data_4GDI # _entry.id 4GDI # _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 4GDI RCSB RCSB074046 WWPDB D_1000074046 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 4GDJ _pdbx_database_related.details . _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4GDI _pdbx_database_status.recvd_initial_deposition_date 2012-07-31 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _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.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhu, X.' 1 'Wilson, I.A.' 2 # _citation.id primary _citation.title ;Crystal structures of two subtype N10 neuraminidase-like proteins from bat influenza A viruses reveal a diverged putative active site. ; _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_volume 109 _citation.page_first 18903 _citation.page_last 18908 _citation.year 2012 _citation.journal_id_ASTM PNASA6 _citation.country US _citation.journal_id_ISSN 0027-8424 _citation.journal_id_CSD 0040 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23012478 _citation.pdbx_database_id_DOI 10.1073/pnas.1212579109 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhu, X.' 1 primary 'Yang, H.' 2 primary 'Guo, Z.' 3 primary 'Yu, W.' 4 primary 'Carney, P.J.' 5 primary 'Li, Y.' 6 primary 'Chen, L.M.' 7 primary 'Paulson, J.C.' 8 primary 'Donis, R.O.' 9 primary 'Tong, S.' 10 primary 'Stevens, J.' 11 primary 'Wilson, I.A.' 12 # _cell.entry_id 4GDI _cell.length_a 176.324 _cell.length_b 176.324 _cell.length_c 193.313 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 48 _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 4GDI _symmetry.space_group_name_H-M 'I 4' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 79 _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 Neuraminidase 41590.883 6 ? ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 28 ? ? ? ? 3 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 4 non-polymer man ALPHA-L-FUCOSE 164.156 7 ? ? ? ? 5 non-polymer man BETA-L-FUCOSE 164.156 6 ? ? ? ? 6 non-polymer syn 'CALCIUM ION' 40.078 11 ? ? ? ? 7 non-polymer syn GLYCEROL 92.094 14 ? ? ? ? 8 non-polymer syn 'NITRATE ION' 62.005 14 ? ? ? ? 9 non-polymer man ALPHA-D-MANNOSE 180.156 1 ? ? ? ? 10 water nat water 18.015 1408 ? ? ? ? # _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 ;GSPSRKFYWRAKSQMCEVKGWVPTHRGFPWGPELPGDLILSRRAYVSCDLTSCFKFFIAYGLSANQHLLNTSMEWEESLY KTPIGSASTLSTSEMILPGRSSSACFDGLKWTVLVANGRDRNSFIMIKYGEEVTDTFSASRGGPLRLPNSECICIEGSCF VIVSDGPNVNQSVHRIYELQNGTVQRWKQLNTTGINFEYSTCYTINNLIKCTGTNLWNDAKRPLLRFTKELNYQIVEPCN GAPTDFPRGGLTTPSCKMAQEKGEGGIQGFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSNKRTGR SGFFQPKGDLISGCQRICFWLEIEDQTVGLGMIQELSTFCGINSPVQNINWDS ; _entity_poly.pdbx_seq_one_letter_code_can ;GSPSRKFYWRAKSQMCEVKGWVPTHRGFPWGPELPGDLILSRRAYVSCDLTSCFKFFIAYGLSANQHLLNTSMEWEESLY KTPIGSASTLSTSEMILPGRSSSACFDGLKWTVLVANGRDRNSFIMIKYGEEVTDTFSASRGGPLRLPNSECICIEGSCF VIVSDGPNVNQSVHRIYELQNGTVQRWKQLNTTGINFEYSTCYTINNLIKCTGTNLWNDAKRPLLRFTKELNYQIVEPCN GAPTDFPRGGLTTPSCKMAQEKGEGGIQGFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSNKRTGR SGFFQPKGDLISGCQRICFWLEIEDQTVGLGMIQELSTFCGINSPVQNINWDS ; _entity_poly.pdbx_strand_id A,B,C,D,E,F _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLY n 1 2 SER n 1 3 PRO n 1 4 SER n 1 5 ARG n 1 6 LYS n 1 7 PHE n 1 8 TYR n 1 9 TRP n 1 10 ARG n 1 11 ALA n 1 12 LYS n 1 13 SER n 1 14 GLN n 1 15 MET n 1 16 CYS n 1 17 GLU n 1 18 VAL n 1 19 LYS n 1 20 GLY n 1 21 TRP n 1 22 VAL n 1 23 PRO n 1 24 THR n 1 25 HIS n 1 26 ARG n 1 27 GLY n 1 28 PHE n 1 29 PRO n 1 30 TRP n 1 31 GLY n 1 32 PRO n 1 33 GLU n 1 34 LEU n 1 35 PRO n 1 36 GLY n 1 37 ASP n 1 38 LEU n 1 39 ILE n 1 40 LEU n 1 41 SER n 1 42 ARG n 1 43 ARG n 1 44 ALA n 1 45 TYR n 1 46 VAL n 1 47 SER n 1 48 CYS n 1 49 ASP n 1 50 LEU n 1 51 THR n 1 52 SER n 1 53 CYS n 1 54 PHE n 1 55 LYS n 1 56 PHE n 1 57 PHE n 1 58 ILE n 1 59 ALA n 1 60 TYR n 1 61 GLY n 1 62 LEU n 1 63 SER n 1 64 ALA n 1 65 ASN n 1 66 GLN n 1 67 HIS n 1 68 LEU n 1 69 LEU n 1 70 ASN n 1 71 THR n 1 72 SER n 1 73 MET n 1 74 GLU n 1 75 TRP n 1 76 GLU n 1 77 GLU n 1 78 SER n 1 79 LEU n 1 80 TYR n 1 81 LYS n 1 82 THR n 1 83 PRO n 1 84 ILE n 1 85 GLY n 1 86 SER n 1 87 ALA n 1 88 SER n 1 89 THR n 1 90 LEU n 1 91 SER n 1 92 THR n 1 93 SER n 1 94 GLU n 1 95 MET n 1 96 ILE n 1 97 LEU n 1 98 PRO n 1 99 GLY n 1 100 ARG n 1 101 SER n 1 102 SER n 1 103 SER n 1 104 ALA n 1 105 CYS n 1 106 PHE n 1 107 ASP n 1 108 GLY n 1 109 LEU n 1 110 LYS n 1 111 TRP n 1 112 THR n 1 113 VAL n 1 114 LEU n 1 115 VAL n 1 116 ALA n 1 117 ASN n 1 118 GLY n 1 119 ARG n 1 120 ASP n 1 121 ARG n 1 122 ASN n 1 123 SER n 1 124 PHE n 1 125 ILE n 1 126 MET n 1 127 ILE n 1 128 LYS n 1 129 TYR n 1 130 GLY n 1 131 GLU n 1 132 GLU n 1 133 VAL n 1 134 THR n 1 135 ASP n 1 136 THR n 1 137 PHE n 1 138 SER n 1 139 ALA n 1 140 SER n 1 141 ARG n 1 142 GLY n 1 143 GLY n 1 144 PRO n 1 145 LEU n 1 146 ARG n 1 147 LEU n 1 148 PRO n 1 149 ASN n 1 150 SER n 1 151 GLU n 1 152 CYS n 1 153 ILE n 1 154 CYS n 1 155 ILE n 1 156 GLU n 1 157 GLY n 1 158 SER n 1 159 CYS n 1 160 PHE n 1 161 VAL n 1 162 ILE n 1 163 VAL n 1 164 SER n 1 165 ASP n 1 166 GLY n 1 167 PRO n 1 168 ASN n 1 169 VAL n 1 170 ASN n 1 171 GLN n 1 172 SER n 1 173 VAL n 1 174 HIS n 1 175 ARG n 1 176 ILE n 1 177 TYR n 1 178 GLU n 1 179 LEU n 1 180 GLN n 1 181 ASN n 1 182 GLY n 1 183 THR n 1 184 VAL n 1 185 GLN n 1 186 ARG n 1 187 TRP n 1 188 LYS n 1 189 GLN n 1 190 LEU n 1 191 ASN n 1 192 THR n 1 193 THR n 1 194 GLY n 1 195 ILE n 1 196 ASN n 1 197 PHE n 1 198 GLU n 1 199 TYR n 1 200 SER n 1 201 THR n 1 202 CYS n 1 203 TYR n 1 204 THR n 1 205 ILE n 1 206 ASN n 1 207 ASN n 1 208 LEU n 1 209 ILE n 1 210 LYS n 1 211 CYS n 1 212 THR n 1 213 GLY n 1 214 THR n 1 215 ASN n 1 216 LEU n 1 217 TRP n 1 218 ASN n 1 219 ASP n 1 220 ALA n 1 221 LYS n 1 222 ARG n 1 223 PRO n 1 224 LEU n 1 225 LEU n 1 226 ARG n 1 227 PHE n 1 228 THR n 1 229 LYS n 1 230 GLU n 1 231 LEU n 1 232 ASN n 1 233 TYR n 1 234 GLN n 1 235 ILE n 1 236 VAL n 1 237 GLU n 1 238 PRO n 1 239 CYS n 1 240 ASN n 1 241 GLY n 1 242 ALA n 1 243 PRO n 1 244 THR n 1 245 ASP n 1 246 PHE n 1 247 PRO n 1 248 ARG n 1 249 GLY n 1 250 GLY n 1 251 LEU n 1 252 THR n 1 253 THR n 1 254 PRO n 1 255 SER n 1 256 CYS n 1 257 LYS n 1 258 MET n 1 259 ALA n 1 260 GLN n 1 261 GLU n 1 262 LYS n 1 263 GLY n 1 264 GLU n 1 265 GLY n 1 266 GLY n 1 267 ILE n 1 268 GLN n 1 269 GLY n 1 270 PHE n 1 271 ILE n 1 272 LEU n 1 273 ASP n 1 274 GLU n 1 275 LYS n 1 276 PRO n 1 277 ALA n 1 278 TRP n 1 279 THR n 1 280 SER n 1 281 LYS n 1 282 THR n 1 283 LYS n 1 284 ALA n 1 285 GLU n 1 286 SER n 1 287 SER n 1 288 GLN n 1 289 ASN n 1 290 GLY n 1 291 PHE n 1 292 VAL n 1 293 LEU n 1 294 GLU n 1 295 GLN n 1 296 ILE n 1 297 PRO n 1 298 ASN n 1 299 GLY n 1 300 ILE n 1 301 GLU n 1 302 SER n 1 303 GLU n 1 304 GLY n 1 305 THR n 1 306 VAL n 1 307 SER n 1 308 LEU n 1 309 SER n 1 310 TYR n 1 311 GLU n 1 312 LEU n 1 313 PHE n 1 314 SER n 1 315 ASN n 1 316 LYS n 1 317 ARG n 1 318 THR n 1 319 GLY n 1 320 ARG n 1 321 SER n 1 322 GLY n 1 323 PHE n 1 324 PHE n 1 325 GLN n 1 326 PRO n 1 327 LYS n 1 328 GLY n 1 329 ASP n 1 330 LEU n 1 331 ILE n 1 332 SER n 1 333 GLY n 1 334 CYS n 1 335 GLN n 1 336 ARG n 1 337 ILE n 1 338 CYS n 1 339 PHE n 1 340 TRP n 1 341 LEU n 1 342 GLU n 1 343 ILE n 1 344 GLU n 1 345 ASP n 1 346 GLN n 1 347 THR n 1 348 VAL n 1 349 GLY n 1 350 LEU n 1 351 GLY n 1 352 MET n 1 353 ILE n 1 354 GLN n 1 355 GLU n 1 356 LEU n 1 357 SER n 1 358 THR n 1 359 PHE n 1 360 CYS n 1 361 GLY n 1 362 ILE n 1 363 ASN n 1 364 SER n 1 365 PRO n 1 366 VAL n 1 367 GLN n 1 368 ASN n 1 369 ILE n 1 370 ASN n 1 371 TRP n 1 372 ASP n 1 373 SER 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 ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene NA _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain 'A/little yellow-shouldered bat/Guatemala/164/2009(H17N10))' _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 'Influenza A virus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 1129346 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Trichoplusia ni' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 _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 Hi5 _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pFastbacHT-A _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code H6QM85_9INFA _struct_ref.pdbx_db_accession H6QM85 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;KFYWRAKSQMCEVKGWVPTHRGFPWGPELPGDLILSRRAYVSCDLTSCFKFFIAYGLSANQHLLNTSMEWEESLYKTPIG SASTLSTSEMILPGRSSSACFDGLKWTVLVANGRDRNSFIMIKYGEEVTDTFSASRGGPLRLPNSECICIEGSCFVIVSD GPNVNQSVHRIYELQNGTVQRWKQLNTTGINFEYSTCYTINNLIKCTGTNLWNDAKRPLLRFTKELNYQIVEPCNGAPTD FPRGGLTTPSCKMAQEKGEGGIQGFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSNKRTGRSGFFQ PKGDLISGCQRICFWLEIEDQTVGLGMIQELSTFCGINSPVQNINWDS ; _struct_ref.pdbx_align_begin 75 _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 4GDI A 6 ? 373 ? H6QM85 75 ? 442 ? 82 460 2 1 4GDI B 6 ? 373 ? H6QM85 75 ? 442 ? 82 460 3 1 4GDI C 6 ? 373 ? H6QM85 75 ? 442 ? 82 460 4 1 4GDI D 6 ? 373 ? H6QM85 75 ? 442 ? 82 460 5 1 4GDI E 6 ? 373 ? H6QM85 75 ? 442 ? 82 460 6 1 4GDI F 6 ? 373 ? H6QM85 75 ? 442 ? 82 460 # 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 4GDI GLY A 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 77 1 1 4GDI SER A 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 78 2 1 4GDI PRO A 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 79 3 1 4GDI SER A 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 80 4 1 4GDI ARG A 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 81 5 2 4GDI GLY B 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 77 6 2 4GDI SER B 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 78 7 2 4GDI PRO B 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 79 8 2 4GDI SER B 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 80 9 2 4GDI ARG B 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 81 10 3 4GDI GLY C 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 77 11 3 4GDI SER C 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 78 12 3 4GDI PRO C 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 79 13 3 4GDI SER C 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 80 14 3 4GDI ARG C 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 81 15 4 4GDI GLY D 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 77 16 4 4GDI SER D 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 78 17 4 4GDI PRO D 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 79 18 4 4GDI SER D 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 80 19 4 4GDI ARG D 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 81 20 5 4GDI GLY E 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 77 21 5 4GDI SER E 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 78 22 5 4GDI PRO E 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 79 23 5 4GDI SER E 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 80 24 5 4GDI ARG E 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 81 25 6 4GDI GLY F 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 77 26 6 4GDI SER F 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 78 27 6 4GDI PRO F 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 79 28 6 4GDI SER F 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 80 29 6 4GDI ARG F 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 81 30 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 FUL L-saccharide . BETA-L-FUCOSE 6-DEOXY-BETA-L-GALACTOSE 'C6 H12 O5' 164.156 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 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 NO3 non-polymer . 'NITRATE ION' ? 'N O3 -1' 62.005 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 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.entry_id 4GDI _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number ? # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.01 _exptl_crystal.density_percent_sol 59.14 _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.temp 295 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.2 M Mg nitrate, 14% polyethylene glycol 3350, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 295K' # _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 'MARMOSAIC 325 mm CCD' _diffrn_detector.pdbx_collection_date 2011-07-22 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'SIDE SCATTERING BENT CUBE-ROOT I -BEAM SINGLE CRYSTAL, ASYMMETRIC CUT 4.965 DEGS' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.033 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SSRL BEAMLINE BL11-1' _diffrn_source.pdbx_synchrotron_site SSRL _diffrn_source.pdbx_synchrotron_beamline BL11-1 _diffrn_source.pdbx_wavelength 1.033 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4GDI _reflns.observed_criterion_sigma_I -3.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 1.950 _reflns.number_obs 210731 _reflns.number_all ? _reflns.percent_possible_obs 98.8 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.05900 _reflns.pdbx_netI_over_sigmaI 23.1000 _reflns.B_iso_Wilson_estimate 41.70 _reflns.pdbx_redundancy 2.600 _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_chi_squared ? _reflns.pdbx_scaling_rejects ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 1.95 _reflns_shell.d_res_low 1.98 _reflns_shell.percent_possible_all 99.5 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value 0.88900 _reflns_shell.meanI_over_sigI_obs 1.500 _reflns_shell.pdbx_redundancy 2.50 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4GDI _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 210561 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 40.11 _refine.ls_d_res_high 1.95 _refine.ls_percent_reflns_obs 98.6 _refine.ls_R_factor_obs 0.182 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.180 _refine.ls_R_factor_R_free 0.223 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.020 _refine.ls_number_reflns_R_free 10561 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] -1.55820 _refine.aniso_B[2][2] -1.55820 _refine.aniso_B[3][3] 3.11630 _refine.aniso_B[1][2] -0.00000 _refine.aniso_B[1][3] 0.00000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.40 _refine.solvent_model_param_bsol 61.13 _refine.pdbx_solvent_vdw_probe_radii 1.00 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.73 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 3BEQ' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.620 _refine.pdbx_overall_phase_error 24.240 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 17256 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 706 _refine_hist.number_atoms_solvent 1408 _refine_hist.number_atoms_total 19370 _refine_hist.d_res_high 1.95 _refine_hist.d_res_low 40.11 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.009 ? ? 18821 'X-RAY DIFFRACTION' ? f_angle_d 1.161 ? ? 25581 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 24.857 ? ? 7127 'X-RAY DIFFRACTION' ? f_chiral_restr 0.068 ? ? 2900 'X-RAY DIFFRACTION' ? f_plane_restr 0.005 ? ? 3168 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 1.9500 1.9728 6521 0.4595 96.00 0.4605 . . 345 . . . . 'X-RAY DIFFRACTION' . 1.9728 1.9960 6747 0.3894 100.00 0.4009 . . 345 . . . . 'X-RAY DIFFRACTION' . 1.9960 2.0203 6702 0.3599 100.00 0.4053 . . 354 . . . . 'X-RAY DIFFRACTION' . 2.0203 2.0459 6706 0.3085 100.00 0.3521 . . 335 . . . . 'X-RAY DIFFRACTION' . 2.0459 2.0728 6420 0.3178 94.00 0.3658 . . 327 . . . . 'X-RAY DIFFRACTION' . 2.0728 2.1012 6648 0.2869 99.00 0.3179 . . 344 . . . . 'X-RAY DIFFRACTION' . 2.1012 2.1312 6758 0.2587 100.00 0.3120 . . 354 . . . . 'X-RAY DIFFRACTION' . 2.1312 2.1631 6673 0.2605 99.00 0.3506 . . 367 . . . . 'X-RAY DIFFRACTION' . 2.1631 2.1968 6665 0.2474 99.00 0.3101 . . 377 . . . . 'X-RAY DIFFRACTION' . 2.1968 2.2329 6695 0.2439 99.00 0.3055 . . 361 . . . . 'X-RAY DIFFRACTION' . 2.2329 2.2714 6391 0.2821 95.00 0.3437 . . 350 . . . . 'X-RAY DIFFRACTION' . 2.2714 2.3127 6738 0.2129 99.00 0.2876 . . 332 . . . . 'X-RAY DIFFRACTION' . 2.3127 2.3571 6743 0.1924 99.00 0.2662 . . 347 . . . . 'X-RAY DIFFRACTION' . 2.3571 2.4052 6670 0.1826 99.00 0.2525 . . 325 . . . . 'X-RAY DIFFRACTION' . 2.4052 2.4575 6755 0.1776 100.00 0.2240 . . 355 . . . . 'X-RAY DIFFRACTION' . 2.4575 2.5147 6779 0.1647 100.00 0.2390 . . 358 . . . . 'X-RAY DIFFRACTION' . 2.5147 2.5776 6688 0.1624 100.00 0.2186 . . 371 . . . . 'X-RAY DIFFRACTION' . 2.5776 2.6473 6736 0.1642 100.00 0.2284 . . 360 . . . . 'X-RAY DIFFRACTION' . 2.6473 2.7251 6646 0.1682 99.00 0.2185 . . 355 . . . . 'X-RAY DIFFRACTION' . 2.7251 2.8131 6767 0.1484 100.00 0.2194 . . 361 . . . . 'X-RAY DIFFRACTION' . 2.8131 2.9136 6693 0.1532 100.00 0.2087 . . 369 . . . . 'X-RAY DIFFRACTION' . 2.9136 3.0302 6732 0.1538 100.00 0.2170 . . 357 . . . . 'X-RAY DIFFRACTION' . 3.0302 3.1681 6762 0.1549 99.00 0.1970 . . 344 . . . . 'X-RAY DIFFRACTION' . 3.1681 3.3350 6669 0.1449 99.00 0.1804 . . 350 . . . . 'X-RAY DIFFRACTION' . 3.3350 3.5438 6692 0.1547 98.00 0.2047 . . 346 . . . . 'X-RAY DIFFRACTION' . 3.5438 3.8173 6637 0.1492 98.00 0.1975 . . 345 . . . . 'X-RAY DIFFRACTION' . 3.8173 4.2010 6693 0.1341 98.00 0.1702 . . 340 . . . . 'X-RAY DIFFRACTION' . 4.2010 4.8081 6620 0.1178 98.00 0.1399 . . 374 . . . . 'X-RAY DIFFRACTION' . 4.8081 6.0543 6615 0.1467 97.00 0.1790 . . 351 . . . . 'X-RAY DIFFRACTION' . 6.0543 40.1154 6439 0.2050 94.00 0.2197 . . 362 . . . . # _struct.entry_id 4GDI _struct.title 'A subtype N10 neuraminidase-like protein of A/little yellow-shouldered bat/Guatemala/164/2009' _struct.pdbx_descriptor Neuraminidase _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4GDI _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'INFLUENZA VIRUS, NEURAMINIDASE-LIKE, N10, BETA-PROPELLER, ECTODOMAIN, VIRAL 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 1 ? F N N 1 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 4 ? K N N 5 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 6 ? P N N 7 ? Q N N 7 ? R N N 7 ? S N N 8 ? T N N 8 ? U N N 2 ? V N N 2 ? W N N 3 ? X N N 9 ? Y N N 4 ? Z N N 5 ? AA N N 2 ? BA N N 2 ? CA N N 6 ? DA N N 6 ? EA N N 7 ? FA N N 7 ? GA N N 8 ? HA N N 8 ? IA N N 8 ? JA N N 8 ? KA N N 8 ? LA N N 2 ? MA N N 2 ? NA N N 4 ? OA N N 5 ? PA N N 2 ? QA N N 2 ? RA N N 6 ? SA N N 6 ? TA N N 7 ? UA N N 8 ? VA N N 8 ? WA N N 2 ? XA N N 2 ? YA N N 4 ? ZA N N 2 ? AB N N 2 ? BB N N 6 ? CB N N 6 ? DB N N 7 ? EB N N 8 ? FB N N 8 ? GB N N 2 ? HB N N 2 ? IB N N 4 ? JB N N 5 ? KB N N 2 ? LB N N 2 ? MB N N 4 ? NB N N 2 ? OB N N 6 ? PB N N 6 ? QB N N 7 ? RB N N 7 ? SB N N 7 ? TB N N 2 ? UB N N 2 ? VB N N 4 ? WB N N 5 ? XB N N 2 ? YB N N 2 ? ZB N N 2 ? AC N N 2 ? BC N N 5 ? CC N N 6 ? DC N N 6 ? EC N N 7 ? FC N N 7 ? GC N N 7 ? HC N N 7 ? IC N N 8 ? JC N N 8 ? KC N N 8 ? LC N N 10 ? MC N N 10 ? NC N N 10 ? OC N N 10 ? PC N N 10 ? QC N N 10 ? # _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 ARG A 119 ? ASN A 122 ? ARG A 197 ASN A 200 5 ? 4 HELX_P HELX_P2 2 ASN A 168 ? SER A 172 ? ASN A 246 SER A 250 5 ? 5 HELX_P HELX_P3 3 ARG B 119 ? ASN B 122 ? ARG B 197 ASN B 200 5 ? 4 HELX_P HELX_P4 4 ASN B 168 ? SER B 172 ? ASN B 246 SER B 250 5 ? 5 HELX_P HELX_P5 5 ARG C 119 ? ASN C 122 ? ARG C 197 ASN C 200 5 ? 4 HELX_P HELX_P6 6 ASN C 168 ? SER C 172 ? ASN C 246 SER C 250 5 ? 5 HELX_P HELX_P7 7 ARG D 119 ? ASN D 122 ? ARG D 197 ASN D 200 5 ? 4 HELX_P HELX_P8 8 ASN D 168 ? SER D 172 ? ASN D 246 SER D 250 5 ? 5 HELX_P HELX_P9 9 ARG E 119 ? ASN E 122 ? ARG E 197 ASN E 200 5 ? 4 HELX_P HELX_P10 10 ASN E 168 ? SER E 172 ? ASN E 246 SER E 250 5 ? 5 HELX_P HELX_P11 11 ARG F 119 ? ASN F 122 ? ARG F 197 ASN F 200 5 ? 4 HELX_P HELX_P12 12 ASN F 168 ? SER F 172 ? ASN F 246 SER F 250 5 ? 5 # _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 16 SG ? ? ? 1_555 A CYS 334 SG ? ? A CYS 92 A CYS 417 1_555 ? ? ? ? ? ? ? 2.046 ? disulf2 disulf ? ? A CYS 48 SG ? ? ? 1_555 A CYS 53 SG ? ? A CYS 124 A CYS 129 1_555 ? ? ? ? ? ? ? 2.051 ? disulf3 disulf ? ? A CYS 105 SG ? ? ? 1_555 A CYS 152 SG ? ? A CYS 183 A CYS 230 1_555 ? ? ? ? ? ? ? 2.039 ? disulf4 disulf ? ? A CYS 154 SG ? ? ? 1_555 A CYS 159 SG ? ? A CYS 232 A CYS 237 1_555 ? ? ? ? ? ? ? 2.071 ? disulf5 disulf ? ? A CYS 202 SG ? ? ? 1_555 A CYS 211 SG ? ? A CYS 280 A CYS 289 1_555 ? ? ? ? ? ? ? 2.057 ? disulf6 disulf ? ? A CYS 239 SG ? ? ? 1_555 A CYS 256 SG ? ? A CYS 318 A CYS 337 1_555 ? ? ? ? ? ? ? 2.047 ? disulf7 disulf ? ? A CYS 338 SG ? ? ? 1_555 A CYS 360 SG ? ? A CYS 421 A CYS 447 1_555 ? ? ? ? ? ? ? 2.050 ? disulf8 disulf ? ? B CYS 16 SG ? ? ? 1_555 B CYS 334 SG ? ? B CYS 92 B CYS 417 1_555 ? ? ? ? ? ? ? 2.041 ? disulf9 disulf ? ? B CYS 48 SG ? ? ? 1_555 B CYS 53 SG ? ? B CYS 124 B CYS 129 1_555 ? ? ? ? ? ? ? 2.044 ? disulf10 disulf ? ? B CYS 105 SG ? ? ? 1_555 B CYS 152 SG ? ? B CYS 183 B CYS 230 1_555 ? ? ? ? ? ? ? 2.037 ? disulf11 disulf ? ? B CYS 154 SG ? ? ? 1_555 B CYS 159 SG ? ? B CYS 232 B CYS 237 1_555 ? ? ? ? ? ? ? 2.040 ? disulf12 disulf ? ? B CYS 202 SG ? ? ? 1_555 B CYS 211 SG ? ? B CYS 280 B CYS 289 1_555 ? ? ? ? ? ? ? 2.039 ? disulf13 disulf ? ? B CYS 239 SG ? ? ? 1_555 B CYS 256 SG ? ? B CYS 318 B CYS 337 1_555 ? ? ? ? ? ? ? 2.044 ? disulf14 disulf ? ? B CYS 338 SG ? ? ? 1_555 B CYS 360 SG ? ? B CYS 421 B CYS 447 1_555 ? ? ? ? ? ? ? 2.028 ? disulf15 disulf ? ? C CYS 16 SG ? ? ? 1_555 C CYS 334 SG ? ? C CYS 92 C CYS 417 1_555 ? ? ? ? ? ? ? 2.041 ? disulf16 disulf ? ? C CYS 48 SG ? ? ? 1_555 C CYS 53 SG ? ? C CYS 124 C CYS 129 1_555 ? ? ? ? ? ? ? 2.052 ? disulf17 disulf ? ? C CYS 105 SG ? ? ? 1_555 C CYS 152 SG ? ? C CYS 183 C CYS 230 1_555 ? ? ? ? ? ? ? 2.049 ? disulf18 disulf ? ? C CYS 154 SG ? ? ? 1_555 C CYS 159 SG ? ? C CYS 232 C CYS 237 1_555 ? ? ? ? ? ? ? 2.065 ? disulf19 disulf ? ? C CYS 202 SG ? ? ? 1_555 C CYS 211 SG ? ? C CYS 280 C CYS 289 1_555 ? ? ? ? ? ? ? 2.047 ? disulf20 disulf ? ? C CYS 239 SG ? ? ? 1_555 C CYS 256 SG ? ? C CYS 318 C CYS 337 1_555 ? ? ? ? ? ? ? 2.034 ? disulf21 disulf ? ? C CYS 338 SG ? ? ? 1_555 C CYS 360 SG ? ? C CYS 421 C CYS 447 1_555 ? ? ? ? ? ? ? 2.043 ? disulf22 disulf ? ? D CYS 16 SG ? ? ? 1_555 D CYS 334 SG ? ? D CYS 92 D CYS 417 1_555 ? ? ? ? ? ? ? 2.045 ? disulf23 disulf ? ? D CYS 48 SG ? ? ? 1_555 D CYS 53 SG ? ? D CYS 124 D CYS 129 1_555 ? ? ? ? ? ? ? 2.052 ? disulf24 disulf ? ? D CYS 105 SG ? ? ? 1_555 D CYS 152 SG ? ? D CYS 183 D CYS 230 1_555 ? ? ? ? ? ? ? 2.035 ? disulf25 disulf ? ? D CYS 154 SG ? ? ? 1_555 D CYS 159 SG ? ? D CYS 232 D CYS 237 1_555 ? ? ? ? ? ? ? 2.073 ? disulf26 disulf ? ? D CYS 202 SG ? ? ? 1_555 D CYS 211 SG ? ? D CYS 280 D CYS 289 1_555 ? ? ? ? ? ? ? 2.044 ? disulf27 disulf ? ? D CYS 239 SG ? ? ? 1_555 D CYS 256 SG ? ? D CYS 318 D CYS 337 1_555 ? ? ? ? ? ? ? 2.047 ? disulf28 disulf ? ? D CYS 338 SG ? ? ? 1_555 D CYS 360 SG ? ? D CYS 421 D CYS 447 1_555 ? ? ? ? ? ? ? 2.015 ? disulf29 disulf ? ? E CYS 16 SG ? ? ? 1_555 E CYS 334 SG ? ? E CYS 92 E CYS 417 1_555 ? ? ? ? ? ? ? 2.040 ? disulf30 disulf ? ? E CYS 48 SG ? ? ? 1_555 E CYS 53 SG ? ? E CYS 124 E CYS 129 1_555 ? ? ? ? ? ? ? 2.031 ? disulf31 disulf ? ? E CYS 105 SG ? ? ? 1_555 E CYS 152 SG ? ? E CYS 183 E CYS 230 1_555 ? ? ? ? ? ? ? 2.044 ? disulf32 disulf ? ? E CYS 154 SG ? ? ? 1_555 E CYS 159 SG ? ? E CYS 232 E CYS 237 1_555 ? ? ? ? ? ? ? 2.060 ? disulf33 disulf ? ? E CYS 202 SG ? ? ? 1_555 E CYS 211 SG ? ? E CYS 280 E CYS 289 1_555 ? ? ? ? ? ? ? 2.051 ? disulf34 disulf ? ? E CYS 239 SG ? ? ? 1_555 E CYS 256 SG ? ? E CYS 318 E CYS 337 1_555 ? ? ? ? ? ? ? 2.062 ? disulf35 disulf ? ? E CYS 338 SG ? ? ? 1_555 E CYS 360 SG ? ? E CYS 421 E CYS 447 1_555 ? ? ? ? ? ? ? 2.041 ? disulf36 disulf ? ? F CYS 16 SG ? ? ? 1_555 F CYS 334 SG ? ? F CYS 92 F CYS 417 1_555 ? ? ? ? ? ? ? 2.065 ? disulf37 disulf ? ? F CYS 48 SG ? ? ? 1_555 F CYS 53 SG ? ? F CYS 124 F CYS 129 1_555 ? ? ? ? ? ? ? 2.031 ? disulf38 disulf ? ? F CYS 105 SG ? ? ? 1_555 F CYS 152 SG ? ? F CYS 183 F CYS 230 1_555 ? ? ? ? ? ? ? 2.040 ? disulf39 disulf ? ? F CYS 154 SG ? ? ? 1_555 F CYS 159 SG ? ? F CYS 232 F CYS 237 1_555 ? ? ? ? ? ? ? 2.062 ? disulf40 disulf ? ? F CYS 202 SG ? ? ? 1_555 F CYS 211 SG ? ? F CYS 280 F CYS 289 1_555 ? ? ? ? ? ? ? 2.055 ? disulf41 disulf ? ? F CYS 239 SG ? ? ? 1_555 F CYS 256 SG ? ? F CYS 318 F CYS 337 1_555 ? ? ? ? ? ? ? 2.064 ? disulf42 disulf ? ? F CYS 338 SG ? ? ? 1_555 F CYS 360 SG ? ? F CYS 421 F CYS 447 1_555 ? ? ? ? ? ? ? 2.044 ? covale1 covale ? ? G NAG . O6 ? ? ? 1_555 J FUC . C1 ? ? A NAG 501 A FUC 504 1_555 ? ? ? ? ? ? ? 1.437 ? covale2 covale ? ? WA NAG . O6 ? ? ? 1_555 YA FUC . C1 ? ? D NAG 501 D FUC 503 1_555 ? ? ? ? ? ? ? 1.438 ? covale3 covale ? ? LA NAG . O6 ? ? ? 1_555 NA FUC . C1 ? ? C NAG 501 C FUC 503 1_555 ? ? ? ? ? ? ? 1.438 ? covale4 covale ? ? GB NAG . O6 ? ? ? 1_555 IB FUC . C1 ? ? E NAG 501 E FUC 503 1_555 ? ? ? ? ? ? ? 1.438 ? covale5 covale ? ? B ASN 181 ND2 ? ? ? 1_555 AA NAG . C1 ? ? B ASN 259 B NAG 507 1_555 ? ? ? ? ? ? ? 1.438 ? covale6 covale ? ? TB NAG . O4 ? ? ? 1_555 UB NAG . C1 ? ? F NAG 501 F NAG 502 1_555 ? ? ? ? ? ? ? 1.439 ? covale7 covale ? ? U NAG . O4 ? ? ? 1_555 V NAG . C1 ? ? B NAG 501 B NAG 502 1_555 ? ? ? ? ? ? ? 1.439 ? covale8 covale ? ? U NAG . O6 ? ? ? 1_555 Y FUC . C1 ? ? B NAG 501 B FUC 505 1_555 ? ? ? ? ? ? ? 1.440 ? covale9 covale ? ? GB NAG . O4 ? ? ? 1_555 HB NAG . C1 ? ? E NAG 501 E NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? covale10 covale ? ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? C NAG 501 C NAG 502 1_555 ? ? ? ? ? ? ? 1.441 ? covale11 covale ? ? LB NAG . O6 ? ? ? 1_555 MB FUC . C1 ? ? E NAG 506 E FUC 507 1_555 ? ? ? ? ? ? ? 1.441 ? covale12 covale ? ? E ASN 181 ND2 ? ? ? 1_555 KB NAG . C1 ? ? E ASN 259 E NAG 505 1_555 ? ? ? ? ? ? ? 1.441 ? covale13 covale ? ? G NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 501 A NAG 502 1_555 ? ? ? ? ? ? ? 1.443 ? covale14 covale ? ? F ASN 181 ND2 ? ? ? 1_555 XB NAG . C1 ? ? F ASN 259 F NAG 505 1_555 ? ? ? ? ? ? ? 1.444 ? covale15 covale ? ? C ASN 181 ND2 ? ? ? 1_555 PA NAG . C1 ? ? C ASN 259 C NAG 505 1_555 ? ? ? ? ? ? ? 1.444 ? covale16 covale ? ? TB NAG . O6 ? ? ? 1_555 VB FUC . C1 ? ? F NAG 501 F FUC 503 1_555 ? ? ? ? ? ? ? 1.445 ? covale17 covale ? ? WA NAG . O4 ? ? ? 1_555 XA NAG . C1 ? ? D NAG 501 D NAG 502 1_555 ? ? ? ? ? ? ? 1.445 ? covale18 covale ? ? B ASN 191 ND2 ? ? ? 1_555 U NAG . C1 ? ? B ASN 269 B NAG 501 1_555 ? ? ? ? ? ? ? 1.446 ? covale19 covale ? ? E ASN 70 ND2 ? ? ? 1_555 NB NAG . C1 ? ? E ASN 146 E NAG 508 1_555 ? ? ? ? ? ? ? 1.446 ? covale20 covale ? ? D ASN 70 ND2 ? ? ? 1_555 AB NAG . C1 ? ? D ASN 146 D NAG 505 1_555 ? ? ? ? ? ? ? 1.446 ? covale21 covale ? ? C ASN 70 ND2 ? ? ? 1_555 QA NAG . C1 ? ? C ASN 146 C NAG 506 1_555 ? ? ? ? ? ? ? 1.446 ? covale22 covale ? ? F ASN 191 ND2 ? ? ? 1_555 TB NAG . C1 ? ? F ASN 269 F NAG 501 1_555 ? ? ? ? ? ? ? 1.446 ? covale23 covale ? ? A ASN 170 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 248 A NAG 507 1_555 ? ? ? ? ? ? ? 1.447 ? covale24 covale ? ? ZB NAG . O4 ? ? ? 1_555 AC NAG . C1 ? ? F NAG 507 F NAG 508 1_555 ? ? ? ? ? ? ? 1.447 ? covale25 covale ? ? D ASN 181 ND2 ? ? ? 1_555 ZA NAG . C1 ? ? D ASN 259 D NAG 504 1_555 ? ? ? ? ? ? ? 1.447 ? covale26 covale ? ? A ASN 191 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 269 A NAG 501 1_555 ? ? ? ? ? ? ? 1.448 ? covale27 covale ? ? A ASN 181 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 259 A NAG 506 1_555 ? ? ? ? ? ? ? 1.449 ? covale28 covale ? ? B ASN 170 ND2 ? ? ? 1_555 BA NAG . C1 ? ? B ASN 248 B NAG 508 1_555 ? ? ? ? ? ? ? 1.449 ? covale29 covale ? ? D ASN 191 ND2 ? ? ? 1_555 WA NAG . C1 ? ? D ASN 269 D NAG 501 1_555 ? ? ? ? ? ? ? 1.449 ? covale30 covale ? ? E ASN 170 ND2 ? ? ? 1_555 LB NAG . C1 ? ? E ASN 248 E NAG 506 1_555 ? ? ? ? ? ? ? 1.449 ? covale31 covale ? ? F ASN 170 ND2 ? ? ? 1_555 YB NAG . C1 ? ? F ASN 248 F NAG 506 1_555 ? ? ? ? ? ? ? 1.450 ? covale32 covale ? ? A ASN 70 ND2 ? ? ? 1_555 N NAG . C1 ? ? A ASN 146 A NAG 508 1_555 ? ? ? ? ? ? ? 1.451 ? covale33 covale ? ? E ASN 191 ND2 ? ? ? 1_555 GB NAG . C1 ? ? E ASN 269 E NAG 501 1_555 ? ? ? ? ? ? ? 1.451 ? covale34 covale ? ? C ASN 191 ND2 ? ? ? 1_555 LA NAG . C1 ? ? C ASN 269 C NAG 501 1_555 ? ? ? ? ? ? ? 1.452 ? covale35 covale ? ? F ASN 70 ND2 ? ? ? 1_555 ZB NAG . C1 ? ? F ASN 146 F NAG 507 1_555 ? ? ? ? ? ? ? 1.454 ? metalc1 metalc ? ? D GLY 265 O ? ? ? 1_555 BB CA . CA ? ? D GLY 347 D CA 506 1_555 ? ? ? ? ? ? ? 2.162 ? metalc2 metalc ? ? F GLY 265 O ? ? ? 1_555 CC CA . CA ? ? F GLY 347 F CA 510 1_555 ? ? ? ? ? ? ? 2.171 ? metalc3 metalc ? ? F ASP 135 OD1 ? ? ? 1_555 DC CA . CA ? ? F ASP 213 F CA 511 1_555 ? ? ? ? ? ? ? 2.189 ? metalc4 metalc ? ? E GLY 265 O ? ? ? 1_555 OB CA . CA ? ? E GLY 347 E CA 509 1_555 ? ? ? ? ? ? ? 2.268 ? metalc5 metalc ? ? A ASP 245 OD2 ? ? ? 1_555 O CA . CA ? ? A ASP 324 A CA 509 1_555 ? ? ? ? ? ? ? 2.269 ? metalc6 metalc ? ? B ASP 135 OD1 ? ? ? 1_555 DA CA . CA ? ? B ASP 213 B CA 510 1_555 ? ? ? ? ? ? ? 2.272 ? metalc7 metalc ? ? E GLN 180 OE1 ? ? ? 1_555 PB CA . CA ? ? E GLN 258 E CA 510 1_555 ? ? ? ? ? ? ? 2.274 ? metalc8 metalc ? ? A ASN 215 O ? ? ? 1_555 O CA . CA ? ? A ASN 293 A CA 509 1_555 ? ? ? ? ? ? ? 2.280 ? metalc9 metalc ? ? C ASP 135 OD1 ? ? ? 1_555 SA CA . CA ? ? C ASP 213 C CA 508 1_555 ? ? ? ? ? ? ? 2.280 ? metalc10 metalc ? ? D ASP 219 O ? ? ? 1_555 BB CA . CA ? ? D ASP 297 D CA 506 1_555 ? ? ? ? ? ? ? 2.299 ? metalc11 metalc ? ? D GLN 180 OE1 ? ? ? 1_555 CB CA . CA ? ? D GLN 258 D CA 507 1_555 ? ? ? ? ? ? ? 2.302 ? metalc12 metalc ? ? B ASP 245 OD2 ? ? ? 1_555 CA CA . CA ? ? B ASP 324 B CA 509 1_555 ? ? ? ? ? ? ? 2.314 ? metalc13 metalc ? ? B ASN 215 O ? ? ? 1_555 CA CA . CA ? ? B ASN 293 B CA 509 1_555 ? ? ? ? ? ? ? 2.319 ? metalc14 metalc ? ? C GLY 265 O ? ? ? 1_555 RA CA . CA ? ? C GLY 347 C CA 507 1_555 ? ? ? ? ? ? ? 2.323 ? metalc15 metalc ? ? D ASN 215 O ? ? ? 1_555 BB CA . CA ? ? D ASN 293 D CA 506 1_555 ? ? ? ? ? ? ? 2.323 ? metalc16 metalc ? ? B ASP 219 O ? ? ? 1_555 CA CA . CA ? ? B ASP 297 B CA 509 1_555 ? ? ? ? ? ? ? 2.324 ? metalc17 metalc ? ? A ASP 219 O ? ? ? 1_555 O CA . CA ? ? A ASP 297 A CA 509 1_555 ? ? ? ? ? ? ? 2.329 ? metalc18 metalc ? ? C ASN 215 O ? ? ? 1_555 RA CA . CA ? ? C ASN 293 C CA 507 1_555 ? ? ? ? ? ? ? 2.332 ? metalc19 metalc ? ? C ASP 245 OD2 ? ? ? 1_555 RA CA . CA ? ? C ASP 324 C CA 507 1_555 ? ? ? ? ? ? ? 2.341 ? metalc20 metalc ? ? B GLY 265 O ? ? ? 1_555 CA CA . CA ? ? B GLY 347 B CA 509 1_555 ? ? ? ? ? ? ? 2.344 ? metalc21 metalc ? ? F ASN 215 O ? ? ? 1_555 CC CA . CA ? ? F ASN 293 F CA 510 1_555 ? ? ? ? ? ? ? 2.345 ? metalc22 metalc ? ? A GLY 265 O ? ? ? 1_555 O CA . CA ? ? A GLY 347 A CA 509 1_555 ? ? ? ? ? ? ? 2.349 ? metalc23 metalc ? ? C ASP 219 O ? ? ? 1_555 RA CA . CA ? ? C ASP 297 C CA 507 1_555 ? ? ? ? ? ? ? 2.353 ? metalc24 metalc ? ? E ASN 215 O ? ? ? 1_555 OB CA . CA ? ? E ASN 293 E CA 509 1_555 ? ? ? ? ? ? ? 2.364 ? metalc25 metalc ? ? E ASP 219 O ? ? ? 1_555 OB CA . CA ? ? E ASP 297 E CA 509 1_555 ? ? ? ? ? ? ? 2.365 ? metalc26 metalc ? ? F GLY 263 O ? ? ? 1_555 CC CA . CA ? ? F GLY 345 F CA 510 1_555 ? ? ? ? ? ? ? 2.380 ? metalc27 metalc ? ? F ASP 245 OD2 ? ? ? 1_555 CC CA . CA ? ? F ASP 324 F CA 510 1_555 ? ? ? ? ? ? ? 2.384 ? metalc28 metalc ? ? E ASP 245 OD2 ? ? ? 1_555 OB CA . CA ? ? E ASP 324 E CA 509 1_555 ? ? ? ? ? ? ? 2.385 ? metalc29 metalc ? ? B GLY 263 O ? ? ? 1_555 CA CA . CA ? ? B GLY 345 B CA 509 1_555 ? ? ? ? ? ? ? 2.410 ? metalc30 metalc ? ? D ASP 245 OD2 ? ? ? 1_555 BB CA . CA ? ? D ASP 324 D CA 506 1_555 ? ? ? ? ? ? ? 2.412 ? metalc31 metalc ? ? F ASP 219 O ? ? ? 1_555 CC CA . CA ? ? F ASP 297 F CA 510 1_555 ? ? ? ? ? ? ? 2.422 ? metalc32 metalc ? ? D GLY 263 O ? ? ? 1_555 BB CA . CA ? ? D GLY 345 D CA 506 1_555 ? ? ? ? ? ? ? 2.462 ? metalc33 metalc ? ? E GLY 263 O ? ? ? 1_555 OB CA . CA ? ? E GLY 345 E CA 509 1_555 ? ? ? ? ? ? ? 2.462 ? metalc34 metalc ? ? A GLY 263 O ? ? ? 1_555 O CA . CA ? ? A GLY 345 A CA 509 1_555 ? ? ? ? ? ? ? 2.468 ? metalc35 metalc ? ? C GLY 263 O ? ? ? 1_555 RA CA . CA ? ? C GLY 345 C CA 507 1_555 ? ? ? ? ? ? ? 2.554 ? metalc36 metalc ? ? C ASP 135 OD2 ? ? ? 1_555 SA CA . CA ? ? C ASP 213 C CA 508 1_555 ? ? ? ? ? ? ? 3.148 ? covale36 covale ? ? G NAG . O3 ? ? ? 1_555 K FUL . C1 ? ? A NAG 501 A FUL 505 1_555 ? ? ? ? ? ? ? 1.437 ? covale37 covale ? ? U NAG . O3 ? ? ? 1_555 Z FUL . C1 ? ? B NAG 501 B FUL 506 1_555 ? ? ? ? ? ? ? 1.438 ? covale38 covale ? ? ZB NAG . O3 ? ? ? 1_555 BC FUL . C1 ? ? F NAG 507 F FUL 509 1_555 ? ? ? ? ? ? ? 1.438 ? covale39 covale ? ? W BMA . O3 ? ? ? 1_555 X MAN . C1 ? ? B BMA 503 B MAN 504 1_555 ? ? ? ? ? ? ? 1.441 ? covale40 covale ? ? V NAG . O4 ? ? ? 1_555 W BMA . C1 ? ? B NAG 502 B BMA 503 1_555 ? ? ? ? ? ? ? 1.443 ? covale41 covale ? ? LA NAG . O3 ? ? ? 1_555 OA FUL . C1 ? ? C NAG 501 C FUL 504 1_555 ? ? ? ? ? ? ? 1.443 ? covale42 covale ? ? TB NAG . O3 ? ? ? 1_555 WB FUL . C1 ? ? F NAG 501 F FUL 504 1_555 ? ? ? ? ? ? ? 1.445 ? covale43 covale ? ? GB NAG . O3 ? ? ? 1_555 JB FUL . C1 ? ? E NAG 501 E FUL 504 1_555 ? ? ? ? ? ? ? 1.447 ? covale44 covale ? ? H NAG . O4 ? ? ? 1_555 I BMA . C1 ? ? A NAG 502 A BMA 503 1_555 ? ? ? ? ? ? ? 1.447 ? metalc37 metalc ? ? CB CA . CA ? ? ? 1_555 OC HOH . O ? ? D CA 507 D HOH 780 1_555 ? ? ? ? ? ? ? 2.178 ? metalc38 metalc ? ? DC CA . CA ? ? ? 1_555 QC HOH . O ? ? F CA 511 F HOH 909 1_555 ? ? ? ? ? ? ? 2.188 ? metalc39 metalc ? ? CB CA . CA ? ? ? 1_555 OC HOH . O ? ? D CA 507 D HOH 781 1_555 ? ? ? ? ? ? ? 2.188 ? metalc40 metalc ? ? SA CA . CA ? ? ? 1_555 NC HOH . O ? ? C CA 508 C HOH 756 1_555 ? ? ? ? ? ? ? 2.199 ? metalc41 metalc ? ? CB CA . CA ? ? ? 1_555 OC HOH . O ? ? D CA 507 D HOH 812 1_555 ? ? ? ? ? ? ? 2.208 ? metalc42 metalc ? ? DA CA . CA ? ? ? 1_555 MC HOH . O ? ? B CA 510 B HOH 838 1_555 ? ? ? ? ? ? ? 2.208 ? metalc43 metalc ? ? DC CA . CA ? ? ? 1_555 QC HOH . O ? ? F CA 511 F HOH 908 1_555 ? ? ? ? ? ? ? 2.233 ? metalc44 metalc ? ? DA CA . CA ? ? ? 1_555 MC HOH . O ? ? B CA 510 B HOH 707 1_555 ? ? ? ? ? ? ? 2.266 ? metalc45 metalc ? ? PB CA . CA ? ? ? 1_555 NC HOH . O ? ? E CA 510 C HOH 776 1_555 ? ? ? ? ? ? ? 2.281 ? metalc46 metalc ? ? DC CA . CA ? ? ? 1_555 QC HOH . O ? ? F CA 511 F HOH 915 1_555 ? ? ? ? ? ? ? 2.287 ? metalc47 metalc ? ? PB CA . CA ? ? ? 1_555 PC HOH . O ? ? E CA 510 E HOH 619 1_555 ? ? ? ? ? ? ? 2.316 ? metalc48 metalc ? ? DA CA . CA ? ? ? 1_555 MC HOH . O ? ? B CA 510 B HOH 836 1_555 ? ? ? ? ? ? ? 2.319 ? metalc49 metalc ? ? DA CA . CA ? ? ? 1_555 MC HOH . O ? ? B CA 510 B HOH 837 1_555 ? ? ? ? ? ? ? 2.355 ? metalc50 metalc ? ? PB CA . CA ? ? ? 1_555 PC HOH . O ? ? E CA 510 E HOH 601 1_555 ? ? ? ? ? ? ? 2.363 ? metalc51 metalc ? ? SA CA . CA ? ? ? 1_555 NC HOH . O ? ? C CA 508 C HOH 758 1_555 ? ? ? ? ? ? ? 2.374 ? metalc52 metalc ? ? SA CA . CA ? ? ? 1_555 NC HOH . O ? ? C CA 508 C HOH 668 1_555 ? ? ? ? ? ? ? 2.378 ? metalc53 metalc ? ? CC CA . CA ? ? ? 1_555 QC HOH . O ? ? F CA 510 F HOH 768 1_555 ? ? ? ? ? ? ? 2.380 ? metalc54 metalc ? ? CB CA . CA ? ? ? 1_555 OC HOH . O ? ? D CA 507 D HOH 663 1_555 ? ? ? ? ? ? ? 2.385 ? metalc55 metalc ? ? BB CA . CA ? ? ? 1_555 OC HOH . O ? ? D CA 506 D HOH 782 1_555 ? ? ? ? ? ? ? 2.390 ? metalc56 metalc ? ? SA CA . CA ? ? ? 1_555 NC HOH . O ? ? C CA 508 C HOH 755 1_555 ? ? ? ? ? ? ? 2.396 ? metalc57 metalc ? ? PB CA . CA ? ? ? 1_555 PC HOH . O ? ? E CA 510 E HOH 629 1_555 ? ? ? ? ? ? ? 2.396 ? metalc58 metalc ? ? PB CA . CA ? ? ? 1_555 PC HOH . O ? ? E CA 510 E HOH 785 1_555 ? ? ? ? ? ? ? 2.400 ? metalc59 metalc ? ? SA CA . CA ? ? ? 1_555 MC HOH . O ? ? C CA 508 B HOH 791 1_555 ? ? ? ? ? ? ? 2.413 ? metalc60 metalc ? ? CA CA . CA ? ? ? 1_555 MC HOH . O ? ? B CA 509 B HOH 730 1_555 ? ? ? ? ? ? ? 2.414 ? metalc61 metalc ? ? O CA . CA ? ? ? 1_555 LC HOH . O ? ? A CA 509 A HOH 834 1_555 ? ? ? ? ? ? ? 2.421 ? metalc62 metalc ? ? DA CA . CA ? ? ? 1_555 MC HOH . O ? ? B CA 510 B HOH 835 1_555 ? ? ? ? ? ? ? 2.430 ? metalc63 metalc ? ? OB CA . CA ? ? ? 1_555 PC HOH . O ? ? E CA 509 E HOH 761 1_555 ? ? ? ? ? ? ? 2.443 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 GLY 31 A . ? GLY 107 A PRO 32 A ? PRO 108 A 1 4.46 2 GLY 143 A . ? GLY 221 A PRO 144 A ? PRO 222 A 1 -5.17 3 PHE 246 A . ? PHE 325 A PRO 247 A ? PRO 326 A 1 6.67 4 LYS 275 A . ? LYS 357 A PRO 276 A ? PRO 359 A 1 -1.84 5 GLY 31 B . ? GLY 107 B PRO 32 B ? PRO 108 B 1 6.89 6 GLY 143 B . ? GLY 221 B PRO 144 B ? PRO 222 B 1 -7.48 7 PHE 246 B . ? PHE 325 B PRO 247 B ? PRO 326 B 1 3.82 8 LYS 275 B . ? LYS 357 B PRO 276 B ? PRO 359 B 1 0.39 9 GLY 31 C . ? GLY 107 C PRO 32 C ? PRO 108 C 1 4.66 10 GLY 143 C . ? GLY 221 C PRO 144 C ? PRO 222 C 1 -4.86 11 PHE 246 C . ? PHE 325 C PRO 247 C ? PRO 326 C 1 7.35 12 LYS 275 C . ? LYS 357 C PRO 276 C ? PRO 359 C 1 0.08 13 GLY 31 D . ? GLY 107 D PRO 32 D ? PRO 108 D 1 3.08 14 GLY 143 D . ? GLY 221 D PRO 144 D ? PRO 222 D 1 -3.82 15 PHE 246 D . ? PHE 325 D PRO 247 D ? PRO 326 D 1 5.81 16 LYS 275 D . ? LYS 357 D PRO 276 D ? PRO 359 D 1 -2.19 17 GLY 31 E . ? GLY 107 E PRO 32 E ? PRO 108 E 1 2.41 18 GLY 143 E . ? GLY 221 E PRO 144 E ? PRO 222 E 1 -2.01 19 PHE 246 E . ? PHE 325 E PRO 247 E ? PRO 326 E 1 8.49 20 LYS 275 E . ? LYS 357 E PRO 276 E ? PRO 359 E 1 -2.08 21 GLY 31 F . ? GLY 107 F PRO 32 F ? PRO 108 F 1 4.25 22 GLY 143 F . ? GLY 221 F PRO 144 F ? PRO 222 F 1 -6.64 23 PHE 246 F . ? PHE 325 F PRO 247 F ? PRO 326 F 1 5.45 24 LYS 275 F . ? LYS 357 F PRO 276 F ? PRO 359 F 1 -2.54 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 3 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 6 ? H ? 3 ? I ? 4 ? J ? 4 ? K ? 4 ? L ? 4 ? M ? 6 ? N ? 3 ? O ? 4 ? P ? 4 ? Q ? 4 ? R ? 4 ? S ? 7 ? T ? 3 ? U ? 4 ? V ? 4 ? W ? 4 ? X ? 4 ? Y ? 6 ? Z ? 3 ? AA ? 4 ? AB ? 4 ? AC ? 4 ? AD ? 4 ? AE ? 6 ? AF ? 3 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 4 ? # 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 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel S 6 7 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Y 5 6 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? 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 GLY A 20 ? HIS A 25 ? GLY A 96 HIS A 101 A 2 MET A 352 ? ILE A 362 ? MET A 439 ILE A 449 A 3 CYS A 338 ? GLN A 346 ? CYS A 421 GLN A 429 A 4 SER A 309 ? PHE A 324 ? SER A 394 PHE A 410 A 5 ASN A 289 ? ILE A 296 ? ASN A 372 ILE A 379 A 6 ALA A 277 ? LYS A 281 ? ALA A 360 LYS A 364 B 1 ILE A 39 ? CYS A 48 ? ILE A 115 CYS A 124 B 2 CYS A 53 ? ALA A 64 ? CYS A 129 ALA A 140 B 3 HIS A 67 ? LEU A 68 ? HIS A 143 LEU A 144 C 1 ILE A 39 ? CYS A 48 ? ILE A 115 CYS A 124 C 2 CYS A 53 ? ALA A 64 ? CYS A 129 ALA A 140 C 3 SER A 78 ? PRO A 83 ? SER A 157 PRO A 162 C 4 GLU A 94 ? PRO A 98 ? GLU A 172 PRO A 176 D 1 SER A 101 ? PHE A 106 ? SER A 179 PHE A 184 D 2 TRP A 111 ? ASN A 117 ? TRP A 189 ASN A 195 D 3 PHE A 124 ? TYR A 129 ? PHE A 202 TYR A 207 D 4 GLU A 132 ? SER A 138 ? GLU A 210 SER A 216 E 1 ILE A 153 ? ILE A 155 ? ILE A 231 ILE A 233 E 2 SER A 158 ? ASP A 165 ? SER A 236 ASP A 243 E 3 VAL A 173 ? GLN A 180 ? VAL A 251 GLN A 258 E 4 THR A 183 ? GLN A 189 ? THR A 261 GLN A 267 F 1 GLU A 198 ? ILE A 205 ? GLU A 276 ILE A 283 F 2 LEU A 208 ? THR A 214 ? LEU A 286 THR A 292 F 3 LEU A 224 ? THR A 228 ? LEU A 302 THR A 306 F 4 TYR A 233 ? VAL A 236 ? TYR A 312 VAL A 315 G 1 GLY B 20 ? HIS B 25 ? GLY B 96 HIS B 101 G 2 MET B 352 ? ILE B 362 ? MET B 439 ILE B 449 G 3 CYS B 338 ? GLN B 346 ? CYS B 421 GLN B 429 G 4 SER B 309 ? PHE B 324 ? SER B 394 PHE B 410 G 5 ASN B 289 ? ILE B 296 ? ASN B 372 ILE B 379 G 6 ALA B 277 ? LYS B 281 ? ALA B 360 LYS B 364 H 1 ILE B 39 ? CYS B 48 ? ILE B 115 CYS B 124 H 2 CYS B 53 ? ALA B 64 ? CYS B 129 ALA B 140 H 3 HIS B 67 ? LEU B 68 ? HIS B 143 LEU B 144 I 1 ILE B 39 ? CYS B 48 ? ILE B 115 CYS B 124 I 2 CYS B 53 ? ALA B 64 ? CYS B 129 ALA B 140 I 3 SER B 78 ? PRO B 83 ? SER B 157 PRO B 162 I 4 GLU B 94 ? PRO B 98 ? GLU B 172 PRO B 176 J 1 SER B 101 ? PHE B 106 ? SER B 179 PHE B 184 J 2 TRP B 111 ? ASN B 117 ? TRP B 189 ASN B 195 J 3 PHE B 124 ? TYR B 129 ? PHE B 202 TYR B 207 J 4 GLU B 132 ? SER B 138 ? GLU B 210 SER B 216 K 1 ILE B 153 ? ILE B 155 ? ILE B 231 ILE B 233 K 2 SER B 158 ? ASP B 165 ? SER B 236 ASP B 243 K 3 VAL B 173 ? GLN B 180 ? VAL B 251 GLN B 258 K 4 THR B 183 ? GLN B 189 ? THR B 261 GLN B 267 L 1 GLU B 198 ? ILE B 205 ? GLU B 276 ILE B 283 L 2 LEU B 208 ? THR B 214 ? LEU B 286 THR B 292 L 3 LEU B 224 ? THR B 228 ? LEU B 302 THR B 306 L 4 TYR B 233 ? VAL B 236 ? TYR B 312 VAL B 315 M 1 GLY C 20 ? HIS C 25 ? GLY C 96 HIS C 101 M 2 MET C 352 ? ILE C 362 ? MET C 439 ILE C 449 M 3 CYS C 338 ? GLN C 346 ? CYS C 421 GLN C 429 M 4 SER C 309 ? PHE C 324 ? SER C 394 PHE C 410 M 5 ASN C 289 ? ILE C 296 ? ASN C 372 ILE C 379 M 6 ALA C 277 ? LYS C 281 ? ALA C 360 LYS C 364 N 1 ILE C 39 ? CYS C 48 ? ILE C 115 CYS C 124 N 2 CYS C 53 ? ALA C 64 ? CYS C 129 ALA C 140 N 3 HIS C 67 ? LEU C 68 ? HIS C 143 LEU C 144 O 1 ILE C 39 ? CYS C 48 ? ILE C 115 CYS C 124 O 2 CYS C 53 ? ALA C 64 ? CYS C 129 ALA C 140 O 3 SER C 78 ? PRO C 83 ? SER C 157 PRO C 162 O 4 GLU C 94 ? PRO C 98 ? GLU C 172 PRO C 176 P 1 SER C 101 ? PHE C 106 ? SER C 179 PHE C 184 P 2 TRP C 111 ? ASN C 117 ? TRP C 189 ASN C 195 P 3 PHE C 124 ? TYR C 129 ? PHE C 202 TYR C 207 P 4 GLU C 132 ? SER C 138 ? GLU C 210 SER C 216 Q 1 ILE C 153 ? ILE C 155 ? ILE C 231 ILE C 233 Q 2 SER C 158 ? ASP C 165 ? SER C 236 ASP C 243 Q 3 VAL C 173 ? GLN C 180 ? VAL C 251 GLN C 258 Q 4 THR C 183 ? GLN C 189 ? THR C 261 GLN C 267 R 1 GLU C 198 ? ILE C 205 ? GLU C 276 ILE C 283 R 2 LEU C 208 ? THR C 214 ? LEU C 286 THR C 292 R 3 LEU C 224 ? THR C 228 ? LEU C 302 THR C 306 R 4 TYR C 233 ? VAL C 236 ? TYR C 312 VAL C 315 S 1 GLY D 20 ? HIS D 25 ? GLY D 96 HIS D 101 S 2 MET D 352 ? ILE D 362 ? MET D 439 ILE D 449 S 3 CYS D 338 ? GLN D 346 ? CYS D 421 GLN D 429 S 4 SER D 309 ? PHE D 324 ? SER D 394 PHE D 410 S 5 ASN D 289 ? ILE D 296 ? ASN D 372 ILE D 379 S 6 ALA D 277 ? LYS D 281 ? ALA D 360 LYS D 364 S 7 ILE D 271 ? LEU D 272 ? ILE D 353 LEU D 354 T 1 ILE D 39 ? CYS D 48 ? ILE D 115 CYS D 124 T 2 CYS D 53 ? ALA D 64 ? CYS D 129 ALA D 140 T 3 HIS D 67 ? LEU D 68 ? HIS D 143 LEU D 144 U 1 ILE D 39 ? CYS D 48 ? ILE D 115 CYS D 124 U 2 CYS D 53 ? ALA D 64 ? CYS D 129 ALA D 140 U 3 SER D 78 ? PRO D 83 ? SER D 157 PRO D 162 U 4 GLU D 94 ? PRO D 98 ? GLU D 172 PRO D 176 V 1 SER D 101 ? PHE D 106 ? SER D 179 PHE D 184 V 2 TRP D 111 ? ASN D 117 ? TRP D 189 ASN D 195 V 3 PHE D 124 ? TYR D 129 ? PHE D 202 TYR D 207 V 4 GLU D 132 ? SER D 138 ? GLU D 210 SER D 216 W 1 ILE D 153 ? ILE D 155 ? ILE D 231 ILE D 233 W 2 SER D 158 ? ASP D 165 ? SER D 236 ASP D 243 W 3 VAL D 173 ? GLN D 180 ? VAL D 251 GLN D 258 W 4 THR D 183 ? GLN D 189 ? THR D 261 GLN D 267 X 1 GLU D 198 ? ILE D 205 ? GLU D 276 ILE D 283 X 2 LEU D 208 ? THR D 214 ? LEU D 286 THR D 292 X 3 LEU D 224 ? THR D 228 ? LEU D 302 THR D 306 X 4 TYR D 233 ? VAL D 236 ? TYR D 312 VAL D 315 Y 1 GLY E 20 ? HIS E 25 ? GLY E 96 HIS E 101 Y 2 MET E 352 ? ILE E 362 ? MET E 439 ILE E 449 Y 3 CYS E 338 ? GLN E 346 ? CYS E 421 GLN E 429 Y 4 SER E 309 ? PHE E 324 ? SER E 394 PHE E 410 Y 5 ASN E 289 ? ILE E 296 ? ASN E 372 ILE E 379 Y 6 ALA E 277 ? LYS E 281 ? ALA E 360 LYS E 364 Z 1 ILE E 39 ? CYS E 48 ? ILE E 115 CYS E 124 Z 2 CYS E 53 ? ALA E 64 ? CYS E 129 ALA E 140 Z 3 HIS E 67 ? LEU E 68 ? HIS E 143 LEU E 144 AA 1 ILE E 39 ? CYS E 48 ? ILE E 115 CYS E 124 AA 2 CYS E 53 ? ALA E 64 ? CYS E 129 ALA E 140 AA 3 SER E 78 ? PRO E 83 ? SER E 157 PRO E 162 AA 4 GLU E 94 ? PRO E 98 ? GLU E 172 PRO E 176 AB 1 SER E 101 ? PHE E 106 ? SER E 179 PHE E 184 AB 2 TRP E 111 ? ASN E 117 ? TRP E 189 ASN E 195 AB 3 PHE E 124 ? TYR E 129 ? PHE E 202 TYR E 207 AB 4 GLU E 132 ? SER E 138 ? GLU E 210 SER E 216 AC 1 ILE E 153 ? ILE E 155 ? ILE E 231 ILE E 233 AC 2 SER E 158 ? ASP E 165 ? SER E 236 ASP E 243 AC 3 VAL E 173 ? GLN E 180 ? VAL E 251 GLN E 258 AC 4 THR E 183 ? GLN E 189 ? THR E 261 GLN E 267 AD 1 GLU E 198 ? ILE E 205 ? GLU E 276 ILE E 283 AD 2 LEU E 208 ? THR E 214 ? LEU E 286 THR E 292 AD 3 LEU E 224 ? THR E 228 ? LEU E 302 THR E 306 AD 4 TYR E 233 ? VAL E 236 ? TYR E 312 VAL E 315 AE 1 GLY F 20 ? HIS F 25 ? GLY F 96 HIS F 101 AE 2 MET F 352 ? ILE F 362 ? MET F 439 ILE F 449 AE 3 CYS F 338 ? GLN F 346 ? CYS F 421 GLN F 429 AE 4 SER F 309 ? PHE F 324 ? SER F 394 PHE F 410 AE 5 ASN F 289 ? ILE F 296 ? ASN F 372 ILE F 379 AE 6 ALA F 277 ? LYS F 281 ? ALA F 360 LYS F 364 AF 1 ILE F 39 ? CYS F 48 ? ILE F 115 CYS F 124 AF 2 CYS F 53 ? ALA F 64 ? CYS F 129 ALA F 140 AF 3 HIS F 67 ? LEU F 68 ? HIS F 143 LEU F 144 AG 1 ILE F 39 ? CYS F 48 ? ILE F 115 CYS F 124 AG 2 CYS F 53 ? ALA F 64 ? CYS F 129 ALA F 140 AG 3 SER F 78 ? PRO F 83 ? SER F 157 PRO F 162 AG 4 GLU F 94 ? PRO F 98 ? GLU F 172 PRO F 176 AH 1 SER F 101 ? PHE F 106 ? SER F 179 PHE F 184 AH 2 TRP F 111 ? ASN F 117 ? TRP F 189 ASN F 195 AH 3 PHE F 124 ? TYR F 129 ? PHE F 202 TYR F 207 AH 4 GLU F 132 ? SER F 138 ? GLU F 210 SER F 216 AI 1 ILE F 153 ? ILE F 155 ? ILE F 231 ILE F 233 AI 2 SER F 158 ? ASP F 165 ? SER F 236 ASP F 243 AI 3 VAL F 173 ? GLN F 180 ? VAL F 251 GLN F 258 AI 4 THR F 183 ? GLN F 189 ? THR F 261 GLN F 267 AJ 1 GLU F 198 ? ILE F 205 ? GLU F 276 ILE F 283 AJ 2 LEU F 208 ? THR F 214 ? LEU F 286 THR F 292 AJ 3 LEU F 224 ? THR F 228 ? LEU F 302 THR F 306 AJ 4 TYR F 233 ? VAL F 236 ? TYR F 312 VAL F 315 # 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 N HIS A 25 ? N HIS A 101 O THR A 358 ? O THR A 445 A 2 3 O GLU A 355 ? O GLU A 442 N ILE A 343 ? N ILE A 426 A 3 4 O TRP A 340 ? O TRP A 423 N GLY A 322 ? N GLY A 408 A 4 5 O LYS A 316 ? O LYS A 402 N GLY A 290 ? N GLY A 373 A 5 6 O VAL A 292 ? O VAL A 375 N LYS A 281 ? N LYS A 364 B 1 2 N LEU A 40 ? N LEU A 116 O GLY A 61 ? O GLY A 137 B 2 3 N ALA A 64 ? N ALA A 140 O HIS A 67 ? O HIS A 143 C 1 2 N LEU A 40 ? N LEU A 116 O GLY A 61 ? O GLY A 137 C 2 3 N LYS A 55 ? N LYS A 131 O THR A 82 ? O THR A 161 C 3 4 N LEU A 79 ? N LEU A 158 O ILE A 96 ? O ILE A 174 D 1 2 N SER A 103 ? N SER A 181 O LEU A 114 ? O LEU A 192 D 2 3 N VAL A 113 ? N VAL A 191 O LYS A 128 ? O LYS A 206 D 3 4 N ILE A 125 ? N ILE A 203 O PHE A 137 ? O PHE A 215 E 1 2 N ILE A 153 ? N ILE A 231 O PHE A 160 ? O PHE A 238 E 2 3 N CYS A 159 ? N CYS A 237 O LEU A 179 ? O LEU A 257 E 3 4 N GLU A 178 ? N GLU A 256 O GLN A 185 ? O GLN A 263 F 1 2 N THR A 201 ? N THR A 279 O THR A 212 ? O THR A 290 F 2 3 N ILE A 209 ? N ILE A 287 O PHE A 227 ? O PHE A 305 F 3 4 N LEU A 224 ? N LEU A 302 O VAL A 236 ? O VAL A 315 G 1 2 N HIS B 25 ? N HIS B 101 O THR B 358 ? O THR B 445 G 2 3 O PHE B 359 ? O PHE B 446 N PHE B 339 ? N PHE B 422 G 3 4 O TRP B 340 ? O TRP B 423 N GLY B 322 ? N GLY B 408 G 4 5 O LYS B 316 ? O LYS B 402 N GLY B 290 ? N GLY B 373 G 5 6 O VAL B 292 ? O VAL B 375 N LYS B 281 ? N LYS B 364 H 1 2 N LEU B 40 ? N LEU B 116 O GLY B 61 ? O GLY B 137 H 2 3 N ALA B 64 ? N ALA B 140 O HIS B 67 ? O HIS B 143 I 1 2 N LEU B 40 ? N LEU B 116 O GLY B 61 ? O GLY B 137 I 2 3 N LYS B 55 ? N LYS B 131 O THR B 82 ? O THR B 161 I 3 4 N LEU B 79 ? N LEU B 158 O ILE B 96 ? O ILE B 174 J 1 2 N SER B 103 ? N SER B 181 O LEU B 114 ? O LEU B 192 J 2 3 N VAL B 113 ? N VAL B 191 O LYS B 128 ? O LYS B 206 J 3 4 N TYR B 129 ? N TYR B 207 O GLU B 132 ? O GLU B 210 K 1 2 N ILE B 153 ? N ILE B 231 O PHE B 160 ? O PHE B 238 K 2 3 N CYS B 159 ? N CYS B 237 O LEU B 179 ? O LEU B 257 K 3 4 N GLU B 178 ? N GLU B 256 O GLN B 185 ? O GLN B 263 L 1 2 N THR B 201 ? N THR B 279 O THR B 212 ? O THR B 290 L 2 3 N CYS B 211 ? N CYS B 289 O LEU B 225 ? O LEU B 303 L 3 4 N LEU B 224 ? N LEU B 302 O VAL B 236 ? O VAL B 315 M 1 2 N VAL C 22 ? N VAL C 98 O CYS C 360 ? O CYS C 447 M 2 3 O GLU C 355 ? O GLU C 442 N ILE C 343 ? N ILE C 426 M 3 4 O GLU C 342 ? O GLU C 425 N ARG C 320 ? N ARG C 406 M 4 5 O TYR C 310 ? O TYR C 395 N LEU C 293 ? N LEU C 376 M 5 6 O VAL C 292 ? O VAL C 375 N LYS C 281 ? N LYS C 364 N 1 2 N LEU C 40 ? N LEU C 116 O GLY C 61 ? O GLY C 137 N 2 3 N ALA C 64 ? N ALA C 140 O HIS C 67 ? O HIS C 143 O 1 2 N LEU C 40 ? N LEU C 116 O GLY C 61 ? O GLY C 137 O 2 3 N PHE C 57 ? N PHE C 133 O TYR C 80 ? O TYR C 159 O 3 4 N LEU C 79 ? N LEU C 158 O ILE C 96 ? O ILE C 174 P 1 2 N SER C 103 ? N SER C 181 O LEU C 114 ? O LEU C 192 P 2 3 N ASN C 117 ? N ASN C 195 O PHE C 124 ? O PHE C 202 P 3 4 N TYR C 129 ? N TYR C 207 O GLU C 132 ? O GLU C 210 Q 1 2 N ILE C 155 ? N ILE C 233 O SER C 158 ? O SER C 236 Q 2 3 N VAL C 161 ? N VAL C 239 O TYR C 177 ? O TYR C 255 Q 3 4 N GLU C 178 ? N GLU C 256 O ARG C 186 ? O ARG C 264 R 1 2 N ILE C 205 ? N ILE C 283 O LEU C 208 ? O LEU C 286 R 2 3 N ILE C 209 ? N ILE C 287 O PHE C 227 ? O PHE C 305 R 3 4 N LEU C 224 ? N LEU C 302 O VAL C 236 ? O VAL C 315 S 1 2 N HIS D 25 ? N HIS D 101 O THR D 358 ? O THR D 445 S 2 3 O PHE D 359 ? O PHE D 446 N PHE D 339 ? N PHE D 422 S 3 4 O GLU D 342 ? O GLU D 425 N ARG D 320 ? N ARG D 406 S 4 5 O LYS D 316 ? O LYS D 402 N GLY D 290 ? N GLY D 373 S 5 6 O VAL D 292 ? O VAL D 375 N LYS D 281 ? N LYS D 364 S 6 7 O TRP D 278 ? O TRP D 361 N LEU D 272 ? N LEU D 354 T 1 2 N LEU D 40 ? N LEU D 116 O GLY D 61 ? O GLY D 137 T 2 3 N ALA D 64 ? N ALA D 140 O HIS D 67 ? O HIS D 143 U 1 2 N LEU D 40 ? N LEU D 116 O GLY D 61 ? O GLY D 137 U 2 3 N PHE D 57 ? N PHE D 133 O TYR D 80 ? O TYR D 159 U 3 4 N LEU D 79 ? N LEU D 158 O LEU D 97 ? O LEU D 175 V 1 2 N SER D 103 ? N SER D 181 O LEU D 114 ? O LEU D 192 V 2 3 N VAL D 113 ? N VAL D 191 O LYS D 128 ? O LYS D 206 V 3 4 N ILE D 125 ? N ILE D 203 O PHE D 137 ? O PHE D 215 W 1 2 N ILE D 153 ? N ILE D 231 O PHE D 160 ? O PHE D 238 W 2 3 N CYS D 159 ? N CYS D 237 O LEU D 179 ? O LEU D 257 W 3 4 N GLU D 178 ? N GLU D 256 O GLN D 185 ? O GLN D 263 X 1 2 N THR D 201 ? N THR D 279 O THR D 212 ? O THR D 290 X 2 3 N ILE D 209 ? N ILE D 287 O PHE D 227 ? O PHE D 305 X 3 4 N LEU D 224 ? N LEU D 302 O VAL D 236 ? O VAL D 315 Y 1 2 N VAL E 22 ? N VAL E 98 O CYS E 360 ? O CYS E 447 Y 2 3 O GLU E 355 ? O GLU E 442 N ILE E 343 ? N ILE E 426 Y 3 4 O GLU E 342 ? O GLU E 425 N ARG E 320 ? N ARG E 406 Y 4 5 O TYR E 310 ? O TYR E 395 N LEU E 293 ? N LEU E 376 Y 5 6 O ILE E 296 ? O ILE E 379 N ALA E 277 ? N ALA E 360 Z 1 2 N TYR E 45 ? N TYR E 121 O PHE E 56 ? O PHE E 132 Z 2 3 N ALA E 64 ? N ALA E 140 O HIS E 67 ? O HIS E 143 AA 1 2 N TYR E 45 ? N TYR E 121 O PHE E 56 ? O PHE E 132 AA 2 3 N LYS E 55 ? N LYS E 131 O THR E 82 ? O THR E 161 AA 3 4 N LEU E 79 ? N LEU E 158 O ILE E 96 ? O ILE E 174 AB 1 2 N CYS E 105 ? N CYS E 183 O THR E 112 ? O THR E 190 AB 2 3 N VAL E 113 ? N VAL E 191 O LYS E 128 ? O LYS E 206 AB 3 4 N TYR E 129 ? N TYR E 207 O GLU E 132 ? O GLU E 210 AC 1 2 N ILE E 155 ? N ILE E 233 O SER E 158 ? O SER E 236 AC 2 3 N CYS E 159 ? N CYS E 237 O LEU E 179 ? O LEU E 257 AC 3 4 N GLU E 178 ? N GLU E 256 O GLN E 185 ? O GLN E 263 AD 1 2 N THR E 201 ? N THR E 279 O THR E 212 ? O THR E 290 AD 2 3 N ILE E 209 ? N ILE E 287 O PHE E 227 ? O PHE E 305 AD 3 4 N ARG E 226 ? N ARG E 304 O GLN E 234 ? O GLN E 313 AE 1 2 N HIS F 25 ? N HIS F 101 O THR F 358 ? O THR F 445 AE 2 3 O PHE F 359 ? O PHE F 446 N PHE F 339 ? N PHE F 422 AE 3 4 O GLU F 342 ? O GLU F 425 N ARG F 320 ? N ARG F 406 AE 4 5 O LYS F 316 ? O LYS F 402 N GLY F 290 ? N GLY F 373 AE 5 6 O ILE F 296 ? O ILE F 379 N ALA F 277 ? N ALA F 360 AF 1 2 N SER F 47 ? N SER F 123 O PHE F 54 ? O PHE F 130 AF 2 3 N ALA F 64 ? N ALA F 140 O HIS F 67 ? O HIS F 143 AG 1 2 N SER F 47 ? N SER F 123 O PHE F 54 ? O PHE F 130 AG 2 3 N PHE F 57 ? N PHE F 133 O TYR F 80 ? O TYR F 159 AG 3 4 N LEU F 79 ? N LEU F 158 O LEU F 97 ? O LEU F 175 AH 1 2 N SER F 103 ? N SER F 181 O LEU F 114 ? O LEU F 192 AH 2 3 N VAL F 113 ? N VAL F 191 O LYS F 128 ? O LYS F 206 AH 3 4 N ILE F 125 ? N ILE F 203 O PHE F 137 ? O PHE F 215 AI 1 2 N ILE F 155 ? N ILE F 233 O SER F 158 ? O SER F 236 AI 2 3 N CYS F 159 ? N CYS F 237 O LEU F 179 ? O LEU F 257 AI 3 4 N GLU F 178 ? N GLU F 256 O GLN F 185 ? O GLN F 263 AJ 1 2 N GLU F 198 ? N GLU F 276 O THR F 214 ? O THR F 292 AJ 2 3 N ILE F 209 ? N ILE F 287 O PHE F 227 ? O PHE F 305 AJ 3 4 N LEU F 224 ? N LEU F 302 O VAL F 236 ? O VAL F 315 # 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 501' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 502' AC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA A 503' AC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE FUC A 504' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE FUL A 505' AC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 506' AC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 507' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 508' AC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 509' BC1 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE GOL A 510' BC2 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE GOL A 511' BC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL A 512' BC4 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NO3 A 513' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NO3 A 514' BC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B 501' BC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 502' BC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA B 503' BC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN B 504' CC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE FUC B 505' CC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE FUL B 506' CC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 507' CC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 508' CC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA B 509' CC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA B 510' CC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL B 511' CC8 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE GOL B 512' CC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NO3 B 513' DC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NO3 B 514' DC2 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NO3 B 515' DC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NO3 B 516' DC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NO3 B 517' DC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 501' DC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 502' DC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE FUC C 503' DC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE FUL C 504' DC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 505' EC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 506' EC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA C 507' EC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 508' EC4 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE GOL C 509' EC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NO3 C 510' EC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NO3 C 511' EC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG D 501' EC8 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG D 502' EC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE FUC D 503' FC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG D 504' FC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 505' FC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA D 506' FC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA D 507' FC5 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE GOL D 508' FC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NO3 D 509' FC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NO3 D 510' FC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG E 501' FC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG E 502' GC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE FUC E 503' GC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE FUL E 504' GC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG E 505' GC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG E 506' GC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE FUC E 507' GC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG E 508' GC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA E 509' GC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA E 510' GC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL E 511' HC1 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE GOL E 512' HC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE GOL E 513' HC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG F 501' HC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 502' HC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE FUC F 503' HC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE FUL F 504' HC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG F 505' HC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 506' HC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG F 507' IC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 508' IC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE FUL F 509' IC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA F 510' IC4 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE CA F 511' IC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL F 512' IC6 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE GOL F 513' IC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE GOL F 514' IC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL F 515' IC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NO3 F 516' JC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NO3 F 517' JC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NO3 F 518' # 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 ASN A 191 ? ASN A 269 . ? 1_555 ? 2 AC1 5 NAG H . ? NAG A 502 . ? 1_555 ? 3 AC1 5 FUC J . ? FUC A 504 . ? 1_555 ? 4 AC1 5 FUL K . ? FUL A 505 . ? 1_555 ? 5 AC1 5 HOH LC . ? HOH A 770 . ? 1_555 ? 6 AC2 3 NAG G . ? NAG A 501 . ? 1_555 ? 7 AC2 3 BMA I . ? BMA A 503 . ? 1_555 ? 8 AC2 3 FUL K . ? FUL A 505 . ? 1_555 ? 9 AC3 1 NAG H . ? NAG A 502 . ? 1_555 ? 10 AC4 5 ASN A 191 ? ASN A 269 . ? 1_555 ? 11 AC4 5 ILE A 235 ? ILE A 314 . ? 1_555 ? 12 AC4 5 NAG G . ? NAG A 501 . ? 1_555 ? 13 AC4 5 GOL R . ? GOL A 512 . ? 1_555 ? 14 AC4 5 HOH LC . ? HOH A 716 . ? 1_555 ? 15 AC5 3 NAG G . ? NAG A 501 . ? 1_555 ? 16 AC5 3 NAG H . ? NAG A 502 . ? 1_555 ? 17 AC5 3 HOH LC . ? HOH A 770 . ? 1_555 ? 18 AC6 3 GLN A 180 ? GLN A 258 . ? 1_555 ? 19 AC6 3 ASN A 181 ? ASN A 259 . ? 1_555 ? 20 AC6 3 ILE D 331 A ILE D 415 . ? 1_555 ? 21 AC7 2 ASN A 168 ? ASN A 246 . ? 1_555 ? 22 AC7 2 ASN A 170 ? ASN A 248 . ? 1_555 ? 23 AC8 5 ASN A 70 ? ASN A 146 . ? 1_555 ? 24 AC8 5 HOH LC . ? HOH A 844 . ? 1_555 ? 25 AC8 5 HOH LC . ? HOH A 845 . ? 1_555 ? 26 AC8 5 HOH LC . ? HOH A 846 . ? 1_555 ? 27 AC8 5 PRO D 32 ? PRO D 108 . ? 1_555 ? 28 AC9 6 ASN A 215 ? ASN A 293 . ? 1_555 ? 29 AC9 6 ASP A 219 ? ASP A 297 . ? 1_555 ? 30 AC9 6 ASP A 245 ? ASP A 324 . ? 1_555 ? 31 AC9 6 GLY A 263 ? GLY A 345 . ? 1_555 ? 32 AC9 6 GLY A 265 ? GLY A 347 . ? 1_555 ? 33 AC9 6 HOH LC . ? HOH A 834 . ? 1_555 ? 34 BC1 11 CYS A 48 ? CYS A 124 . ? 1_555 ? 35 BC1 11 ASP A 49 ? ASP A 125 . ? 1_555 ? 36 BC1 11 THR A 51 ? THR A 127 . ? 1_555 ? 37 BC1 11 SER A 52 ? SER A 128 . ? 1_555 ? 38 BC1 11 PRO A 326 ? PRO A 412 . ? 1_555 ? 39 BC1 11 LYS A 327 ? LYS A 413 . ? 1_555 ? 40 BC1 11 GLY A 328 A GLY A 413 . ? 1_555 ? 41 BC1 11 ASP A 329 ? ASP A 414 . ? 1_555 ? 42 BC1 11 ARG A 336 ? ARG A 419 . ? 1_555 ? 43 BC1 11 GOL Q . ? GOL A 511 . ? 1_555 ? 44 BC1 11 GLU B 131 ? GLU B 209 . ? 1_555 ? 45 BC2 9 THR A 24 ? THR A 100 . ? 1_555 ? 46 BC2 9 CYS A 53 ? CYS A 129 . ? 1_555 ? 47 BC2 9 ILE A 84 ? ILE A 163 . ? 1_555 ? 48 BC2 9 THR A 358 ? THR A 445 . ? 1_555 ? 49 BC2 9 CYS A 360 ? CYS A 447 . ? 1_555 ? 50 BC2 9 GOL P . ? GOL A 510 . ? 1_555 ? 51 BC2 9 NO3 S . ? NO3 A 513 . ? 1_555 ? 52 BC2 9 HOH LC . ? HOH A 653 . ? 1_555 ? 53 BC2 9 HOH LC . ? HOH A 841 . ? 1_555 ? 54 BC3 7 ILE A 195 ? ILE A 273 . ? 1_555 ? 55 BC3 7 PRO A 223 ? PRO A 301 . ? 1_555 ? 56 BC3 7 GLU A 237 ? GLU A 316 . ? 1_555 ? 57 BC3 7 MET A 258 ? MET A 340 . ? 1_555 ? 58 BC3 7 FUC J . ? FUC A 504 . ? 1_555 ? 59 BC3 7 HOH LC . ? HOH A 660 . ? 1_555 ? 60 BC3 7 HOH LC . ? HOH A 697 . ? 1_555 ? 61 BC4 8 THR A 24 ? THR A 100 . ? 1_555 ? 62 BC4 8 ARG A 336 ? ARG A 419 . ? 1_555 ? 63 BC4 8 CYS A 360 ? CYS A 447 . ? 1_555 ? 64 BC4 8 GOL Q . ? GOL A 511 . ? 1_555 ? 65 BC4 8 LYS B 128 ? LYS B 206 . ? 1_555 ? 66 BC4 8 GLU B 131 ? GLU B 209 . ? 1_555 ? 67 BC4 8 GLU B 132 ? GLU B 210 . ? 1_555 ? 68 BC4 8 VAL B 133 ? VAL B 211 . ? 1_555 ? 69 BC5 4 TYR A 199 ? TYR A 277 . ? 1_555 ? 70 BC5 4 GLN A 268 ? GLN A 350 . ? 1_555 ? 71 BC5 4 ARG A 320 ? ARG A 406 . ? 1_555 ? 72 BC5 4 HOH LC . ? HOH A 721 . ? 1_555 ? 73 BC6 7 ASN B 191 ? ASN B 269 . ? 1_555 ? 74 BC6 7 THR B 193 ? THR B 271 . ? 1_555 ? 75 BC6 7 NAG V . ? NAG B 502 . ? 1_555 ? 76 BC6 7 FUC Y . ? FUC B 505 . ? 1_555 ? 77 BC6 7 FUL Z . ? FUL B 506 . ? 1_555 ? 78 BC6 7 GLN C 367 ? GLN C 454 . ? 4_555 ? 79 BC6 7 SER D 138 ? SER D 216 . ? 4_555 ? 80 BC7 3 NAG U . ? NAG B 501 . ? 1_555 ? 81 BC7 3 BMA W . ? BMA B 503 . ? 1_555 ? 82 BC7 3 FUL Z . ? FUL B 506 . ? 1_555 ? 83 BC8 2 NAG V . ? NAG B 502 . ? 1_555 ? 84 BC8 2 MAN X . ? MAN B 504 . ? 1_555 ? 85 BC9 2 BMA W . ? BMA B 503 . ? 1_555 ? 86 BC9 2 VAL C 306 ? VAL C 391 . ? 4_555 ? 87 CC1 6 ASN B 191 ? ASN B 269 . ? 1_555 ? 88 CC1 6 ILE B 235 ? ILE B 314 . ? 1_555 ? 89 CC1 6 NAG U . ? NAG B 501 . ? 1_555 ? 90 CC1 6 HOH MC . ? HOH B 670 . ? 1_555 ? 91 CC1 6 HOH MC . ? HOH B 778 . ? 1_555 ? 92 CC1 6 HOH MC . ? HOH B 807 . ? 1_555 ? 93 CC2 3 NAG U . ? NAG B 501 . ? 1_555 ? 94 CC2 3 NAG V . ? NAG B 502 . ? 1_555 ? 95 CC2 3 GLN C 367 ? GLN C 454 . ? 4_555 ? 96 CC3 3 GLN B 180 ? GLN B 258 . ? 1_555 ? 97 CC3 3 ASN B 181 ? ASN B 259 . ? 1_555 ? 98 CC3 3 HOH MC . ? HOH B 747 . ? 1_555 ? 99 CC4 1 ASN B 170 ? ASN B 248 . ? 1_555 ? 100 CC5 6 ASN B 215 ? ASN B 293 . ? 1_555 ? 101 CC5 6 ASP B 219 ? ASP B 297 . ? 1_555 ? 102 CC5 6 ASP B 245 ? ASP B 324 . ? 1_555 ? 103 CC5 6 GLY B 263 ? GLY B 345 . ? 1_555 ? 104 CC5 6 GLY B 265 ? GLY B 347 . ? 1_555 ? 105 CC5 6 HOH MC . ? HOH B 730 . ? 1_555 ? 106 CC6 6 ASP B 135 ? ASP B 213 . ? 1_555 ? 107 CC6 6 HOH MC . ? HOH B 707 . ? 1_555 ? 108 CC6 6 HOH MC . ? HOH B 835 . ? 1_555 ? 109 CC6 6 HOH MC . ? HOH B 836 . ? 1_555 ? 110 CC6 6 HOH MC . ? HOH B 837 . ? 1_555 ? 111 CC6 6 HOH MC . ? HOH B 838 . ? 1_555 ? 112 CC7 7 MET B 15 ? MET B 91 . ? 1_555 ? 113 CC7 7 CYS B 16 ? CYS B 92 . ? 1_555 ? 114 CC7 7 GLU B 17 ? GLU B 93 . ? 1_555 ? 115 CC7 7 VAL B 18 ? VAL B 94 . ? 1_555 ? 116 CC7 7 PRO B 276 ? PRO B 359 . ? 1_555 ? 117 CC7 7 TRP B 278 ? TRP B 361 . ? 1_555 ? 118 CC7 7 GLN B 295 ? GLN B 378 . ? 1_555 ? 119 CC8 10 PHE B 28 ? PHE B 104 . ? 1_555 ? 120 CC8 10 PRO B 29 ? PRO B 105 . ? 1_555 ? 121 CC8 10 TRP B 30 ? TRP B 106 . ? 1_555 ? 122 CC8 10 ILE B 343 ? ILE B 426 . ? 1_555 ? 123 CC8 10 ASP B 345 ? ASP B 428 . ? 1_555 ? 124 CC8 10 GLU B 355 ? GLU B 442 . ? 1_555 ? 125 CC8 10 NO3 HA . ? NO3 B 514 . ? 1_555 ? 126 CC8 10 HOH MC . ? HOH B 727 . ? 1_555 ? 127 CC8 10 HOH MC . ? HOH B 783 . ? 1_555 ? 128 CC8 10 GLU C 76 ? GLU C 152 . ? 1_555 ? 129 CC9 5 TYR B 199 ? TYR B 277 . ? 1_555 ? 130 CC9 5 ILE B 267 ? ILE B 349 . ? 1_555 ? 131 CC9 5 GLN B 268 ? GLN B 350 . ? 1_555 ? 132 CC9 5 ARG B 320 ? ARG B 406 . ? 1_555 ? 133 CC9 5 HOH MC . ? HOH B 819 . ? 1_555 ? 134 DC1 8 ARG B 26 ? ARG B 102 . ? 1_555 ? 135 DC1 8 PHE B 313 ? PHE B 398 . ? 1_555 ? 136 DC1 8 LYS B 316 ? LYS B 402 . ? 1_555 ? 137 DC1 8 ILE B 343 ? ILE B 426 . ? 1_555 ? 138 DC1 8 SER B 357 ? SER B 444 . ? 1_555 ? 139 DC1 8 TRP B 371 ? TRP B 458 . ? 1_555 ? 140 DC1 8 GOL FA . ? GOL B 512 . ? 1_555 ? 141 DC1 8 GLU C 76 ? GLU C 152 . ? 1_555 ? 142 DC2 8 SER B 41 ? SER B 117 . ? 1_555 ? 143 DC2 8 ALA B 44 ? ALA B 120 . ? 1_555 ? 144 DC2 8 LYS B 55 ? LYS B 131 . ? 1_555 ? 145 DC2 8 GLU B 342 ? GLU B 425 . ? 1_555 ? 146 DC2 8 GLN B 354 ? GLN B 441 . ? 1_555 ? 147 DC2 8 GLU B 355 ? GLU B 442 . ? 1_555 ? 148 DC2 8 LEU B 356 ? LEU B 443 . ? 1_555 ? 149 DC2 8 HOH MC . ? HOH B 609 . ? 1_555 ? 150 DC3 7 PHE B 137 ? PHE B 215 . ? 1_555 ? 151 DC3 7 VAL B 184 ? VAL B 262 . ? 1_555 ? 152 DC3 7 TRP B 187 ? TRP B 265 . ? 1_555 ? 153 DC3 7 NO3 KA . ? NO3 B 517 . ? 1_555 ? 154 DC3 7 HOH MC . ? HOH B 623 . ? 1_555 ? 155 DC3 7 HOH MC . ? HOH B 836 . ? 1_555 ? 156 DC3 7 ARG D 186 ? ARG D 264 . ? 4_555 ? 157 DC4 6 TRP B 187 ? TRP B 265 . ? 1_555 ? 158 DC4 6 NO3 JA . ? NO3 B 516 . ? 1_555 ? 159 DC4 6 HOH MC . ? HOH B 833 . ? 1_555 ? 160 DC4 6 ARG D 186 ? ARG D 264 . ? 4_555 ? 161 DC4 6 LYS D 188 ? LYS D 266 . ? 4_555 ? 162 DC4 6 HOH OC . ? HOH D 748 . ? 4_555 ? 163 DC5 5 ASN C 191 ? ASN C 269 . ? 1_555 ? 164 DC5 5 THR C 193 ? THR C 271 . ? 1_555 ? 165 DC5 5 NAG MA . ? NAG C 502 . ? 1_555 ? 166 DC5 5 FUC NA . ? FUC C 503 . ? 1_555 ? 167 DC5 5 FUL OA . ? FUL C 504 . ? 1_555 ? 168 DC6 3 NAG LA . ? NAG C 501 . ? 1_555 ? 169 DC6 3 FUL OA . ? FUL C 504 . ? 1_555 ? 170 DC6 3 HOH NC . ? HOH C 726 . ? 1_555 ? 171 DC7 3 ILE C 235 ? ILE C 314 . ? 1_555 ? 172 DC7 3 NAG LA . ? NAG C 501 . ? 1_555 ? 173 DC7 3 HOH NC . ? HOH C 705 . ? 1_555 ? 174 DC8 3 NAG LA . ? NAG C 501 . ? 1_555 ? 175 DC8 3 NAG MA . ? NAG C 502 . ? 1_555 ? 176 DC8 3 HOH NC . ? HOH C 734 . ? 1_555 ? 177 DC9 3 TYR C 8 ? TYR C 84 . ? 1_555 ? 178 DC9 3 GLN C 180 ? GLN C 258 . ? 1_555 ? 179 DC9 3 ASN C 181 ? ASN C 259 . ? 1_555 ? 180 EC1 2 PRO B 32 ? PRO B 108 . ? 1_555 ? 181 EC1 2 ASN C 70 ? ASN C 146 . ? 1_555 ? 182 EC2 5 ASN C 215 ? ASN C 293 . ? 1_555 ? 183 EC2 5 ASP C 219 ? ASP C 297 . ? 1_555 ? 184 EC2 5 ASP C 245 ? ASP C 324 . ? 1_555 ? 185 EC2 5 GLY C 263 ? GLY C 345 . ? 1_555 ? 186 EC2 5 GLY C 265 ? GLY C 347 . ? 1_555 ? 187 EC3 6 HOH MC . ? HOH B 791 . ? 1_555 ? 188 EC3 6 ASP C 135 ? ASP C 213 . ? 1_555 ? 189 EC3 6 HOH NC . ? HOH C 668 . ? 1_555 ? 190 EC3 6 HOH NC . ? HOH C 755 . ? 1_555 ? 191 EC3 6 HOH NC . ? HOH C 756 . ? 1_555 ? 192 EC3 6 HOH NC . ? HOH C 758 . ? 1_555 ? 193 EC4 8 CYS C 48 ? CYS C 124 . ? 1_555 ? 194 EC4 8 ASP C 49 ? ASP C 125 . ? 1_555 ? 195 EC4 8 PRO C 326 ? PRO C 412 . ? 1_555 ? 196 EC4 8 LYS C 327 ? LYS C 413 . ? 1_555 ? 197 EC4 8 GLY C 328 A GLY C 413 . ? 1_555 ? 198 EC4 8 ASP C 329 ? ASP C 414 . ? 1_555 ? 199 EC4 8 ARG C 336 ? ARG C 419 . ? 1_555 ? 200 EC4 8 GLU D 131 ? GLU D 209 . ? 1_555 ? 201 EC5 5 TYR C 199 ? TYR C 277 . ? 1_555 ? 202 EC5 5 ILE C 267 ? ILE C 349 . ? 1_555 ? 203 EC5 5 GLN C 268 ? GLN C 350 . ? 1_555 ? 204 EC5 5 ARG C 320 ? ARG C 406 . ? 1_555 ? 205 EC5 5 HOH NC . ? HOH C 701 . ? 1_555 ? 206 EC6 7 PHE C 137 ? PHE C 215 . ? 1_555 ? 207 EC6 7 VAL C 184 ? VAL C 262 . ? 1_555 ? 208 EC6 7 TRP C 187 ? TRP C 265 . ? 1_555 ? 209 EC6 7 HOH NC . ? HOH C 687 . ? 1_555 ? 210 EC6 7 HOH NC . ? HOH C 722 . ? 1_555 ? 211 EC6 7 HOH NC . ? HOH C 758 . ? 1_555 ? 212 EC6 7 ARG E 186 ? ARG E 264 . ? 1_555 ? 213 EC7 6 ARG B 121 ? ARG B 199 . ? 3_555 ? 214 EC7 6 ASN D 191 ? ASN D 269 . ? 1_555 ? 215 EC7 6 THR D 193 ? THR D 271 . ? 1_555 ? 216 EC7 6 NAG XA . ? NAG D 502 . ? 1_555 ? 217 EC7 6 FUC YA . ? FUC D 503 . ? 1_555 ? 218 EC7 6 HOH OC . ? HOH D 811 . ? 1_555 ? 219 EC8 1 NAG WA . ? NAG D 501 . ? 1_555 ? 220 EC9 4 ASN D 191 ? ASN D 269 . ? 1_555 ? 221 EC9 4 ILE D 235 ? ILE D 314 . ? 1_555 ? 222 EC9 4 NAG WA . ? NAG D 501 . ? 1_555 ? 223 EC9 4 HOH OC . ? HOH D 666 . ? 1_555 ? 224 FC1 6 LEU C 330 ? LEU C 415 . ? 1_555 ? 225 FC1 6 TYR D 8 ? TYR D 84 . ? 1_555 ? 226 FC1 6 GLY D 157 ? GLY D 235 . ? 1_555 ? 227 FC1 6 GLN D 180 ? GLN D 258 . ? 1_555 ? 228 FC1 6 ASN D 181 ? ASN D 259 . ? 1_555 ? 229 FC1 6 HOH OC . ? HOH D 766 . ? 1_555 ? 230 FC2 2 PRO C 32 ? PRO C 108 . ? 1_555 ? 231 FC2 2 ASN D 70 ? ASN D 146 . ? 1_555 ? 232 FC3 6 ASN D 215 ? ASN D 293 . ? 1_555 ? 233 FC3 6 ASP D 219 ? ASP D 297 . ? 1_555 ? 234 FC3 6 ASP D 245 ? ASP D 324 . ? 1_555 ? 235 FC3 6 GLY D 263 ? GLY D 345 . ? 1_555 ? 236 FC3 6 GLY D 265 ? GLY D 347 . ? 1_555 ? 237 FC3 6 HOH OC . ? HOH D 782 . ? 1_555 ? 238 FC4 6 HOH MC . ? HOH B 779 . ? 3_555 ? 239 FC4 6 GLN D 180 ? GLN D 258 . ? 1_555 ? 240 FC4 6 HOH OC . ? HOH D 663 . ? 1_555 ? 241 FC4 6 HOH OC . ? HOH D 780 . ? 1_555 ? 242 FC4 6 HOH OC . ? HOH D 781 . ? 1_555 ? 243 FC4 6 HOH OC . ? HOH D 812 . ? 1_555 ? 244 FC5 9 SER A 72 ? SER A 148 . ? 1_555 ? 245 FC5 9 GLU A 76 ? GLU A 152 . ? 1_555 ? 246 FC5 9 GLY D 27 ? GLY D 103 . ? 1_555 ? 247 FC5 9 PHE D 28 ? PHE D 104 . ? 1_555 ? 248 FC5 9 LYS D 316 ? LYS D 402 . ? 1_555 ? 249 FC5 9 ILE D 343 ? ILE D 426 . ? 1_555 ? 250 FC5 9 ASP D 345 ? ASP D 428 . ? 1_555 ? 251 FC5 9 NO3 FB . ? NO3 D 510 . ? 1_555 ? 252 FC5 9 HOH OC . ? HOH D 747 . ? 1_555 ? 253 FC6 5 TYR D 199 ? TYR D 277 . ? 1_555 ? 254 FC6 5 ILE D 267 ? ILE D 349 . ? 1_555 ? 255 FC6 5 GLN D 268 ? GLN D 350 . ? 1_555 ? 256 FC6 5 ARG D 320 ? ARG D 406 . ? 1_555 ? 257 FC6 5 HOH OC . ? HOH D 649 . ? 1_555 ? 258 FC7 8 GLU A 76 ? GLU A 152 . ? 1_555 ? 259 FC7 8 ARG D 26 ? ARG D 102 . ? 1_555 ? 260 FC7 8 PHE D 313 ? PHE D 398 . ? 1_555 ? 261 FC7 8 LYS D 316 ? LYS D 402 . ? 1_555 ? 262 FC7 8 ILE D 343 ? ILE D 426 . ? 1_555 ? 263 FC7 8 SER D 357 ? SER D 444 . ? 1_555 ? 264 FC7 8 TRP D 371 ? TRP D 458 . ? 1_555 ? 265 FC7 8 GOL DB . ? GOL D 508 . ? 1_555 ? 266 FC8 5 ASN E 191 ? ASN E 269 . ? 1_555 ? 267 FC8 5 THR E 193 ? THR E 271 . ? 1_555 ? 268 FC8 5 NAG HB . ? NAG E 502 . ? 1_555 ? 269 FC8 5 FUC IB . ? FUC E 503 . ? 1_555 ? 270 FC8 5 FUL JB . ? FUL E 504 . ? 1_555 ? 271 FC9 2 NAG GB . ? NAG E 501 . ? 1_555 ? 272 FC9 2 FUL JB . ? FUL E 504 . ? 1_555 ? 273 GC1 6 ASN E 191 ? ASN E 269 . ? 1_555 ? 274 GC1 6 ILE E 235 ? ILE E 314 . ? 1_555 ? 275 GC1 6 NAG GB . ? NAG E 501 . ? 1_555 ? 276 GC1 6 HOH PC . ? HOH E 726 . ? 1_555 ? 277 GC1 6 HOH PC . ? HOH E 738 . ? 1_555 ? 278 GC1 6 HOH PC . ? HOH E 802 . ? 1_555 ? 279 GC2 2 NAG GB . ? NAG E 501 . ? 1_555 ? 280 GC2 2 NAG HB . ? NAG E 502 . ? 1_555 ? 281 GC3 5 TYR E 8 ? TYR E 84 . ? 1_555 ? 282 GC3 5 GLY E 157 ? GLY E 235 . ? 1_555 ? 283 GC3 5 GLN E 180 ? GLN E 258 . ? 1_555 ? 284 GC3 5 ASN E 181 ? ASN E 259 . ? 1_555 ? 285 GC3 5 GOL QB . ? GOL E 511 . ? 1_555 ? 286 GC4 4 LYS D 257 ? LYS D 339 . ? 7_554 ? 287 GC4 4 ASN E 168 ? ASN E 246 . ? 1_555 ? 288 GC4 4 ASN E 170 ? ASN E 248 . ? 1_555 ? 289 GC4 4 FUC MB . ? FUC E 507 . ? 1_555 ? 290 GC5 2 GLU E 264 ? GLU E 346 . ? 1_555 ? 291 GC5 2 NAG LB . ? NAG E 506 . ? 1_555 ? 292 GC6 2 PRO E 32 ? PRO E 108 . ? 3_555 ? 293 GC6 2 ASN E 70 ? ASN E 146 . ? 1_555 ? 294 GC7 6 ASN E 215 ? ASN E 293 . ? 1_555 ? 295 GC7 6 ASP E 219 ? ASP E 297 . ? 1_555 ? 296 GC7 6 ASP E 245 ? ASP E 324 . ? 1_555 ? 297 GC7 6 GLY E 263 ? GLY E 345 . ? 1_555 ? 298 GC7 6 GLY E 265 ? GLY E 347 . ? 1_555 ? 299 GC7 6 HOH PC . ? HOH E 761 . ? 1_555 ? 300 GC8 6 HOH NC . ? HOH C 776 . ? 1_555 ? 301 GC8 6 GLN E 180 ? GLN E 258 . ? 1_555 ? 302 GC8 6 HOH PC . ? HOH E 601 . ? 1_555 ? 303 GC8 6 HOH PC . ? HOH E 619 . ? 1_555 ? 304 GC8 6 HOH PC . ? HOH E 629 . ? 1_555 ? 305 GC8 6 HOH PC . ? HOH E 785 . ? 1_555 ? 306 GC9 4 ASN E 181 ? ASN E 259 . ? 1_555 ? 307 GC9 4 THR E 183 ? THR E 261 . ? 1_555 ? 308 GC9 4 GLN E 185 ? GLN E 263 . ? 1_555 ? 309 GC9 4 NAG KB . ? NAG E 505 . ? 1_555 ? 310 HC1 9 CYS E 48 ? CYS E 124 . ? 1_555 ? 311 HC1 9 ASP E 49 ? ASP E 125 . ? 1_555 ? 312 HC1 9 THR E 51 ? THR E 127 . ? 1_555 ? 313 HC1 9 CYS E 53 ? CYS E 129 . ? 1_555 ? 314 HC1 9 GLU E 131 ? GLU E 209 . ? 4_555 ? 315 HC1 9 PRO E 326 ? PRO E 412 . ? 1_555 ? 316 HC1 9 LYS E 327 ? LYS E 413 . ? 1_555 ? 317 HC1 9 GLY E 328 A GLY E 413 . ? 1_555 ? 318 HC1 9 ASP E 329 ? ASP E 414 . ? 1_555 ? 319 HC2 3 TYR C 233 ? TYR C 312 . ? 4_555 ? 320 HC2 3 GLN C 234 ? GLN C 313 . ? 4_555 ? 321 HC2 3 GLU E 17 ? GLU E 93 . ? 1_555 ? 322 HC3 7 ASN F 191 ? ASN F 269 . ? 1_555 ? 323 HC3 7 THR F 193 ? THR F 271 . ? 1_555 ? 324 HC3 7 NAG UB . ? NAG F 502 . ? 1_555 ? 325 HC3 7 FUC VB . ? FUC F 503 . ? 1_555 ? 326 HC3 7 FUL WB . ? FUL F 504 . ? 1_555 ? 327 HC3 7 HOH QC . ? HOH F 796 . ? 1_555 ? 328 HC3 7 HOH QC . ? HOH F 821 . ? 1_555 ? 329 HC4 2 NAG TB . ? NAG F 501 . ? 1_555 ? 330 HC4 2 FUL WB . ? FUL F 504 . ? 1_555 ? 331 HC5 6 ASN F 191 ? ASN F 269 . ? 1_555 ? 332 HC5 6 ILE F 235 ? ILE F 314 . ? 1_555 ? 333 HC5 6 NAG TB . ? NAG F 501 . ? 1_555 ? 334 HC5 6 HOH QC . ? HOH F 732 . ? 1_555 ? 335 HC5 6 HOH QC . ? HOH F 742 . ? 1_555 ? 336 HC5 6 HOH QC . ? HOH F 865 . ? 1_555 ? 337 HC6 3 NAG TB . ? NAG F 501 . ? 1_555 ? 338 HC6 3 NAG UB . ? NAG F 502 . ? 1_555 ? 339 HC6 3 HOH QC . ? HOH F 796 . ? 1_555 ? 340 HC7 7 TYR F 8 ? TYR F 84 . ? 1_555 ? 341 HC7 7 GLN F 180 ? GLN F 258 . ? 1_555 ? 342 HC7 7 ASN F 181 ? ASN F 259 . ? 1_555 ? 343 HC7 7 HOH QC . ? HOH F 792 . ? 1_555 ? 344 HC7 7 HOH QC . ? HOH F 860 . ? 1_555 ? 345 HC7 7 HOH QC . ? HOH F 905 . ? 1_555 ? 346 HC7 7 HOH QC . ? HOH F 907 . ? 1_555 ? 347 HC8 2 ASN F 170 ? ASN F 248 . ? 1_555 ? 348 HC8 2 HOH QC . ? HOH F 807 . ? 1_555 ? 349 HC9 5 PRO F 32 ? PRO F 108 . ? 4_565 ? 350 HC9 5 ASN F 70 ? ASN F 146 . ? 1_555 ? 351 HC9 5 NAG AC . ? NAG F 508 . ? 1_555 ? 352 HC9 5 FUL BC . ? FUL F 509 . ? 1_555 ? 353 HC9 5 HOH QC . ? HOH F 719 . ? 1_555 ? 354 IC1 2 NAG ZB . ? NAG F 507 . ? 1_555 ? 355 IC1 2 FUL BC . ? FUL F 509 . ? 1_555 ? 356 IC2 2 NAG ZB . ? NAG F 507 . ? 1_555 ? 357 IC2 2 NAG AC . ? NAG F 508 . ? 1_555 ? 358 IC3 6 ASN F 215 ? ASN F 293 . ? 1_555 ? 359 IC3 6 ASP F 219 ? ASP F 297 . ? 1_555 ? 360 IC3 6 ASP F 245 ? ASP F 324 . ? 1_555 ? 361 IC3 6 GLY F 263 ? GLY F 345 . ? 1_555 ? 362 IC3 6 GLY F 265 ? GLY F 347 . ? 1_555 ? 363 IC3 6 HOH QC . ? HOH F 768 . ? 1_555 ? 364 IC4 7 HOH LC . ? HOH A 671 . ? 7_554 ? 365 IC4 7 ASP F 135 ? ASP F 213 . ? 1_555 ? 366 IC4 7 THR F 136 ? THR F 214 . ? 1_555 ? 367 IC4 7 HOH QC . ? HOH F 729 . ? 4_565 ? 368 IC4 7 HOH QC . ? HOH F 908 . ? 1_555 ? 369 IC4 7 HOH QC . ? HOH F 909 . ? 1_555 ? 370 IC4 7 HOH QC . ? HOH F 915 . ? 1_555 ? 371 IC5 7 VAL F 133 ? VAL F 211 . ? 1_555 ? 372 IC5 7 ASP F 135 ? ASP F 213 . ? 1_555 ? 373 IC5 7 THR F 136 ? THR F 214 . ? 1_555 ? 374 IC5 7 ILE F 362 ? ILE F 449 . ? 4_565 ? 375 IC5 7 ASN F 363 ? ASN F 450 . ? 4_565 ? 376 IC5 7 SER F 364 ? SER F 451 . ? 4_565 ? 377 IC5 7 HOH QC . ? HOH F 669 . ? 4_565 ? 378 IC6 8 CYS F 48 ? CYS F 124 . ? 1_555 ? 379 IC6 8 ASP F 49 ? ASP F 125 . ? 1_555 ? 380 IC6 8 GLU F 131 ? GLU F 209 . ? 3_655 ? 381 IC6 8 PRO F 326 ? PRO F 412 . ? 1_555 ? 382 IC6 8 LYS F 327 ? LYS F 413 . ? 1_555 ? 383 IC6 8 GLY F 328 A GLY F 413 . ? 1_555 ? 384 IC6 8 ASP F 329 ? ASP F 414 . ? 1_555 ? 385 IC6 8 ARG F 336 ? ARG F 419 . ? 1_555 ? 386 IC7 8 MET F 15 ? MET F 91 . ? 1_555 ? 387 IC7 8 CYS F 16 ? CYS F 92 . ? 1_555 ? 388 IC7 8 GLU F 17 ? GLU F 93 . ? 1_555 ? 389 IC7 8 VAL F 18 ? VAL F 94 . ? 1_555 ? 390 IC7 8 PRO F 276 ? PRO F 359 . ? 1_555 ? 391 IC7 8 TRP F 278 ? TRP F 361 . ? 1_555 ? 392 IC7 8 HOH QC . ? HOH F 751 . ? 1_555 ? 393 IC7 8 HOH QC . ? HOH F 857 . ? 1_555 ? 394 IC8 7 ARG A 226 ? ARG A 304 . ? 6_554 ? 395 IC8 7 THR A 228 ? THR A 306 . ? 6_554 ? 396 IC8 7 TYR A 233 ? TYR A 312 . ? 6_554 ? 397 IC8 7 GLN A 234 ? GLN A 313 . ? 6_554 ? 398 IC8 7 GLU F 17 ? GLU F 93 . ? 1_555 ? 399 IC8 7 LYS F 19 ? LYS F 95 . ? 1_555 ? 400 IC8 7 HOH QC . ? HOH F 801 . ? 1_555 ? 401 IC9 2 TYR F 233 ? TYR F 312 . ? 1_555 ? 402 IC9 2 GLN F 234 ? GLN F 313 . ? 1_555 ? 403 JC1 8 GLU A 178 ? GLU A 256 . ? 7_554 ? 404 JC1 8 ARG A 186 ? ARG A 264 . ? 7_554 ? 405 JC1 8 GLU A 230 ? GLU A 309 . ? 7_554 ? 406 JC1 8 HOH LC . ? HOH A 666 . ? 7_554 ? 407 JC1 8 HOH LC . ? HOH A 713 . ? 7_554 ? 408 JC1 8 HOH LC . ? HOH A 753 . ? 7_554 ? 409 JC1 8 VAL F 184 ? VAL F 262 . ? 1_555 ? 410 JC1 8 GLN F 185 ? GLN F 263 . ? 1_555 ? 411 JC2 6 ARG A 186 ? ARG A 264 . ? 7_554 ? 412 JC2 6 PHE F 137 ? PHE F 215 . ? 1_555 ? 413 JC2 6 TRP F 187 ? TRP F 265 . ? 1_555 ? 414 JC2 6 HOH QC . ? HOH F 684 . ? 1_555 ? 415 JC2 6 HOH QC . ? HOH F 908 . ? 1_555 ? 416 JC2 6 HOH QC . ? HOH F 914 . ? 1_555 ? # _database_PDB_matrix.entry_id 4GDI _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4GDI _atom_sites.fract_transf_matrix[1][1] 0.005671 _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] 0.005671 _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] 0.005173 _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 CA H N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PHE A 1 7 ? 8.542 30.183 88.258 1.00 62.22 ? 83 PHE A N 1 ATOM 2 C CA . PHE A 1 7 ? 7.946 31.420 87.751 1.00 66.27 ? 83 PHE A CA 1 ATOM 3 C C . PHE A 1 7 ? 8.399 32.669 88.522 1.00 51.69 ? 83 PHE A C 1 ATOM 4 O O . PHE A 1 7 ? 8.677 33.711 87.914 1.00 47.17 ? 83 PHE A O 1 ATOM 5 C CB . PHE A 1 7 ? 6.420 31.320 87.763 1.00 80.53 ? 83 PHE A CB 1 ATOM 6 C CG . PHE A 1 7 ? 5.825 31.059 86.411 1.00 85.39 ? 83 PHE A CG 1 ATOM 7 C CD1 . PHE A 1 7 ? 5.528 32.107 85.557 1.00 81.77 ? 83 PHE A CD1 1 ATOM 8 C CD2 . PHE A 1 7 ? 5.571 29.762 85.990 1.00 94.31 ? 83 PHE A CD2 1 ATOM 9 C CE1 . PHE A 1 7 ? 4.983 31.871 84.308 1.00 90.15 ? 83 PHE A CE1 1 ATOM 10 C CE2 . PHE A 1 7 ? 5.026 29.516 84.741 1.00 96.88 ? 83 PHE A CE2 1 ATOM 11 C CZ . PHE A 1 7 ? 4.731 30.571 83.898 1.00 94.14 ? 83 PHE A CZ 1 ATOM 12 H HA . PHE A 1 7 ? 8.224 31.536 86.819 1.00 79.50 ? 83 PHE A HA 1 ATOM 13 H HB2 . PHE A 1 7 ? 6.159 30.593 88.349 1.00 96.61 ? 83 PHE A HB2 1 ATOM 14 H HB3 . PHE A 1 7 ? 6.054 32.156 88.092 1.00 96.61 ? 83 PHE A HB3 1 ATOM 15 H HD1 . PHE A 1 7 ? 5.695 32.981 85.828 1.00 98.10 ? 83 PHE A HD1 1 ATOM 16 H HD2 . PHE A 1 7 ? 5.767 29.050 86.554 1.00 113.15 ? 83 PHE A HD2 1 ATOM 17 H HE1 . PHE A 1 7 ? 4.786 32.583 83.744 1.00 108.15 ? 83 PHE A HE1 1 ATOM 18 H HE2 . PHE A 1 7 ? 4.858 28.642 84.470 1.00 116.23 ? 83 PHE A HE2 1 ATOM 19 H HZ . PHE A 1 7 ? 4.364 30.410 83.059 1.00 112.95 ? 83 PHE A HZ 1 ATOM 20 N N . TYR A 1 8 ? 8.466 32.575 89.848 1.00 36.28 ? 84 TYR A N 1 ATOM 21 C CA . TYR A 1 8 ? 8.992 33.686 90.630 1.00 30.32 ? 84 TYR A CA 1 ATOM 22 C C . TYR A 1 8 ? 10.495 33.632 90.538 1.00 32.79 ? 84 TYR A C 1 ATOM 23 O O . TYR A 1 8 ? 11.100 32.558 90.509 1.00 30.30 ? 84 TYR A O 1 ATOM 24 C CB . TYR A 1 8 ? 8.547 33.639 92.095 1.00 25.75 ? 84 TYR A CB 1 ATOM 25 C CG . TYR A 1 8 ? 7.090 33.969 92.286 1.00 27.57 ? 84 TYR A CG 1 ATOM 26 C CD1 . TYR A 1 8 ? 6.592 35.214 91.929 1.00 26.66 ? 84 TYR A CD1 1 ATOM 27 C CD2 . TYR A 1 8 ? 6.210 33.041 92.835 1.00 37.28 ? 84 TYR A CD2 1 ATOM 28 C CE1 . TYR A 1 8 ? 5.260 35.534 92.110 1.00 33.26 ? 84 TYR A CE1 1 ATOM 29 C CE2 . TYR A 1 8 ? 4.874 33.348 93.017 1.00 38.20 ? 84 TYR A CE2 1 ATOM 30 C CZ . TYR A 1 8 ? 4.403 34.594 92.643 1.00 36.39 ? 84 TYR A CZ 1 ATOM 31 O OH . TYR A 1 8 ? 3.080 34.907 92.815 1.00 38.30 ? 84 TYR A OH 1 ATOM 32 H H . TYR A 1 8 ? 8.219 31.892 90.309 1.00 43.50 ? 84 TYR A H 1 ATOM 33 H HA . TYR A 1 8 ? 8.687 34.532 90.240 1.00 36.35 ? 84 TYR A HA 1 ATOM 34 H HB2 . TYR A 1 8 ? 8.698 32.746 92.441 1.00 30.88 ? 84 TYR A HB2 1 ATOM 35 H HB3 . TYR A 1 8 ? 9.067 34.282 92.602 1.00 30.88 ? 84 TYR A HB3 1 ATOM 36 H HD1 . TYR A 1 8 ? 7.168 35.847 91.565 1.00 31.97 ? 84 TYR A HD1 1 ATOM 37 H HD2 . TYR A 1 8 ? 6.525 32.201 93.082 1.00 44.71 ? 84 TYR A HD2 1 ATOM 38 H HE1 . TYR A 1 8 ? 4.940 36.371 91.858 1.00 39.89 ? 84 TYR A HE1 1 ATOM 39 H HE2 . TYR A 1 8 ? 4.294 32.717 93.379 1.00 45.81 ? 84 TYR A HE2 1 ATOM 40 H HH . TYR A 1 8 ? 2.741 35.097 92.093 1.00 45.93 ? 84 TYR A HH 1 ATOM 41 N N . TRP A 1 9 ? 11.106 34.802 90.472 1.00 26.26 ? 85 TRP A N 1 ATOM 42 C CA . TRP A 1 9 ? 12.538 34.864 90.323 1.00 22.06 ? 85 TRP A CA 1 ATOM 43 C C . TRP A 1 9 ? 13.222 34.544 91.634 1.00 25.69 ? 85 TRP A C 1 ATOM 44 O O . TRP A 1 9 ? 12.687 34.814 92.706 1.00 28.77 ? 85 TRP A O 1 ATOM 45 C CB . TRP A 1 9 ? 12.937 36.267 89.871 1.00 29.79 ? 85 TRP A CB 1 ATOM 46 C CG . TRP A 1 9 ? 14.392 36.457 89.757 1.00 26.70 ? 85 TRP A CG 1 ATOM 47 C CD1 . TRP A 1 9 ? 15.169 36.125 88.702 1.00 24.35 ? 85 TRP A CD1 1 ATOM 48 C CD2 . TRP A 1 9 ? 15.261 37.053 90.730 1.00 30.65 ? 85 TRP A CD2 1 ATOM 49 N NE1 . TRP A 1 9 ? 16.474 36.466 88.949 1.00 25.86 ? 85 TRP A NE1 1 ATOM 50 C CE2 . TRP A 1 9 ? 16.560 37.042 90.188 1.00 26.30 ? 85 TRP A CE2 1 ATOM 51 C CE3 . TRP A 1 9 ? 15.065 37.596 92.004 1.00 30.46 ? 85 TRP A CE3 1 ATOM 52 C CZ2 . TRP A 1 9 ? 17.673 37.549 90.877 1.00 26.20 ? 85 TRP A CZ2 1 ATOM 53 C CZ3 . TRP A 1 9 ? 16.161 38.105 92.687 1.00 25.79 ? 85 TRP A CZ3 1 ATOM 54 C CH2 . TRP A 1 9 ? 17.454 38.079 92.119 1.00 25.49 ? 85 TRP A CH2 1 ATOM 55 H H . TRP A 1 9 ? 10.715 35.567 90.512 1.00 31.49 ? 85 TRP A H 1 ATOM 56 H HA . TRP A 1 9 ? 12.831 34.218 89.647 1.00 26.45 ? 85 TRP A HA 1 ATOM 57 H HB2 . TRP A 1 9 ? 12.545 36.439 89.000 1.00 35.73 ? 85 TRP A HB2 1 ATOM 58 H HB3 . TRP A 1 9 ? 12.603 36.910 90.515 1.00 35.73 ? 85 TRP A HB3 1 ATOM 59 H HD1 . TRP A 1 9 ? 14.863 35.718 87.923 1.00 29.19 ? 85 TRP A HD1 1 ATOM 60 H HE1 . TRP A 1 9 ? 17.133 36.339 88.411 1.00 31.00 ? 85 TRP A HE1 1 ATOM 61 H HE3 . TRP A 1 9 ? 14.216 37.622 92.383 1.00 36.52 ? 85 TRP A HE3 1 ATOM 62 H HZ2 . TRP A 1 9 ? 18.523 37.531 90.501 1.00 31.42 ? 85 TRP A HZ2 1 ATOM 63 H HZ3 . TRP A 1 9 ? 16.043 38.467 93.535 1.00 30.92 ? 85 TRP A HZ3 1 ATOM 64 H HH2 . TRP A 1 9 ? 18.171 38.421 92.602 1.00 30.56 ? 85 TRP A HH2 1 ATOM 65 N N . ARG A 1 10 ? 14.409 33.965 91.543 1.00 25.70 ? 86 ARG A N 1 ATOM 66 C CA . ARG A 1 10 ? 15.323 33.946 92.672 1.00 31.13 ? 86 ARG A CA 1 ATOM 67 C C . ARG A 1 10 ? 16.732 33.989 92.122 1.00 33.06 ? 86 ARG A C 1 ATOM 68 O O . ARG A 1 10 ? 16.967 33.593 90.982 1.00 35.19 ? 86 ARG A O 1 ATOM 69 C CB . ARG A 1 10 ? 15.113 32.708 93.544 1.00 39.14 ? 86 ARG A CB 1 ATOM 70 C CG . ARG A 1 10 ? 15.557 31.415 92.907 1.00 43.69 ? 86 ARG A CG 1 ATOM 71 C CD . ARG A 1 10 ? 14.742 30.248 93.440 1.00 77.88 ? 86 ARG A CD 1 ATOM 72 N NE . ARG A 1 10 ? 13.330 30.379 93.070 1.00 92.12 ? 86 ARG A NE 1 ATOM 73 C CZ . ARG A 1 10 ? 12.654 29.537 92.290 1.00 92.56 ? 86 ARG A CZ 1 ATOM 74 N NH1 . ARG A 1 10 ? 13.232 28.453 91.779 1.00 88.65 ? 86 ARG A NH1 1 ATOM 75 N NH2 . ARG A 1 10 ? 11.375 29.780 92.027 1.00 87.73 ? 86 ARG A NH2 1 ATOM 76 H H . ARG A 1 10 ? 14.709 33.575 90.838 1.00 30.81 ? 86 ARG A H 1 ATOM 77 H HA . ARG A 1 10 ? 15.179 34.743 93.223 1.00 37.33 ? 86 ARG A HA 1 ATOM 78 H HB2 . ARG A 1 10 ? 15.615 32.819 94.366 1.00 46.94 ? 86 ARG A HB2 1 ATOM 79 H HB3 . ARG A 1 10 ? 14.168 32.627 93.746 1.00 46.94 ? 86 ARG A HB3 1 ATOM 80 H HG2 . ARG A 1 10 ? 15.427 31.466 91.947 1.00 52.41 ? 86 ARG A HG2 1 ATOM 81 H HG3 . ARG A 1 10 ? 16.491 31.256 93.114 1.00 52.41 ? 86 ARG A HG3 1 ATOM 82 H HD2 . ARG A 1 10 ? 15.080 29.421 93.064 1.00 93.43 ? 86 ARG A HD2 1 ATOM 83 H HD3 . ARG A 1 10 ? 14.803 30.229 94.408 1.00 93.43 ? 86 ARG A HD3 1 ATOM 84 H HE . ARG A 1 10 ? 12.901 31.057 93.383 1.00 110.51 ? 86 ARG A HE 1 ATOM 85 H HH11 . ARG A 1 10 ? 14.060 28.290 91.944 1.00 106.35 ? 86 ARG A HH11 1 ATOM 86 H HH12 . ARG A 1 10 ? 12.779 27.919 91.280 1.00 106.35 ? 86 ARG A HH12 1 ATOM 87 H HH21 . ARG A 1 10 ? 10.993 30.476 92.356 1.00 105.25 ? 86 ARG A HH21 1 ATOM 88 H HH22 . ARG A 1 10 ? 10.929 29.239 91.529 1.00 105.25 ? 86 ARG A HH22 1 ATOM 89 N N . ALA A 1 11 ? 17.666 34.467 92.933 1.00 31.12 ? 87 ALA A N 1 ATOM 90 C CA . ALA A 1 11 ? 19.056 34.577 92.523 1.00 31.12 ? 87 ALA A CA 1 ATOM 91 C C . ALA A 1 11 ? 19.620 33.216 92.127 1.00 27.79 ? 87 ALA A C 1 ATOM 92 O O . ALA A 1 11 ? 19.171 32.191 92.612 1.00 27.63 ? 87 ALA A O 1 ATOM 93 C CB . ALA A 1 11 ? 19.876 35.159 93.644 1.00 27.35 ? 87 ALA A CB 1 ATOM 94 H H . ALA A 1 11 ? 17.517 34.738 93.736 1.00 37.31 ? 87 ALA A H 1 ATOM 95 H HA . ALA A 1 11 ? 19.120 35.175 91.749 1.00 37.31 ? 87 ALA A HA 1 ATOM 96 H HB1 . ALA A 1 11 ? 20.790 35.225 93.360 1.00 32.79 ? 87 ALA A HB1 1 ATOM 97 H HB2 . ALA A 1 11 ? 19.536 36.030 93.860 1.00 32.79 ? 87 ALA A HB2 1 ATOM 98 H HB3 . ALA A 1 11 ? 19.812 34.582 94.409 1.00 32.79 ? 87 ALA A HB3 1 ATOM 99 N N . LYS A 1 12 ? 20.616 33.216 91.255 1.00 31.25 ? 88 LYS A N 1 ATOM 100 C CA . LYS A 1 12 ? 21.302 31.982 90.918 1.00 36.37 ? 88 LYS A CA 1 ATOM 101 C C . LYS A 1 12 ? 22.045 31.550 92.172 1.00 34.57 ? 88 LYS A C 1 ATOM 102 O O . LYS A 1 12 ? 22.225 32.351 93.083 1.00 31.50 ? 88 LYS A O 1 ATOM 103 C CB . LYS A 1 12 ? 22.245 32.183 89.732 1.00 26.22 ? 88 LYS A CB 1 ATOM 104 C CG . LYS A 1 12 ? 21.569 32.915 88.585 1.00 34.29 ? 88 LYS A CG 1 ATOM 105 C CD . LYS A 1 12 ? 22.043 32.459 87.221 1.00 42.56 ? 88 LYS A CD 1 ATOM 106 C CE . LYS A 1 12 ? 21.162 33.075 86.130 1.00 35.86 ? 88 LYS A CE 1 ATOM 107 N NZ . LYS A 1 12 ? 21.093 32.235 84.923 1.00 39.88 ? 88 LYS A NZ 1 ATOM 108 H H . LYS A 1 12 ? 20.912 33.913 90.847 1.00 37.48 ? 88 LYS A H 1 ATOM 109 H HA . LYS A 1 12 ? 20.647 31.291 90.686 1.00 43.62 ? 88 LYS A HA 1 ATOM 110 H HB2 . LYS A 1 12 ? 23.009 32.708 90.018 1.00 31.44 ? 88 LYS A HB2 1 ATOM 111 H HB3 . LYS A 1 12 ? 22.537 31.317 89.408 1.00 31.44 ? 88 LYS A HB3 1 ATOM 112 H HG2 . LYS A 1 12 ? 20.612 32.762 88.635 1.00 41.12 ? 88 LYS A HG2 1 ATOM 113 H HG3 . LYS A 1 12 ? 21.756 33.864 88.665 1.00 41.12 ? 88 LYS A HG3 1 ATOM 114 H HD2 . LYS A 1 12 ? 22.957 32.751 87.081 1.00 51.04 ? 88 LYS A HD2 1 ATOM 115 H HD3 . LYS A 1 12 ? 21.979 31.493 87.161 1.00 51.04 ? 88 LYS A HD3 1 ATOM 116 H HE2 . LYS A 1 12 ? 20.261 33.182 86.473 1.00 43.00 ? 88 LYS A HE2 1 ATOM 117 H HE3 . LYS A 1 12 ? 21.527 33.937 85.877 1.00 43.00 ? 88 LYS A HE3 1 ATOM 118 H HZ1 . LYS A 1 12 ? 20.575 32.623 84.312 1.00 47.83 ? 88 LYS A HZ1 1 ATOM 119 H HZ2 . LYS A 1 12 ? 21.908 32.126 84.582 1.00 47.83 ? 88 LYS A HZ2 1 ATOM 120 H HZ3 . LYS A 1 12 ? 20.755 31.438 85.126 1.00 47.83 ? 88 LYS A HZ3 1 ATOM 121 N N . SER A 1 13 ? 22.483 30.296 92.208 1.00 36.43 ? 89 SER A N 1 ATOM 122 C CA . SER A 1 13 ? 22.862 29.642 93.461 1.00 42.32 ? 89 SER A CA 1 ATOM 123 C C . SER A 1 13 ? 24.125 30.197 94.109 1.00 35.07 ? 89 SER A C 1 ATOM 124 O O . SER A 1 13 ? 24.315 30.074 95.310 1.00 34.89 ? 89 SER A O 1 ATOM 125 C CB . SER A 1 13 ? 23.002 28.125 93.249 1.00 42.63 ? 89 SER A CB 1 ATOM 126 O OG . SER A 1 13 ? 24.008 27.829 92.291 1.00 46.73 ? 89 SER A OG 1 ATOM 127 H H . SER A 1 13 ? 22.571 29.795 91.514 1.00 43.70 ? 89 SER A H 1 ATOM 128 H HA . SER A 1 13 ? 22.132 29.775 94.102 1.00 50.76 ? 89 SER A HA 1 ATOM 129 H HB2 . SER A 1 13 ? 23.240 27.710 94.092 1.00 51.13 ? 89 SER A HB2 1 ATOM 130 H HB3 . SER A 1 13 ? 22.155 27.772 92.934 1.00 51.13 ? 89 SER A HB3 1 ATOM 131 H HG . SER A 1 13 ? 24.344 28.524 92.014 1.00 56.05 ? 89 SER A HG 1 ATOM 132 N N . GLN A 1 14 ? 25.003 30.798 93.324 1.00 31.23 ? 90 GLN A N 1 ATOM 133 C CA . GLN A 1 14 ? 26.191 31.405 93.896 1.00 24.49 ? 90 GLN A CA 1 ATOM 134 C C . GLN A 1 14 ? 26.477 32.708 93.171 1.00 29.60 ? 90 GLN A C 1 ATOM 135 O O . GLN A 1 14 ? 26.151 32.852 92.003 1.00 27.20 ? 90 GLN A O 1 ATOM 136 C CB . GLN A 1 14 ? 27.394 30.468 93.764 1.00 38.47 ? 90 GLN A CB 1 ATOM 137 C CG . GLN A 1 14 ? 27.237 29.131 94.490 1.00 57.42 ? 90 GLN A CG 1 ATOM 138 C CD . GLN A 1 14 ? 27.161 29.287 96.006 1.00 73.57 ? 90 GLN A CD 1 ATOM 139 O OE1 . GLN A 1 14 ? 27.686 30.250 96.571 1.00 76.86 ? 90 GLN A OE1 1 ATOM 140 N NE2 . GLN A 1 14 ? 26.499 28.339 96.669 1.00 66.10 ? 90 GLN A NE2 1 ATOM 141 H H . GLN A 1 14 ? 24.937 30.868 92.470 1.00 37.45 ? 90 GLN A H 1 ATOM 142 H HA . GLN A 1 14 ? 26.042 31.597 94.845 1.00 29.36 ? 90 GLN A HA 1 ATOM 143 H HB2 . GLN A 1 14 ? 27.538 30.278 92.824 1.00 46.14 ? 90 GLN A HB2 1 ATOM 144 H HB3 . GLN A 1 14 ? 28.174 30.913 94.131 1.00 46.14 ? 90 GLN A HB3 1 ATOM 145 H HG2 . GLN A 1 14 ? 26.420 28.703 94.190 1.00 68.88 ? 90 GLN A HG2 1 ATOM 146 H HG3 . GLN A 1 14 ? 28.001 28.569 94.284 1.00 68.88 ? 90 GLN A HG3 1 ATOM 147 H HE21 . GLN A 1 14 ? 26.142 27.684 96.241 1.00 79.30 ? 90 GLN A HE21 1 ATOM 148 H HE22 . GLN A 1 14 ? 26.428 28.382 97.525 1.00 79.30 ? 90 GLN A HE22 1 ATOM 149 N N . MET A 1 15 ? 27.084 33.649 93.875 1.00 29.23 ? 91 MET A N 1 ATOM 150 C CA . MET A 1 15 ? 27.494 34.900 93.264 1.00 29.79 ? 91 MET A CA 1 ATOM 151 C C . MET A 1 15 ? 28.710 34.671 92.392 1.00 27.10 ? 91 MET A C 1 ATOM 152 O O . MET A 1 15 ? 29.584 33.891 92.746 1.00 31.83 ? 91 MET A O 1 ATOM 153 C CB . MET A 1 15 ? 27.841 35.920 94.336 1.00 26.04 ? 91 MET A CB 1 ATOM 154 C CG . MET A 1 15 ? 28.216 37.287 93.740 1.00 35.97 ? 91 MET A CG 1 ATOM 155 S SD . MET A 1 15 ? 28.354 38.606 94.966 1.00 47.32 ? 91 MET A SD 1 ATOM 156 C CE . MET A 1 15 ? 26.610 38.807 95.381 1.00 39.82 ? 91 MET A CE 1 ATOM 157 H H . MET A 1 15 ? 27.271 33.588 94.712 1.00 35.06 ? 91 MET A H 1 ATOM 158 H HA . MET A 1 15 ? 26.761 35.255 92.719 1.00 35.72 ? 91 MET A HA 1 ATOM 159 H HB2 . MET A 1 15 ? 27.074 36.045 94.916 1.00 31.22 ? 91 MET A HB2 1 ATOM 160 H HB3 . MET A 1 15 ? 28.598 35.597 94.849 1.00 31.22 ? 91 MET A HB3 1 ATOM 161 H HG2 . MET A 1 15 ? 29.073 37.208 93.292 1.00 43.14 ? 91 MET A HG2 1 ATOM 162 H HG3 . MET A 1 15 ? 27.534 37.546 93.101 1.00 43.14 ? 91 MET A HG3 1 ATOM 163 H HE1 . MET A 1 15 ? 26.525 39.497 96.042 1.00 47.76 ? 91 MET A HE1 1 ATOM 164 H HE2 . MET A 1 15 ? 26.127 39.051 94.588 1.00 47.76 ? 91 MET A HE2 1 ATOM 165 H HE3 . MET A 1 15 ? 26.274 37.977 95.727 1.00 47.76 ? 91 MET A HE3 1 ATOM 166 N N . CYS A 1 16 ? 28.773 35.354 91.254 1.00 29.50 ? 92 CYS A N 1 ATOM 167 C CA . CYS A 1 16 ? 29.954 35.278 90.405 1.00 35.34 ? 92 CYS A CA 1 ATOM 168 C C . CYS A 1 16 ? 31.158 35.808 91.173 1.00 37.26 ? 92 CYS A C 1 ATOM 169 O O . CYS A 1 16 ? 31.025 36.703 92.011 1.00 36.74 ? 92 CYS A O 1 ATOM 170 C CB . CYS A 1 16 ? 29.749 36.082 89.118 1.00 32.32 ? 92 CYS A CB 1 ATOM 171 S SG . CYS A 1 16 ? 28.375 35.518 88.094 1.00 33.25 ? 92 CYS A SG 1 ATOM 172 H H . CYS A 1 16 ? 28.150 35.865 90.953 1.00 35.37 ? 92 CYS A H 1 ATOM 173 H HA . CYS A 1 16 ? 30.125 34.343 90.164 1.00 42.38 ? 92 CYS A HA 1 ATOM 174 H HB2 . CYS A 1 16 ? 29.579 37.007 89.355 1.00 38.75 ? 92 CYS A HB2 1 ATOM 175 H HB3 . CYS A 1 16 ? 30.557 36.025 88.585 1.00 38.75 ? 92 CYS A HB3 1 ATOM 176 N N . GLU A 1 17 ? 32.332 35.249 90.910 1.00 33.94 ? 93 GLU A N 1 ATOM 177 C CA . GLU A 1 17 ? 33.556 35.823 91.458 1.00 30.77 ? 93 GLU A CA 1 ATOM 178 C C . GLU A 1 17 ? 33.721 37.218 90.868 1.00 27.96 ? 93 GLU A C 1 ATOM 179 O O . GLU A 1 17 ? 33.528 37.407 89.662 1.00 34.60 ? 93 GLU A O 1 ATOM 180 C CB . GLU A 1 17 ? 34.771 34.976 91.094 1.00 35.99 ? 93 GLU A CB 1 ATOM 181 C CG . GLU A 1 17 ? 34.998 33.767 91.983 1.00 58.89 ? 93 GLU A CG 1 ATOM 182 C CD . GLU A 1 17 ? 36.478 33.495 92.197 1.00 81.63 ? 93 GLU A CD 1 ATOM 183 O OE1 . GLU A 1 17 ? 37.135 33.000 91.253 1.00 82.66 ? 93 GLU A OE1 1 ATOM 184 O OE2 . GLU A 1 17 ? 36.984 33.799 93.302 1.00 85.94 ? 93 GLU A OE2 1 ATOM 185 H H . GLU A 1 17 ? 32.449 34.547 90.426 1.00 40.70 ? 93 GLU A H 1 ATOM 186 H HA . GLU A 1 17 ? 33.490 35.892 92.433 1.00 36.90 ? 93 GLU A HA 1 ATOM 187 H HB2 . GLU A 1 17 ? 34.663 34.655 90.185 1.00 43.16 ? 93 GLU A HB2 1 ATOM 188 H HB3 . GLU A 1 17 ? 35.564 35.533 91.150 1.00 43.16 ? 93 GLU A HB3 1 ATOM 189 H HG2 . GLU A 1 17 ? 34.591 33.927 92.849 1.00 70.64 ? 93 GLU A HG2 1 ATOM 190 H HG3 . GLU A 1 17 ? 34.603 32.986 91.566 1.00 70.64 ? 93 GLU A HG3 1 ATOM 191 N N . VAL A 1 18 ? 34.072 38.191 91.701 1.00 28.20 ? 94 VAL A N 1 ATOM 192 C CA . VAL A 1 18 ? 34.281 39.554 91.200 1.00 29.97 ? 94 VAL A CA 1 ATOM 193 C C . VAL A 1 18 ? 35.735 39.986 91.323 1.00 32.80 ? 94 VAL A C 1 ATOM 194 O O . VAL A 1 18 ? 36.248 40.139 92.430 1.00 32.97 ? 94 VAL A O 1 ATOM 195 C CB . VAL A 1 18 ? 33.408 40.568 91.938 1.00 24.80 ? 94 VAL A CB 1 ATOM 196 C CG1 . VAL A 1 18 ? 33.748 41.996 91.477 1.00 30.52 ? 94 VAL A CG1 1 ATOM 197 C CG2 . VAL A 1 18 ? 31.939 40.261 91.733 1.00 34.76 ? 94 VAL A CG2 1 ATOM 198 H H . VAL A 1 18 ? 34.196 38.096 92.546 1.00 33.82 ? 94 VAL A H 1 ATOM 199 H HA . VAL A 1 18 ? 34.038 39.583 90.250 1.00 35.94 ? 94 VAL A HA 1 ATOM 200 H HB . VAL A 1 18 ? 33.596 40.509 92.898 1.00 29.74 ? 94 VAL A HB 1 ATOM 201 H HG11 . VAL A 1 18 ? 33.191 42.618 91.951 1.00 36.60 ? 94 VAL A HG11 1 ATOM 202 H HG12 . VAL A 1 18 ? 34.672 42.174 91.667 1.00 36.60 ? 94 VAL A HG12 1 ATOM 203 H HG13 . VAL A 1 18 ? 33.588 42.066 90.533 1.00 36.60 ? 94 VAL A HG13 1 ATOM 204 H HG21 . VAL A 1 18 ? 31.414 40.911 92.206 1.00 41.69 ? 94 VAL A HG21 1 ATOM 205 H HG22 . VAL A 1 18 ? 31.740 40.299 90.794 1.00 41.69 ? 94 VAL A HG22 1 ATOM 206 H HG23 . VAL A 1 18 ? 31.754 39.381 92.071 1.00 41.69 ? 94 VAL A HG23 1 ATOM 207 N N . LYS A 1 19 ? 36.383 40.202 90.182 1.00 32.21 ? 95 LYS A N 1 ATOM 208 C CA . LYS A 1 19 ? 37.785 40.617 90.154 1.00 37.78 ? 95 LYS A CA 1 ATOM 209 C C . LYS A 1 19 ? 37.937 41.939 89.426 1.00 34.75 ? 95 LYS A C 1 ATOM 210 O O . LYS A 1 19 ? 39.034 42.470 89.305 1.00 33.58 ? 95 LYS A O 1 ATOM 211 C CB . LYS A 1 19 ? 38.639 39.552 89.472 1.00 40.83 ? 95 LYS A CB 1 ATOM 212 C CG . LYS A 1 19 ? 38.553 38.194 90.147 1.00 43.30 ? 95 LYS A CG 1 ATOM 213 C CD . LYS A 1 19 ? 39.480 37.168 89.512 1.00 51.39 ? 95 LYS A CD 1 ATOM 214 C CE . LYS A 1 19 ? 38.943 35.754 89.717 1.00 68.17 ? 95 LYS A CE 1 ATOM 215 N NZ . LYS A 1 19 ? 39.997 34.710 89.615 1.00 74.56 ? 95 LYS A NZ 1 ATOM 216 H H . LYS A 1 19 ? 36.031 40.114 89.402 1.00 38.62 ? 95 LYS A H 1 ATOM 217 H HA . LYS A 1 19 ? 38.108 40.731 91.072 1.00 45.31 ? 95 LYS A HA 1 ATOM 218 H HB2 . LYS A 1 19 ? 38.340 39.449 88.555 1.00 48.97 ? 95 LYS A HB2 1 ATOM 219 H HB3 . LYS A 1 19 ? 39.566 39.835 89.487 1.00 48.97 ? 95 LYS A HB3 1 ATOM 220 H HG2 . LYS A 1 19 ? 38.801 38.288 91.080 1.00 51.93 ? 95 LYS A HG2 1 ATOM 221 H HG3 . LYS A 1 19 ? 37.644 37.862 90.076 1.00 51.93 ? 95 LYS A HG3 1 ATOM 222 H HD2 . LYS A 1 19 ? 39.544 37.336 88.559 1.00 61.65 ? 95 LYS A HD2 1 ATOM 223 H HD3 . LYS A 1 19 ? 40.356 37.226 89.925 1.00 61.65 ? 95 LYS A HD3 1 ATOM 224 H HE2 . LYS A 1 19 ? 38.547 35.692 90.600 1.00 81.78 ? 95 LYS A HE2 1 ATOM 225 H HE3 . LYS A 1 19 ? 38.274 35.570 89.040 1.00 81.78 ? 95 LYS A HE3 1 ATOM 226 H HZ1 . LYS A 1 19 ? 39.639 33.904 89.740 1.00 89.44 ? 95 LYS A HZ1 1 ATOM 227 H HZ2 . LYS A 1 19 ? 40.374 34.736 88.809 1.00 89.44 ? 95 LYS A HZ2 1 ATOM 228 H HZ3 . LYS A 1 19 ? 40.623 34.848 90.232 1.00 89.44 ? 95 LYS A HZ3 1 ATOM 229 N N . GLY A 1 20 ? 36.827 42.476 88.940 1.00 30.12 ? 96 GLY A N 1 ATOM 230 C CA . GLY A 1 20 ? 36.851 43.769 88.289 1.00 29.25 ? 96 GLY A CA 1 ATOM 231 C C . GLY A 1 20 ? 35.466 44.365 88.156 1.00 25.98 ? 96 GLY A C 1 ATOM 232 O O . GLY A 1 20 ? 34.472 43.709 88.455 1.00 25.88 ? 96 GLY A O 1 ATOM 233 H H . GLY A 1 20 ? 36.049 42.110 88.976 1.00 36.12 ? 96 GLY A H 1 ATOM 234 H HA2 . GLY A 1 20 ? 37.401 44.380 88.803 1.00 35.08 ? 96 GLY A HA2 1 ATOM 235 H HA3 . GLY A 1 20 ? 37.234 43.679 87.403 1.00 35.08 ? 96 GLY A HA3 1 ATOM 236 N N . TRP A 1 21 ? 35.406 45.613 87.704 1.00 27.27 ? 97 TRP A N 1 ATOM 237 C CA . TRP A 1 21 ? 34.131 46.285 87.485 1.00 25.71 ? 97 TRP A CA 1 ATOM 238 C C . TRP A 1 21 ? 34.198 47.037 86.174 1.00 30.23 ? 97 TRP A C 1 ATOM 239 O O . TRP A 1 21 ? 35.130 47.799 85.939 1.00 30.26 ? 97 TRP A O 1 ATOM 240 C CB . TRP A 1 21 ? 33.863 47.272 88.613 1.00 22.69 ? 97 TRP A CB 1 ATOM 241 C CG . TRP A 1 21 ? 33.852 46.647 89.985 1.00 26.41 ? 97 TRP A CG 1 ATOM 242 C CD1 . TRP A 1 21 ? 34.909 46.520 90.836 1.00 30.43 ? 97 TRP A CD1 1 ATOM 243 C CD2 . TRP A 1 21 ? 32.725 46.086 90.659 1.00 27.02 ? 97 TRP A CD2 1 ATOM 244 N NE1 . TRP A 1 21 ? 34.506 45.922 92.003 1.00 24.54 ? 97 TRP A NE1 1 ATOM 245 C CE2 . TRP A 1 21 ? 33.171 45.637 91.914 1.00 26.49 ? 97 TRP A CE2 1 ATOM 246 C CE3 . TRP A 1 21 ? 31.383 45.915 90.322 1.00 19.81 ? 97 TRP A CE3 1 ATOM 247 C CZ2 . TRP A 1 21 ? 32.320 45.028 92.831 1.00 28.38 ? 97 TRP A CZ2 1 ATOM 248 C CZ3 . TRP A 1 21 ? 30.545 45.314 91.236 1.00 26.39 ? 97 TRP A CZ3 1 ATOM 249 C CH2 . TRP A 1 21 ? 31.017 44.876 92.469 1.00 27.75 ? 97 TRP A CH2 1 ATOM 250 H H . TRP A 1 21 ? 36.093 46.094 87.515 1.00 32.70 ? 97 TRP A H 1 ATOM 251 H HA . TRP A 1 21 ? 33.403 45.630 87.447 1.00 30.83 ? 97 TRP A HA 1 ATOM 252 H HB2 . TRP A 1 21 ? 34.554 47.952 88.603 1.00 27.20 ? 97 TRP A HB2 1 ATOM 253 H HB3 . TRP A 1 21 ? 32.996 47.683 88.468 1.00 27.20 ? 97 TRP A HB3 1 ATOM 254 H HD1 . TRP A 1 21 ? 35.774 46.813 90.659 1.00 36.49 ? 97 TRP A HD1 1 ATOM 255 H HE1 . TRP A 1 21 ? 35.013 45.740 92.673 1.00 29.42 ? 97 TRP A HE1 1 ATOM 256 H HE3 . TRP A 1 21 ? 31.059 46.203 89.499 1.00 23.75 ? 97 TRP A HE3 1 ATOM 257 H HZ2 . TRP A 1 21 ? 32.629 44.735 93.658 1.00 34.03 ? 97 TRP A HZ2 1 ATOM 258 H HZ3 . TRP A 1 21 ? 29.649 45.194 91.022 1.00 31.64 ? 97 TRP A HZ3 1 ATOM 259 H HH2 . TRP A 1 21 ? 30.425 44.474 93.063 1.00 33.27 ? 97 TRP A HH2 1 ATOM 260 N N . VAL A 1 22 ? 33.204 46.839 85.325 1.00 24.35 ? 98 VAL A N 1 ATOM 261 C CA . VAL A 1 22 ? 33.178 47.510 84.041 1.00 22.59 ? 98 VAL A CA 1 ATOM 262 C C . VAL A 1 22 ? 31.883 48.289 83.860 1.00 27.44 ? 98 VAL A C 1 ATOM 263 O O . VAL A 1 22 ? 30.820 47.853 84.310 1.00 26.04 ? 98 VAL A O 1 ATOM 264 C CB . VAL A 1 22 ? 33.366 46.514 82.876 1.00 29.69 ? 98 VAL A CB 1 ATOM 265 C CG1 . VAL A 1 22 ? 34.731 45.851 82.973 1.00 28.49 ? 98 VAL A CG1 1 ATOM 266 C CG2 . VAL A 1 22 ? 32.265 45.475 82.869 1.00 33.39 ? 98 VAL A CG2 1 ATOM 267 H H . VAL A 1 22 ? 32.532 46.321 85.469 1.00 29.19 ? 98 VAL A H 1 ATOM 268 H HA . VAL A 1 22 ? 33.918 48.151 84.007 1.00 27.09 ? 98 VAL A HA 1 ATOM 269 H HB . VAL A 1 22 ? 33.326 47.004 82.028 1.00 35.60 ? 98 VAL A HB 1 ATOM 270 H HG11 . VAL A 1 22 ? 34.831 45.236 82.242 1.00 34.16 ? 98 VAL A HG11 1 ATOM 271 H HG12 . VAL A 1 22 ? 35.411 46.527 82.928 1.00 34.16 ? 98 VAL A HG12 1 ATOM 272 H HG13 . VAL A 1 22 ? 34.791 45.381 83.808 1.00 34.16 ? 98 VAL A HG13 1 ATOM 273 H HG21 . VAL A 1 22 ? 32.410 44.872 82.136 1.00 40.05 ? 98 VAL A HG21 1 ATOM 274 H HG22 . VAL A 1 22 ? 32.286 44.992 83.699 1.00 40.05 ? 98 VAL A HG22 1 ATOM 275 H HG23 . VAL A 1 22 ? 31.419 45.917 82.768 1.00 40.05 ? 98 VAL A HG23 1 ATOM 276 N N . PRO A 1 23 ? 31.966 49.458 83.198 1.00 28.34 ? 99 PRO A N 1 ATOM 277 C CA . PRO A 1 23 ? 30.755 50.249 82.982 1.00 23.97 ? 99 PRO A CA 1 ATOM 278 C C . PRO A 1 23 ? 29.873 49.635 81.898 1.00 28.02 ? 99 PRO A C 1 ATOM 279 O O . PRO A 1 23 ? 30.353 49.347 80.796 1.00 33.27 ? 99 PRO A O 1 ATOM 280 C CB . PRO A 1 23 ? 31.304 51.608 82.519 1.00 29.89 ? 99 PRO A CB 1 ATOM 281 C CG . PRO A 1 23 ? 32.612 51.276 81.874 1.00 28.14 ? 99 PRO A CG 1 ATOM 282 C CD . PRO A 1 23 ? 33.164 50.109 82.649 1.00 28.02 ? 99 PRO A CD 1 ATOM 283 H HA . PRO A 1 23 ? 30.247 50.355 83.814 1.00 28.74 ? 99 PRO A HA 1 ATOM 284 H HB2 . PRO A 1 23 ? 30.695 52.009 81.879 1.00 35.84 ? 99 PRO A HB2 1 ATOM 285 H HB3 . PRO A 1 23 ? 31.434 52.189 83.285 1.00 35.84 ? 99 PRO A HB3 1 ATOM 286 H HG2 . PRO A 1 23 ? 32.465 51.031 80.947 1.00 33.74 ? 99 PRO A HG2 1 ATOM 287 H HG3 . PRO A 1 23 ? 33.208 52.039 81.935 1.00 33.74 ? 99 PRO A HG3 1 ATOM 288 H HD2 . PRO A 1 23 ? 33.636 49.504 82.057 1.00 33.59 ? 99 PRO A HD2 1 ATOM 289 H HD3 . PRO A 1 23 ? 33.737 50.422 83.367 1.00 33.59 ? 99 PRO A HD3 1 ATOM 290 N N . THR A 1 24 ? 28.598 49.436 82.195 1.00 22.20 ? 100 THR A N 1 ATOM 291 C CA . THR A 1 24 ? 27.691 48.923 81.187 1.00 26.02 ? 100 THR A CA 1 ATOM 292 C C . THR A 1 24 ? 26.884 50.082 80.610 1.00 31.48 ? 100 THR A C 1 ATOM 293 O O . THR A 1 24 ? 26.305 49.962 79.542 1.00 33.28 ? 100 THR A O 1 ATOM 294 C CB . THR A 1 24 ? 26.757 47.853 81.749 1.00 24.40 ? 100 THR A CB 1 ATOM 295 O OG1 . THR A 1 24 ? 26.076 48.373 82.896 1.00 30.98 ? 100 THR A OG1 1 ATOM 296 C CG2 . THR A 1 24 ? 27.539 46.618 82.147 1.00 27.24 ? 100 THR A CG2 1 ATOM 297 H H . THR A 1 24 ? 28.239 49.588 82.962 1.00 26.61 ? 100 THR A H 1 ATOM 298 H HA . THR A 1 24 ? 28.211 48.522 80.460 1.00 31.20 ? 100 THR A HA 1 ATOM 299 H HB . THR A 1 24 ? 26.108 47.602 81.073 1.00 29.25 ? 100 THR A HB 1 ATOM 300 H HG1 . THR A 1 24 ? 25.572 47.804 83.204 1.00 37.15 ? 100 THR A HG1 1 ATOM 301 H HG21 . THR A 1 24 ? 26.943 45.952 82.499 1.00 32.66 ? 100 THR A HG21 1 ATOM 302 H HG22 . THR A 1 24 ? 27.993 46.257 81.382 1.00 32.66 ? 100 THR A HG22 1 ATOM 303 H HG23 . THR A 1 24 ? 28.187 46.842 82.818 1.00 32.66 ? 100 THR A HG23 1 ATOM 304 N N . HIS A 1 25 ? 26.882 51.211 81.315 1.00 24.15 ? 101 HIS A N 1 ATOM 305 C CA . HIS A 1 25 ? 26.153 52.392 80.883 1.00 27.84 ? 101 HIS A CA 1 ATOM 306 C C . HIS A 1 25 ? 26.794 53.607 81.522 1.00 28.87 ? 101 HIS A C 1 ATOM 307 O O . HIS A 1 25 ? 26.819 53.736 82.733 1.00 28.42 ? 101 HIS A O 1 ATOM 308 C CB . HIS A 1 25 ? 24.665 52.267 81.268 1.00 24.34 ? 101 HIS A CB 1 ATOM 309 C CG . HIS A 1 25 ? 23.881 53.540 81.133 1.00 43.90 ? 101 HIS A CG 1 ATOM 310 N ND1 . HIS A 1 25 ? 23.187 53.872 79.989 1.00 47.88 ? 101 HIS A ND1 1 ATOM 311 C CD2 . HIS A 1 25 ? 23.656 54.548 82.013 1.00 47.24 ? 101 HIS A CD2 1 ATOM 312 C CE1 . HIS A 1 25 ? 22.586 55.038 80.161 1.00 49.67 ? 101 HIS A CE1 1 ATOM 313 N NE2 . HIS A 1 25 ? 22.853 55.470 81.380 1.00 46.18 ? 101 HIS A NE2 1 ATOM 314 H H . HIS A 1 25 ? 27.303 51.316 82.058 1.00 28.95 ? 101 HIS A H 1 ATOM 315 H HA . HIS A 1 25 ? 26.218 52.480 79.909 1.00 33.38 ? 101 HIS A HA 1 ATOM 316 H HB2 . HIS A 1 25 ? 24.250 51.604 80.696 1.00 29.19 ? 101 HIS A HB2 1 ATOM 317 H HB3 . HIS A 1 25 ? 24.607 51.983 82.194 1.00 29.19 ? 101 HIS A HB3 1 ATOM 318 H HD1 . HIS A 1 25 ? 23.159 53.400 79.271 1.00 57.43 ? 101 HIS A HD1 1 ATOM 319 H HD2 . HIS A 1 25 ? 23.992 54.610 82.878 1.00 56.66 ? 101 HIS A HD2 1 ATOM 320 H HE1 . HIS A 1 25 ? 22.060 55.477 79.531 1.00 59.58 ? 101 HIS A HE1 1 ATOM 321 H HE2 . HIS A 1 25 ? 22.571 56.206 81.724 1.00 55.38 ? 101 HIS A HE2 1 ATOM 322 N N . ARG A 1 26 ? 27.371 54.479 80.711 1.00 32.26 ? 102 ARG A N 1 ATOM 323 C CA . ARG A 1 26 ? 27.802 55.768 81.218 1.00 29.23 ? 102 ARG A CA 1 ATOM 324 C C . ARG A 1 26 ? 26.592 56.683 81.218 1.00 35.26 ? 102 ARG A C 1 ATOM 325 O O . ARG A 1 26 ? 25.706 56.562 80.370 1.00 36.37 ? 102 ARG A O 1 ATOM 326 C CB . ARG A 1 26 ? 28.921 56.340 80.357 1.00 36.45 ? 102 ARG A CB 1 ATOM 327 C CG . ARG A 1 26 ? 30.107 55.422 80.291 1.00 35.03 ? 102 ARG A CG 1 ATOM 328 C CD . ARG A 1 26 ? 31.241 56.015 79.516 1.00 55.22 ? 102 ARG A CD 1 ATOM 329 N NE . ARG A 1 26 ? 31.878 57.081 80.268 1.00 54.34 ? 102 ARG A NE 1 ATOM 330 C CZ . ARG A 1 26 ? 33.115 57.499 80.051 1.00 45.70 ? 102 ARG A CZ 1 ATOM 331 N NH1 . ARG A 1 26 ? 33.848 56.938 79.098 1.00 43.99 ? 102 ARG A NH1 1 ATOM 332 N NH2 . ARG A 1 26 ? 33.614 58.476 80.788 1.00 46.90 ? 102 ARG A NH2 1 ATOM 333 H H . ARG A 1 26 ? 27.523 54.351 79.874 1.00 38.68 ? 102 ARG A H 1 ATOM 334 H HA . ARG A 1 26 ? 28.127 55.673 82.138 1.00 35.05 ? 102 ARG A HA 1 ATOM 335 H HB2 . ARG A 1 26 ? 28.591 56.473 79.455 1.00 43.71 ? 102 ARG A HB2 1 ATOM 336 H HB3 . ARG A 1 26 ? 29.213 57.185 80.734 1.00 43.71 ? 102 ARG A HB3 1 ATOM 337 H HG2 . ARG A 1 26 ? 30.419 55.242 81.192 1.00 42.01 ? 102 ARG A HG2 1 ATOM 338 H HG3 . ARG A 1 26 ? 29.845 54.595 79.857 1.00 42.01 ? 102 ARG A HG3 1 ATOM 339 H HD2 . ARG A 1 26 ? 31.902 55.329 79.336 1.00 66.24 ? 102 ARG A HD2 1 ATOM 340 H HD3 . ARG A 1 26 ? 30.904 56.386 78.685 1.00 66.24 ? 102 ARG A HD3 1 ATOM 341 H HE . ARG A 1 26 ? 31.459 57.402 80.946 1.00 65.18 ? 102 ARG A HE 1 ATOM 342 H HH11 . ARG A 1 26 ? 33.519 56.302 78.621 1.00 52.76 ? 102 ARG A HH11 1 ATOM 343 H HH12 . ARG A 1 26 ? 34.651 57.209 78.957 1.00 52.76 ? 102 ARG A HH12 1 ATOM 344 H HH21 . ARG A 1 26 ? 33.136 58.837 81.404 1.00 56.25 ? 102 ARG A HH21 1 ATOM 345 H HH22 . ARG A 1 26 ? 34.417 58.751 80.650 1.00 56.25 ? 102 ARG A HH22 1 ATOM 346 N N . GLY A 1 27 ? 26.529 57.582 82.180 1.00 29.94 ? 103 GLY A N 1 ATOM 347 C CA . GLY A 1 27 ? 25.450 58.547 82.192 1.00 35.42 ? 103 GLY A CA 1 ATOM 348 C C . GLY A 1 27 ? 25.481 59.316 80.888 1.00 32.37 ? 103 GLY A C 1 ATOM 349 O O . GLY A 1 27 ? 26.535 59.461 80.274 1.00 29.28 ? 103 GLY A O 1 ATOM 350 H H . GLY A 1 27 ? 27.089 57.656 82.829 1.00 35.90 ? 103 GLY A H 1 ATOM 351 H HA2 . GLY A 1 27 ? 24.596 58.094 82.277 1.00 42.48 ? 103 GLY A HA2 1 ATOM 352 H HA3 . GLY A 1 27 ? 25.560 59.165 82.931 1.00 42.48 ? 103 GLY A HA3 1 ATOM 353 N N . PHE A 1 28 ? 24.330 59.800 80.447 1.00 25.44 ? 104 PHE A N 1 ATOM 354 C CA . PHE A 1 28 ? 24.311 60.646 79.269 1.00 34.12 ? 104 PHE A CA 1 ATOM 355 C C . PHE A 1 28 ? 25.197 61.865 79.577 1.00 35.16 ? 104 PHE A C 1 ATOM 356 O O . PHE A 1 28 ? 25.152 62.404 80.684 1.00 27.08 ? 104 PHE A O 1 ATOM 357 C CB . PHE A 1 28 ? 22.869 60.996 78.888 1.00 37.42 ? 104 PHE A CB 1 ATOM 358 C CG . PHE A 1 28 ? 22.123 59.832 78.280 1.00 39.39 ? 104 PHE A CG 1 ATOM 359 C CD1 . PHE A 1 28 ? 21.461 58.913 79.084 1.00 37.16 ? 104 PHE A CD1 1 ATOM 360 C CD2 . PHE A 1 28 ? 22.123 59.632 76.908 1.00 34.99 ? 104 PHE A CD2 1 ATOM 361 C CE1 . PHE A 1 28 ? 20.792 57.824 78.525 1.00 43.17 ? 104 PHE A CE1 1 ATOM 362 C CE2 . PHE A 1 28 ? 21.462 58.542 76.340 1.00 38.37 ? 104 PHE A CE2 1 ATOM 363 C CZ . PHE A 1 28 ? 20.796 57.641 77.150 1.00 39.93 ? 104 PHE A CZ 1 ATOM 364 H H . PHE A 1 28 ? 23.561 59.658 80.805 1.00 30.51 ? 104 PHE A H 1 ATOM 365 H HA . PHE A 1 28 ? 24.713 60.160 78.519 1.00 40.92 ? 104 PHE A HA 1 ATOM 366 H HB2 . PHE A 1 28 ? 22.392 61.275 79.685 1.00 44.88 ? 104 PHE A HB2 1 ATOM 367 H HB3 . PHE A 1 28 ? 22.880 61.717 78.239 1.00 44.88 ? 104 PHE A HB3 1 ATOM 368 H HD1 . PHE A 1 28 ? 21.457 59.029 80.007 1.00 44.56 ? 104 PHE A HD1 1 ATOM 369 H HD2 . PHE A 1 28 ? 22.572 60.233 76.357 1.00 41.96 ? 104 PHE A HD2 1 ATOM 370 H HE1 . PHE A 1 28 ? 20.346 57.220 79.074 1.00 51.78 ? 104 PHE A HE1 1 ATOM 371 H HE2 . PHE A 1 28 ? 21.463 58.426 75.417 1.00 46.01 ? 104 PHE A HE2 1 ATOM 372 H HZ . PHE A 1 28 ? 20.347 56.918 76.774 1.00 47.89 ? 104 PHE A HZ 1 ATOM 373 N N . PRO A 1 29 ? 26.047 62.260 78.612 1.00 34.08 ? 105 PRO A N 1 ATOM 374 C CA . PRO A 1 29 ? 27.136 63.211 78.848 1.00 28.01 ? 105 PRO A CA 1 ATOM 375 C C . PRO A 1 29 ? 26.688 64.678 78.781 1.00 34.40 ? 105 PRO A C 1 ATOM 376 O O . PRO A 1 29 ? 27.360 65.480 78.136 1.00 31.58 ? 105 PRO A O 1 ATOM 377 C CB . PRO A 1 29 ? 28.088 62.908 77.688 1.00 39.32 ? 105 PRO A CB 1 ATOM 378 C CG . PRO A 1 29 ? 27.172 62.554 76.569 1.00 39.08 ? 105 PRO A CG 1 ATOM 379 C CD . PRO A 1 29 ? 26.021 61.805 77.207 1.00 37.34 ? 105 PRO A CD 1 ATOM 380 H HA . PRO A 1 29 ? 27.581 63.033 79.702 1.00 33.59 ? 105 PRO A HA 1 ATOM 381 H HB2 . PRO A 1 29 ? 28.610 63.697 77.473 1.00 47.15 ? 105 PRO A HB2 1 ATOM 382 H HB3 . PRO A 1 29 ? 28.662 62.161 77.917 1.00 47.15 ? 105 PRO A HB3 1 ATOM 383 H HG2 . PRO A 1 29 ? 26.855 63.363 76.138 1.00 46.87 ? 105 PRO A HG2 1 ATOM 384 H HG3 . PRO A 1 29 ? 27.637 61.987 75.934 1.00 46.87 ? 105 PRO A HG3 1 ATOM 385 H HD2 . PRO A 1 29 ? 25.183 62.053 76.787 1.00 44.78 ? 105 PRO A HD2 1 ATOM 386 H HD3 . PRO A 1 29 ? 26.173 60.849 77.160 1.00 44.78 ? 105 PRO A HD3 1 ATOM 387 N N . TRP A 1 30 ? 25.579 65.015 79.435 1.00 29.12 ? 106 TRP A N 1 ATOM 388 C CA . TRP A 1 30 ? 25.077 66.388 79.436 1.00 37.13 ? 106 TRP A CA 1 ATOM 389 C C . TRP A 1 30 ? 25.998 67.347 80.200 1.00 44.98 ? 106 TRP A C 1 ATOM 390 O O . TRP A 1 30 ? 26.802 66.937 81.036 1.00 37.28 ? 106 TRP A O 1 ATOM 391 C CB . TRP A 1 30 ? 23.669 66.448 80.033 1.00 37.33 ? 106 TRP A CB 1 ATOM 392 C CG . TRP A 1 30 ? 22.689 65.472 79.407 1.00 36.92 ? 106 TRP A CG 1 ATOM 393 C CD1 . TRP A 1 30 ? 21.760 64.720 80.063 1.00 34.25 ? 106 TRP A CD1 1 ATOM 394 C CD2 . TRP A 1 30 ? 22.558 65.142 78.016 1.00 33.18 ? 106 TRP A CD2 1 ATOM 395 N NE1 . TRP A 1 30 ? 21.048 63.955 79.170 1.00 33.35 ? 106 TRP A NE1 1 ATOM 396 C CE2 . TRP A 1 30 ? 21.520 64.190 77.909 1.00 36.34 ? 106 TRP A CE2 1 ATOM 397 C CE3 . TRP A 1 30 ? 23.212 65.557 76.854 1.00 39.16 ? 106 TRP A CE3 1 ATOM 398 C CZ2 . TRP A 1 30 ? 21.125 63.648 76.692 1.00 30.48 ? 106 TRP A CZ2 1 ATOM 399 C CZ3 . TRP A 1 30 ? 22.812 65.019 75.638 1.00 47.90 ? 106 TRP A CZ3 1 ATOM 400 C CH2 . TRP A 1 30 ? 21.779 64.074 75.569 1.00 41.48 ? 106 TRP A CH2 1 ATOM 401 H H . TRP A 1 30 ? 25.096 64.466 79.888 1.00 34.92 ? 106 TRP A H 1 ATOM 402 H HA . TRP A 1 30 ? 25.022 66.703 78.510 1.00 44.53 ? 106 TRP A HA 1 ATOM 403 H HB2 . TRP A 1 30 ? 23.723 66.247 80.980 1.00 44.77 ? 106 TRP A HB2 1 ATOM 404 H HB3 . TRP A 1 30 ? 23.316 67.343 79.908 1.00 44.77 ? 106 TRP A HB3 1 ATOM 405 H HD1 . TRP A 1 30 ? 21.618 64.734 80.982 1.00 41.08 ? 106 TRP A HD1 1 ATOM 406 H HE1 . TRP A 1 30 ? 20.415 63.409 79.374 1.00 39.99 ? 106 TRP A HE1 1 ATOM 407 H HE3 . TRP A 1 30 ? 23.897 66.184 76.894 1.00 46.97 ? 106 TRP A HE3 1 ATOM 408 H HZ2 . TRP A 1 30 ? 20.438 63.022 76.642 1.00 36.55 ? 106 TRP A HZ2 1 ATOM 409 H HZ3 . TRP A 1 30 ? 23.239 65.287 74.857 1.00 57.45 ? 106 TRP A HZ3 1 ATOM 410 H HH2 . TRP A 1 30 ? 21.534 63.729 74.741 1.00 49.75 ? 106 TRP A HH2 1 ATOM 411 N N . GLY A 1 31 ? 25.866 68.636 79.903 1.00 41.36 ? 107 GLY A N 1 ATOM 412 C CA . GLY A 1 31 ? 26.648 69.655 80.572 1.00 33.43 ? 107 GLY A CA 1 ATOM 413 C C . GLY A 1 31 ? 27.809 70.120 79.712 1.00 38.63 ? 107 GLY A C 1 ATOM 414 O O . GLY A 1 31 ? 28.552 69.289 79.182 1.00 41.07 ? 107 GLY A O 1 ATOM 415 H H . GLY A 1 31 ? 25.324 68.944 79.311 1.00 49.61 ? 107 GLY A H 1 ATOM 416 H HA2 . GLY A 1 31 ? 26.085 70.419 80.772 1.00 40.09 ? 107 GLY A HA2 1 ATOM 417 H HA3 . GLY A 1 31 ? 26.999 69.302 81.404 1.00 40.09 ? 107 GLY A HA3 1 ATOM 418 N N . PRO A 1 32 ? 27.997 71.449 79.600 1.00 32.25 ? 108 PRO A N 1 ATOM 419 C CA . PRO A 1 32 ? 27.208 72.455 80.332 1.00 30.11 ? 108 PRO A CA 1 ATOM 420 C C . PRO A 1 32 ? 25.812 72.680 79.768 1.00 36.43 ? 108 PRO A C 1 ATOM 421 O O . PRO A 1 32 ? 24.993 73.339 80.411 1.00 35.04 ? 108 PRO A O 1 ATOM 422 C CB . PRO A 1 32 ? 28.052 73.727 80.201 1.00 35.10 ? 108 PRO A CB 1 ATOM 423 C CG . PRO A 1 32 ? 28.802 73.550 78.923 1.00 35.58 ? 108 PRO A CG 1 ATOM 424 C CD . PRO A 1 32 ? 29.117 72.062 78.862 1.00 42.19 ? 108 PRO A CD 1 ATOM 425 H HA . PRO A 1 32 ? 27.139 72.208 81.278 1.00 36.11 ? 108 PRO A HA 1 ATOM 426 H HB2 . PRO A 1 32 ? 27.471 74.503 80.156 1.00 42.09 ? 108 PRO A HB2 1 ATOM 427 H HB3 . PRO A 1 32 ? 28.662 73.795 80.953 1.00 42.09 ? 108 PRO A HB3 1 ATOM 428 H HG2 . PRO A 1 32 ? 28.244 73.815 78.175 1.00 42.67 ? 108 PRO A HG2 1 ATOM 429 H HG3 . PRO A 1 32 ? 29.618 74.074 78.946 1.00 42.67 ? 108 PRO A HG3 1 ATOM 430 H HD2 . PRO A 1 32 ? 29.124 71.755 77.942 1.00 50.61 ? 108 PRO A HD2 1 ATOM 431 H HD3 . PRO A 1 32 ? 29.958 71.875 79.307 1.00 50.61 ? 108 PRO A HD3 1 ATOM 432 N N . GLU A 1 33 ? 25.531 72.134 78.592 1.00 35.18 ? 109 GLU A N 1 ATOM 433 C CA . GLU A 1 33 ? 24.185 72.226 78.034 1.00 37.15 ? 109 GLU A CA 1 ATOM 434 C C . GLU A 1 33 ? 23.470 70.861 78.000 1.00 38.51 ? 109 GLU A C 1 ATOM 435 O O . GLU A 1 33 ? 24.101 69.812 77.994 1.00 32.20 ? 109 GLU A O 1 ATOM 436 C CB . GLU A 1 33 ? 24.237 72.850 76.637 1.00 37.65 ? 109 GLU A CB 1 ATOM 437 C CG . GLU A 1 33 ? 24.651 74.315 76.653 1.00 36.83 ? 109 GLU A CG 1 ATOM 438 C CD . GLU A 1 33 ? 24.624 74.961 75.279 1.00 47.20 ? 109 GLU A CD 1 ATOM 439 O OE1 . GLU A 1 33 ? 24.887 74.258 74.281 1.00 37.00 ? 109 GLU A OE1 1 ATOM 440 O OE2 . GLU A 1 33 ? 24.342 76.179 75.202 1.00 47.75 ? 109 GLU A OE2 1 ATOM 441 H H . GLU A 1 33 ? 26.094 71.708 78.100 1.00 42.19 ? 109 GLU A H 1 ATOM 442 H HA . GLU A 1 33 ? 23.654 72.822 78.602 1.00 44.55 ? 109 GLU A HA 1 ATOM 443 H HB2 . GLU A 1 33 ? 24.881 72.364 76.099 1.00 45.16 ? 109 GLU A HB2 1 ATOM 444 H HB3 . GLU A 1 33 ? 23.357 72.792 76.233 1.00 45.16 ? 109 GLU A HB3 1 ATOM 445 H HG2 . GLU A 1 33 ? 24.041 74.808 77.225 1.00 44.17 ? 109 GLU A HG2 1 ATOM 446 H HG3 . GLU A 1 33 ? 25.555 74.383 76.997 1.00 44.17 ? 109 GLU A HG3 1 ATOM 447 N N . LEU A 1 34 ? 22.146 70.895 77.999 1.00 32.16 ? 110 LEU A N 1 ATOM 448 C CA . LEU A 1 34 ? 21.356 69.693 77.798 1.00 39.34 ? 110 LEU A CA 1 ATOM 449 C C . LEU A 1 34 ? 20.186 69.989 76.874 1.00 40.00 ? 110 LEU A C 1 ATOM 450 O O . LEU A 1 34 ? 19.776 71.137 76.727 1.00 31.49 ? 110 LEU A O 1 ATOM 451 C CB . LEU A 1 34 ? 20.866 69.095 79.123 1.00 40.94 ? 110 LEU A CB 1 ATOM 452 C CG . LEU A 1 34 ? 20.402 69.986 80.266 1.00 50.92 ? 110 LEU A CG 1 ATOM 453 C CD1 . LEU A 1 34 ? 19.511 71.117 79.786 1.00 68.27 ? 110 LEU A CD1 1 ATOM 454 C CD2 . LEU A 1 34 ? 19.669 69.133 81.289 1.00 45.50 ? 110 LEU A CD2 1 ATOM 455 H H . LEU A 1 34 ? 21.678 71.608 78.114 1.00 38.57 ? 110 LEU A H 1 ATOM 456 H HA . LEU A 1 34 ? 21.917 69.020 77.359 1.00 47.19 ? 110 LEU A HA 1 ATOM 457 H HB2 . LEU A 1 34 ? 20.120 68.511 78.915 1.00 49.11 ? 110 LEU A HB2 1 ATOM 458 H HB3 . LEU A 1 34 ? 21.590 68.554 79.477 1.00 49.11 ? 110 LEU A HB3 1 ATOM 459 H HG . LEU A 1 34 ? 21.177 70.376 80.700 1.00 61.07 ? 110 LEU A HG 1 ATOM 460 H HD11 . LEU A 1 34 ? 19.245 71.647 80.541 1.00 81.90 ? 110 LEU A HD11 1 ATOM 461 H HD12 . LEU A 1 34 ? 20.001 71.656 79.162 1.00 81.90 ? 110 LEU A HD12 1 ATOM 462 H HD13 . LEU A 1 34 ? 18.736 70.743 79.359 1.00 81.90 ? 110 LEU A HD13 1 ATOM 463 H HD21 . LEU A 1 34 ? 19.376 69.694 82.010 1.00 54.57 ? 110 LEU A HD21 1 ATOM 464 H HD22 . LEU A 1 34 ? 18.912 68.720 80.866 1.00 54.57 ? 110 LEU A HD22 1 ATOM 465 H HD23 . LEU A 1 34 ? 20.267 68.459 81.620 1.00 54.57 ? 110 LEU A HD23 1 ATOM 466 N N . PRO A 1 35 ? 19.666 68.951 76.218 1.00 33.01 ? 111 PRO A N 1 ATOM 467 C CA . PRO A 1 35 ? 18.559 69.152 75.286 1.00 30.61 ? 111 PRO A CA 1 ATOM 468 C C . PRO A 1 35 ? 17.273 69.507 76.020 1.00 33.37 ? 111 PRO A C 1 ATOM 469 O O . PRO A 1 35 ? 17.173 69.261 77.220 1.00 31.53 ? 111 PRO A O 1 ATOM 470 C CB . PRO A 1 35 ? 18.439 67.795 74.580 1.00 39.16 ? 111 PRO A CB 1 ATOM 471 C CG . PRO A 1 35 ? 19.050 66.811 75.522 1.00 34.31 ? 111 PRO A CG 1 ATOM 472 C CD . PRO A 1 35 ? 20.123 67.549 76.264 1.00 33.44 ? 111 PRO A CD 1 ATOM 473 H HA . PRO A 1 35 ? 18.775 69.850 74.632 1.00 36.71 ? 111 PRO A HA 1 ATOM 474 H HB2 . PRO A 1 35 ? 17.504 67.588 74.426 1.00 46.96 ? 111 PRO A HB2 1 ATOM 475 H HB3 . PRO A 1 35 ? 18.929 67.818 73.742 1.00 46.96 ? 111 PRO A HB3 1 ATOM 476 H HG2 . PRO A 1 35 ? 18.373 66.489 76.137 1.00 41.15 ? 111 PRO A HG2 1 ATOM 477 H HG3 . PRO A 1 35 ? 19.431 66.075 75.018 1.00 41.15 ? 111 PRO A HG3 1 ATOM 478 H HD2 . PRO A 1 35 ? 20.174 67.240 77.181 1.00 40.10 ? 111 PRO A HD2 1 ATOM 479 H HD3 . PRO A 1 35 ? 20.974 67.456 75.808 1.00 40.10 ? 111 PRO A HD3 1 ATOM 480 N N . GLY A 1 36 ? 16.317 70.106 75.313 1.00 32.39 ? 112 GLY A N 1 ATOM 481 C CA . GLY A 1 36 ? 15.033 70.447 75.906 1.00 31.78 ? 112 GLY A CA 1 ATOM 482 C C . GLY A 1 36 ? 14.154 69.223 76.097 1.00 37.01 ? 112 GLY A C 1 ATOM 483 O O . GLY A 1 36 ? 14.370 68.195 75.458 1.00 32.71 ? 112 GLY A O 1 ATOM 484 H H . GLY A 1 36 ? 16.390 70.325 74.485 1.00 38.84 ? 112 GLY A H 1 ATOM 485 H HA2 . GLY A 1 36 ? 15.175 70.863 76.771 1.00 38.11 ? 112 GLY A HA2 1 ATOM 486 H HA3 . GLY A 1 36 ? 14.568 71.076 75.333 1.00 38.11 ? 112 GLY A HA3 1 ATOM 487 N N . ASP A 1 37 ? 13.168 69.330 76.983 1.00 35.44 ? 113 ASP A N 1 ATOM 488 C CA . ASP A 1 37 ? 12.196 68.255 77.200 1.00 38.73 ? 113 ASP A CA 1 ATOM 489 C C . ASP A 1 37 ? 12.830 67.033 77.848 1.00 40.06 ? 113 ASP A C 1 ATOM 490 O O . ASP A 1 37 ? 12.335 65.909 77.721 1.00 40.96 ? 113 ASP A O 1 ATOM 491 C CB . ASP A 1 37 ? 11.507 67.872 75.887 1.00 54.12 ? 113 ASP A CB 1 ATOM 492 C CG . ASP A 1 37 ? 10.511 68.928 75.426 1.00 64.13 ? 113 ASP A CG 1 ATOM 493 O OD1 . ASP A 1 37 ? 9.823 69.510 76.291 1.00 57.85 ? 113 ASP A OD1 1 ATOM 494 O OD2 . ASP A 1 37 ? 10.422 69.182 74.205 1.00 70.71 ? 113 ASP A OD2 1 ATOM 495 H H . ASP A 1 37 ? 13.036 70.021 77.477 1.00 42.50 ? 113 ASP A H 1 ATOM 496 H HA . ASP A 1 37 ? 11.503 68.583 77.809 1.00 46.45 ? 113 ASP A HA 1 ATOM 497 H HB2 . ASP A 1 37 ? 12.179 67.769 75.194 1.00 64.92 ? 113 ASP A HB2 1 ATOM 498 H HB3 . ASP A 1 37 ? 11.027 67.039 76.012 1.00 64.92 ? 113 ASP A HB3 1 ATOM 499 N N . LEU A 1 38 ? 13.927 67.260 78.556 1.00 30.18 ? 114 LEU A N 1 ATOM 500 C CA . LEU A 1 38 ? 14.528 66.222 79.372 1.00 27.13 ? 114 LEU A CA 1 ATOM 501 C C . LEU A 1 38 ? 13.883 66.308 80.741 1.00 31.71 ? 114 LEU A C 1 ATOM 502 O O . LEU A 1 38 ? 13.695 67.399 81.280 1.00 26.84 ? 114 LEU A O 1 ATOM 503 C CB . LEU A 1 38 ? 16.025 66.458 79.486 1.00 32.33 ? 114 LEU A CB 1 ATOM 504 C CG . LEU A 1 38 ? 16.985 65.279 79.418 1.00 46.90 ? 114 LEU A CG 1 ATOM 505 C CD1 . LEU A 1 38 ? 16.869 64.563 78.091 1.00 52.01 ? 114 LEU A CD1 1 ATOM 506 C CD2 . LEU A 1 38 ? 18.399 65.788 79.629 1.00 56.12 ? 114 LEU A CD2 1 ATOM 507 H H . LEU A 1 38 ? 14.344 68.011 78.579 1.00 36.19 ? 114 LEU A H 1 ATOM 508 H HA . LEU A 1 38 ? 14.362 65.337 78.984 1.00 32.53 ? 114 LEU A HA 1 ATOM 509 H HB2 . LEU A 1 38 ? 16.280 67.062 78.771 1.00 38.77 ? 114 LEU A HB2 1 ATOM 510 H HB3 . LEU A 1 38 ? 16.187 66.896 80.336 1.00 38.77 ? 114 LEU A HB3 1 ATOM 511 H HG . LEU A 1 38 ? 16.776 64.650 80.126 1.00 56.25 ? 114 LEU A HG 1 ATOM 512 H HD11 . LEU A 1 38 ? 17.485 63.827 78.079 1.00 62.38 ? 114 LEU A HD11 1 ATOM 513 H HD12 . LEU A 1 38 ? 15.971 64.241 77.987 1.00 62.38 ? 114 LEU A HD12 1 ATOM 514 H HD13 . LEU A 1 38 ? 17.080 65.179 77.385 1.00 62.38 ? 114 LEU A HD13 1 ATOM 515 H HD21 . LEU A 1 38 ? 19.008 65.047 79.587 1.00 67.31 ? 114 LEU A HD21 1 ATOM 516 H HD22 . LEU A 1 38 ? 18.608 66.423 78.940 1.00 67.31 ? 114 LEU A HD22 1 ATOM 517 H HD23 . LEU A 1 38 ? 18.454 66.209 80.490 1.00 67.31 ? 114 LEU A HD23 1 ATOM 518 N N . ILE A 1 39 ? 13.518 65.161 81.297 1.00 23.03 ? 115 ILE A N 1 ATOM 519 C CA . ILE A 1 39 ? 13.005 65.113 82.657 1.00 26.55 ? 115 ILE A CA 1 ATOM 520 C C . ILE A 1 39 ? 14.177 64.990 83.625 1.00 33.67 ? 115 ILE A C 1 ATOM 521 O O . ILE A 1 39 ? 14.924 64.012 83.591 1.00 33.01 ? 115 ILE A O 1 ATOM 522 C CB . ILE A 1 39 ? 12.048 63.935 82.841 1.00 28.72 ? 115 ILE A CB 1 ATOM 523 C CG1 . ILE A 1 39 ? 10.933 64.017 81.791 1.00 31.94 ? 115 ILE A CG1 1 ATOM 524 C CG2 . ILE A 1 39 ? 11.497 63.925 84.268 1.00 26.51 ? 115 ILE A CG2 1 ATOM 525 C CD1 . ILE A 1 39 ? 9.928 62.890 81.868 1.00 38.02 ? 115 ILE A CD1 1 ATOM 526 H H . ILE A 1 39 ? 13.557 64.395 80.908 1.00 27.60 ? 115 ILE A H 1 ATOM 527 H HA . ILE A 1 39 ? 12.522 65.943 82.855 1.00 31.83 ? 115 ILE A HA 1 ATOM 528 H HB . ILE A 1 39 ? 12.542 63.113 82.698 1.00 34.44 ? 115 ILE A HB 1 ATOM 529 H HG12 . ILE A 1 39 ? 10.452 64.851 81.911 1.00 38.31 ? 115 ILE A HG12 1 ATOM 530 H HG13 . ILE A 1 39 ? 11.335 63.995 80.908 1.00 38.31 ? 115 ILE A HG13 1 ATOM 531 H HG21 . ILE A 1 39 ? 10.899 63.181 84.367 1.00 31.78 ? 115 ILE A HG21 1 ATOM 532 H HG22 . ILE A 1 39 ? 12.229 63.842 84.884 1.00 31.78 ? 115 ILE A HG22 1 ATOM 533 H HG23 . ILE A 1 39 ? 11.027 64.747 84.427 1.00 31.78 ? 115 ILE A HG23 1 ATOM 534 H HD11 . ILE A 1 39 ? 9.268 63.013 81.182 1.00 45.60 ? 115 ILE A HD11 1 ATOM 535 H HD12 . ILE A 1 39 ? 10.385 62.055 81.737 1.00 45.60 ? 115 ILE A HD12 1 ATOM 536 H HD13 . ILE A 1 39 ? 9.510 62.903 82.732 1.00 45.60 ? 115 ILE A HD13 1 ATOM 537 N N . LEU A 1 40 ? 14.332 65.996 84.478 1.00 26.56 ? 116 LEU A N 1 ATOM 538 C CA . LEU A 1 40 ? 15.416 66.037 85.449 1.00 25.69 ? 116 LEU A CA 1 ATOM 539 C C . LEU A 1 40 ? 15.094 65.164 86.650 1.00 24.43 ? 116 LEU A C 1 ATOM 540 O O . LEU A 1 40 ? 13.994 65.240 87.211 1.00 31.41 ? 116 LEU A O 1 ATOM 541 C CB . LEU A 1 40 ? 15.646 67.477 85.906 1.00 26.30 ? 116 LEU A CB 1 ATOM 542 C CG . LEU A 1 40 ? 16.044 68.423 84.762 1.00 33.38 ? 116 LEU A CG 1 ATOM 543 C CD1 . LEU A 1 40 ? 16.238 69.813 85.293 1.00 42.66 ? 116 LEU A CD1 1 ATOM 544 C CD2 . LEU A 1 40 ? 17.305 67.923 84.079 1.00 37.63 ? 116 LEU A CD2 1 ATOM 545 H H . LEU A 1 40 ? 13.811 66.679 84.513 1.00 31.84 ? 116 LEU A H 1 ATOM 546 H HA . LEU A 1 40 ? 16.240 65.706 85.035 1.00 30.80 ? 116 LEU A HA 1 ATOM 547 H HB2 . LEU A 1 40 ? 14.827 67.816 86.301 1.00 31.53 ? 116 LEU A HB2 1 ATOM 548 H HB3 . LEU A 1 40 ? 16.359 67.488 86.563 1.00 31.53 ? 116 LEU A HB3 1 ATOM 549 H HG . LEU A 1 40 ? 15.332 68.446 84.104 1.00 40.03 ? 116 LEU A HG 1 ATOM 550 H HD11 . LEU A 1 40 ? 16.486 70.392 84.568 1.00 51.17 ? 116 LEU A HD11 1 ATOM 551 H HD12 . LEU A 1 40 ? 15.416 70.115 85.686 1.00 51.17 ? 116 LEU A HD12 1 ATOM 552 H HD13 . LEU A 1 40 ? 16.933 69.801 85.955 1.00 51.17 ? 116 LEU A HD13 1 ATOM 553 H HD21 . LEU A 1 40 ? 17.535 68.527 83.370 1.00 45.13 ? 116 LEU A HD21 1 ATOM 554 H HD22 . LEU A 1 40 ? 18.015 67.888 84.724 1.00 45.13 ? 116 LEU A HD22 1 ATOM 555 H HD23 . LEU A 1 40 ? 17.140 67.047 83.724 1.00 45.13 ? 116 LEU A HD23 1 ATOM 556 N N . SER A 1 41 ? 16.071 64.368 87.065 1.00 25.85 ? 117 SER A N 1 ATOM 557 C CA . SER A 1 41 ? 15.815 63.314 88.039 1.00 30.03 ? 117 SER A CA 1 ATOM 558 C C . SER A 1 41 ? 16.640 63.415 89.311 1.00 23.62 ? 117 SER A C 1 ATOM 559 O O . SER A 1 41 ? 17.772 63.893 89.315 1.00 24.58 ? 117 SER A O 1 ATOM 560 C CB . SER A 1 41 ? 16.056 61.953 87.386 1.00 26.15 ? 117 SER A CB 1 ATOM 561 O OG . SER A 1 41 ? 17.348 61.870 86.807 1.00 37.20 ? 117 SER A OG 1 ATOM 562 H H . SER A 1 41 ? 16.887 64.416 86.800 1.00 30.99 ? 117 SER A H 1 ATOM 563 H HA . SER A 1 41 ? 14.871 63.355 88.298 1.00 36.01 ? 117 SER A HA 1 ATOM 564 H HB2 . SER A 1 41 ? 15.971 61.262 88.061 1.00 31.36 ? 117 SER A HB2 1 ATOM 565 H HB3 . SER A 1 41 ? 15.393 61.818 86.691 1.00 31.36 ? 117 SER A HB3 1 ATOM 566 H HG . SER A 1 41 ? 17.753 62.574 86.922 1.00 44.62 ? 117 SER A HG 1 ATOM 567 N N . ARG A 1 42 ? 16.060 62.927 90.394 1.00 22.98 ? 118 ARG A N 1 ATOM 568 C CA . ARG A 1 42 ? 16.789 62.780 91.630 1.00 27.58 ? 118 ARG A CA 1 ATOM 569 C C . ARG A 1 42 ? 16.301 61.526 92.316 1.00 26.61 ? 118 ARG A C 1 ATOM 570 O O . ARG A 1 42 ? 15.244 61.007 91.977 1.00 24.21 ? 118 ARG A O 1 ATOM 571 C CB . ARG A 1 42 ? 16.621 64.013 92.529 1.00 29.56 ? 118 ARG A CB 1 ATOM 572 C CG . ARG A 1 42 ? 15.194 64.365 92.931 1.00 37.30 ? 118 ARG A CG 1 ATOM 573 C CD . ARG A 1 42 ? 15.204 65.659 93.764 1.00 41.52 ? 118 ARG A CD 1 ATOM 574 N NE . ARG A 1 42 ? 13.869 66.206 93.989 1.00 66.17 ? 118 ARG A NE 1 ATOM 575 C CZ . ARG A 1 42 ? 13.617 67.484 94.268 1.00 75.39 ? 118 ARG A CZ 1 ATOM 576 N NH1 . ARG A 1 42 ? 14.607 68.368 94.354 1.00 73.71 ? 118 ARG A NH1 1 ATOM 577 N NH2 . ARG A 1 42 ? 12.366 67.885 94.453 1.00 74.19 ? 118 ARG A NH2 1 ATOM 578 H H . ARG A 1 42 ? 15.239 62.673 90.435 1.00 27.55 ? 118 ARG A H 1 ATOM 579 H HA . ARG A 1 42 ? 17.742 62.671 91.433 1.00 33.07 ? 118 ARG A HA 1 ATOM 580 H HB2 . ARG A 1 42 ? 17.122 63.864 93.346 1.00 35.44 ? 118 ARG A HB2 1 ATOM 581 H HB3 . ARG A 1 42 ? 16.987 64.781 92.063 1.00 35.44 ? 118 ARG A HB3 1 ATOM 582 H HG2 . ARG A 1 42 ? 14.657 64.512 92.136 1.00 44.74 ? 118 ARG A HG2 1 ATOM 583 H HG3 . ARG A 1 42 ? 14.821 63.651 93.470 1.00 44.74 ? 118 ARG A HG3 1 ATOM 584 H HD2 . ARG A 1 42 ? 15.601 65.474 94.629 1.00 49.80 ? 118 ARG A HD2 1 ATOM 585 H HD3 . ARG A 1 42 ? 15.727 66.330 93.297 1.00 49.80 ? 118 ARG A HD3 1 ATOM 586 H HE . ARG A 1 42 ? 13.201 65.667 93.937 1.00 79.38 ? 118 ARG A HE 1 ATOM 587 H HH11 . ARG A 1 42 ? 15.420 68.115 94.234 1.00 88.43 ? 118 ARG A HH11 1 ATOM 588 H HH12 . ARG A 1 42 ? 14.434 69.191 94.534 1.00 88.43 ? 118 ARG A HH12 1 ATOM 589 H HH21 . ARG A 1 42 ? 11.720 67.320 94.398 1.00 89.00 ? 118 ARG A HH21 1 ATOM 590 H HH22 . ARG A 1 42 ? 12.201 68.710 94.633 1.00 89.00 ? 118 ARG A HH22 1 ATOM 591 N N . ARG A 1 43 ? 17.102 61.037 93.260 1.00 19.64 ? 119 ARG A N 1 ATOM 592 C CA . ARG A 1 43 ? 16.795 59.854 94.033 1.00 19.22 ? 119 ARG A CA 1 ATOM 593 C C . ARG A 1 43 ? 16.595 58.667 93.091 1.00 21.48 ? 119 ARG A C 1 ATOM 594 O O . ARG A 1 43 ? 15.776 57.786 93.334 1.00 23.27 ? 119 ARG A O 1 ATOM 595 C CB . ARG A 1 43 ? 15.591 60.102 94.949 1.00 27.32 ? 119 ARG A CB 1 ATOM 596 C CG . ARG A 1 43 ? 15.836 61.313 95.863 1.00 32.53 ? 119 ARG A CG 1 ATOM 597 C CD . ARG A 1 43 ? 15.036 61.315 97.156 1.00 43.19 ? 119 ARG A CD 1 ATOM 598 N NE . ARG A 1 43 ? 13.718 61.923 96.992 1.00 71.02 ? 119 ARG A NE 1 ATOM 599 C CZ . ARG A 1 43 ? 13.486 63.234 96.915 1.00 66.31 ? 119 ARG A CZ 1 ATOM 600 N NH1 . ARG A 1 43 ? 14.488 64.107 96.974 1.00 58.13 ? 119 ARG A NH1 1 ATOM 601 N NH2 . ARG A 1 43 ? 12.239 63.674 96.772 1.00 42.03 ? 119 ARG A NH2 1 ATOM 602 H H . ARG A 1 43 ? 17.855 61.394 93.473 1.00 23.54 ? 119 ARG A H 1 ATOM 603 H HA . ARG A 1 43 ? 17.563 59.648 94.606 1.00 23.04 ? 119 ARG A HA 1 ATOM 604 H HB2 . ARG A 1 43 ? 14.806 60.281 94.408 1.00 32.76 ? 119 ARG A HB2 1 ATOM 605 H HB3 . ARG A 1 43 ? 15.446 59.322 95.508 1.00 32.76 ? 119 ARG A HB3 1 ATOM 606 H HG2 . ARG A 1 43 ? 16.776 61.336 96.100 1.00 39.01 ? 119 ARG A HG2 1 ATOM 607 H HG3 . ARG A 1 43 ? 15.604 62.119 95.375 1.00 39.01 ? 119 ARG A HG3 1 ATOM 608 H HD2 . ARG A 1 43 ? 14.911 60.400 97.453 1.00 51.80 ? 119 ARG A HD2 1 ATOM 609 H HD3 . ARG A 1 43 ? 15.520 61.820 97.828 1.00 51.80 ? 119 ARG A HD3 1 ATOM 610 H HE . ARG A 1 43 ? 13.040 61.396 96.942 1.00 85.20 ? 119 ARG A HE 1 ATOM 611 H HH11 . ARG A 1 43 ? 15.296 63.829 97.068 1.00 69.73 ? 119 ARG A HH11 1 ATOM 612 H HH12 . ARG A 1 43 ? 14.327 64.950 96.922 1.00 69.73 ? 119 ARG A HH12 1 ATOM 613 H HH21 . ARG A 1 43 ? 11.588 63.113 96.730 1.00 50.41 ? 119 ARG A HH21 1 ATOM 614 H HH22 . ARG A 1 43 ? 12.084 64.518 96.718 1.00 50.41 ? 119 ARG A HH22 1 ATOM 615 N N . ALA A 1 44 ? 17.404 58.638 92.040 1.00 19.39 ? 120 ALA A N 1 ATOM 616 C CA . ALA A 1 44 ? 17.297 57.602 91.030 1.00 15.78 ? 120 ALA A CA 1 ATOM 617 C C . ALA A 1 44 ? 17.997 56.317 91.462 1.00 18.20 ? 120 ALA A C 1 ATOM 618 O O . ALA A 1 44 ? 18.889 56.319 92.321 1.00 22.51 ? 120 ALA A O 1 ATOM 619 C CB . ALA A 1 44 ? 17.852 58.081 89.689 1.00 18.04 ? 120 ALA A CB 1 ATOM 620 H H . ALA A 1 44 ? 18.026 59.213 91.889 1.00 23.24 ? 120 ALA A H 1 ATOM 621 H HA . ALA A 1 44 ? 16.349 57.392 90.899 1.00 18.91 ? 120 ALA A HA 1 ATOM 622 H HB1 . ALA A 1 44 ? 17.767 57.374 89.045 1.00 21.62 ? 120 ALA A HB1 1 ATOM 623 H HB2 . ALA A 1 44 ? 17.353 58.849 89.401 1.00 21.62 ? 120 ALA A HB2 1 ATOM 624 H HB3 . ALA A 1 44 ? 18.777 58.313 89.800 1.00 21.62 ? 120 ALA A HB3 1 ATOM 625 N N . TYR A 1 45 ? 17.559 55.214 90.864 1.00 18.80 ? 121 TYR A N 1 ATOM 626 C CA . TYR A 1 45 ? 18.177 53.912 91.080 1.00 18.65 ? 121 TYR A CA 1 ATOM 627 C C . TYR A 1 45 ? 17.765 52.995 89.935 1.00 24.54 ? 121 TYR A C 1 ATOM 628 O O . TYR A 1 45 ? 16.926 53.356 89.114 1.00 23.60 ? 121 TYR A O 1 ATOM 629 C CB . TYR A 1 45 ? 17.770 53.317 92.439 1.00 19.31 ? 121 TYR A CB 1 ATOM 630 C CG . TYR A 1 45 ? 16.266 53.151 92.624 1.00 20.04 ? 121 TYR A CG 1 ATOM 631 C CD1 . TYR A 1 45 ? 15.489 54.203 93.074 1.00 17.33 ? 121 TYR A CD1 1 ATOM 632 C CD2 . TYR A 1 45 ? 15.639 51.944 92.339 1.00 18.32 ? 121 TYR A CD2 1 ATOM 633 C CE1 . TYR A 1 45 ? 14.123 54.072 93.247 1.00 21.11 ? 121 TYR A CE1 1 ATOM 634 C CE2 . TYR A 1 45 ? 14.263 51.790 92.514 1.00 29.90 ? 121 TYR A CE2 1 ATOM 635 C CZ . TYR A 1 45 ? 13.515 52.861 92.970 1.00 26.25 ? 121 TYR A CZ 1 ATOM 636 O OH . TYR A 1 45 ? 12.169 52.740 93.136 1.00 19.10 ? 121 TYR A OH 1 ATOM 637 H H . TYR A 1 45 ? 16.893 55.194 90.320 1.00 22.53 ? 121 TYR A H 1 ATOM 638 H HA . TYR A 1 45 ? 19.152 54.009 91.064 1.00 22.36 ? 121 TYR A HA 1 ATOM 639 H HB2 . TYR A 1 45 ? 18.177 52.441 92.529 1.00 23.15 ? 121 TYR A HB2 1 ATOM 640 H HB3 . TYR A 1 45 ? 18.091 53.901 93.143 1.00 23.15 ? 121 TYR A HB3 1 ATOM 641 H HD1 . TYR A 1 45 ? 15.895 55.018 93.267 1.00 20.78 ? 121 TYR A HD1 1 ATOM 642 H HD2 . TYR A 1 45 ? 16.146 51.225 92.038 1.00 21.96 ? 121 TYR A HD2 1 ATOM 643 H HE1 . TYR A 1 45 ? 13.619 54.791 93.553 1.00 25.31 ? 121 TYR A HE1 1 ATOM 644 H HE2 . TYR A 1 45 ? 13.852 50.978 92.321 1.00 35.86 ? 121 TYR A HE2 1 ATOM 645 H HH . TYR A 1 45 ? 11.778 53.275 92.653 1.00 22.90 ? 121 TYR A HH 1 ATOM 646 N N . VAL A 1 46 ? 18.341 51.803 89.892 1.00 22.27 ? 122 VAL A N 1 ATOM 647 C CA . VAL A 1 46 ? 18.094 50.902 88.786 1.00 21.85 ? 122 VAL A CA 1 ATOM 648 C C . VAL A 1 46 ? 17.420 49.627 89.277 1.00 18.37 ? 122 VAL A C 1 ATOM 649 O O . VAL A 1 46 ? 17.732 49.136 90.359 1.00 20.05 ? 122 VAL A O 1 ATOM 650 C CB . VAL A 1 46 ? 19.413 50.527 88.061 1.00 21.95 ? 122 VAL A CB 1 ATOM 651 C CG1 . VAL A 1 46 ? 19.133 49.466 86.990 1.00 23.32 ? 122 VAL A CG1 1 ATOM 652 C CG2 . VAL A 1 46 ? 20.078 51.764 87.443 1.00 25.20 ? 122 VAL A CG2 1 ATOM 653 H H . VAL A 1 46 ? 18.878 51.496 90.490 1.00 26.70 ? 122 VAL A H 1 ATOM 654 H HA . VAL A 1 46 ? 17.499 51.336 88.140 1.00 26.19 ? 122 VAL A HA 1 ATOM 655 H HB . VAL A 1 46 ? 20.037 50.142 88.712 1.00 26.32 ? 122 VAL A HB 1 ATOM 656 H HG11 . VAL A 1 46 ? 19.955 49.243 86.549 1.00 27.96 ? 122 VAL A HG11 1 ATOM 657 H HG12 . VAL A 1 46 ? 18.765 48.686 87.412 1.00 27.96 ? 122 VAL A HG12 1 ATOM 658 H HG13 . VAL A 1 46 ? 18.506 49.821 86.356 1.00 27.96 ? 122 VAL A HG13 1 ATOM 659 H HG21 . VAL A 1 46 ? 20.889 51.496 87.004 1.00 30.22 ? 122 VAL A HG21 1 ATOM 660 H HG22 . VAL A 1 46 ? 19.476 52.157 86.808 1.00 30.22 ? 122 VAL A HG22 1 ATOM 661 H HG23 . VAL A 1 46 ? 20.276 52.393 88.141 1.00 30.22 ? 122 VAL A HG23 1 ATOM 662 N N . SER A 1 47 ? 16.523 49.073 88.466 1.00 17.59 ? 123 SER A N 1 ATOM 663 C CA . SER A 1 47 ? 15.934 47.760 88.766 1.00 23.16 ? 123 SER A CA 1 ATOM 664 C C . SER A 1 47 ? 15.463 47.128 87.460 1.00 20.87 ? 123 SER A C 1 ATOM 665 O O . SER A 1 47 ? 15.036 47.831 86.541 1.00 20.32 ? 123 SER A O 1 ATOM 666 C CB . SER A 1 47 ? 14.771 47.907 89.764 1.00 23.82 ? 123 SER A CB 1 ATOM 667 O OG . SER A 1 47 ? 14.438 46.674 90.378 1.00 19.49 ? 123 SER A OG 1 ATOM 668 H H . SER A 1 47 ? 16.237 49.431 87.738 1.00 21.08 ? 123 SER A H 1 ATOM 669 H HA . SER A 1 47 ? 16.615 47.180 89.165 1.00 27.77 ? 123 SER A HA 1 ATOM 670 H HB2 . SER A 1 47 ? 15.029 48.539 90.454 1.00 28.56 ? 123 SER A HB2 1 ATOM 671 H HB3 . SER A 1 47 ? 13.993 48.240 89.290 1.00 28.56 ? 123 SER A HB3 1 ATOM 672 H HG . SER A 1 47 ? 14.926 46.079 90.096 1.00 23.37 ? 123 SER A HG 1 ATOM 673 N N . CYS A 1 48 ? 15.536 45.805 87.384 1.00 22.27 ? 124 CYS A N 1 ATOM 674 C CA . CYS A 1 48 ? 15.332 45.092 86.124 1.00 26.18 ? 124 CYS A CA 1 ATOM 675 C C . CYS A 1 48 ? 14.174 44.092 86.182 1.00 18.59 ? 124 CYS A C 1 ATOM 676 O O . CYS A 1 48 ? 13.873 43.533 87.250 1.00 24.62 ? 124 CYS A O 1 ATOM 677 C CB . CYS A 1 48 ? 16.609 44.326 85.758 1.00 30.17 ? 124 CYS A CB 1 ATOM 678 S SG . CYS A 1 48 ? 18.171 45.220 86.060 1.00 23.83 ? 124 CYS A SG 1 ATOM 679 H H . CYS A 1 48 ? 15.705 45.291 88.052 1.00 26.69 ? 124 CYS A H 1 ATOM 680 H HA . CYS A 1 48 ? 15.145 45.739 85.412 1.00 31.39 ? 124 CYS A HA 1 ATOM 681 H HB2 . CYS A 1 48 ? 16.636 43.508 86.278 1.00 36.18 ? 124 CYS A HB2 1 ATOM 682 H HB3 . CYS A 1 48 ? 16.576 44.108 84.813 1.00 36.18 ? 124 CYS A HB3 1 ATOM 683 N N . ASP A 1 49 ? 13.523 43.871 85.042 1.00 23.90 ? 125 ASP A N 1 ATOM 684 C CA . ASP A 1 49 ? 12.638 42.724 84.908 1.00 29.28 ? 125 ASP A CA 1 ATOM 685 C C . ASP A 1 49 ? 13.494 41.574 84.400 1.00 29.62 ? 125 ASP A C 1 ATOM 686 O O . ASP A 1 49 ? 14.716 41.621 84.556 1.00 25.23 ? 125 ASP A O 1 ATOM 687 C CB . ASP A 1 49 ? 11.388 43.020 84.027 1.00 23.38 ? 125 ASP A CB 1 ATOM 688 C CG . ASP A 1 49 ? 11.726 43.492 82.603 1.00 24.49 ? 125 ASP A CG 1 ATOM 689 O OD1 . ASP A 1 49 ? 12.788 43.131 82.022 1.00 25.25 ? 125 ASP A OD1 1 ATOM 690 O OD2 . ASP A 1 49 ? 10.885 44.234 82.057 1.00 23.44 ? 125 ASP A OD2 1 ATOM 691 H H . ASP A 1 49 ? 13.576 44.365 84.340 1.00 28.66 ? 125 ASP A H 1 ATOM 692 H HA . ASP A 1 49 ? 12.314 42.476 85.799 1.00 35.11 ? 125 ASP A HA 1 ATOM 693 H HB2 . ASP A 1 49 ? 10.860 42.210 83.952 1.00 28.03 ? 125 ASP A HB2 1 ATOM 694 H HB3 . ASP A 1 49 ? 10.864 43.716 84.453 1.00 28.03 ? 125 ASP A HB3 1 ATOM 695 N N . LEU A 1 50 ? 12.885 40.539 83.821 1.00 25.98 ? 126 LEU A N 1 ATOM 696 C CA . LEU A 1 50 ? 13.665 39.395 83.338 1.00 29.21 ? 126 LEU A CA 1 ATOM 697 C C . LEU A 1 50 ? 14.328 39.652 81.988 1.00 30.19 ? 126 LEU A C 1 ATOM 698 O O . LEU A 1 50 ? 15.087 38.824 81.488 1.00 34.50 ? 126 LEU A O 1 ATOM 699 C CB . LEU A 1 50 ? 12.795 38.143 83.229 1.00 35.60 ? 126 LEU A CB 1 ATOM 700 C CG . LEU A 1 50 ? 12.143 37.652 84.521 1.00 44.11 ? 126 LEU A CG 1 ATOM 701 C CD1 . LEU A 1 50 ? 11.389 36.343 84.269 1.00 42.46 ? 126 LEU A CD1 1 ATOM 702 C CD2 . LEU A 1 50 ? 13.190 37.472 85.594 1.00 34.39 ? 126 LEU A CD2 1 ATOM 703 H H . LEU A 1 50 ? 12.037 40.472 83.697 1.00 31.15 ? 126 LEU A H 1 ATOM 704 H HA . LEU A 1 50 ? 14.376 39.207 83.986 1.00 35.02 ? 126 LEU A HA 1 ATOM 705 H HB2 . LEU A 1 50 ? 12.081 38.324 82.597 1.00 42.69 ? 126 LEU A HB2 1 ATOM 706 H HB3 . LEU A 1 50 ? 13.346 37.419 82.892 1.00 42.69 ? 126 LEU A HB3 1 ATOM 707 H HG . LEU A 1 50 ? 11.505 38.315 84.828 1.00 52.91 ? 126 LEU A HG 1 ATOM 708 H HD11 . LEU A 1 50 ? 10.987 36.051 85.091 1.00 50.93 ? 126 LEU A HD11 1 ATOM 709 H HD12 . LEU A 1 50 ? 10.709 36.496 83.608 1.00 50.93 ? 126 LEU A HD12 1 ATOM 710 H HD13 . LEU A 1 50 ? 12.009 35.681 83.954 1.00 50.93 ? 126 LEU A HD13 1 ATOM 711 H HD21 . LEU A 1 50 ? 12.763 37.164 86.397 1.00 41.24 ? 126 LEU A HD21 1 ATOM 712 H HD22 . LEU A 1 50 ? 13.834 36.826 85.297 1.00 41.24 ? 126 LEU A HD22 1 ATOM 713 H HD23 . LEU A 1 50 ? 13.621 38.315 85.754 1.00 41.24 ? 126 LEU A HD23 1 ATOM 714 N N . THR A 1 51 ? 14.060 40.805 81.401 1.00 28.70 ? 127 THR A N 1 ATOM 715 C CA . THR A 1 51 ? 14.577 41.105 80.076 1.00 29.81 ? 127 THR A CA 1 ATOM 716 C C . THR A 1 51 ? 15.543 42.277 80.049 1.00 34.02 ? 127 THR A C 1 ATOM 717 O O . THR A 1 51 ? 16.610 42.195 79.442 1.00 32.77 ? 127 THR A O 1 ATOM 718 C CB . THR A 1 51 ? 13.412 41.429 79.133 1.00 33.83 ? 127 THR A CB 1 ATOM 719 O OG1 . THR A 1 51 ? 12.680 40.233 78.896 1.00 39.18 ? 127 THR A OG1 1 ATOM 720 C CG2 . THR A 1 51 ? 13.923 41.990 77.809 1.00 40.50 ? 127 THR A CG2 1 ATOM 721 H H . THR A 1 51 ? 13.581 41.431 81.746 1.00 34.41 ? 127 THR A H 1 ATOM 722 H HA . THR A 1 51 ? 15.043 40.317 79.727 1.00 35.74 ? 127 THR A HA 1 ATOM 723 H HB . THR A 1 51 ? 12.833 42.089 79.546 1.00 40.57 ? 127 THR A HB 1 ATOM 724 H HG1 . THR A 1 51 ? 12.050 40.385 78.392 1.00 46.99 ? 127 THR A HG1 1 ATOM 725 H HG21 . THR A 1 51 ? 13.184 42.188 77.229 1.00 48.57 ? 127 THR A HG21 1 ATOM 726 H HG22 . THR A 1 51 ? 14.422 42.795 77.964 1.00 48.57 ? 127 THR A HG22 1 ATOM 727 H HG23 . THR A 1 51 ? 14.493 41.347 77.379 1.00 48.57 ? 127 THR A HG23 1 ATOM 728 N N . SER A 1 52 ? 15.159 43.374 80.688 1.00 28.88 ? 128 SER A N 1 ATOM 729 C CA . SER A 1 52 ? 15.978 44.582 80.678 1.00 30.86 ? 128 SER A CA 1 ATOM 730 C C . SER A 1 52 ? 15.855 45.382 81.975 1.00 23.42 ? 128 SER A C 1 ATOM 731 O O . SER A 1 52 ? 15.086 45.031 82.876 1.00 25.64 ? 128 SER A O 1 ATOM 732 C CB . SER A 1 52 ? 15.610 45.455 79.478 1.00 38.84 ? 128 SER A CB 1 ATOM 733 O OG . SER A 1 52 ? 14.240 45.801 79.510 1.00 42.87 ? 128 SER A OG 1 ATOM 734 H H . SER A 1 52 ? 14.428 43.447 81.136 1.00 34.63 ? 128 SER A H 1 ATOM 735 H HA . SER A 1 52 ? 16.918 44.322 80.578 1.00 37.01 ? 128 SER A HA 1 ATOM 736 H HB2 . SER A 1 52 ? 16.141 46.267 79.504 1.00 46.58 ? 128 SER A HB2 1 ATOM 737 H HB3 . SER A 1 52 ? 15.793 44.964 78.662 1.00 46.58 ? 128 SER A HB3 1 ATOM 738 H HG . SER A 1 52 ? 14.053 46.269 78.862 1.00 51.42 ? 128 SER A HG 1 ATOM 739 N N . CYS A 1 53 ? 16.611 46.472 82.055 1.00 24.93 ? 129 CYS A N 1 ATOM 740 C CA . CYS A 1 53 ? 16.692 47.250 83.282 1.00 27.95 ? 129 CYS A CA 1 ATOM 741 C C . CYS A 1 53 ? 16.192 48.668 83.062 1.00 26.82 ? 129 CYS A C 1 ATOM 742 O O . CYS A 1 53 ? 16.173 49.172 81.935 1.00 26.61 ? 129 CYS A O 1 ATOM 743 C CB . CYS A 1 53 ? 18.125 47.247 83.804 1.00 24.33 ? 129 CYS A CB 1 ATOM 744 S SG . CYS A 1 53 ? 18.725 45.591 84.120 1.00 26.98 ? 129 CYS A SG 1 ATOM 745 H H . CYS A 1 53 ? 17.088 46.781 81.410 1.00 29.90 ? 129 CYS A H 1 ATOM 746 H HA . CYS A 1 53 ? 16.123 46.832 83.962 1.00 33.51 ? 129 CYS A HA 1 ATOM 747 H HB2 . CYS A 1 53 ? 18.705 47.657 83.143 1.00 29.17 ? 129 CYS A HB2 1 ATOM 748 H HB3 . CYS A 1 53 ? 18.162 47.746 84.635 1.00 29.17 ? 129 CYS A HB3 1 ATOM 749 N N . PHE A 1 54 ? 15.753 49.288 84.148 1.00 22.94 ? 130 PHE A N 1 ATOM 750 C CA . PHE A 1 54 ? 15.136 50.600 84.094 1.00 19.81 ? 130 PHE A CA 1 ATOM 751 C C . PHE A 1 54 ? 15.745 51.511 85.153 1.00 21.24 ? 130 PHE A C 1 ATOM 752 O O . PHE A 1 54 ? 16.242 51.053 86.183 1.00 21.28 ? 130 PHE A O 1 ATOM 753 C CB . PHE A 1 54 ? 13.617 50.500 84.321 1.00 21.74 ? 130 PHE A CB 1 ATOM 754 C CG . PHE A 1 54 ? 12.911 49.634 83.313 1.00 24.03 ? 130 PHE A CG 1 ATOM 755 C CD1 . PHE A 1 54 ? 12.842 48.256 83.491 1.00 30.03 ? 130 PHE A CD1 1 ATOM 756 C CD2 . PHE A 1 54 ? 12.330 50.194 82.182 1.00 22.29 ? 130 PHE A CD2 1 ATOM 757 C CE1 . PHE A 1 54 ? 12.205 47.438 82.553 1.00 34.74 ? 130 PHE A CE1 1 ATOM 758 C CE2 . PHE A 1 54 ? 11.696 49.384 81.228 1.00 29.12 ? 130 PHE A CE2 1 ATOM 759 C CZ . PHE A 1 54 ? 11.630 48.001 81.423 1.00 36.43 ? 130 PHE A CZ 1 ATOM 760 H H . PHE A 1 54 ? 15.802 48.962 84.942 1.00 27.51 ? 130 PHE A H 1 ATOM 761 H HA . PHE A 1 54 ? 15.293 51.000 83.213 1.00 23.75 ? 130 PHE A HA 1 ATOM 762 H HB2 . PHE A 1 54 ? 13.456 50.124 85.200 1.00 26.06 ? 130 PHE A HB2 1 ATOM 763 H HB3 . PHE A 1 54 ? 13.233 51.390 84.268 1.00 26.06 ? 130 PHE A HB3 1 ATOM 764 H HD1 . PHE A 1 54 ? 13.230 47.872 84.244 1.00 36.01 ? 130 PHE A HD1 1 ATOM 765 H HD2 . PHE A 1 54 ? 12.377 51.113 82.047 1.00 26.72 ? 130 PHE A HD2 1 ATOM 766 H HE1 . PHE A 1 54 ? 12.166 46.518 82.687 1.00 41.66 ? 130 PHE A HE1 1 ATOM 767 H HE2 . PHE A 1 54 ? 11.306 49.768 80.476 1.00 34.91 ? 130 PHE A HE2 1 ATOM 768 H HZ . PHE A 1 54 ? 11.201 47.461 80.798 1.00 43.68 ? 130 PHE A HZ 1 ATOM 769 N N . LYS A 1 55 ? 15.691 52.803 84.868 1.00 21.64 ? 131 LYS A N 1 ATOM 770 C CA . LYS A 1 55 ? 15.983 53.848 85.832 1.00 22.60 ? 131 LYS A CA 1 ATOM 771 C C . LYS A 1 55 ? 14.670 54.317 86.445 1.00 20.65 ? 131 LYS A C 1 ATOM 772 O O . LYS A 1 55 ? 13.790 54.814 85.743 1.00 25.98 ? 131 LYS A O 1 ATOM 773 C CB . LYS A 1 55 ? 16.691 55.018 85.142 1.00 21.86 ? 131 LYS A CB 1 ATOM 774 C CG . LYS A 1 55 ? 16.930 56.215 86.053 1.00 34.41 ? 131 LYS A CG 1 ATOM 775 C CD . LYS A 1 55 ? 17.804 57.271 85.383 1.00 40.58 ? 131 LYS A CD 1 ATOM 776 C CE . LYS A 1 55 ? 17.085 58.611 85.298 1.00 42.37 ? 131 LYS A CE 1 ATOM 777 N NZ . LYS A 1 55 ? 17.700 59.533 84.305 1.00 47.91 ? 131 LYS A NZ 1 ATOM 778 H H . LYS A 1 55 ? 15.479 53.109 84.093 1.00 25.94 ? 131 LYS A H 1 ATOM 779 H HA . LYS A 1 55 ? 16.561 53.498 86.542 1.00 27.10 ? 131 LYS A HA 1 ATOM 780 H HB2 . LYS A 1 55 ? 17.554 54.714 84.818 1.00 26.21 ? 131 LYS A HB2 1 ATOM 781 H HB3 . LYS A 1 55 ? 16.147 55.316 84.396 1.00 26.21 ? 131 LYS A HB3 1 ATOM 782 H HG2 . LYS A 1 55 ? 16.078 56.622 86.275 1.00 41.26 ? 131 LYS A HG2 1 ATOM 783 H HG3 . LYS A 1 55 ? 17.379 55.917 86.859 1.00 41.26 ? 131 LYS A HG3 1 ATOM 784 H HD2 . LYS A 1 55 ? 18.615 57.393 85.901 1.00 48.68 ? 131 LYS A HD2 1 ATOM 785 H HD3 . LYS A 1 55 ? 18.021 56.984 84.482 1.00 48.68 ? 131 LYS A HD3 1 ATOM 786 H HE2 . LYS A 1 55 ? 16.164 58.459 85.035 1.00 50.82 ? 131 LYS A HE2 1 ATOM 787 H HE3 . LYS A 1 55 ? 17.115 59.042 86.166 1.00 50.82 ? 131 LYS A HE3 1 ATOM 788 H HZ1 . LYS A 1 55 ? 17.252 60.302 84.286 1.00 57.46 ? 131 LYS A HZ1 1 ATOM 789 H HZ2 . LYS A 1 55 ? 18.547 59.697 84.527 1.00 57.46 ? 131 LYS A HZ2 1 ATOM 790 H HZ3 . LYS A 1 55 ? 17.679 59.166 83.495 1.00 57.46 ? 131 LYS A HZ3 1 ATOM 791 N N . PHE A 1 56 ? 14.541 54.139 87.756 1.00 19.49 ? 132 PHE A N 1 ATOM 792 C CA . PHE A 1 56 ? 13.433 54.683 88.519 1.00 20.76 ? 132 PHE A CA 1 ATOM 793 C C . PHE A 1 56 ? 13.930 55.963 89.192 1.00 23.68 ? 132 PHE A C 1 ATOM 794 O O . PHE A 1 56 ? 15.053 56.001 89.686 1.00 24.14 ? 132 PHE A O 1 ATOM 795 C CB . PHE A 1 56 ? 12.970 53.686 89.583 1.00 16.52 ? 132 PHE A CB 1 ATOM 796 C CG . PHE A 1 56 ? 12.280 52.477 89.022 1.00 16.94 ? 132 PHE A CG 1 ATOM 797 C CD1 . PHE A 1 56 ? 13.012 51.439 88.495 1.00 20.39 ? 132 PHE A CD1 1 ATOM 798 C CD2 . PHE A 1 56 ? 10.901 52.376 89.044 1.00 22.27 ? 132 PHE A CD2 1 ATOM 799 C CE1 . PHE A 1 56 ? 12.386 50.335 87.985 1.00 20.41 ? 132 PHE A CE1 1 ATOM 800 C CE2 . PHE A 1 56 ? 10.273 51.266 88.536 1.00 22.97 ? 132 PHE A CE2 1 ATOM 801 C CZ . PHE A 1 56 ? 11.008 50.257 88.005 1.00 19.66 ? 132 PHE A CZ 1 ATOM 802 H H . PHE A 1 56 ? 15.100 53.694 88.235 1.00 23.36 ? 132 PHE A H 1 ATOM 803 H HA . PHE A 1 56 ? 12.683 54.898 87.926 1.00 24.89 ? 132 PHE A HA 1 ATOM 804 H HB2 . PHE A 1 56 ? 13.743 53.380 90.082 1.00 19.80 ? 132 PHE A HB2 1 ATOM 805 H HB3 . PHE A 1 56 ? 12.349 54.131 90.180 1.00 19.80 ? 132 PHE A HB3 1 ATOM 806 H HD1 . PHE A 1 56 ? 13.940 51.493 88.474 1.00 24.44 ? 132 PHE A HD1 1 ATOM 807 H HD2 . PHE A 1 56 ? 10.395 53.069 89.402 1.00 26.70 ? 132 PHE A HD2 1 ATOM 808 H HE1 . PHE A 1 56 ? 12.887 49.639 87.624 1.00 24.47 ? 132 PHE A HE1 1 ATOM 809 H HE2 . PHE A 1 56 ? 9.344 51.210 88.549 1.00 27.54 ? 132 PHE A HE2 1 ATOM 810 H HZ . PHE A 1 56 ? 10.582 49.504 87.663 1.00 23.57 ? 132 PHE A HZ 1 ATOM 811 N N . PHE A 1 57 ? 13.093 56.991 89.236 1.00 20.25 ? 133 PHE A N 1 ATOM 812 C CA . PHE A 1 57 ? 13.521 58.280 89.760 1.00 21.06 ? 133 PHE A CA 1 ATOM 813 C C . PHE A 1 57 ? 12.369 59.221 90.089 1.00 26.16 ? 133 PHE A C 1 ATOM 814 O O . PHE A 1 57 ? 11.260 59.072 89.572 1.00 21.04 ? 133 PHE A O 1 ATOM 815 C CB . PHE A 1 57 ? 14.460 58.967 88.763 1.00 22.18 ? 133 PHE A CB 1 ATOM 816 C CG . PHE A 1 57 ? 13.812 59.324 87.452 1.00 28.13 ? 133 PHE A CG 1 ATOM 817 C CD1 . PHE A 1 57 ? 13.760 58.412 86.418 1.00 22.92 ? 133 PHE A CD1 1 ATOM 818 C CD2 . PHE A 1 57 ? 13.283 60.588 87.248 1.00 26.13 ? 133 PHE A CD2 1 ATOM 819 C CE1 . PHE A 1 57 ? 13.165 58.745 85.207 1.00 25.62 ? 133 PHE A CE1 1 ATOM 820 C CE2 . PHE A 1 57 ? 12.693 60.928 86.037 1.00 29.71 ? 133 PHE A CE2 1 ATOM 821 C CZ . PHE A 1 57 ? 12.635 60.008 85.019 1.00 24.49 ? 133 PHE A CZ 1 ATOM 822 H H . PHE A 1 57 ? 12.276 56.969 88.970 1.00 24.28 ? 133 PHE A H 1 ATOM 823 H HA . PHE A 1 57 ? 14.025 58.129 90.586 1.00 25.25 ? 133 PHE A HA 1 ATOM 824 H HB2 . PHE A 1 57 ? 14.792 59.787 89.161 1.00 26.59 ? 133 PHE A HB2 1 ATOM 825 H HB3 . PHE A 1 57 ? 15.202 58.372 88.572 1.00 26.59 ? 133 PHE A HB3 1 ATOM 826 H HD1 . PHE A 1 57 ? 14.112 57.560 86.539 1.00 27.48 ? 133 PHE A HD1 1 ATOM 827 H HD2 . PHE A 1 57 ? 13.317 61.216 87.934 1.00 31.33 ? 133 PHE A HD2 1 ATOM 828 H HE1 . PHE A 1 57 ? 13.131 58.119 84.520 1.00 30.72 ? 133 PHE A HE1 1 ATOM 829 H HE2 . PHE A 1 57 ? 12.335 61.778 85.916 1.00 35.63 ? 133 PHE A HE2 1 ATOM 830 H HZ . PHE A 1 57 ? 12.239 60.232 84.208 1.00 29.36 ? 133 PHE A HZ 1 ATOM 831 N N . ILE A 1 58 ? 12.638 60.190 90.964 1.00 21.37 ? 134 ILE A N 1 ATOM 832 C CA . ILE A 1 58 ? 11.669 61.232 91.246 1.00 20.70 ? 134 ILE A CA 1 ATOM 833 C C . ILE A 1 58 ? 11.979 62.382 90.293 1.00 25.60 ? 134 ILE A C 1 ATOM 834 O O . ILE A 1 58 ? 13.125 62.842 90.224 1.00 24.92 ? 134 ILE A O 1 ATOM 835 C CB . ILE A 1 58 ? 11.754 61.724 92.705 1.00 25.28 ? 134 ILE A CB 1 ATOM 836 C CG1 . ILE A 1 58 ? 11.722 60.549 93.689 1.00 27.67 ? 134 ILE A CG1 1 ATOM 837 C CG2 . ILE A 1 58 ? 10.621 62.691 93.008 1.00 28.58 ? 134 ILE A CG2 1 ATOM 838 C CD1 . ILE A 1 58 ? 10.486 59.664 93.564 1.00 31.36 ? 134 ILE A CD1 1 ATOM 839 H H . ILE A 1 58 ? 13.373 60.261 91.405 1.00 25.61 ? 134 ILE A H 1 ATOM 840 H HA . ILE A 1 58 ? 10.762 60.905 91.070 1.00 24.81 ? 134 ILE A HA 1 ATOM 841 H HB . ILE A 1 58 ? 12.595 62.194 92.820 1.00 30.31 ? 134 ILE A HB 1 ATOM 842 H HG12 . ILE A 1 58 ? 12.501 59.992 93.535 1.00 33.18 ? 134 ILE A HG12 1 ATOM 843 H HG13 . ILE A 1 58 ? 11.743 60.900 94.593 1.00 33.18 ? 134 ILE A HG13 1 ATOM 844 H HG21 . ILE A 1 58 ? 10.695 62.983 93.919 1.00 34.27 ? 134 ILE A HG21 1 ATOM 845 H HG22 . ILE A 1 58 ? 10.688 63.444 92.416 1.00 34.27 ? 134 ILE A HG22 1 ATOM 846 H HG23 . ILE A 1 58 ? 9.783 62.242 92.874 1.00 34.27 ? 134 ILE A HG23 1 ATOM 847 H HD11 . ILE A 1 58 ? 10.542 58.957 94.210 1.00 37.61 ? 134 ILE A HD11 1 ATOM 848 H HD12 . ILE A 1 58 ? 9.703 60.196 93.726 1.00 37.61 ? 134 ILE A HD12 1 ATOM 849 H HD13 . ILE A 1 58 ? 10.454 59.297 92.677 1.00 37.61 ? 134 ILE A HD13 1 ATOM 850 N N . ALA A 1 59 ? 10.976 62.844 89.551 1.00 26.70 ? 135 ALA A N 1 ATOM 851 C CA . ALA A 1 59 ? 11.173 63.975 88.639 1.00 23.22 ? 135 ALA A CA 1 ATOM 852 C C . ALA A 1 59 ? 11.071 65.279 89.413 1.00 31.42 ? 135 ALA A C 1 ATOM 853 O O . ALA A 1 59 ? 10.226 65.410 90.298 1.00 33.20 ? 135 ALA A O 1 ATOM 854 C CB . ALA A 1 59 ? 10.138 63.962 87.532 1.00 23.08 ? 135 ALA A CB 1 ATOM 855 H H . ALA A 1 59 ? 10.178 62.525 89.554 1.00 32.02 ? 135 ALA A H 1 ATOM 856 H HA . ALA A 1 59 ? 12.064 63.920 88.235 1.00 27.84 ? 135 ALA A HA 1 ATOM 857 H HB1 . ALA A 1 59 ? 10.291 64.712 86.952 1.00 27.67 ? 135 ALA A HB1 1 ATOM 858 H HB2 . ALA A 1 59 ? 10.220 63.144 87.037 1.00 27.67 ? 135 ALA A HB2 1 ATOM 859 H HB3 . ALA A 1 59 ? 9.263 64.023 87.922 1.00 27.67 ? 135 ALA A HB3 1 ATOM 860 N N . TYR A 1 60 ? 11.922 66.244 89.086 1.00 30.64 ? 136 TYR A N 1 ATOM 861 C CA . TYR A 1 60 ? 11.809 67.552 89.714 1.00 36.06 ? 136 TYR A CA 1 ATOM 862 C C . TYR A 1 60 ? 11.781 68.702 88.722 1.00 32.02 ? 136 TYR A C 1 ATOM 863 O O . TYR A 1 60 ? 11.589 69.858 89.118 1.00 34.94 ? 136 TYR A O 1 ATOM 864 C CB . TYR A 1 60 ? 12.913 67.778 90.739 1.00 26.18 ? 136 TYR A CB 1 ATOM 865 C CG . TYR A 1 60 ? 14.281 67.977 90.166 1.00 31.43 ? 136 TYR A CG 1 ATOM 866 C CD1 . TYR A 1 60 ? 14.716 69.243 89.775 1.00 37.92 ? 136 TYR A CD1 1 ATOM 867 C CD2 . TYR A 1 60 ? 15.157 66.911 90.040 1.00 34.37 ? 136 TYR A CD2 1 ATOM 868 C CE1 . TYR A 1 60 ? 15.979 69.433 89.261 1.00 35.54 ? 136 TYR A CE1 1 ATOM 869 C CE2 . TYR A 1 60 ? 16.426 67.092 89.523 1.00 33.59 ? 136 TYR A CE2 1 ATOM 870 C CZ . TYR A 1 60 ? 16.835 68.351 89.141 1.00 38.55 ? 136 TYR A CZ 1 ATOM 871 O OH . TYR A 1 60 ? 18.103 68.518 88.628 1.00 34.97 ? 136 TYR A OH 1 ATOM 872 H H . TYR A 1 60 ? 12.561 66.170 88.515 1.00 36.74 ? 136 TYR A H 1 ATOM 873 H HA . TYR A 1 60 ? 10.959 67.577 90.201 1.00 43.24 ? 136 TYR A HA 1 ATOM 874 H HB2 . TYR A 1 60 ? 12.695 68.569 91.256 1.00 31.38 ? 136 TYR A HB2 1 ATOM 875 H HB3 . TYR A 1 60 ? 12.951 67.007 91.325 1.00 31.38 ? 136 TYR A HB3 1 ATOM 876 H HD1 . TYR A 1 60 ? 14.142 69.970 89.859 1.00 45.47 ? 136 TYR A HD1 1 ATOM 877 H HD2 . TYR A 1 60 ? 14.885 66.061 90.300 1.00 41.22 ? 136 TYR A HD2 1 ATOM 878 H HE1 . TYR A 1 60 ? 16.257 70.282 89.001 1.00 42.63 ? 136 TYR A HE1 1 ATOM 879 H HE2 . TYR A 1 60 ? 17.004 66.368 89.440 1.00 40.28 ? 136 TYR A HE2 1 ATOM 880 H HH . TYR A 1 60 ? 18.196 68.059 87.954 1.00 41.94 ? 136 TYR A HH 1 ATOM 881 N N . GLY A 1 61 ? 11.945 68.401 87.443 1.00 29.47 ? 137 GLY A N 1 ATOM 882 C CA . GLY A 1 61 ? 11.822 69.442 86.441 1.00 31.95 ? 137 GLY A CA 1 ATOM 883 C C . GLY A 1 61 ? 11.974 68.964 85.019 1.00 35.14 ? 137 GLY A C 1 ATOM 884 O O . GLY A 1 61 ? 12.364 67.819 84.755 1.00 28.56 ? 137 GLY A O 1 ATOM 885 H H . GLY A 1 61 ? 12.125 67.618 87.135 1.00 35.34 ? 137 GLY A H 1 ATOM 886 H HA2 . GLY A 1 61 ? 10.950 69.859 86.525 1.00 38.31 ? 137 GLY A HA2 1 ATOM 887 H HA3 . GLY A 1 61 ? 12.497 70.119 86.604 1.00 38.31 ? 137 GLY A HA3 1 ATOM 888 N N . LEU A 1 62 ? 11.671 69.875 84.101 1.00 27.91 ? 138 LEU A N 1 ATOM 889 C CA . LEU A 1 62 ? 11.772 69.623 82.682 1.00 31.83 ? 138 LEU A CA 1 ATOM 890 C C . LEU A 1 62 ? 12.626 70.723 82.072 1.00 27.02 ? 138 LEU A C 1 ATOM 891 O O . LEU A 1 62 ? 12.374 71.900 82.303 1.00 38.03 ? 138 LEU A O 1 ATOM 892 C CB . LEU A 1 62 ? 10.375 69.644 82.056 1.00 30.95 ? 138 LEU A CB 1 ATOM 893 C CG . LEU A 1 62 ? 10.238 68.965 80.693 1.00 39.90 ? 138 LEU A CG 1 ATOM 894 C CD1 . LEU A 1 62 ? 10.387 67.470 80.846 1.00 31.89 ? 138 LEU A CD1 1 ATOM 895 C CD2 . LEU A 1 62 ? 8.890 69.302 80.045 1.00 38.06 ? 138 LEU A CD2 1 ATOM 896 H H . LEU A 1 62 ? 11.397 70.668 84.288 1.00 33.46 ? 138 LEU A H 1 ATOM 897 H HA . LEU A 1 62 ? 12.192 68.753 82.517 1.00 38.17 ? 138 LEU A HA 1 ATOM 898 H HB2 . LEU A 1 62 ? 9.763 69.199 82.663 1.00 37.12 ? 138 LEU A HB2 1 ATOM 899 H HB3 . LEU A 1 62 ? 10.104 70.569 81.947 1.00 37.12 ? 138 LEU A HB3 1 ATOM 900 H HG . LEU A 1 62 ? 10.943 69.281 80.107 1.00 47.85 ? 138 LEU A HG 1 ATOM 901 H HD11 . LEU A 1 62 ? 10.299 67.058 79.983 1.00 38.24 ? 138 LEU A HD11 1 ATOM 902 H HD12 . LEU A 1 62 ? 11.253 67.279 81.213 1.00 38.24 ? 138 LEU A HD12 1 ATOM 903 H HD13 . LEU A 1 62 ? 9.702 67.146 81.436 1.00 38.24 ? 138 LEU A HD13 1 ATOM 904 H HD21 . LEU A 1 62 ? 8.834 68.863 79.194 1.00 45.65 ? 138 LEU A HD21 1 ATOM 905 H HD22 . LEU A 1 62 ? 8.183 68.998 80.619 1.00 45.65 ? 138 LEU A HD22 1 ATOM 906 H HD23 . LEU A 1 62 ? 8.830 70.253 79.928 1.00 45.65 ? 138 LEU A HD23 1 ATOM 907 N N . SER A 1 63 ? 13.616 70.353 81.275 1.00 28.77 ? 139 SER A N 1 ATOM 908 C CA . SER A 1 63 ? 14.484 71.347 80.649 1.00 35.68 ? 139 SER A CA 1 ATOM 909 C C . SER A 1 63 ? 13.806 72.098 79.504 1.00 38.87 ? 139 SER A C 1 ATOM 910 O O . SER A 1 63 ? 13.036 71.527 78.724 1.00 30.39 ? 139 SER A O 1 ATOM 911 C CB . SER A 1 63 ? 15.733 70.670 80.105 1.00 27.48 ? 139 SER A CB 1 ATOM 912 O OG . SER A 1 63 ? 15.374 69.735 79.101 1.00 34.30 ? 139 SER A OG 1 ATOM 913 H H . SER A 1 63 ? 13.810 69.538 81.080 1.00 34.50 ? 139 SER A H 1 ATOM 914 H HA . SER A 1 63 ? 14.761 72.002 81.323 1.00 42.79 ? 139 SER A HA 1 ATOM 915 H HB2 . SER A 1 63 ? 16.318 71.341 79.721 1.00 32.95 ? 139 SER A HB2 1 ATOM 916 H HB3 . SER A 1 63 ? 16.184 70.205 80.827 1.00 32.95 ? 139 SER A HB3 1 ATOM 917 H HG . SER A 1 63 ? 16.045 69.369 78.806 1.00 41.13 ? 139 SER A HG 1 ATOM 918 N N . ALA A 1 64 ? 14.130 73.381 79.396 1.00 31.77 ? 140 ALA A N 1 ATOM 919 C CA . ALA A 1 64 ? 13.695 74.211 78.278 1.00 41.27 ? 140 ALA A CA 1 ATOM 920 C C . ALA A 1 64 ? 14.737 75.304 78.015 1.00 39.50 ? 140 ALA A C 1 ATOM 921 O O . ALA A 1 64 ? 15.044 76.106 78.903 1.00 33.47 ? 140 ALA A O 1 ATOM 922 C CB . ALA A 1 64 ? 12.341 74.827 78.583 1.00 44.59 ? 140 ALA A CB 1 ATOM 923 H H . ALA A 1 64 ? 14.612 73.803 79.970 1.00 38.10 ? 140 ALA A H 1 ATOM 924 H HA . ALA A 1 64 ? 13.612 73.659 77.473 1.00 49.50 ? 140 ALA A HA 1 ATOM 925 H HB1 . ALA A 1 64 ? 12.070 75.369 77.838 1.00 53.48 ? 140 ALA A HB1 1 ATOM 926 H HB2 . ALA A 1 64 ? 11.703 74.124 78.726 1.00 53.48 ? 140 ALA A HB2 1 ATOM 927 H HB3 . ALA A 1 64 ? 12.416 75.368 79.372 1.00 53.48 ? 140 ALA A HB3 1 ATOM 928 N N . ASN A 1 65 ? 15.301 75.314 76.811 1.00 44.37 ? 141 ASN A N 1 ATOM 929 C CA . ASN A 1 65 ? 16.345 76.279 76.461 1.00 52.06 ? 141 ASN A CA 1 ATOM 930 C C . ASN A 1 65 ? 17.344 76.486 77.594 1.00 54.38 ? 141 ASN A C 1 ATOM 931 O O . ASN A 1 65 ? 17.634 77.625 77.977 1.00 40.62 ? 141 ASN A O 1 ATOM 932 C CB . ASN A 1 65 ? 15.726 77.632 76.097 1.00 53.61 ? 141 ASN A CB 1 ATOM 933 C CG . ASN A 1 65 ? 14.635 77.511 75.058 1.00 74.58 ? 141 ASN A CG 1 ATOM 934 O OD1 . ASN A 1 65 ? 14.897 77.156 73.908 1.00 88.62 ? 141 ASN A OD1 1 ATOM 935 N ND2 . ASN A 1 65 ? 13.402 77.813 75.456 1.00 71.39 ? 141 ASN A ND2 1 ATOM 936 H H . ASN A 1 65 ? 15.097 74.772 76.175 1.00 53.22 ? 141 ASN A H 1 ATOM 937 H HA . ASN A 1 65 ? 16.836 75.949 75.679 1.00 62.45 ? 141 ASN A HA 1 ATOM 938 H HB2 . ASN A 1 65 ? 15.340 78.028 76.893 1.00 64.31 ? 141 ASN A HB2 1 ATOM 939 H HB3 . ASN A 1 65 ? 16.418 78.211 75.740 1.00 64.31 ? 141 ASN A HB3 1 ATOM 940 H HD21 . ASN A 1 65 ? 13.260 78.062 76.267 1.00 85.64 ? 141 ASN A HD21 1 ATOM 941 H HD22 . ASN A 1 65 ? 12.746 77.760 74.901 1.00 85.64 ? 141 ASN A HD22 1 ATOM 942 N N . GLN A 1 66 ? 17.839 75.381 78.143 1.00 38.03 ? 142 GLN A N 1 ATOM 943 C CA . GLN A 1 66 ? 18.889 75.401 79.167 1.00 37.59 ? 142 GLN A CA 1 ATOM 944 C C . GLN A 1 66 ? 18.405 75.767 80.575 1.00 48.67 ? 142 GLN A C 1 ATOM 945 O O . GLN A 1 66 ? 19.150 75.607 81.551 1.00 53.52 ? 142 GLN A O 1 ATOM 946 C CB . GLN A 1 66 ? 20.049 76.316 78.755 1.00 33.98 ? 142 GLN A CB 1 ATOM 947 C CG . GLN A 1 66 ? 20.667 75.941 77.415 1.00 38.77 ? 142 GLN A CG 1 ATOM 948 C CD . GLN A 1 66 ? 20.917 74.441 77.299 1.00 40.80 ? 142 GLN A CD 1 ATOM 949 O OE1 . GLN A 1 66 ? 21.473 73.813 78.206 1.00 35.29 ? 142 GLN A OE1 1 ATOM 950 N NE2 . GLN A 1 66 ? 20.483 73.860 76.190 1.00 31.73 ? 142 GLN A NE2 1 ATOM 951 H H . GLN A 1 66 ? 17.578 74.588 77.937 1.00 45.61 ? 142 GLN A H 1 ATOM 952 H HA . GLN A 1 66 ? 19.256 74.494 79.227 1.00 45.08 ? 142 GLN A HA 1 ATOM 953 H HB2 . GLN A 1 66 ? 19.722 77.226 78.688 1.00 40.74 ? 142 GLN A HB2 1 ATOM 954 H HB3 . GLN A 1 66 ? 20.744 76.264 79.430 1.00 40.74 ? 142 GLN A HB3 1 ATOM 955 H HG2 . GLN A 1 66 ? 20.064 76.203 76.702 1.00 46.50 ? 142 GLN A HG2 1 ATOM 956 H HG3 . GLN A 1 66 ? 21.518 76.397 77.319 1.00 46.50 ? 142 GLN A HG3 1 ATOM 957 H HE21 . GLN A 1 66 ? 20.086 74.328 75.587 1.00 38.05 ? 142 GLN A HE21 1 ATOM 958 H HE22 . GLN A 1 66 ? 20.598 73.016 76.073 1.00 38.05 ? 142 GLN A HE22 1 ATOM 959 N N . HIS A 1 67 ? 17.168 76.235 80.692 1.00 40.89 ? 143 HIS A N 1 ATOM 960 C CA . HIS A 1 67 ? 16.604 76.512 82.010 1.00 48.72 ? 143 HIS A CA 1 ATOM 961 C C . HIS A 1 67 ? 15.463 75.554 82.321 1.00 44.01 ? 143 HIS A C 1 ATOM 962 O O . HIS A 1 67 ? 15.156 74.665 81.533 1.00 42.65 ? 143 HIS A O 1 ATOM 963 C CB . HIS A 1 67 ? 16.148 77.972 82.098 1.00 52.66 ? 143 HIS A CB 1 ATOM 964 C CG . HIS A 1 67 ? 17.231 78.945 81.759 1.00 72.40 ? 143 HIS A CG 1 ATOM 965 N ND1 . HIS A 1 67 ? 17.432 79.418 80.478 1.00 84.30 ? 143 HIS A ND1 1 ATOM 966 C CD2 . HIS A 1 67 ? 18.201 79.503 82.522 1.00 76.91 ? 143 HIS A CD2 1 ATOM 967 C CE1 . HIS A 1 67 ? 18.466 80.240 80.472 1.00 81.54 ? 143 HIS A CE1 1 ATOM 968 N NE2 . HIS A 1 67 ? 18.952 80.309 81.699 1.00 82.03 ? 143 HIS A NE2 1 ATOM 969 H H . HIS A 1 67 ? 16.639 76.399 80.034 1.00 49.04 ? 143 HIS A H 1 ATOM 970 H HA . HIS A 1 67 ? 17.300 76.376 82.686 1.00 58.44 ? 143 HIS A HA 1 ATOM 971 H HB2 . HIS A 1 67 ? 15.415 78.111 81.477 1.00 63.17 ? 143 HIS A HB2 1 ATOM 972 H HB3 . HIS A 1 67 ? 15.853 78.156 83.004 1.00 63.17 ? 143 HIS A HB3 1 ATOM 973 H HD1 . HIS A 1 67 ? 16.954 79.215 79.792 1.00 101.13 ? 143 HIS A HD1 1 ATOM 974 H HD2 . HIS A 1 67 ? 18.330 79.373 83.433 1.00 92.27 ? 143 HIS A HD2 1 ATOM 975 H HE1 . HIS A 1 67 ? 18.797 80.693 79.730 1.00 97.83 ? 143 HIS A HE1 1 ATOM 976 H HE2 . HIS A 1 67 ? 19.626 80.783 81.944 1.00 98.41 ? 143 HIS A HE2 1 ATOM 977 N N . LEU A 1 68 ? 14.851 75.719 83.484 1.00 39.14 ? 144 LEU A N 1 ATOM 978 C CA . LEU A 1 68 ? 13.730 74.880 83.854 1.00 41.68 ? 144 LEU A CA 1 ATOM 979 C C . LEU A 1 68 ? 12.454 75.502 83.330 1.00 42.15 ? 144 LEU A C 1 ATOM 980 O O . LEU A 1 68 ? 12.213 76.686 83.545 1.00 41.34 ? 144 LEU A O 1 ATOM 981 C CB . LEU A 1 68 ? 13.651 74.737 85.372 1.00 43.88 ? 144 LEU A CB 1 ATOM 982 C CG . LEU A 1 68 ? 14.704 73.825 85.998 1.00 49.28 ? 144 LEU A CG 1 ATOM 983 C CD1 . LEU A 1 68 ? 15.344 74.513 87.178 1.00 63.32 ? 144 LEU A CD1 1 ATOM 984 C CD2 . LEU A 1 68 ? 14.081 72.513 86.425 1.00 56.47 ? 144 LEU A CD2 1 ATOM 985 H H . LEU A 1 68 ? 15.065 76.308 84.073 1.00 46.95 ? 144 LEU A H 1 ATOM 986 H HA . LEU A 1 68 ? 13.835 73.990 83.457 1.00 49.99 ? 144 LEU A HA 1 ATOM 987 H HB2 . LEU A 1 68 ? 13.754 75.616 85.769 1.00 52.63 ? 144 LEU A HB2 1 ATOM 988 H HB3 . LEU A 1 68 ? 12.780 74.378 85.601 1.00 52.63 ? 144 LEU A HB3 1 ATOM 989 H HG . LEU A 1 68 ? 15.394 73.636 85.344 1.00 59.12 ? 144 LEU A HG 1 ATOM 990 H HD11 . LEU A 1 68 ? 16.003 73.929 87.560 1.00 75.96 ? 144 LEU A HD11 1 ATOM 991 H HD12 . LEU A 1 68 ? 15.761 75.324 86.877 1.00 75.96 ? 144 LEU A HD12 1 ATOM 992 H HD13 . LEU A 1 68 ? 14.667 74.714 87.828 1.00 75.96 ? 144 LEU A HD13 1 ATOM 993 H HD21 . LEU A 1 68 ? 14.760 71.957 86.814 1.00 67.74 ? 144 LEU A HD21 1 ATOM 994 H HD22 . LEU A 1 68 ? 13.392 72.689 87.069 1.00 67.74 ? 144 LEU A HD22 1 ATOM 995 H HD23 . LEU A 1 68 ? 13.706 72.080 85.654 1.00 67.74 ? 144 LEU A HD23 1 ATOM 996 N N . LEU A 1 69 ? 11.651 74.712 82.624 1.00 35.80 ? 145 LEU A N 1 ATOM 997 C CA . LEU A 1 69 ? 10.292 75.118 82.301 1.00 34.32 ? 145 LEU A CA 1 ATOM 998 C C . LEU A 1 69 ? 9.617 75.504 83.612 1.00 38.55 ? 145 LEU A C 1 ATOM 999 O O . LEU A 1 69 ? 9.788 74.815 84.615 1.00 35.49 ? 145 LEU A O 1 ATOM 1000 C CB . LEU A 1 69 ? 9.534 73.971 81.640 1.00 33.61 ? 145 LEU A CB 1 ATOM 1001 C CG . LEU A 1 69 ? 8.247 74.356 80.902 1.00 35.43 ? 145 LEU A CG 1 ATOM 1002 C CD1 . LEU A 1 69 ? 8.552 75.238 79.685 1.00 36.73 ? 145 LEU A CD1 1 ATOM 1003 C CD2 . LEU A 1 69 ? 7.467 73.106 80.483 1.00 35.20 ? 145 LEU A CD2 1 ATOM 1004 H H . LEU A 1 69 ? 11.870 73.937 82.321 1.00 42.93 ? 145 LEU A H 1 ATOM 1005 H HA . LEU A 1 69 ? 10.301 75.892 81.700 1.00 41.16 ? 145 LEU A HA 1 ATOM 1006 H HB2 . LEU A 1 69 ? 10.122 73.549 80.994 1.00 40.31 ? 145 LEU A HB2 1 ATOM 1007 H HB3 . LEU A 1 69 ? 9.293 73.329 82.326 1.00 40.31 ? 145 LEU A HB3 1 ATOM 1008 H HG . LEU A 1 69 ? 7.684 74.867 81.504 1.00 42.48 ? 145 LEU A HG 1 ATOM 1009 H HD11 . LEU A 1 69 ? 7.728 75.461 79.246 1.00 44.05 ? 145 LEU A HD11 1 ATOM 1010 H HD12 . LEU A 1 69 ? 8.992 76.038 79.982 1.00 44.05 ? 145 LEU A HD12 1 ATOM 1011 H HD13 . LEU A 1 69 ? 9.123 74.754 79.084 1.00 44.05 ? 145 LEU A HD13 1 ATOM 1012 H HD21 . LEU A 1 69 ? 6.668 73.376 80.024 1.00 42.21 ? 145 LEU A HD21 1 ATOM 1013 H HD22 . LEU A 1 69 ? 8.016 72.576 79.900 1.00 42.21 ? 145 LEU A HD22 1 ATOM 1014 H HD23 . LEU A 1 69 ? 7.240 72.602 81.268 1.00 42.21 ? 145 LEU A HD23 1 ATOM 1015 N N . ASN A 1 70 ? 8.876 76.611 83.625 1.00 37.38 ? 146 ASN A N 1 ATOM 1016 C CA . ASN A 1 70 ? 8.178 77.028 84.841 1.00 34.29 ? 146 ASN A CA 1 ATOM 1017 C C . ASN A 1 70 ? 6.945 76.150 85.071 1.00 36.39 ? 146 ASN A C 1 ATOM 1018 O O . ASN A 1 70 ? 5.903 76.341 84.438 1.00 43.50 ? 146 ASN A O 1 ATOM 1019 C CB . ASN A 1 70 ? 7.796 78.520 84.783 1.00 42.18 ? 146 ASN A CB 1 ATOM 1020 C CG . ASN A 1 70 ? 7.437 79.098 86.160 1.00 57.65 ? 146 ASN A CG 1 ATOM 1021 O OD1 . ASN A 1 70 ? 6.875 78.401 87.010 1.00 47.14 ? 146 ASN A OD1 1 ATOM 1022 N ND2 . ASN A 1 70 ? 7.766 80.384 86.379 1.00 70.46 ? 146 ASN A ND2 1 ATOM 1023 H H . ASN A 1 70 ? 8.762 77.133 82.951 1.00 44.83 ? 146 ASN A H 1 ATOM 1024 H HA . ASN A 1 70 ? 8.779 76.904 85.605 1.00 41.13 ? 146 ASN A HA 1 ATOM 1025 H HB2 . ASN A 1 70 ? 8.546 79.025 84.432 1.00 50.59 ? 146 ASN A HB2 1 ATOM 1026 H HB3 . ASN A 1 70 ? 7.025 78.626 84.203 1.00 50.59 ? 146 ASN A HB3 1 ATOM 1027 H HD21 . ASN A 1 70 ? 8.070 80.865 85.735 1.00 84.53 ? 146 ASN A HD21 1 ATOM 1028 N N . THR A 1 71 ? 7.080 75.188 85.985 1.00 32.27 ? 147 THR A N 1 ATOM 1029 C CA . THR A 1 71 ? 6.006 74.247 86.312 1.00 33.72 ? 147 THR A CA 1 ATOM 1030 C C . THR A 1 71 ? 5.976 73.991 87.819 1.00 35.80 ? 147 THR A C 1 ATOM 1031 O O . THR A 1 71 ? 6.776 74.548 88.561 1.00 36.81 ? 147 THR A O 1 ATOM 1032 C CB . THR A 1 71 ? 6.204 72.883 85.592 1.00 34.16 ? 147 THR A CB 1 ATOM 1033 O OG1 . THR A 1 71 ? 7.214 72.120 86.264 1.00 30.56 ? 147 THR A OG1 1 ATOM 1034 C CG2 . THR A 1 71 ? 6.600 73.082 84.122 1.00 26.33 ? 147 THR A CG2 1 ATOM 1035 H H . THR A 1 71 ? 7.799 75.057 86.438 1.00 38.69 ? 147 THR A H 1 ATOM 1036 H HA . THR A 1 71 ? 5.143 74.624 86.040 1.00 40.43 ? 147 THR A HA 1 ATOM 1037 H HB . THR A 1 71 ? 5.368 72.391 85.613 1.00 40.97 ? 147 THR A HB 1 ATOM 1038 H HG1 . THR A 1 71 ? 7.924 72.530 86.260 1.00 36.65 ? 147 THR A HG1 1 ATOM 1039 H HG21 . THR A 1 71 ? 6.717 72.230 83.696 1.00 31.57 ? 147 THR A HG21 1 ATOM 1040 H HG22 . THR A 1 71 ? 5.914 73.570 83.661 1.00 31.57 ? 147 THR A HG22 1 ATOM 1041 H HG23 . THR A 1 71 ? 7.423 73.573 84.068 1.00 31.57 ? 147 THR A HG23 1 ATOM 1042 N N . SER A 1 72 ? 5.063 73.136 88.271 1.00 35.89 ? 148 SER A N 1 ATOM 1043 C CA . SER A 1 72 ? 5.042 72.710 89.676 1.00 36.51 ? 148 SER A CA 1 ATOM 1044 C C . SER A 1 72 ? 5.771 71.371 89.893 1.00 41.21 ? 148 SER A C 1 ATOM 1045 O O . SER A 1 72 ? 5.608 70.735 90.942 1.00 37.56 ? 148 SER A O 1 ATOM 1046 C CB . SER A 1 72 ? 3.600 72.550 90.169 1.00 40.84 ? 148 SER A CB 1 ATOM 1047 O OG . SER A 1 72 ? 2.834 73.720 89.949 1.00 48.68 ? 148 SER A OG 1 ATOM 1048 H H . SER A 1 72 ? 4.443 72.785 87.788 1.00 43.04 ? 148 SER A H 1 ATOM 1049 H HA . SER A 1 72 ? 5.482 73.392 90.226 1.00 43.78 ? 148 SER A HA 1 ATOM 1050 H HB2 . SER A 1 72 ? 3.187 71.813 89.694 1.00 48.98 ? 148 SER A HB2 1 ATOM 1051 H HB3 . SER A 1 72 ? 3.615 72.361 91.121 1.00 48.98 ? 148 SER A HB3 1 ATOM 1052 H HG . SER A 1 72 ? 3.296 74.294 89.590 1.00 58.39 ? 148 SER A HG 1 ATOM 1053 N N . MET A 1 73 ? 6.559 70.935 88.911 1.00 34.62 ? 149 MET A N 1 ATOM 1054 C CA . MET A 1 73 ? 7.120 69.580 88.954 1.00 32.63 ? 149 MET A CA 1 ATOM 1055 C C . MET A 1 73 ? 8.009 69.383 90.186 1.00 35.59 ? 149 MET A C 1 ATOM 1056 O O . MET A 1 73 ? 8.090 68.287 90.735 1.00 36.73 ? 149 MET A O 1 ATOM 1057 C CB . MET A 1 73 ? 7.905 69.277 87.670 1.00 38.64 ? 149 MET A CB 1 ATOM 1058 C CG . MET A 1 73 ? 8.336 67.814 87.540 1.00 37.51 ? 149 MET A CG 1 ATOM 1059 S SD . MET A 1 73 ? 9.061 67.421 85.929 1.00 31.23 ? 149 MET A SD 1 ATOM 1060 C CE . MET A 1 73 ? 7.584 67.327 84.917 1.00 44.00 ? 149 MET A CE 1 ATOM 1061 H H . MET A 1 73 ? 6.783 71.393 88.218 1.00 41.52 ? 149 MET A H 1 ATOM 1062 H HA . MET A 1 73 ? 6.379 68.941 89.002 1.00 39.13 ? 149 MET A HA 1 ATOM 1063 H HB2 . MET A 1 73 ? 7.347 69.491 86.905 1.00 46.34 ? 149 MET A HB2 1 ATOM 1064 H HB3 . MET A 1 73 ? 8.705 69.825 87.657 1.00 46.34 ? 149 MET A HB3 1 ATOM 1065 H HG2 . MET A 1 73 ? 8.999 67.620 88.220 1.00 44.99 ? 149 MET A HG2 1 ATOM 1066 H HG3 . MET A 1 73 ? 7.560 67.245 87.664 1.00 44.99 ? 149 MET A HG3 1 ATOM 1067 H HE1 . MET A 1 73 ? 7.837 67.119 84.014 1.00 52.78 ? 149 MET A HE1 1 ATOM 1068 H HE2 . MET A 1 73 ? 7.012 66.639 85.264 1.00 52.78 ? 149 MET A HE2 1 ATOM 1069 H HE3 . MET A 1 73 ? 7.133 68.174 84.944 1.00 52.78 ? 149 MET A HE3 1 ATOM 1070 N N . GLU A 1 74 ? 8.665 70.454 90.622 1.00 32.42 ? 150 GLU A N 1 ATOM 1071 C CA . GLU A 1 74 ? 9.619 70.367 91.719 1.00 34.68 ? 150 GLU A CA 1 ATOM 1072 C C . GLU A 1 74 ? 8.952 70.029 93.046 1.00 34.28 ? 150 GLU A C 1 ATOM 1073 O O . GLU A 1 74 ? 9.569 69.383 93.897 1.00 38.29 ? 150 GLU A O 1 ATOM 1074 C CB . GLU A 1 74 ? 10.399 71.679 91.851 1.00 39.70 ? 150 GLU A CB 1 ATOM 1075 C CG . GLU A 1 74 ? 11.626 71.600 92.762 1.00 53.33 ? 150 GLU A CG 1 ATOM 1076 C CD . GLU A 1 74 ? 11.277 71.689 94.241 1.00 78.80 ? 150 GLU A CD 1 ATOM 1077 O OE1 . GLU A 1 74 ? 10.446 72.550 94.613 1.00 76.64 ? 150 GLU A OE1 1 ATOM 1078 O OE2 . GLU A 1 74 ? 11.834 70.894 95.032 1.00 90.25 ? 150 GLU A OE2 1 ATOM 1079 H H . GLU A 1 74 ? 8.574 71.245 90.298 1.00 38.88 ? 150 GLU A H 1 ATOM 1080 H HA . GLU A 1 74 ? 10.263 69.656 91.519 1.00 41.60 ? 150 GLU A HA 1 ATOM 1081 H HB2 . GLU A 1 74 ? 10.703 71.950 90.971 1.00 47.62 ? 150 GLU A HB2 1 ATOM 1082 H HB3 . GLU A 1 74 ? 9.807 72.357 92.214 1.00 47.62 ? 150 GLU A HB3 1 ATOM 1083 H HG2 . GLU A 1 74 ? 12.076 70.754 92.611 1.00 63.97 ? 150 GLU A HG2 1 ATOM 1084 H HG3 . GLU A 1 74 ? 12.223 72.335 92.551 1.00 63.97 ? 150 GLU A HG3 1 ATOM 1085 N N . TRP A 1 75 ? 7.707 70.462 93.247 1.00 30.25 ? 151 TRP A N 1 ATOM 1086 C CA . TRP A 1 75 ? 7.084 70.232 94.548 1.00 33.20 ? 151 TRP A CA 1 ATOM 1087 C C . TRP A 1 75 ? 5.890 69.288 94.482 1.00 32.82 ? 151 TRP A C 1 ATOM 1088 O O . TRP A 1 75 ? 5.413 68.818 95.515 1.00 35.52 ? 151 TRP A O 1 ATOM 1089 C CB . TRP A 1 75 ? 6.719 71.552 95.230 1.00 37.90 ? 151 TRP A CB 1 ATOM 1090 C CG . TRP A 1 75 ? 5.676 72.338 94.537 1.00 33.19 ? 151 TRP A CG 1 ATOM 1091 C CD1 . TRP A 1 75 ? 4.325 72.186 94.652 1.00 49.64 ? 151 TRP A CD1 1 ATOM 1092 C CD2 . TRP A 1 75 ? 5.884 73.425 93.630 1.00 40.80 ? 151 TRP A CD2 1 ATOM 1093 N NE1 . TRP A 1 75 ? 3.675 73.109 93.865 1.00 50.35 ? 151 TRP A NE1 1 ATOM 1094 C CE2 . TRP A 1 75 ? 4.611 73.883 93.229 1.00 38.59 ? 151 TRP A CE2 1 ATOM 1095 C CE3 . TRP A 1 75 ? 7.023 74.056 93.115 1.00 45.15 ? 151 TRP A CE3 1 ATOM 1096 C CZ2 . TRP A 1 75 ? 4.446 74.937 92.336 1.00 40.21 ? 151 TRP A CZ2 1 ATOM 1097 C CZ3 . TRP A 1 75 ? 6.856 75.105 92.229 1.00 44.39 ? 151 TRP A CZ3 1 ATOM 1098 C CH2 . TRP A 1 75 ? 5.577 75.536 91.850 1.00 48.33 ? 151 TRP A CH2 1 ATOM 1099 H H . TRP A 1 75 ? 7.219 70.875 92.672 1.00 36.27 ? 151 TRP A H 1 ATOM 1100 H HA . TRP A 1 75 ? 7.750 69.797 95.121 1.00 39.82 ? 151 TRP A HA 1 ATOM 1101 H HB2 . TRP A 1 75 ? 6.396 71.359 96.124 1.00 45.45 ? 151 TRP A HB2 1 ATOM 1102 H HB3 . TRP A 1 75 ? 7.516 72.103 95.283 1.00 45.45 ? 151 TRP A HB3 1 ATOM 1103 H HD1 . TRP A 1 75 ? 3.905 71.549 95.184 1.00 59.54 ? 151 TRP A HD1 1 ATOM 1104 H HE1 . TRP A 1 75 ? 2.823 73.188 93.786 1.00 60.40 ? 151 TRP A HE1 1 ATOM 1105 H HE3 . TRP A 1 75 ? 7.874 73.776 93.365 1.00 54.16 ? 151 TRP A HE3 1 ATOM 1106 H HZ2 . TRP A 1 75 ? 3.599 75.225 92.080 1.00 48.22 ? 151 TRP A HZ2 1 ATOM 1107 H HZ3 . TRP A 1 75 ? 7.605 75.533 91.880 1.00 53.24 ? 151 TRP A HZ3 1 ATOM 1108 H HH2 . TRP A 1 75 ? 5.495 76.243 91.251 1.00 57.97 ? 151 TRP A HH2 1 ATOM 1109 N N . GLU A 1 76 ? 5.429 68.993 93.271 1.00 32.04 ? 152 GLU A N 1 ATOM 1110 C CA . GLU A 1 76 ? 4.494 67.889 93.063 1.00 36.68 ? 152 GLU A CA 1 ATOM 1111 C C . GLU A 1 76 ? 5.279 66.671 92.588 1.00 36.12 ? 152 GLU A C 1 ATOM 1112 O O . GLU A 1 76 ? 5.475 66.465 91.385 1.00 28.02 ? 152 GLU A O 1 ATOM 1113 C CB . GLU A 1 76 ? 3.433 68.260 92.038 1.00 33.46 ? 152 GLU A CB 1 ATOM 1114 C CG . GLU A 1 76 ? 2.546 69.398 92.485 1.00 47.50 ? 152 GLU A CG 1 ATOM 1115 C CD . GLU A 1 76 ? 1.305 69.523 91.630 1.00 58.03 ? 152 GLU A CD 1 ATOM 1116 O OE1 . GLU A 1 76 ? 0.727 68.476 91.266 1.00 58.37 ? 152 GLU A OE1 1 ATOM 1117 O OE2 . GLU A 1 76 ? 0.912 70.666 91.322 1.00 61.23 ? 152 GLU A OE2 1 ATOM 1118 H H . GLU A 1 76 ? 5.642 69.416 92.552 1.00 38.43 ? 152 GLU A H 1 ATOM 1119 H HA . GLU A 1 76 ? 4.051 67.668 93.908 1.00 43.99 ? 152 GLU A HA 1 ATOM 1120 H HB2 . GLU A 1 76 ? 3.871 68.528 91.215 1.00 40.12 ? 152 GLU A HB2 1 ATOM 1121 H HB3 . GLU A 1 76 ? 2.869 67.488 91.876 1.00 40.12 ? 152 GLU A HB3 1 ATOM 1122 H HG2 . GLU A 1 76 ? 2.267 69.243 93.401 1.00 56.97 ? 152 GLU A HG2 1 ATOM 1123 H HG3 . GLU A 1 76 ? 3.041 70.230 92.423 1.00 56.97 ? 152 GLU A HG3 1 ATOM 1124 N N . GLU A 1 77 ? 5.728 65.873 93.548 1.00 28.00 ? 156 GLU A N 1 ATOM 1125 C CA . GLU A 1 77 ? 6.732 64.857 93.287 1.00 32.48 ? 156 GLU A CA 1 ATOM 1126 C C . GLU A 1 77 ? 6.116 63.553 92.832 1.00 17.68 ? 156 GLU A C 1 ATOM 1127 O O . GLU A 1 77 ? 5.254 62.986 93.516 1.00 24.39 ? 156 GLU A O 1 ATOM 1128 C CB . GLU A 1 77 ? 7.579 64.624 94.539 1.00 37.46 ? 156 GLU A CB 1 ATOM 1129 C CG . GLU A 1 77 ? 8.215 65.894 95.055 1.00 45.21 ? 156 GLU A CG 1 ATOM 1130 C CD . GLU A 1 77 ? 9.263 65.642 96.120 1.00 49.21 ? 156 GLU A CD 1 ATOM 1131 O OE1 . GLU A 1 77 ? 10.432 65.407 95.752 1.00 56.51 ? 156 GLU A OE1 1 ATOM 1132 O OE2 . GLU A 1 77 ? 8.920 65.700 97.320 1.00 55.86 ? 156 GLU A OE2 1 ATOM 1133 H H . GLU A 1 77 ? 5.463 65.902 94.366 1.00 33.58 ? 156 GLU A H 1 ATOM 1134 H HA . GLU A 1 77 ? 7.326 65.174 92.575 1.00 38.95 ? 156 GLU A HA 1 ATOM 1135 H HB2 . GLU A 1 77 ? 7.015 64.264 95.240 1.00 44.92 ? 156 GLU A HB2 1 ATOM 1136 H HB3 . GLU A 1 77 ? 8.289 63.998 94.328 1.00 44.92 ? 156 GLU A HB3 1 ATOM 1137 H HG2 . GLU A 1 77 ? 8.643 66.355 94.317 1.00 54.23 ? 156 GLU A HG2 1 ATOM 1138 H HG3 . GLU A 1 77 ? 7.525 66.456 95.442 1.00 54.23 ? 156 GLU A HG3 1 ATOM 1139 N N . SER A 1 78 ? 6.602 63.067 91.695 1.00 22.25 ? 157 SER A N 1 ATOM 1140 C CA . SER A 1 78 ? 6.163 61.778 91.162 1.00 20.16 ? 157 SER A CA 1 ATOM 1141 C C . SER A 1 78 ? 7.338 60.906 90.734 1.00 28.61 ? 157 SER A C 1 ATOM 1142 O O . SER A 1 78 ? 8.372 61.392 90.254 1.00 16.21 ? 157 SER A O 1 ATOM 1143 C CB . SER A 1 78 ? 5.211 61.990 89.980 1.00 23.97 ? 157 SER A CB 1 ATOM 1144 O OG . SER A 1 78 ? 3.970 62.536 90.414 1.00 31.53 ? 157 SER A OG 1 ATOM 1145 H H . SER A 1 78 ? 7.189 63.465 91.209 1.00 26.68 ? 157 SER A H 1 ATOM 1146 H HA . SER A 1 78 ? 5.672 61.298 91.861 1.00 24.16 ? 157 SER A HA 1 ATOM 1147 H HB2 . SER A 1 78 ? 5.622 62.604 89.351 1.00 28.74 ? 157 SER A HB2 1 ATOM 1148 H HB3 . SER A 1 78 ? 5.047 61.136 89.551 1.00 28.74 ? 157 SER A HB3 1 ATOM 1149 H HG . SER A 1 78 ? 3.471 62.644 89.772 1.00 37.81 ? 157 SER A HG 1 ATOM 1150 N N . LEU A 1 79 ? 7.154 59.607 90.932 1.00 23.32 ? 158 LEU A N 1 ATOM 1151 C CA . LEU A 1 79 ? 8.086 58.586 90.501 1.00 23.13 ? 158 LEU A CA 1 ATOM 1152 C C . LEU A 1 79 ? 7.860 58.235 89.024 1.00 24.79 ? 158 LEU A C 1 ATOM 1153 O O . LEU A 1 79 ? 6.721 58.008 88.599 1.00 24.11 ? 158 LEU A O 1 ATOM 1154 C CB . LEU A 1 79 ? 7.849 57.334 91.355 1.00 22.95 ? 158 LEU A CB 1 ATOM 1155 C CG . LEU A 1 79 ? 8.579 56.069 90.931 1.00 27.45 ? 158 LEU A CG 1 ATOM 1156 C CD1 . LEU A 1 79 ? 10.085 56.191 91.219 1.00 22.90 ? 158 LEU A CD1 1 ATOM 1157 C CD2 . LEU A 1 79 ? 7.955 54.863 91.642 1.00 23.10 ? 158 LEU A CD2 1 ATOM 1158 H H . LEU A 1 79 ? 6.465 59.284 91.332 1.00 27.95 ? 158 LEU A H 1 ATOM 1159 H HA . LEU A 1 79 ? 9.008 58.893 90.624 1.00 27.73 ? 158 LEU A HA 1 ATOM 1160 H HB2 . LEU A 1 79 ? 8.122 57.532 92.264 1.00 27.52 ? 158 LEU A HB2 1 ATOM 1161 H HB3 . LEU A 1 79 ? 6.899 57.135 91.342 1.00 27.52 ? 158 LEU A HB3 1 ATOM 1162 H HG . LEU A 1 79 ? 8.466 55.944 89.975 1.00 32.92 ? 158 LEU A HG 1 ATOM 1163 H HD11 . LEU A 1 79 ? 10.522 55.382 90.943 1.00 27.45 ? 158 LEU A HD11 1 ATOM 1164 H HD12 . LEU A 1 79 ? 10.438 56.937 90.728 1.00 27.45 ? 158 LEU A HD12 1 ATOM 1165 H HD13 . LEU A 1 79 ? 10.213 56.328 92.160 1.00 27.45 ? 158 LEU A HD13 1 ATOM 1166 H HD21 . LEU A 1 79 ? 8.419 54.067 91.372 1.00 27.69 ? 158 LEU A HD21 1 ATOM 1167 H HD22 . LEU A 1 79 ? 8.037 54.984 92.591 1.00 27.69 ? 158 LEU A HD22 1 ATOM 1168 H HD23 . LEU A 1 79 ? 7.029 54.801 91.398 1.00 27.69 ? 158 LEU A HD23 1 ATOM 1169 N N . TYR A 1 80 ? 8.952 58.150 88.271 1.00 21.69 ? 159 TYR A N 1 ATOM 1170 C CA . TYR A 1 80 ? 8.938 57.812 86.850 1.00 27.57 ? 159 TYR A CA 1 ATOM 1171 C C . TYR A 1 80 ? 9.895 56.658 86.627 1.00 28.53 ? 159 TYR A C 1 ATOM 1172 O O . TYR A 1 80 ? 10.752 56.386 87.466 1.00 26.97 ? 159 TYR A O 1 ATOM 1173 C CB . TYR A 1 80 ? 9.460 58.976 85.982 1.00 22.49 ? 159 TYR A CB 1 ATOM 1174 C CG . TYR A 1 80 ? 8.549 60.167 85.830 1.00 19.98 ? 159 TYR A CG 1 ATOM 1175 C CD1 . TYR A 1 80 ? 8.248 60.982 86.914 1.00 26.64 ? 159 TYR A CD1 1 ATOM 1176 C CD2 . TYR A 1 80 ? 8.020 60.504 84.585 1.00 30.45 ? 159 TYR A CD2 1 ATOM 1177 C CE1 . TYR A 1 80 ? 7.422 62.088 86.765 1.00 31.57 ? 159 TYR A CE1 1 ATOM 1178 C CE2 . TYR A 1 80 ? 7.194 61.607 84.425 1.00 26.91 ? 159 TYR A CE2 1 ATOM 1179 C CZ . TYR A 1 80 ? 6.894 62.391 85.519 1.00 30.92 ? 159 TYR A CZ 1 ATOM 1180 O OH . TYR A 1 80 ? 6.085 63.493 85.361 1.00 33.87 ? 159 TYR A OH 1 ATOM 1181 H H . TYR A 1 80 ? 9.745 58.289 88.574 1.00 26.01 ? 159 TYR A H 1 ATOM 1182 H HA . TYR A 1 80 ? 8.037 57.558 86.560 1.00 33.05 ? 159 TYR A HA 1 ATOM 1183 H HB2 . TYR A 1 80 ? 10.288 59.297 86.372 1.00 26.96 ? 159 TYR A HB2 1 ATOM 1184 H HB3 . TYR A 1 80 ? 9.636 58.634 85.092 1.00 26.96 ? 159 TYR A HB3 1 ATOM 1185 H HD1 . TYR A 1 80 ? 8.596 60.778 87.752 1.00 31.94 ? 159 TYR A HD1 1 ATOM 1186 H HD2 . TYR A 1 80 ? 8.217 59.972 83.848 1.00 36.52 ? 159 TYR A HD2 1 ATOM 1187 H HE1 . TYR A 1 80 ? 7.221 62.623 87.499 1.00 37.86 ? 159 TYR A HE1 1 ATOM 1188 H HE2 . TYR A 1 80 ? 6.843 61.814 83.589 1.00 32.27 ? 159 TYR A HE2 1 ATOM 1189 H HH . TYR A 1 80 ? 6.494 64.174 85.567 1.00 40.62 ? 159 TYR A HH 1 ATOM 1190 N N . LYS A 1 81 ? 9.772 55.997 85.483 1.00 22.99 ? 160 LYS A N 1 ATOM 1191 C CA . LYS A 1 81 ? 10.798 55.068 85.057 1.00 24.24 ? 160 LYS A CA 1 ATOM 1192 C C . LYS A 1 81 ? 11.063 55.180 83.567 1.00 27.80 ? 160 LYS A C 1 ATOM 1193 O O . LYS A 1 81 ? 10.171 55.490 82.764 1.00 24.30 ? 160 LYS A O 1 ATOM 1194 C CB . LYS A 1 81 ? 10.462 53.630 85.441 1.00 31.00 ? 160 LYS A CB 1 ATOM 1195 C CG . LYS A 1 81 ? 9.475 52.925 84.539 1.00 35.43 ? 160 LYS A CG 1 ATOM 1196 C CD . LYS A 1 81 ? 9.556 51.418 84.766 1.00 27.90 ? 160 LYS A CD 1 ATOM 1197 C CE . LYS A 1 81 ? 8.415 50.670 84.084 1.00 37.82 ? 160 LYS A CE 1 ATOM 1198 N NZ . LYS A 1 81 ? 8.730 49.213 83.929 1.00 52.21 ? 160 LYS A NZ 1 ATOM 1199 H H . LYS A 1 81 ? 9.108 56.071 84.942 1.00 27.57 ? 160 LYS A H 1 ATOM 1200 H HA . LYS A 1 81 ? 11.631 55.302 85.517 1.00 29.06 ? 160 LYS A HA 1 ATOM 1201 H HB2 . LYS A 1 81 ? 11.282 53.112 85.435 1.00 37.17 ? 160 LYS A HB2 1 ATOM 1202 H HB3 . LYS A 1 81 ? 10.087 53.631 86.336 1.00 37.17 ? 160 LYS A HB3 1 ATOM 1203 H HG2 . LYS A 1 81 ? 8.575 53.221 84.746 1.00 42.49 ? 160 LYS A HG2 1 ATOM 1204 H HG3 . LYS A 1 81 ? 9.691 53.110 83.611 1.00 42.49 ? 160 LYS A HG3 1 ATOM 1205 H HD2 . LYS A 1 81 ? 10.393 51.086 84.405 1.00 33.45 ? 160 LYS A HD2 1 ATOM 1206 H HD3 . LYS A 1 81 ? 9.509 51.237 85.718 1.00 33.45 ? 160 LYS A HD3 1 ATOM 1207 H HE2 . LYS A 1 81 ? 7.612 50.752 84.621 1.00 45.35 ? 160 LYS A HE2 1 ATOM 1208 H HE3 . LYS A 1 81 ? 8.269 51.044 83.201 1.00 45.35 ? 160 LYS A HE3 1 ATOM 1209 H HZ1 . LYS A 1 81 ? 8.053 48.797 83.530 1.00 62.63 ? 160 LYS A HZ1 1 ATOM 1210 H HZ2 . LYS A 1 81 ? 9.464 49.112 83.436 1.00 62.63 ? 160 LYS A HZ2 1 ATOM 1211 H HZ3 . LYS A 1 81 ? 8.866 48.845 84.728 1.00 62.63 ? 160 LYS A HZ3 1 ATOM 1212 N N . THR A 1 82 ? 12.317 54.931 83.225 1.00 19.07 ? 161 THR A N 1 ATOM 1213 C CA . THR A 1 82 ? 12.825 55.048 81.865 1.00 22.66 ? 161 THR A CA 1 ATOM 1214 C C . THR A 1 82 ? 13.720 53.843 81.570 1.00 16.98 ? 161 THR A C 1 ATOM 1215 O O . THR A 1 82 ? 14.520 53.451 82.423 1.00 21.97 ? 161 THR A O 1 ATOM 1216 C CB . THR A 1 82 ? 13.699 56.327 81.739 1.00 22.92 ? 161 THR A CB 1 ATOM 1217 O OG1 . THR A 1 82 ? 12.902 57.474 82.043 1.00 22.65 ? 161 THR A OG1 1 ATOM 1218 C CG2 . THR A 1 82 ? 14.268 56.468 80.341 1.00 29.20 ? 161 THR A CG2 1 ATOM 1219 H H . THR A 1 82 ? 12.918 54.681 83.787 1.00 22.85 ? 161 THR A H 1 ATOM 1220 H HA . THR A 1 82 ? 12.089 55.083 81.219 1.00 27.17 ? 161 THR A HA 1 ATOM 1221 H HB . THR A 1 82 ? 14.438 56.275 82.365 1.00 27.48 ? 161 THR A HB 1 ATOM 1222 H HG1 . THR A 1 82 ? 13.355 58.155 81.979 1.00 27.15 ? 161 THR A HG1 1 ATOM 1223 H HG21 . THR A 1 82 ? 14.804 57.262 80.283 1.00 35.02 ? 161 THR A HG21 1 ATOM 1224 H HG22 . THR A 1 82 ? 14.815 55.707 80.131 1.00 35.02 ? 161 THR A HG22 1 ATOM 1225 H HG23 . THR A 1 82 ? 13.555 56.525 79.701 1.00 35.02 ? 161 THR A HG23 1 ATOM 1226 N N . PRO A 1 83 ? 13.608 53.259 80.366 1.00 19.32 ? 162 PRO A N 1 ATOM 1227 C CA . PRO A 1 83 ? 14.556 52.199 79.986 1.00 25.52 ? 162 PRO A CA 1 ATOM 1228 C C . PRO A 1 83 ? 15.991 52.690 80.078 1.00 23.18 ? 162 PRO A C 1 ATOM 1229 O O . PRO A 1 83 ? 16.298 53.804 79.662 1.00 24.92 ? 162 PRO A O 1 ATOM 1230 C CB . PRO A 1 83 ? 14.181 51.883 78.528 1.00 32.27 ? 162 PRO A CB 1 ATOM 1231 C CG . PRO A 1 83 ? 12.771 52.312 78.393 1.00 36.94 ? 162 PRO A CG 1 ATOM 1232 C CD . PRO A 1 83 ? 12.603 53.501 79.316 1.00 33.10 ? 162 PRO A CD 1 ATOM 1233 H HA . PRO A 1 83 ? 14.435 51.403 80.544 1.00 30.60 ? 162 PRO A HA 1 ATOM 1234 H HB2 . PRO A 1 83 ? 14.752 52.386 77.927 1.00 38.70 ? 162 PRO A HB2 1 ATOM 1235 H HB3 . PRO A 1 83 ? 14.267 50.930 78.368 1.00 38.70 ? 162 PRO A HB3 1 ATOM 1236 H HG2 . PRO A 1 83 ? 12.597 52.567 77.474 1.00 44.30 ? 162 PRO A HG2 1 ATOM 1237 H HG3 . PRO A 1 83 ? 12.185 51.587 78.662 1.00 44.30 ? 162 PRO A HG3 1 ATOM 1238 H HD2 . PRO A 1 83 ? 12.798 54.326 78.844 1.00 39.69 ? 162 PRO A HD2 1 ATOM 1239 H HD3 . PRO A 1 83 ? 11.711 53.511 79.697 1.00 39.69 ? 162 PRO A HD3 1 ATOM 1240 N N . ILE A 1 84 ? 16.869 51.862 80.626 1.00 24.42 ? 163 ILE A N 1 ATOM 1241 C CA . ILE A 1 84 ? 18.218 52.315 80.944 1.00 33.95 ? 163 ILE A CA 1 ATOM 1242 C C . ILE A 1 84 ? 18.960 52.917 79.729 1.00 39.38 ? 163 ILE A C 1 ATOM 1243 O O . ILE A 1 84 ? 19.678 53.921 79.853 1.00 28.20 ? 163 ILE A O 1 ATOM 1244 C CB . ILE A 1 84 ? 19.038 51.170 81.580 1.00 35.03 ? 163 ILE A CB 1 ATOM 1245 C CG1 . ILE A 1 84 ? 20.307 51.724 82.219 1.00 49.60 ? 163 ILE A CG1 1 ATOM 1246 C CG2 . ILE A 1 84 ? 19.337 50.082 80.560 1.00 34.43 ? 163 ILE A CG2 1 ATOM 1247 C CD1 . ILE A 1 84 ? 20.023 52.662 83.370 1.00 41.88 ? 163 ILE A CD1 1 ATOM 1248 H H . ILE A 1 84 ? 16.712 51.039 80.822 1.00 29.28 ? 163 ILE A H 1 ATOM 1249 H HA . ILE A 1 84 ? 18.148 53.024 81.616 1.00 40.72 ? 163 ILE A HA 1 ATOM 1250 H HB . ILE A 1 84 ? 18.499 50.775 82.284 1.00 42.01 ? 163 ILE A HB 1 ATOM 1251 H HG12 . ILE A 1 84 ? 20.838 50.987 82.558 1.00 59.49 ? 163 ILE A HG12 1 ATOM 1252 H HG13 . ILE A 1 84 ? 20.809 52.214 81.550 1.00 59.49 ? 163 ILE A HG13 1 ATOM 1253 H HG21 . ILE A 1 84 ? 19.846 49.387 80.985 1.00 41.29 ? 163 ILE A HG21 1 ATOM 1254 H HG22 . ILE A 1 84 ? 18.509 49.726 80.230 1.00 41.29 ? 163 ILE A HG22 1 ATOM 1255 H HG23 . ILE A 1 84 ? 19.842 50.462 79.837 1.00 41.29 ? 163 ILE A HG23 1 ATOM 1256 H HD11 . ILE A 1 84 ? 20.856 52.977 83.729 1.00 50.23 ? 163 ILE A HD11 1 ATOM 1257 H HD12 . ILE A 1 84 ? 19.505 53.403 83.047 1.00 50.23 ? 163 ILE A HD12 1 ATOM 1258 H HD13 . ILE A 1 84 ? 19.533 52.188 84.045 1.00 50.23 ? 163 ILE A HD13 1 ATOM 1259 N N . GLY A 1 85 ? 18.759 52.340 78.552 1.00 30.53 ? 164 GLY A N 1 ATOM 1260 C CA . GLY A 1 85 ? 19.449 52.822 77.363 1.00 32.29 ? 164 GLY A CA 1 ATOM 1261 C C . GLY A 1 85 ? 18.933 54.113 76.739 1.00 33.46 ? 164 GLY A C 1 ATOM 1262 O O . GLY A 1 85 ? 19.519 54.613 75.765 1.00 27.33 ? 164 GLY A O 1 ATOM 1263 H H . GLY A 1 85 ? 18.234 51.673 78.415 1.00 36.61 ? 164 GLY A H 1 ATOM 1264 H HA2 . GLY A 1 85 ? 20.383 52.958 77.585 1.00 38.73 ? 164 GLY A HA2 1 ATOM 1265 H HA3 . GLY A 1 85 ? 19.405 52.132 76.683 1.00 38.73 ? 164 GLY A HA3 1 ATOM 1266 N N . SER A 1 86 ? 17.850 54.662 77.287 1.00 26.75 ? 165 SER A N 1 ATOM 1267 C CA . SER A 1 86 ? 17.282 55.910 76.780 1.00 22.71 ? 165 SER A CA 1 ATOM 1268 C C . SER A 1 86 ? 17.455 57.058 77.765 1.00 24.02 ? 165 SER A C 1 ATOM 1269 O O . SER A 1 86 ? 17.440 56.864 78.984 1.00 24.75 ? 165 SER A O 1 ATOM 1270 C CB . SER A 1 86 ? 15.787 55.740 76.482 1.00 29.04 ? 165 SER A CB 1 ATOM 1271 O OG . SER A 1 86 ? 15.556 54.625 75.638 1.00 30.96 ? 165 SER A OG 1 ATOM 1272 H H . SER A 1 86 ? 17.423 54.330 77.955 1.00 32.07 ? 165 SER A H 1 ATOM 1273 H HA . SER A 1 86 ? 17.735 56.154 75.945 1.00 27.23 ? 165 SER A HA 1 ATOM 1274 H HB2 . SER A 1 86 ? 15.313 55.605 77.318 1.00 34.82 ? 165 SER A HB2 1 ATOM 1275 H HB3 . SER A 1 86 ? 15.460 56.540 76.042 1.00 34.82 ? 165 SER A HB3 1 ATOM 1276 H HG . SER A 1 86 ? 16.267 54.261 75.454 1.00 37.12 ? 165 SER A HG 1 ATOM 1277 N N . ALA A 1 87 ? 17.623 58.252 77.228 1.00 28.38 ? 166 ALA A N 1 ATOM 1278 C CA . ALA A 1 87 ? 17.487 59.470 78.012 1.00 30.60 ? 166 ALA A CA 1 ATOM 1279 C C . ALA A 1 87 ? 16.039 59.626 78.475 1.00 24.62 ? 166 ALA A C 1 ATOM 1280 O O . ALA A 1 87 ? 15.099 59.198 77.797 1.00 24.59 ? 166 ALA A O 1 ATOM 1281 C CB . ALA A 1 87 ? 17.900 60.675 77.183 1.00 30.76 ? 166 ALA A CB 1 ATOM 1282 H H . ALA A 1 87 ? 17.819 58.388 76.401 1.00 34.02 ? 166 ALA A H 1 ATOM 1283 H HA . ALA A 1 87 ? 18.066 59.420 78.802 1.00 36.69 ? 166 ALA A HA 1 ATOM 1284 H HB1 . ALA A 1 87 ? 17.804 61.468 77.715 1.00 36.88 ? 166 ALA A HB1 1 ATOM 1285 H HB2 . ALA A 1 87 ? 18.816 60.569 76.913 1.00 36.88 ? 166 ALA A HB2 1 ATOM 1286 H HB3 . ALA A 1 87 ? 17.335 60.729 76.409 1.00 36.88 ? 166 ALA A HB3 1 ATOM 1287 N N . SER A 1 88 ? 15.869 60.244 79.636 1.00 22.03 ? 167 SER A N 1 ATOM 1288 C CA . SER A 1 88 ? 14.551 60.481 80.206 1.00 24.74 ? 167 SER A CA 1 ATOM 1289 C C . SER A 1 88 ? 13.887 61.722 79.586 1.00 29.33 ? 167 SER A C 1 ATOM 1290 O O . SER A 1 88 ? 14.236 62.865 79.883 1.00 33.14 ? 167 SER A O 1 ATOM 1291 C CB . SER A 1 88 ? 14.655 60.603 81.727 1.00 28.72 ? 167 SER A CB 1 ATOM 1292 O OG . SER A 1 88 ? 14.995 59.350 82.333 1.00 28.32 ? 167 SER A OG 1 ATOM 1293 H H . SER A 1 88 ? 16.514 60.541 80.122 1.00 26.41 ? 167 SER A H 1 ATOM 1294 H HA . SER A 1 88 ? 13.980 59.709 80.008 1.00 29.66 ? 167 SER A HA 1 ATOM 1295 H HB2 . SER A 1 88 ? 15.341 61.253 81.944 1.00 34.44 ? 167 SER A HB2 1 ATOM 1296 H HB3 . SER A 1 88 ? 13.799 60.899 82.077 1.00 34.44 ? 167 SER A HB3 1 ATOM 1297 H HG . SER A 1 88 ? 15.078 58.774 81.756 1.00 33.96 ? 167 SER A HG 1 ATOM 1298 N N . THR A 1 89 ? 12.941 61.471 78.696 1.00 26.94 ? 168 THR A N 1 ATOM 1299 C CA . THR A 1 89 ? 12.184 62.527 78.048 1.00 32.04 ? 168 THR A CA 1 ATOM 1300 C C . THR A 1 89 ? 10.706 62.192 78.134 1.00 35.37 ? 168 THR A C 1 ATOM 1301 O O . THR A 1 89 ? 10.336 61.100 78.550 1.00 30.17 ? 168 THR A O 1 ATOM 1302 C CB . THR A 1 89 ? 12.516 62.611 76.560 1.00 33.48 ? 168 THR A CB 1 ATOM 1303 O OG1 . THR A 1 89 ? 11.917 61.486 75.896 1.00 29.16 ? 168 THR A OG1 1 ATOM 1304 C CG2 . THR A 1 89 ? 14.024 62.613 76.338 1.00 31.16 ? 168 THR A CG2 1 ATOM 1305 H H . THR A 1 89 ? 12.714 60.680 78.447 1.00 32.30 ? 168 THR A H 1 ATOM 1306 H HA . THR A 1 89 ? 12.354 63.392 78.476 1.00 38.42 ? 168 THR A HA 1 ATOM 1307 H HB . THR A 1 89 ? 12.151 63.432 76.195 1.00 40.15 ? 168 THR A HB 1 ATOM 1308 H HG1 . THR A 1 89 ? 12.213 60.787 76.206 1.00 34.97 ? 168 THR A HG1 1 ATOM 1309 H HG21 . THR A 1 89 ? 14.216 62.666 75.399 1.00 37.36 ? 168 THR A HG21 1 ATOM 1310 H HG22 . THR A 1 89 ? 14.419 63.368 76.781 1.00 37.36 ? 168 THR A HG22 1 ATOM 1311 H HG23 . THR A 1 89 ? 14.408 61.808 76.690 1.00 37.36 ? 168 THR A HG23 1 ATOM 1312 N N . LEU A 1 90 ? 9.870 63.122 77.688 1.00 37.07 ? 169 LEU A N 1 ATOM 1313 C CA . LEU A 1 90 ? 8.426 62.945 77.715 1.00 34.25 ? 169 LEU A CA 1 ATOM 1314 C C . LEU A 1 90 ? 7.955 61.760 76.882 1.00 28.78 ? 169 LEU A C 1 ATOM 1315 O O . LEU A 1 90 ? 6.889 61.202 77.137 1.00 35.29 ? 169 LEU A O 1 ATOM 1316 C CB . LEU A 1 90 ? 7.745 64.211 77.202 1.00 38.37 ? 169 LEU A CB 1 ATOM 1317 C CG . LEU A 1 90 ? 7.862 65.429 78.109 1.00 38.81 ? 169 LEU A CG 1 ATOM 1318 C CD1 . LEU A 1 90 ? 7.183 66.613 77.437 1.00 45.62 ? 169 LEU A CD1 1 ATOM 1319 C CD2 . LEU A 1 90 ? 7.249 65.136 79.485 1.00 33.55 ? 169 LEU A CD2 1 ATOM 1320 H H . LEU A 1 90 ? 10.120 63.876 77.359 1.00 44.46 ? 169 LEU A H 1 ATOM 1321 H HA . LEU A 1 90 ? 8.139 62.799 78.641 1.00 41.07 ? 169 LEU A HA 1 ATOM 1322 H HB2 . LEU A 1 90 ? 8.138 64.447 76.347 1.00 46.01 ? 169 LEU A HB2 1 ATOM 1323 H HB3 . LEU A 1 90 ? 6.801 64.026 77.084 1.00 46.01 ? 169 LEU A HB3 1 ATOM 1324 H HG . LEU A 1 90 ? 8.799 65.646 78.234 1.00 46.55 ? 169 LEU A HG 1 ATOM 1325 H HD11 . LEU A 1 90 ? 7.256 67.380 78.009 1.00 54.72 ? 169 LEU A HD11 1 ATOM 1326 H HD12 . LEU A 1 90 ? 7.617 66.787 76.598 1.00 54.72 ? 169 LEU A HD12 1 ATOM 1327 H HD13 . LEU A 1 90 ? 6.258 66.401 77.291 1.00 54.72 ? 169 LEU A HD13 1 ATOM 1328 H HD21 . LEU A 1 90 ? 7.334 65.917 80.037 1.00 40.23 ? 169 LEU A HD21 1 ATOM 1329 H HD22 . LEU A 1 90 ? 6.322 64.914 79.373 1.00 40.23 ? 169 LEU A HD22 1 ATOM 1330 H HD23 . LEU A 1 90 ? 7.716 64.399 79.885 1.00 40.23 ? 169 LEU A HD23 1 ATOM 1331 N N . SER A 1 91 ? 8.742 61.382 75.884 1.00 33.53 ? 170 SER A N 1 ATOM 1332 C CA . SER A 1 91 ? 8.383 60.272 75.008 1.00 37.72 ? 170 SER A CA 1 ATOM 1333 C C . SER A 1 91 ? 8.867 58.925 75.544 1.00 37.07 ? 170 SER A C 1 ATOM 1334 O O . SER A 1 91 ? 8.305 57.886 75.213 1.00 38.76 ? 170 SER A O 1 ATOM 1335 C CB . SER A 1 91 ? 8.984 60.481 73.610 1.00 49.38 ? 170 SER A CB 1 ATOM 1336 O OG . SER A 1 91 ? 8.728 61.786 73.129 1.00 63.53 ? 170 SER A OG 1 ATOM 1337 H H . SER A 1 91 ? 9.493 61.754 75.690 1.00 40.21 ? 170 SER A H 1 ATOM 1338 H HA . SER A 1 91 ? 7.408 60.233 74.920 1.00 45.24 ? 170 SER A HA 1 ATOM 1339 H HB2 . SER A 1 91 ? 9.944 60.346 73.657 1.00 59.23 ? 170 SER A HB2 1 ATOM 1340 H HB3 . SER A 1 91 ? 8.590 59.838 72.999 1.00 59.23 ? 170 SER A HB3 1 ATOM 1341 H HG . SER A 1 91 ? 9.055 61.880 72.383 1.00 76.21 ? 170 SER A HG 1 ATOM 1342 N N . THR A 1 92 A 9.924 58.933 76.349 1.00 28.12 ? 170 THR A N 1 ATOM 1343 C CA . THR A 1 92 A 10.563 57.690 76.754 1.00 27.52 ? 170 THR A CA 1 ATOM 1344 C C . THR A 1 92 A 10.284 57.299 78.206 1.00 27.35 ? 170 THR A C 1 ATOM 1345 O O . THR A 1 92 A 10.593 56.188 78.614 1.00 31.14 ? 170 THR A O 1 ATOM 1346 C CB . THR A 1 92 A 12.087 57.803 76.611 1.00 28.85 ? 170 THR A CB 1 ATOM 1347 O OG1 . THR A 1 92 A 12.555 58.846 77.474 1.00 30.13 ? 170 THR A OG1 1 ATOM 1348 C CG2 . THR A 1 92 A 12.469 58.118 75.182 1.00 31.32 ? 170 THR A CG2 1 ATOM 1349 H H . THR A 1 92 A 10.287 59.642 76.674 1.00 33.72 ? 170 THR A H 1 ATOM 1350 H HA . THR A 1 92 A 10.252 56.963 76.174 1.00 33.00 ? 170 THR A HA 1 ATOM 1351 H HB . THR A 1 92 A 12.500 56.963 76.863 1.00 34.60 ? 170 THR A HB 1 ATOM 1352 H HG1 . THR A 1 92 A 13.370 58.919 77.409 1.00 36.13 ? 170 THR A HG1 1 ATOM 1353 H HG21 . THR A 1 92 A 13.423 58.187 75.105 1.00 37.55 ? 170 THR A HG21 1 ATOM 1354 H HG22 . THR A 1 92 A 12.158 57.422 74.599 1.00 37.55 ? 170 THR A HG22 1 ATOM 1355 H HG23 . THR A 1 92 A 12.073 58.951 74.913 1.00 37.55 ? 170 THR A HG23 1 ATOM 1356 N N . SER A 1 93 ? 9.746 58.226 78.993 1.00 25.86 ? 171 SER A N 1 ATOM 1357 C CA . SER A 1 93 ? 9.607 58.021 80.433 1.00 26.10 ? 171 SER A CA 1 ATOM 1358 C C . SER A 1 93 ? 8.152 57.866 80.807 1.00 25.30 ? 171 SER A C 1 ATOM 1359 O O . SER A 1 93 ? 7.293 58.547 80.257 1.00 26.03 ? 171 SER A O 1 ATOM 1360 C CB . SER A 1 93 ? 10.193 59.209 81.218 1.00 32.93 ? 171 SER A CB 1 ATOM 1361 O OG . SER A 1 93 ? 11.583 59.345 80.987 1.00 37.50 ? 171 SER A OG 1 ATOM 1362 H H . SER A 1 93 ? 9.453 58.986 78.718 1.00 31.00 ? 171 SER A H 1 ATOM 1363 H HA . SER A 1 93 ? 10.085 57.207 80.696 1.00 31.29 ? 171 SER A HA 1 ATOM 1364 H HB2 . SER A 1 93 ? 9.746 60.022 80.936 1.00 39.49 ? 171 SER A HB2 1 ATOM 1365 H HB3 . SER A 1 93 ? 10.045 59.062 82.166 1.00 39.49 ? 171 SER A HB3 1 ATOM 1366 H HG . SER A 1 93 ? 11.840 58.763 80.470 1.00 44.98 ? 171 SER A HG 1 ATOM 1367 N N . GLU A 1 94 ? 7.882 56.964 81.743 1.00 22.97 ? 172 GLU A N 1 ATOM 1368 C CA . GLU A 1 94 ? 6.520 56.711 82.190 1.00 30.32 ? 172 GLU A CA 1 ATOM 1369 C C . GLU A 1 94 ? 6.363 57.210 83.619 1.00 28.67 ? 172 GLU A C 1 ATOM 1370 O O . GLU A 1 94 ? 7.181 56.902 84.477 1.00 28.65 ? 172 GLU A O 1 ATOM 1371 C CB . GLU A 1 94 ? 6.240 55.211 82.131 1.00 27.49 ? 172 GLU A CB 1 ATOM 1372 C CG . GLU A 1 94 ? 4.999 54.759 82.844 1.00 37.69 ? 172 GLU A CG 1 ATOM 1373 C CD . GLU A 1 94 ? 4.833 53.250 82.827 1.00 52.80 ? 172 GLU A CD 1 ATOM 1374 O OE1 . GLU A 1 94 ? 5.745 52.561 82.324 1.00 52.36 ? 172 GLU A OE1 1 ATOM 1375 O OE2 . GLU A 1 94 ? 3.793 52.759 83.320 1.00 52.15 ? 172 GLU A OE2 1 ATOM 1376 H H . GLU A 1 94 ? 8.475 56.482 82.138 1.00 27.54 ? 172 GLU A H 1 ATOM 1377 H HA . GLU A 1 94 ? 5.882 57.180 81.612 1.00 36.36 ? 172 GLU A HA 1 ATOM 1378 H HB2 . GLU A 1 94 ? 6.153 54.951 81.201 1.00 32.97 ? 172 GLU A HB2 1 ATOM 1379 H HB3 . GLU A 1 94 ? 6.991 54.743 82.529 1.00 32.97 ? 172 GLU A HB3 1 ATOM 1380 H HG2 . GLU A 1 94 ? 5.043 55.046 83.770 1.00 45.21 ? 172 GLU A HG2 1 ATOM 1381 H HG3 . GLU A 1 94 ? 4.224 55.152 82.411 1.00 45.21 ? 172 GLU A HG3 1 ATOM 1382 N N . MET A 1 95 ? 5.314 57.979 83.877 1.00 25.45 ? 173 MET A N 1 ATOM 1383 C CA . MET A 1 95 ? 4.985 58.358 85.247 1.00 23.00 ? 173 MET A CA 1 ATOM 1384 C C . MET A 1 95 ? 4.261 57.182 85.908 1.00 26.87 ? 173 MET A C 1 ATOM 1385 O O . MET A 1 95 ? 3.306 56.661 85.353 1.00 32.76 ? 173 MET A O 1 ATOM 1386 C CB . MET A 1 95 ? 4.112 59.610 85.275 1.00 25.56 ? 173 MET A CB 1 ATOM 1387 C CG . MET A 1 95 ? 3.749 60.054 86.688 1.00 29.79 ? 173 MET A CG 1 ATOM 1388 S SD . MET A 1 95 ? 2.343 61.194 86.720 1.00 36.69 ? 173 MET A SD 1 ATOM 1389 C CE . MET A 1 95 ? 3.110 62.754 86.326 1.00 34.18 ? 173 MET A CE 1 ATOM 1390 H H . MET A 1 95 ? 4.780 58.295 83.282 1.00 30.51 ? 173 MET A H 1 ATOM 1391 H HA . MET A 1 95 ? 5.811 58.548 85.738 1.00 27.57 ? 173 MET A HA 1 ATOM 1392 H HB2 . MET A 1 95 ? 4.590 60.338 84.847 1.00 30.64 ? 173 MET A HB2 1 ATOM 1393 H HB3 . MET A 1 95 ? 3.287 59.431 84.796 1.00 30.64 ? 173 MET A HB3 1 ATOM 1394 H HG2 . MET A 1 95 ? 3.514 59.273 87.214 1.00 35.72 ? 173 MET A HG2 1 ATOM 1395 H HG3 . MET A 1 95 ? 4.510 60.505 87.084 1.00 35.72 ? 173 MET A HG3 1 ATOM 1396 H HE1 . MET A 1 95 ? 2.438 63.440 86.317 1.00 40.99 ? 173 MET A HE1 1 ATOM 1397 H HE2 . MET A 1 95 ? 3.773 62.953 86.992 1.00 40.99 ? 173 MET A HE2 1 ATOM 1398 H HE3 . MET A 1 95 ? 3.524 62.689 85.462 1.00 40.99 ? 173 MET A HE3 1 ATOM 1399 N N . ILE A 1 96 ? 4.732 56.758 87.079 1.00 21.65 ? 174 ILE A N 1 ATOM 1400 C CA . ILE A 1 96 ? 4.197 55.565 87.744 1.00 25.13 ? 174 ILE A CA 1 ATOM 1401 C C . ILE A 1 96 ? 3.221 55.877 88.880 1.00 28.47 ? 174 ILE A C 1 ATOM 1402 O O . ILE A 1 96 ? 2.106 55.361 88.896 1.00 26.20 ? 174 ILE A O 1 ATOM 1403 C CB . ILE A 1 96 ? 5.329 54.683 88.306 1.00 26.02 ? 174 ILE A CB 1 ATOM 1404 C CG1 . ILE A 1 96 ? 6.225 54.176 87.164 1.00 28.52 ? 174 ILE A CG1 1 ATOM 1405 C CG2 . ILE A 1 96 ? 4.743 53.491 89.067 1.00 20.40 ? 174 ILE A CG2 1 ATOM 1406 C CD1 . ILE A 1 96 ? 7.457 53.465 87.633 1.00 35.61 ? 174 ILE A CD1 1 ATOM 1407 H H . ILE A 1 96 ? 5.366 57.144 87.513 1.00 25.96 ? 174 ILE A H 1 ATOM 1408 H HA . ILE A 1 96 ? 3.712 55.033 87.079 1.00 30.13 ? 174 ILE A HA 1 ATOM 1409 H HB . ILE A 1 96 ? 5.867 55.211 88.916 1.00 31.20 ? 174 ILE A HB 1 ATOM 1410 H HG12 . ILE A 1 96 ? 5.715 53.557 86.618 1.00 34.20 ? 174 ILE A HG12 1 ATOM 1411 H HG13 . ILE A 1 96 ? 6.506 54.934 86.628 1.00 34.20 ? 174 ILE A HG13 1 ATOM 1412 H HG21 . ILE A 1 96 ? 5.462 52.954 89.408 1.00 24.45 ? 174 ILE A HG21 1 ATOM 1413 H HG22 . ILE A 1 96 ? 4.205 53.817 89.792 1.00 24.45 ? 174 ILE A HG22 1 ATOM 1414 H HG23 . ILE A 1 96 ? 4.203 52.972 88.466 1.00 24.45 ? 174 ILE A HG23 1 ATOM 1415 H HD11 . ILE A 1 96 ? 7.963 53.180 86.868 1.00 42.71 ? 174 ILE A HD11 1 ATOM 1416 H HD12 . ILE A 1 96 ? 7.981 54.067 88.166 1.00 42.71 ? 174 ILE A HD12 1 ATOM 1417 H HD13 . ILE A 1 96 ? 7.198 52.704 88.157 1.00 42.71 ? 174 ILE A HD13 1 ATOM 1418 N N . LEU A 1 97 ? 3.664 56.689 89.839 1.00 23.35 ? 175 LEU A N 1 ATOM 1419 C CA . LEU A 1 97 ? 2.870 57.069 91.012 1.00 26.39 ? 175 LEU A CA 1 ATOM 1420 C C . LEU A 1 97 ? 3.408 58.389 91.556 1.00 25.08 ? 175 LEU A C 1 ATOM 1421 O O . LEU A 1 97 ? 4.558 58.736 91.297 1.00 28.22 ? 175 LEU A O 1 ATOM 1422 C CB . LEU A 1 97 ? 2.983 56.009 92.122 1.00 19.82 ? 175 LEU A CB 1 ATOM 1423 C CG . LEU A 1 97 ? 2.164 54.713 92.045 1.00 24.35 ? 175 LEU A CG 1 ATOM 1424 C CD1 . LEU A 1 97 ? 2.641 53.779 93.110 1.00 32.89 ? 175 LEU A CD1 1 ATOM 1425 C CD2 . LEU A 1 97 ? 0.661 54.956 92.214 1.00 27.81 ? 175 LEU A CD2 1 ATOM 1426 H H . LEU A 1 97 ? 4.447 57.045 89.833 1.00 27.99 ? 175 LEU A H 1 ATOM 1427 H HA . LEU A 1 97 ? 1.928 57.180 90.764 1.00 31.65 ? 175 LEU A HA 1 ATOM 1428 H HB2 . LEU A 1 97 ? 3.914 55.740 92.172 1.00 23.76 ? 175 LEU A HB2 1 ATOM 1429 H HB3 . LEU A 1 97 ? 2.740 56.437 92.957 1.00 23.76 ? 175 LEU A HB3 1 ATOM 1430 H HG . LEU A 1 97 ? 2.309 54.293 91.183 1.00 29.20 ? 175 LEU A HG 1 ATOM 1431 H HD11 . LEU A 1 97 ? 2.130 52.968 93.064 1.00 39.44 ? 175 LEU A HD11 1 ATOM 1432 H HD12 . LEU A 1 97 ? 3.571 53.590 92.965 1.00 39.44 ? 175 LEU A HD12 1 ATOM 1433 H HD13 . LEU A 1 97 ? 2.521 54.195 93.966 1.00 39.44 ? 175 LEU A HD13 1 ATOM 1434 H HD21 . LEU A 1 97 ? 0.201 54.115 92.157 1.00 33.34 ? 175 LEU A HD21 1 ATOM 1435 H HD22 . LEU A 1 97 ? 0.504 55.359 93.071 1.00 33.34 ? 175 LEU A HD22 1 ATOM 1436 H HD23 . LEU A 1 97 ? 0.359 55.543 91.516 1.00 33.34 ? 175 LEU A HD23 1 ATOM 1437 N N . PRO A 1 98 ? 2.590 59.123 92.325 1.00 26.72 ? 176 PRO A N 1 ATOM 1438 C CA . PRO A 1 98 ? 3.139 60.240 93.099 1.00 22.08 ? 176 PRO A CA 1 ATOM 1439 C C . PRO A 1 98 ? 4.004 59.696 94.232 1.00 23.33 ? 176 PRO A C 1 ATOM 1440 O O . PRO A 1 98 ? 3.668 58.650 94.794 1.00 23.98 ? 176 PRO A O 1 ATOM 1441 C CB . PRO A 1 98 ? 1.895 60.929 93.674 1.00 24.25 ? 176 PRO A CB 1 ATOM 1442 C CG . PRO A 1 98 ? 0.836 59.897 93.647 1.00 29.12 ? 176 PRO A CG 1 ATOM 1443 C CD . PRO A 1 98 ? 1.131 58.986 92.500 1.00 28.66 ? 176 PRO A CD 1 ATOM 1444 H HA . PRO A 1 98 ? 3.649 60.858 92.535 1.00 26.47 ? 176 PRO A HA 1 ATOM 1445 H HB2 . PRO A 1 98 ? 2.071 61.216 94.584 1.00 29.08 ? 176 PRO A HB2 1 ATOM 1446 H HB3 . PRO A 1 98 ? 1.652 61.685 93.116 1.00 29.08 ? 176 PRO A HB3 1 ATOM 1447 H HG2 . PRO A 1 98 ? 0.850 59.402 94.481 1.00 34.92 ? 176 PRO A HG2 1 ATOM 1448 H HG3 . PRO A 1 98 ? -0.025 60.325 93.523 1.00 34.92 ? 176 PRO A HG3 1 ATOM 1449 H HD2 . PRO A 1 98 ? 0.901 58.071 92.726 1.00 34.36 ? 176 PRO A HD2 1 ATOM 1450 H HD3 . PRO A 1 98 ? 0.665 59.284 91.703 1.00 34.36 ? 176 PRO A HD3 1 ATOM 1451 N N . GLY A 1 99 ? 5.098 60.374 94.549 1.00 24.49 ? 177 GLY A N 1 ATOM 1452 C CA . GLY A 1 99 ? 5.976 59.929 95.621 1.00 28.56 ? 177 GLY A CA 1 ATOM 1453 C C . GLY A 1 99 ? 7.192 60.811 95.827 1.00 29.52 ? 177 GLY A C 1 ATOM 1454 O O . GLY A 1 99 ? 7.704 61.395 94.866 1.00 22.79 ? 177 GLY A O 1 ATOM 1455 H H . GLY A 1 99 ? 5.355 61.096 94.159 1.00 29.36 ? 177 GLY A H 1 ATOM 1456 H HA2 . GLY A 1 99 ? 5.476 59.904 96.452 1.00 34.25 ? 177 GLY A HA2 1 ATOM 1457 H HA3 . GLY A 1 99 ? 6.284 59.030 95.426 1.00 34.25 ? 177 GLY A HA3 1 ATOM 1458 N N . ARG A 1 100 ? 7.637 60.901 97.085 1.00 26.74 ? 178 ARG A N 1 ATOM 1459 C CA . ARG A 1 100 ? 8.828 61.671 97.461 1.00 30.29 ? 178 ARG A CA 1 ATOM 1460 C C . ARG A 1 100 ? 10.037 60.746 97.632 1.00 29.91 ? 178 ARG A C 1 ATOM 1461 O O . ARG A 1 100 ? 11.186 61.156 97.448 1.00 24.30 ? 178 ARG A O 1 ATOM 1462 C CB . ARG A 1 100 ? 8.594 62.413 98.780 1.00 27.20 ? 178 ARG A CB 1 ATOM 1463 C CG . ARG A 1 100 ? 7.307 63.228 98.824 1.00 42.50 ? 178 ARG A CG 1 ATOM 1464 C CD . ARG A 1 100 ? 7.108 63.856 100.202 1.00 47.91 ? 178 ARG A CD 1 ATOM 1465 N NE . ARG A 1 100 ? 7.937 65.039 100.388 1.00 69.99 ? 178 ARG A NE 1 ATOM 1466 C CZ . ARG A 1 100 ? 7.541 66.283 100.133 1.00 89.74 ? 178 ARG A CZ 1 ATOM 1467 N NH1 . ARG A 1 100 ? 6.314 66.527 99.683 1.00 86.33 ? 178 ARG A NH1 1 ATOM 1468 N NH2 . ARG A 1 100 ? 8.377 67.293 100.336 1.00 98.80 ? 178 ARG A NH2 1 ATOM 1469 H H . ARG A 1 100 ? 7.257 60.516 97.754 1.00 32.06 ? 178 ARG A H 1 ATOM 1470 H HA . ARG A 1 100 ? 9.031 62.327 96.763 1.00 36.32 ? 178 ARG A HA 1 ATOM 1471 H HB2 . ARG A 1 100 ? 8.557 61.764 99.499 1.00 32.62 ? 178 ARG A HB2 1 ATOM 1472 H HB3 . ARG A 1 100 ? 9.334 63.023 98.928 1.00 32.62 ? 178 ARG A HB3 1 ATOM 1473 H HG2 . ARG A 1 100 ? 7.354 63.940 98.167 1.00 50.97 ? 178 ARG A HG2 1 ATOM 1474 H HG3 . ARG A 1 100 ? 6.552 62.647 98.640 1.00 50.97 ? 178 ARG A HG3 1 ATOM 1475 H HD2 . ARG A 1 100 ? 6.179 64.119 100.301 1.00 57.46 ? 178 ARG A HD2 1 ATOM 1476 H HD3 . ARG A 1 100 ? 7.346 63.209 100.885 1.00 57.46 ? 178 ARG A HD3 1 ATOM 1477 H HE . ARG A 1 100 ? 8.738 64.926 100.681 1.00 83.97 ? 178 ARG A HE 1 ATOM 1478 H HH11 . ARG A 1 100 ? 5.767 65.877 99.550 1.00 103.57 ? 178 ARG A HH11 1 ATOM 1479 H HH12 . ARG A 1 100 ? 6.067 67.336 99.523 1.00 103.57 ? 178 ARG A HH12 1 ATOM 1480 H HH21 . ARG A 1 100 ? 9.171 67.142 100.628 1.00 118.54 ? 178 ARG A HH21 1 ATOM 1481 H HH22 . ARG A 1 100 ? 8.124 68.100 100.174 1.00 118.54 ? 178 ARG A HH22 1 ATOM 1482 N N . SER A 1 101 ? 9.766 59.505 98.030 1.00 24.00 ? 179 SER A N 1 ATOM 1483 C CA . SER A 1 101 ? 10.774 58.466 98.020 1.00 24.90 ? 179 SER A CA 1 ATOM 1484 C C . SER A 1 101 ? 10.127 57.174 97.539 1.00 25.30 ? 179 SER A C 1 ATOM 1485 O O . SER A 1 101 ? 8.898 57.046 97.514 1.00 23.72 ? 179 SER A O 1 ATOM 1486 C CB . SER A 1 101 ? 11.407 58.284 99.398 1.00 20.14 ? 179 SER A CB 1 ATOM 1487 O OG . SER A 1 101 ? 10.482 57.821 100.381 1.00 21.98 ? 179 SER A OG 1 ATOM 1488 H H . SER A 1 101 ? 8.996 59.244 98.311 1.00 28.77 ? 179 SER A H 1 ATOM 1489 H HA . SER A 1 101 ? 11.482 58.708 97.388 1.00 29.85 ? 179 SER A HA 1 ATOM 1490 H HB2 . SER A 1 101 ? 12.127 57.639 99.324 1.00 24.15 ? 179 SER A HB2 1 ATOM 1491 H HB3 . SER A 1 101 ? 11.764 59.138 99.689 1.00 24.15 ? 179 SER A HB3 1 ATOM 1492 H HG . SER A 1 101 ? 10.860 57.737 101.104 1.00 26.35 ? 179 SER A HG 1 ATOM 1493 N N . SER A 1 102 ? 10.948 56.213 97.153 1.00 21.40 ? 180 SER A N 1 ATOM 1494 C CA . SER A 1 102 ? 10.398 55.002 96.548 1.00 20.71 ? 180 SER A CA 1 ATOM 1495 C C . SER A 1 102 ? 11.295 53.780 96.625 1.00 22.80 ? 180 SER A C 1 ATOM 1496 O O . SER A 1 102 ? 12.462 53.851 96.994 1.00 22.81 ? 180 SER A O 1 ATOM 1497 C CB . SER A 1 102 ? 10.060 55.269 95.081 1.00 19.02 ? 180 SER A CB 1 ATOM 1498 O OG . SER A 1 102 ? 11.216 55.169 94.276 1.00 22.28 ? 180 SER A OG 1 ATOM 1499 H H . SER A 1 102 ? 11.805 56.230 97.225 1.00 25.65 ? 180 SER A H 1 ATOM 1500 H HA . SER A 1 102 ? 9.561 54.780 97.008 1.00 24.83 ? 180 SER A HA 1 ATOM 1501 H HB2 . SER A 1 102 ? 9.409 54.615 94.783 1.00 22.80 ? 180 SER A HB2 1 ATOM 1502 H HB3 . SER A 1 102 ? 9.694 56.163 94.999 1.00 22.80 ? 180 SER A HB3 1 ATOM 1503 H HG . SER A 1 102 ? 11.866 54.984 94.740 1.00 26.71 ? 180 SER A HG 1 ATOM 1504 N N . SER A 1 103 ? 10.709 52.648 96.268 1.00 26.50 ? 181 SER A N 1 ATOM 1505 C CA . SER A 1 103 ? 11.461 51.437 96.033 1.00 25.32 ? 181 SER A CA 1 ATOM 1506 C C . SER A 1 103 ? 10.653 50.608 95.054 1.00 31.50 ? 181 SER A C 1 ATOM 1507 O O . SER A 1 103 ? 9.426 50.683 95.041 1.00 23.79 ? 181 SER A O 1 ATOM 1508 C CB . SER A 1 103 ? 11.660 50.665 97.332 1.00 23.57 ? 181 SER A CB 1 ATOM 1509 O OG . SER A 1 103 ? 12.484 49.529 97.118 1.00 23.05 ? 181 SER A OG 1 ATOM 1510 H H . SER A 1 103 ? 9.862 52.558 96.154 1.00 31.77 ? 181 SER A H 1 ATOM 1511 H HA . SER A 1 103 ? 12.334 51.647 95.641 1.00 30.36 ? 181 SER A HA 1 ATOM 1512 H HB2 . SER A 1 103 ? 12.085 51.245 97.983 1.00 28.26 ? 181 SER A HB2 1 ATOM 1513 H HB3 . SER A 1 103 ? 10.796 50.372 97.662 1.00 28.26 ? 181 SER A HB3 1 ATOM 1514 H HG . SER A 1 103 ? 12.707 49.489 96.330 1.00 27.63 ? 181 SER A HG 1 ATOM 1515 N N . ALA A 1 104 ? 11.331 49.826 94.231 1.00 20.33 ? 182 ALA A N 1 ATOM 1516 C CA . ALA A 1 104 ? 10.649 48.995 93.266 1.00 15.99 ? 182 ALA A CA 1 ATOM 1517 C C . ALA A 1 104 ? 11.429 47.713 93.024 1.00 19.70 ? 182 ALA A C 1 ATOM 1518 O O . ALA A 1 104 ? 12.643 47.660 93.177 1.00 25.16 ? 182 ALA A O 1 ATOM 1519 C CB . ALA A 1 104 ? 10.467 49.756 91.942 1.00 24.18 ? 182 ALA A CB 1 ATOM 1520 H H . ALA A 1 104 ? 12.188 49.761 94.213 1.00 24.37 ? 182 ALA A H 1 ATOM 1521 H HA . ALA A 1 104 ? 9.763 48.757 93.611 1.00 19.16 ? 182 ALA A HA 1 ATOM 1522 H HB1 . ALA A 1 104 ? 10.012 49.188 91.315 1.00 28.99 ? 182 ALA A HB1 1 ATOM 1523 H HB2 . ALA A 1 104 ? 9.946 50.546 92.105 1.00 28.99 ? 182 ALA A HB2 1 ATOM 1524 H HB3 . ALA A 1 104 ? 11.330 49.998 91.599 1.00 28.99 ? 182 ALA A HB3 1 ATOM 1525 N N . CYS A 1 105 ? 10.719 46.663 92.656 1.00 19.31 ? 183 CYS A N 1 ATOM 1526 C CA . CYS A 1 105 ? 11.378 45.398 92.387 1.00 23.82 ? 183 CYS A CA 1 ATOM 1527 C C . CYS A 1 105 ? 10.403 44.482 91.658 1.00 24.65 ? 183 CYS A C 1 ATOM 1528 O O . CYS A 1 105 ? 9.202 44.474 91.969 1.00 20.33 ? 183 CYS A O 1 ATOM 1529 C CB . CYS A 1 105 ? 11.887 44.740 93.687 1.00 24.12 ? 183 CYS A CB 1 ATOM 1530 S SG . CYS A 1 105 ? 10.719 44.700 95.107 1.00 24.79 ? 183 CYS A SG 1 ATOM 1531 H H . CYS A 1 105 ? 9.865 46.654 92.554 1.00 23.14 ? 183 CYS A H 1 ATOM 1532 H HA . CYS A 1 105 ? 12.148 45.554 91.801 1.00 28.56 ? 183 CYS A HA 1 ATOM 1533 H HB2 . CYS A 1 105 ? 12.127 43.822 93.486 1.00 28.92 ? 183 CYS A HB2 1 ATOM 1534 H HB3 . CYS A 1 105 ? 12.677 45.220 93.979 1.00 28.92 ? 183 CYS A HB3 1 ATOM 1535 N N . PHE A 1 106 ? 10.946 43.730 90.699 1.00 25.07 ? 184 PHE A N 1 ATOM 1536 C CA . PHE A 1 106 ? 10.193 42.776 89.882 1.00 22.47 ? 184 PHE A CA 1 ATOM 1537 C C . PHE A 1 106 ? 10.364 41.374 90.441 1.00 17.98 ? 184 PHE A C 1 ATOM 1538 O O . PHE A 1 106 ? 11.489 40.914 90.643 1.00 19.62 ? 184 PHE A O 1 ATOM 1539 C CB . PHE A 1 106 ? 10.718 42.825 88.444 1.00 22.68 ? 184 PHE A CB 1 ATOM 1540 C CG . PHE A 1 106 ? 9.834 42.133 87.443 1.00 27.48 ? 184 PHE A CG 1 ATOM 1541 C CD1 . PHE A 1 106 ? 8.654 42.728 87.018 1.00 25.49 ? 184 PHE A CD1 1 ATOM 1542 C CD2 . PHE A 1 106 ? 10.197 40.901 86.911 1.00 28.85 ? 184 PHE A CD2 1 ATOM 1543 C CE1 . PHE A 1 106 ? 7.838 42.100 86.078 1.00 31.65 ? 184 PHE A CE1 1 ATOM 1544 C CE2 . PHE A 1 106 ? 9.385 40.256 85.977 1.00 28.28 ? 184 PHE A CE2 1 ATOM 1545 C CZ . PHE A 1 106 ? 8.200 40.857 85.565 1.00 30.13 ? 184 PHE A CZ 1 ATOM 1546 H H . PHE A 1 106 ? 11.782 43.756 90.497 1.00 30.06 ? 184 PHE A H 1 ATOM 1547 H HA . PHE A 1 106 ? 9.241 43.008 89.883 1.00 26.94 ? 184 PHE A HA 1 ATOM 1548 H HB2 . PHE A 1 106 ? 10.801 43.753 88.174 1.00 27.19 ? 184 PHE A HB2 1 ATOM 1549 H HB3 . PHE A 1 106 ? 11.588 42.397 88.416 1.00 27.19 ? 184 PHE A HB3 1 ATOM 1550 H HD1 . PHE A 1 106 ? 8.407 43.555 87.362 1.00 30.57 ? 184 PHE A HD1 1 ATOM 1551 H HD2 . PHE A 1 106 ? 10.986 40.495 87.189 1.00 34.60 ? 184 PHE A HD2 1 ATOM 1552 H HE1 . PHE A 1 106 ? 7.045 42.503 85.806 1.00 37.95 ? 184 PHE A HE1 1 ATOM 1553 H HE2 . PHE A 1 106 ? 9.634 39.429 85.632 1.00 33.91 ? 184 PHE A HE2 1 ATOM 1554 H HZ . PHE A 1 106 ? 7.657 40.435 84.939 1.00 36.13 ? 184 PHE A HZ 1 ATOM 1555 N N . ASP A 1 107 ? 9.259 40.674 90.678 1.00 22.72 ? 185 ASP A N 1 ATOM 1556 C CA . ASP A 1 107 ? 9.335 39.370 91.335 1.00 25.00 ? 185 ASP A CA 1 ATOM 1557 C C . ASP A 1 107 ? 9.350 38.183 90.371 1.00 29.03 ? 185 ASP A C 1 ATOM 1558 O O . ASP A 1 107 ? 9.377 37.027 90.809 1.00 25.16 ? 185 ASP A O 1 ATOM 1559 C CB . ASP A 1 107 ? 8.206 39.203 92.359 1.00 26.59 ? 185 ASP A CB 1 ATOM 1560 C CG . ASP A 1 107 ? 6.815 39.099 91.721 1.00 30.56 ? 185 ASP A CG 1 ATOM 1561 O OD1 . ASP A 1 107 ? 6.697 39.049 90.475 1.00 24.81 ? 185 ASP A OD1 1 ATOM 1562 O OD2 . ASP A 1 107 ? 5.830 39.055 92.494 1.00 27.26 ? 185 ASP A OD2 1 ATOM 1563 H H . ASP A 1 107 ? 8.462 40.926 90.472 1.00 27.23 ? 185 ASP A H 1 ATOM 1564 H HA . ASP A 1 107 ? 10.177 39.338 91.835 1.00 29.97 ? 185 ASP A HA 1 ATOM 1565 H HB2 . ASP A 1 107 ? 8.362 38.392 92.868 1.00 31.89 ? 185 ASP A HB2 1 ATOM 1566 H HB3 . ASP A 1 107 ? 8.205 39.970 92.953 1.00 31.89 ? 185 ASP A HB3 1 ATOM 1567 N N . GLY A 1 108 ? 9.347 38.471 89.073 1.00 29.84 ? 186 GLY A N 1 ATOM 1568 C CA . GLY A 1 108 ? 9.291 37.435 88.055 1.00 30.91 ? 186 GLY A CA 1 ATOM 1569 C C . GLY A 1 108 ? 7.974 37.491 87.297 1.00 32.95 ? 186 GLY A C 1 ATOM 1570 O O . GLY A 1 108 ? 7.922 37.169 86.116 1.00 31.49 ? 186 GLY A O 1 ATOM 1571 H H . GLY A 1 108 ? 9.378 39.270 88.755 1.00 35.78 ? 186 GLY A H 1 ATOM 1572 H HA2 . GLY A 1 108 ? 10.019 37.554 87.425 1.00 37.06 ? 186 GLY A HA2 1 ATOM 1573 H HA3 . GLY A 1 108 ? 9.375 36.562 88.470 1.00 37.06 ? 186 GLY A HA3 1 ATOM 1574 N N . LEU A 1 109 ? 6.916 37.915 87.984 1.00 30.82 ? 187 LEU A N 1 ATOM 1575 C CA . LEU A 1 109 ? 5.606 38.115 87.370 1.00 28.72 ? 187 LEU A CA 1 ATOM 1576 C C . LEU A 1 109 ? 5.223 39.575 87.209 1.00 41.96 ? 187 LEU A C 1 ATOM 1577 O O . LEU A 1 109 ? 4.806 40.006 86.127 1.00 30.32 ? 187 LEU A O 1 ATOM 1578 C CB . LEU A 1 109 ? 4.528 37.427 88.208 1.00 24.90 ? 187 LEU A CB 1 ATOM 1579 C CG . LEU A 1 109 ? 4.359 35.930 87.932 1.00 35.05 ? 187 LEU A CG 1 ATOM 1580 C CD1 . LEU A 1 109 ? 5.714 35.249 87.801 1.00 34.75 ? 187 LEU A CD1 1 ATOM 1581 C CD2 . LEU A 1 109 ? 3.537 35.288 89.026 1.00 34.26 ? 187 LEU A CD2 1 ATOM 1582 H H . LEU A 1 109 ? 6.933 38.097 88.824 1.00 36.95 ? 187 LEU A H 1 ATOM 1583 H HA . LEU A 1 109 ? 5.606 37.703 86.481 1.00 34.43 ? 187 LEU A HA 1 ATOM 1584 H HB2 . LEU A 1 109 ? 4.754 37.528 89.146 1.00 29.86 ? 187 LEU A HB2 1 ATOM 1585 H HB3 . LEU A 1 109 ? 3.677 37.856 88.030 1.00 29.86 ? 187 LEU A HB3 1 ATOM 1586 H HG . LEU A 1 109 ? 3.884 35.816 87.094 1.00 42.03 ? 187 LEU A HG 1 ATOM 1587 H HD11 . LEU A 1 109 ? 5.578 34.314 87.628 1.00 41.67 ? 187 LEU A HD11 1 ATOM 1588 H HD12 . LEU A 1 109 ? 6.196 35.649 87.073 1.00 41.67 ? 187 LEU A HD12 1 ATOM 1589 H HD13 . LEU A 1 109 ? 6.202 35.363 88.620 1.00 41.67 ? 187 LEU A HD13 1 ATOM 1590 H HD21 . LEU A 1 109 ? 3.442 34.352 88.836 1.00 41.09 ? 187 LEU A HD21 1 ATOM 1591 H HD22 . LEU A 1 109 ? 3.986 35.409 89.866 1.00 41.09 ? 187 LEU A HD22 1 ATOM 1592 H HD23 . LEU A 1 109 ? 2.673 35.707 89.054 1.00 41.09 ? 187 LEU A HD23 1 ATOM 1593 N N . LYS A 1 110 ? 5.339 40.335 88.294 1.00 31.79 ? 188 LYS A N 1 ATOM 1594 C CA . LYS A 1 110 ? 4.898 41.716 88.284 1.00 25.45 ? 188 LYS A CA 1 ATOM 1595 C C . LYS A 1 110 ? 5.850 42.650 89.052 1.00 28.92 ? 188 LYS A C 1 ATOM 1596 O O . LYS A 1 110 ? 6.644 42.202 89.865 1.00 24.35 ? 188 LYS A O 1 ATOM 1597 C CB . LYS A 1 110 ? 3.504 41.812 88.888 1.00 23.97 ? 188 LYS A CB 1 ATOM 1598 C CG . LYS A 1 110 ? 2.443 41.021 88.147 1.00 40.40 ? 188 LYS A CG 1 ATOM 1599 C CD . LYS A 1 110 ? 2.086 41.660 86.822 1.00 56.87 ? 188 LYS A CD 1 ATOM 1600 C CE . LYS A 1 110 ? 0.886 40.971 86.180 1.00 74.55 ? 188 LYS A CE 1 ATOM 1601 N NZ . LYS A 1 110 ? 0.438 41.671 84.942 1.00 75.36 ? 188 LYS A NZ 1 ATOM 1602 H H . LYS A 1 110 ? 5.668 40.072 89.043 1.00 38.12 ? 188 LYS A H 1 ATOM 1603 H HA . LYS A 1 110 ? 4.849 42.029 87.356 1.00 30.52 ? 188 LYS A HA 1 ATOM 1604 H HB2 . LYS A 1 110 ? 3.536 41.479 89.799 1.00 28.74 ? 188 LYS A HB2 1 ATOM 1605 H HB3 . LYS A 1 110 ? 3.229 42.742 88.890 1.00 28.74 ? 188 LYS A HB3 1 ATOM 1606 H HG2 . LYS A 1 110 ? 2.776 40.127 87.972 1.00 48.45 ? 188 LYS A HG2 1 ATOM 1607 H HG3 . LYS A 1 110 ? 1.640 40.979 88.689 1.00 48.45 ? 188 LYS A HG3 1 ATOM 1608 H HD2 . LYS A 1 110 ? 1.860 42.592 86.966 1.00 68.22 ? 188 LYS A HD2 1 ATOM 1609 H HD3 . LYS A 1 110 ? 2.840 41.586 86.217 1.00 68.22 ? 188 LYS A HD3 1 ATOM 1610 H HE2 . LYS A 1 110 ? 1.130 40.063 85.942 1.00 89.44 ? 188 LYS A HE2 1 ATOM 1611 H HE3 . LYS A 1 110 ? 0.147 40.966 86.808 1.00 89.44 ? 188 LYS A HE3 1 ATOM 1612 H HZ1 . LYS A 1 110 ? -0.261 41.248 84.589 1.00 90.40 ? 188 LYS A HZ1 1 ATOM 1613 H HZ2 . LYS A 1 110 ? 0.204 42.508 85.134 1.00 90.40 ? 188 LYS A HZ2 1 ATOM 1614 H HZ3 . LYS A 1 110 ? 1.099 41.685 84.345 1.00 90.40 ? 188 LYS A HZ3 1 ATOM 1615 N N . TRP A 1 111 ? 5.754 43.948 88.773 1.00 26.11 ? 189 TRP A N 1 ATOM 1616 C CA . TRP A 1 111 ? 6.445 44.956 89.559 1.00 25.32 ? 189 TRP A CA 1 ATOM 1617 C C . TRP A 1 111 ? 5.703 45.253 90.846 1.00 26.67 ? 189 TRP A C 1 ATOM 1618 O O . TRP A 1 111 ? 4.499 45.506 90.826 1.00 29.71 ? 189 TRP A O 1 ATOM 1619 C CB . TRP A 1 111 ? 6.557 46.268 88.784 1.00 23.56 ? 189 TRP A CB 1 ATOM 1620 C CG . TRP A 1 111 ? 7.579 46.237 87.708 1.00 35.56 ? 189 TRP A CG 1 ATOM 1621 C CD1 . TRP A 1 111 ? 7.356 46.043 86.380 1.00 33.94 ? 189 TRP A CD1 1 ATOM 1622 C CD2 . TRP A 1 111 ? 8.995 46.409 87.860 1.00 24.16 ? 189 TRP A CD2 1 ATOM 1623 N NE1 . TRP A 1 111 ? 8.543 46.078 85.694 1.00 26.27 ? 189 TRP A NE1 1 ATOM 1624 C CE2 . TRP A 1 111 ? 9.564 46.309 86.574 1.00 20.95 ? 189 TRP A CE2 1 ATOM 1625 C CE3 . TRP A 1 111 ? 9.835 46.641 88.958 1.00 20.65 ? 189 TRP A CE3 1 ATOM 1626 C CZ2 . TRP A 1 111 ? 10.940 46.428 86.349 1.00 17.66 ? 189 TRP A CZ2 1 ATOM 1627 C CZ3 . TRP A 1 111 ? 11.202 46.751 88.741 1.00 19.40 ? 189 TRP A CZ3 1 ATOM 1628 C CH2 . TRP A 1 111 ? 11.744 46.636 87.441 1.00 22.85 ? 189 TRP A CH2 1 ATOM 1629 H H . TRP A 1 111 ? 5.288 44.270 88.125 1.00 31.31 ? 189 TRP A H 1 ATOM 1630 H HA . TRP A 1 111 ? 7.347 44.643 89.781 1.00 30.36 ? 189 TRP A HA 1 ATOM 1631 H HB2 . TRP A 1 111 ? 5.700 46.463 88.374 1.00 28.25 ? 189 TRP A HB2 1 ATOM 1632 H HB3 . TRP A 1 111 ? 6.796 46.977 89.401 1.00 28.25 ? 189 TRP A HB3 1 ATOM 1633 H HD1 . TRP A 1 111 ? 6.521 45.907 85.994 1.00 40.70 ? 189 TRP A HD1 1 ATOM 1634 H HE1 . TRP A 1 111 ? 8.630 45.983 84.843 1.00 31.49 ? 189 TRP A HE1 1 ATOM 1635 H HE3 . TRP A 1 111 ? 9.484 46.710 89.817 1.00 24.76 ? 189 TRP A HE3 1 ATOM 1636 H HZ2 . TRP A 1 111 ? 11.297 46.349 85.494 1.00 21.17 ? 189 TRP A HZ2 1 ATOM 1637 H HZ3 . TRP A 1 111 ? 11.769 46.905 89.461 1.00 23.26 ? 189 TRP A HZ3 1 ATOM 1638 H HH2 . TRP A 1 111 ? 12.662 46.725 87.321 1.00 27.40 ? 189 TRP A HH2 1 ATOM 1639 N N . THR A 1 112 ? 6.430 45.202 91.957 1.00 21.04 ? 190 THR A N 1 ATOM 1640 C CA . THR A 1 112 ? 5.998 45.816 93.204 1.00 19.12 ? 190 THR A CA 1 ATOM 1641 C C . THR A 1 112 ? 6.673 47.189 93.304 1.00 19.00 ? 190 THR A C 1 ATOM 1642 O O . THR A 1 112 ? 7.894 47.304 93.160 1.00 20.87 ? 190 THR A O 1 ATOM 1643 C CB . THR A 1 112 ? 6.411 44.984 94.423 1.00 20.00 ? 190 THR A CB 1 ATOM 1644 O OG1 . THR A 1 112 ? 5.859 43.664 94.324 1.00 25.93 ? 190 THR A OG1 1 ATOM 1645 C CG2 . THR A 1 112 ? 5.934 45.632 95.699 1.00 23.28 ? 190 THR A CG2 1 ATOM 1646 H H . THR A 1 112 ? 7.193 44.809 92.013 1.00 25.22 ? 190 THR A H 1 ATOM 1647 H HA . THR A 1 112 ? 5.025 45.933 93.206 1.00 22.92 ? 190 THR A HA 1 ATOM 1648 H HB . THR A 1 112 ? 7.378 44.924 94.456 1.00 23.97 ? 190 THR A HB 1 ATOM 1649 H HG1 . THR A 1 112 ? 6.133 43.295 93.645 1.00 31.09 ? 190 THR A HG1 1 ATOM 1650 H HG21 . THR A 1 112 ? 6.199 45.102 96.455 1.00 27.91 ? 190 THR A HG21 1 ATOM 1651 H HG22 . THR A 1 112 ? 6.316 46.509 95.785 1.00 27.91 ? 190 THR A HG22 1 ATOM 1652 H HG23 . THR A 1 112 ? 4.977 45.708 95.691 1.00 27.91 ? 190 THR A HG23 1 ATOM 1653 N N . VAL A 1 113 ? 5.872 48.217 93.537 1.00 21.95 ? 191 VAL A N 1 ATOM 1654 C CA . VAL A 1 113 ? 6.363 49.583 93.652 1.00 22.74 ? 191 VAL A CA 1 ATOM 1655 C C . VAL A 1 113 ? 5.842 50.167 94.951 1.00 30.03 ? 191 VAL A C 1 ATOM 1656 O O . VAL A 1 113 ? 4.662 50.048 95.242 1.00 25.33 ? 191 VAL A O 1 ATOM 1657 C CB . VAL A 1 113 ? 5.853 50.466 92.484 1.00 21.93 ? 191 VAL A CB 1 ATOM 1658 C CG1 . VAL A 1 113 ? 6.271 51.921 92.689 1.00 24.40 ? 191 VAL A CG1 1 ATOM 1659 C CG2 . VAL A 1 113 ? 6.344 49.930 91.134 1.00 23.45 ? 191 VAL A CG2 1 ATOM 1660 H H . VAL A 1 113 ? 5.020 48.149 93.635 1.00 26.31 ? 191 VAL A H 1 ATOM 1661 H HA . VAL A 1 113 ? 7.343 49.593 93.662 1.00 27.26 ? 191 VAL A HA 1 ATOM 1662 H HB . VAL A 1 113 ? 4.873 50.437 92.476 1.00 26.29 ? 191 VAL A HB 1 ATOM 1663 H HG11 . VAL A 1 113 ? 5.944 52.446 91.955 1.00 29.26 ? 191 VAL A HG11 1 ATOM 1664 H HG12 . VAL A 1 113 ? 5.896 52.240 93.513 1.00 29.26 ? 191 VAL A HG12 1 ATOM 1665 H HG13 . VAL A 1 113 ? 7.229 51.968 92.725 1.00 29.26 ? 191 VAL A HG13 1 ATOM 1666 H HG21 . VAL A 1 113 ? 6.012 50.497 90.434 1.00 28.12 ? 191 VAL A HG21 1 ATOM 1667 H HG22 . VAL A 1 113 ? 7.304 49.931 91.128 1.00 28.12 ? 191 VAL A HG22 1 ATOM 1668 H HG23 . VAL A 1 113 ? 6.016 49.035 91.015 1.00 28.12 ? 191 VAL A HG23 1 ATOM 1669 N N . LEU A 1 114 ? 6.725 50.776 95.731 1.00 21.08 ? 192 LEU A N 1 ATOM 1670 C CA . LEU A 1 114 ? 6.332 51.494 96.933 1.00 20.72 ? 192 LEU A CA 1 ATOM 1671 C C . LEU A 1 114 ? 6.705 52.969 96.814 1.00 18.82 ? 192 LEU A C 1 ATOM 1672 O O . LEU A 1 114 ? 7.792 53.321 96.327 1.00 18.67 ? 192 LEU A O 1 ATOM 1673 C CB . LEU A 1 114 ? 7.021 50.905 98.169 1.00 23.67 ? 192 LEU A CB 1 ATOM 1674 C CG . LEU A 1 114 ? 6.784 49.428 98.530 1.00 25.98 ? 192 LEU A CG 1 ATOM 1675 C CD1 . LEU A 1 114 ? 7.812 48.511 97.853 1.00 28.34 ? 192 LEU A CD1 1 ATOM 1676 C CD2 . LEU A 1 114 ? 6.840 49.277 100.038 1.00 22.21 ? 192 LEU A CD2 1 ATOM 1677 H H . LEU A 1 114 ? 7.572 50.787 95.583 1.00 25.27 ? 192 LEU A H 1 ATOM 1678 H HA . LEU A 1 114 ? 5.362 51.426 97.054 1.00 24.84 ? 192 LEU A HA 1 ATOM 1679 H HB2 . LEU A 1 114 ? 7.978 51.011 98.051 1.00 28.38 ? 192 LEU A HB2 1 ATOM 1680 H HB3 . LEU A 1 114 ? 6.741 51.426 98.938 1.00 28.38 ? 192 LEU A HB3 1 ATOM 1681 H HG . LEU A 1 114 ? 5.900 49.164 98.232 1.00 31.15 ? 192 LEU A HG 1 ATOM 1682 H HD11 . LEU A 1 114 ? 7.631 47.601 98.102 1.00 33.99 ? 192 LEU A HD11 1 ATOM 1683 H HD12 . LEU A 1 114 ? 7.739 48.610 96.901 1.00 33.99 ? 192 LEU A HD12 1 ATOM 1684 H HD13 . LEU A 1 114 ? 8.692 48.761 98.143 1.00 33.99 ? 192 LEU A HD13 1 ATOM 1685 H HD21 . LEU A 1 114 ? 6.692 48.357 100.266 1.00 26.63 ? 192 LEU A HD21 1 ATOM 1686 H HD22 . LEU A 1 114 ? 7.704 49.557 100.348 1.00 26.63 ? 192 LEU A HD22 1 ATOM 1687 H HD23 . LEU A 1 114 ? 6.157 49.826 100.432 1.00 26.63 ? 192 LEU A HD23 1 ATOM 1688 N N . VAL A 1 115 ? 5.806 53.832 97.258 1.00 19.39 ? 193 VAL A N 1 ATOM 1689 C CA . VAL A 1 115 ? 6.089 55.269 97.316 1.00 21.55 ? 193 VAL A CA 1 ATOM 1690 C C . VAL A 1 115 ? 5.642 55.846 98.647 1.00 24.75 ? 193 VAL A C 1 ATOM 1691 O O . VAL A 1 115 ? 4.675 55.365 99.260 1.00 25.53 ? 193 VAL A O 1 ATOM 1692 C CB . VAL A 1 115 ? 5.376 56.065 96.203 1.00 28.35 ? 193 VAL A CB 1 ATOM 1693 C CG1 . VAL A 1 115 ? 5.992 55.784 94.832 1.00 21.32 ? 193 VAL A CG1 1 ATOM 1694 C CG2 . VAL A 1 115 ? 3.895 55.761 96.204 1.00 23.22 ? 193 VAL A CG2 1 ATOM 1695 H H . VAL A 1 115 ? 5.020 53.618 97.534 1.00 23.25 ? 193 VAL A H 1 ATOM 1696 H HA . VAL A 1 115 ? 7.055 55.412 97.226 1.00 25.83 ? 193 VAL A HA 1 ATOM 1697 H HB . VAL A 1 115 ? 5.483 57.022 96.386 1.00 33.99 ? 193 VAL A HB 1 ATOM 1698 H HG11 . VAL A 1 115 ? 5.523 56.295 94.168 1.00 25.56 ? 193 VAL A HG11 1 ATOM 1699 H HG12 . VAL A 1 115 ? 6.918 56.037 94.848 1.00 25.56 ? 193 VAL A HG12 1 ATOM 1700 H HG13 . VAL A 1 115 ? 5.912 54.846 94.640 1.00 25.56 ? 193 VAL A HG13 1 ATOM 1701 H HG21 . VAL A 1 115 ? 3.473 56.266 95.506 1.00 27.83 ? 193 VAL A HG21 1 ATOM 1702 H HG22 . VAL A 1 115 ? 3.769 54.822 96.052 1.00 27.83 ? 193 VAL A HG22 1 ATOM 1703 H HG23 . VAL A 1 115 ? 3.527 56.008 97.056 1.00 27.83 ? 193 VAL A HG23 1 ATOM 1704 N N . ALA A 1 116 ? 6.321 56.908 99.073 1.00 23.75 ? 194 ALA A N 1 ATOM 1705 C CA . ALA A 1 116 ? 5.933 57.610 100.285 1.00 30.29 ? 194 ALA A CA 1 ATOM 1706 C C . ALA A 1 116 ? 5.449 59.002 99.918 1.00 27.24 ? 194 ALA A C 1 ATOM 1707 O O . ALA A 1 116 ? 6.039 59.657 99.058 1.00 29.97 ? 194 ALA A O 1 ATOM 1708 C CB . ALA A 1 116 ? 7.095 57.676 101.250 1.00 26.67 ? 194 ALA A CB 1 ATOM 1709 H H . ALA A 1 116 ? 7.009 57.240 98.678 1.00 28.47 ? 194 ALA A H 1 ATOM 1710 H HA . ALA A 1 116 ? 5.196 57.130 100.719 1.00 36.32 ? 194 ALA A HA 1 ATOM 1711 H HB1 . ALA A 1 116 ? 6.817 58.142 102.042 1.00 31.98 ? 194 ALA A HB1 1 ATOM 1712 H HB2 . ALA A 1 116 ? 7.366 56.783 101.473 1.00 31.98 ? 194 ALA A HB2 1 ATOM 1713 H HB3 . ALA A 1 116 ? 7.821 58.144 100.831 1.00 31.98 ? 194 ALA A HB3 1 ATOM 1714 N N . ASN A 1 117 ? 4.342 59.425 100.532 1.00 29.25 ? 195 ASN A N 1 ATOM 1715 C CA . ASN A 1 117 ? 3.790 60.764 100.313 1.00 29.95 ? 195 ASN A CA 1 ATOM 1716 C C . ASN A 1 117 ? 3.345 61.393 101.633 1.00 32.37 ? 195 ASN A C 1 ATOM 1717 O O . ASN A 1 117 ? 3.142 60.697 102.631 1.00 35.98 ? 195 ASN A O 1 ATOM 1718 C CB . ASN A 1 117 ? 2.586 60.721 99.368 1.00 28.26 ? 195 ASN A CB 1 ATOM 1719 C CG . ASN A 1 117 ? 2.979 60.472 97.921 1.00 22.85 ? 195 ASN A CG 1 ATOM 1720 O OD1 . ASN A 1 117 ? 3.367 61.389 97.194 1.00 32.40 ? 195 ASN A OD1 1 ATOM 1721 N ND2 . ASN A 1 117 ? 2.869 59.226 97.500 1.00 24.70 ? 195 ASN A ND2 1 ATOM 1722 H H . ASN A 1 117 ? 3.888 58.950 101.087 1.00 35.08 ? 195 ASN A H 1 ATOM 1723 H HA . ASN A 1 117 ? 4.477 61.337 99.914 1.00 35.91 ? 195 ASN A HA 1 ATOM 1724 H HB2 . ASN A 1 117 ? 1.993 60.006 99.645 1.00 33.88 ? 195 ASN A HB2 1 ATOM 1725 H HB3 . ASN A 1 117 ? 2.122 61.572 99.410 1.00 33.88 ? 195 ASN A HB3 1 ATOM 1726 H HD21 . ASN A 1 117 ? 2.590 58.614 98.036 1.00 29.62 ? 195 ASN A HD21 1 ATOM 1727 H HD22 . ASN A 1 117 ? 3.078 59.026 96.690 1.00 29.62 ? 195 ASN A HD22 1 ATOM 1728 N N . GLY A 1 118 ? 3.182 62.713 101.624 1.00 35.29 ? 196 GLY A N 1 ATOM 1729 C CA . GLY A 1 118 ? 2.713 63.435 102.794 1.00 33.64 ? 196 GLY A CA 1 ATOM 1730 C C . GLY A 1 118 ? 3.871 63.852 103.677 1.00 35.69 ? 196 GLY A C 1 ATOM 1731 O O . GLY A 1 118 ? 5.002 63.409 103.494 1.00 40.37 ? 196 GLY A O 1 ATOM 1732 H H . GLY A 1 118 ? 3.338 63.216 100.944 1.00 42.32 ? 196 GLY A H 1 ATOM 1733 H HA2 . GLY A 1 118 ? 2.230 64.229 102.518 1.00 40.34 ? 196 GLY A HA2 1 ATOM 1734 H HA3 . GLY A 1 118 ? 2.116 62.870 103.310 1.00 40.34 ? 196 GLY A HA3 1 ATOM 1735 N N . ARG A 1 119 ? 3.591 64.719 104.639 1.00 42.61 ? 197 ARG A N 1 ATOM 1736 C CA . ARG A 1 119 ? 4.647 65.293 105.453 1.00 47.94 ? 197 ARG A CA 1 ATOM 1737 C C . ARG A 1 119 ? 4.471 64.877 106.904 1.00 44.58 ? 197 ARG A C 1 ATOM 1738 O O . ARG A 1 119 ? 3.349 64.805 107.412 1.00 38.44 ? 197 ARG A O 1 ATOM 1739 C CB . ARG A 1 119 ? 4.650 66.822 105.323 1.00 58.79 ? 197 ARG A CB 1 ATOM 1740 C CG . ARG A 1 119 ? 4.707 67.326 103.876 1.00 73.76 ? 197 ARG A CG 1 ATOM 1741 C CD . ARG A 1 119 ? 4.434 68.831 103.799 1.00 94.62 ? 197 ARG A CD 1 ATOM 1742 N NE . ARG A 1 119 ? 3.687 69.216 102.597 1.00 103.48 ? 197 ARG A NE 1 ATOM 1743 C CZ . ARG A 1 119 ? 4.232 69.658 101.463 1.00 100.17 ? 197 ARG A CZ 1 ATOM 1744 N NH1 . ARG A 1 119 ? 5.549 69.783 101.340 1.00 91.99 ? 197 ARG A NH1 1 ATOM 1745 N NH2 . ARG A 1 119 ? 3.451 69.980 100.438 1.00 100.19 ? 197 ARG A NH2 1 ATOM 1746 H H . ARG A 1 119 ? 2.800 64.991 104.839 1.00 51.10 ? 197 ARG A H 1 ATOM 1747 H HA . ARG A 1 119 ? 5.513 64.958 105.142 1.00 57.50 ? 197 ARG A HA 1 ATOM 1748 H HB2 . ARG A 1 119 ? 3.839 67.170 105.726 1.00 70.52 ? 197 ARG A HB2 1 ATOM 1749 H HB3 . ARG A 1 119 ? 5.425 67.173 105.789 1.00 70.52 ? 197 ARG A HB3 1 ATOM 1750 H HG2 . ARG A 1 119 ? 5.590 67.158 103.512 1.00 88.48 ? 197 ARG A HG2 1 ATOM 1751 H HG3 . ARG A 1 119 ? 4.033 66.867 103.350 1.00 88.48 ? 197 ARG A HG3 1 ATOM 1752 H HD2 . ARG A 1 119 ? 3.913 69.097 104.573 1.00 113.52 ? 197 ARG A HD2 1 ATOM 1753 H HD3 . ARG A 1 119 ? 5.280 69.305 103.791 1.00 113.52 ? 197 ARG A HD3 1 ATOM 1754 H HE . ARG A 1 119 ? 2.830 69.152 102.626 1.00 124.15 ? 197 ARG A HE 1 ATOM 1755 H HH11 . ARG A 1 119 ? 6.064 69.578 101.998 1.00 110.36 ? 197 ARG A HH11 1 ATOM 1756 H HH12 . ARG A 1 119 ? 5.887 70.069 100.603 1.00 110.36 ? 197 ARG A HH12 1 ATOM 1757 H HH21 . ARG A 1 119 ? 2.597 69.903 100.507 1.00 120.20 ? 197 ARG A HH21 1 ATOM 1758 H HH22 . ARG A 1 119 ? 3.799 70.265 99.705 1.00 120.20 ? 197 ARG A HH22 1 ATOM 1759 N N . ASP A 1 120 ? 5.593 64.587 107.558 1.00 38.82 ? 198 ASP A N 1 ATOM 1760 C CA . ASP A 1 120 ? 5.604 64.325 108.986 1.00 36.37 ? 198 ASP A CA 1 ATOM 1761 C C . ASP A 1 120 ? 4.527 63.319 109.363 1.00 43.04 ? 198 ASP A C 1 ATOM 1762 O O . ASP A 1 120 ? 4.534 62.187 108.891 1.00 40.02 ? 198 ASP A O 1 ATOM 1763 C CB . ASP A 1 120 ? 5.400 65.642 109.748 1.00 53.47 ? 198 ASP A CB 1 ATOM 1764 C CG . ASP A 1 120 ? 6.135 66.809 109.109 1.00 72.72 ? 198 ASP A CG 1 ATOM 1765 O OD1 . ASP A 1 120 ? 7.328 66.652 108.766 1.00 82.79 ? 198 ASP A OD1 1 ATOM 1766 O OD2 . ASP A 1 120 ? 5.509 67.881 108.934 1.00 66.83 ? 198 ASP A OD2 1 ATOM 1767 H H . ASP A 1 120 ? 6.368 64.537 107.188 1.00 46.55 ? 198 ASP A H 1 ATOM 1768 H HA . ASP A 1 120 ? 6.474 63.954 109.241 1.00 43.61 ? 198 ASP A HA 1 ATOM 1769 H HB2 . ASP A 1 120 ? 4.454 65.855 109.763 1.00 64.14 ? 198 ASP A HB2 1 ATOM 1770 H HB3 . ASP A 1 120 ? 5.732 65.538 110.653 1.00 64.14 ? 198 ASP A HB3 1 ATOM 1771 N N . ARG A 1 121 ? 3.593 63.741 110.206 1.00 35.05 ? 199 ARG A N 1 ATOM 1772 C CA . ARG A 1 121 ? 2.580 62.862 110.760 1.00 42.05 ? 199 ARG A CA 1 ATOM 1773 C C . ARG A 1 121 ? 1.602 62.384 109.698 1.00 34.40 ? 199 ARG A C 1 ATOM 1774 O O . ARG A 1 121 ? 0.894 61.396 109.904 1.00 30.04 ? 199 ARG A O 1 ATOM 1775 C CB . ARG A 1 121 ? 1.820 63.620 111.854 1.00 61.29 ? 199 ARG A CB 1 ATOM 1776 C CG . ARG A 1 121 ? 1.291 62.774 112.994 1.00 76.71 ? 199 ARG A CG 1 ATOM 1777 C CD . ARG A 1 121 ? 1.330 63.563 114.302 1.00 82.13 ? 199 ARG A CD 1 ATOM 1778 N NE . ARG A 1 121 ? 2.673 63.583 114.882 1.00 86.64 ? 199 ARG A NE 1 ATOM 1779 C CZ . ARG A 1 121 ? 3.132 62.688 115.756 1.00 93.52 ? 199 ARG A CZ 1 ATOM 1780 N NH1 . ARG A 1 121 ? 2.360 61.688 116.172 1.00 88.22 ? 199 ARG A NH1 1 ATOM 1781 N NH2 . ARG A 1 121 ? 4.372 62.792 116.222 1.00 92.81 ? 199 ARG A NH2 1 ATOM 1782 H H . ARG A 1 121 ? 3.525 64.554 110.477 1.00 42.03 ? 199 ARG A H 1 ATOM 1783 H HA . ARG A 1 121 ? 3.010 62.079 111.164 1.00 50.44 ? 199 ARG A HA 1 ATOM 1784 H HB2 . ARG A 1 121 ? 2.415 64.284 112.237 1.00 73.53 ? 199 ARG A HB2 1 ATOM 1785 H HB3 . ARG A 1 121 ? 1.061 64.065 111.446 1.00 73.53 ? 199 ARG A HB3 1 ATOM 1786 H HG2 . ARG A 1 121 ? 0.371 62.525 112.813 1.00 92.03 ? 199 ARG A HG2 1 ATOM 1787 H HG3 . ARG A 1 121 ? 1.844 61.984 113.095 1.00 92.03 ? 199 ARG A HG3 1 ATOM 1788 H HD2 . ARG A 1 121 ? 1.061 64.479 114.130 1.00 98.53 ? 199 ARG A HD2 1 ATOM 1789 H HD3 . ARG A 1 121 ? 0.729 63.151 114.942 1.00 98.53 ? 199 ARG A HD3 1 ATOM 1790 H HE . ARG A 1 121 ? 3.203 64.217 114.643 1.00 103.94 ? 199 ARG A HE 1 ATOM 1791 H HH11 . ARG A 1 121 ? 1.556 61.613 115.874 1.00 105.84 ? 199 ARG A HH11 1 ATOM 1792 H HH12 . ARG A 1 121 ? 2.664 61.115 116.737 1.00 105.84 ? 199 ARG A HH12 1 ATOM 1793 H HH21 . ARG A 1 121 ? 4.877 63.436 115.959 1.00 111.34 ? 199 ARG A HH21 1 ATOM 1794 H HH22 . ARG A 1 121 ? 4.669 62.216 116.788 1.00 111.34 ? 199 ARG A HH22 1 ATOM 1795 N N . ASN A 1 122 ? 1.551 63.091 108.571 1.00 30.48 ? 200 ASN A N 1 ATOM 1796 C CA . ASN A 1 122 ? 0.624 62.738 107.498 1.00 37.90 ? 200 ASN A CA 1 ATOM 1797 C C . ASN A 1 122 ? 1.220 61.737 106.505 1.00 41.56 ? 200 ASN A C 1 ATOM 1798 O O . ASN A 1 122 ? 0.526 61.236 105.618 1.00 40.25 ? 200 ASN A O 1 ATOM 1799 C CB . ASN A 1 122 ? 0.180 63.992 106.738 1.00 36.18 ? 200 ASN A CB 1 ATOM 1800 C CG . ASN A 1 122 ? -0.788 64.861 107.539 1.00 51.38 ? 200 ASN A CG 1 ATOM 1801 O OD1 . ASN A 1 122 ? -1.293 64.456 108.587 1.00 44.53 ? 200 ASN A OD1 1 ATOM 1802 N ND2 . ASN A 1 122 ? -1.058 66.058 107.032 1.00 58.33 ? 200 ASN A ND2 1 ATOM 1803 H H . ASN A 1 122 ? 2.041 63.777 108.403 1.00 36.56 ? 200 ASN A H 1 ATOM 1804 H HA . ASN A 1 122 ? -0.174 62.329 107.893 1.00 45.45 ? 200 ASN A HA 1 ATOM 1805 H HB2 . ASN A 1 122 ? 0.961 64.529 106.530 1.00 43.39 ? 200 ASN A HB2 1 ATOM 1806 H HB3 . ASN A 1 122 ? -0.266 63.724 105.919 1.00 43.39 ? 200 ASN A HB3 1 ATOM 1807 H HD21 . ASN A 1 122 ? -0.693 66.303 106.293 1.00 69.97 ? 200 ASN A HD21 1 ATOM 1808 H HD22 . ASN A 1 122 ? -1.597 66.587 107.443 1.00 69.97 ? 200 ASN A HD22 1 ATOM 1809 N N . SER A 1 123 ? 2.506 61.447 106.646 1.00 38.81 ? 201 SER A N 1 ATOM 1810 C CA . SER A 1 123 ? 3.174 60.576 105.693 1.00 28.96 ? 201 SER A CA 1 ATOM 1811 C C . SER A 1 123 ? 2.561 59.161 105.662 1.00 32.89 ? 201 SER A C 1 ATOM 1812 O O . SER A 1 123 ? 2.250 58.565 106.698 1.00 31.91 ? 201 SER A O 1 ATOM 1813 C CB . SER A 1 123 ? 4.678 60.509 105.996 1.00 35.44 ? 201 SER A CB 1 ATOM 1814 O OG . SER A 1 123 ? 5.327 59.551 105.167 1.00 35.54 ? 201 SER A OG 1 ATOM 1815 H H . SER A 1 123 ? 3.009 61.739 107.280 1.00 46.55 ? 201 SER A H 1 ATOM 1816 H HA . SER A 1 123 ? 3.071 60.961 104.797 1.00 34.73 ? 201 SER A HA 1 ATOM 1817 H HB2 . SER A 1 123 ? 5.070 61.382 105.836 1.00 42.50 ? 201 SER A HB2 1 ATOM 1818 H HB3 . SER A 1 123 ? 4.801 60.257 106.924 1.00 42.50 ? 201 SER A HB3 1 ATOM 1819 H HG . SER A 1 123 ? 6.128 59.527 105.340 1.00 42.62 ? 201 SER A HG 1 ATOM 1820 N N . PHE A 1 124 ? 2.394 58.625 104.461 1.00 28.06 ? 202 PHE A N 1 ATOM 1821 C CA . PHE A 1 124 ? 1.919 57.262 104.313 1.00 24.26 ? 202 PHE A CA 1 ATOM 1822 C C . PHE A 1 124 ? 2.605 56.597 103.123 1.00 24.10 ? 202 PHE A C 1 ATOM 1823 O O . PHE A 1 124 ? 3.092 57.260 102.213 1.00 29.34 ? 202 PHE A O 1 ATOM 1824 C CB . PHE A 1 124 ? 0.392 57.232 104.134 1.00 27.88 ? 202 PHE A CB 1 ATOM 1825 C CG . PHE A 1 124 ? -0.069 57.808 102.828 1.00 29.23 ? 202 PHE A CG 1 ATOM 1826 C CD1 . PHE A 1 124 ? -0.127 59.174 102.643 1.00 34.87 ? 202 PHE A CD1 1 ATOM 1827 C CD2 . PHE A 1 124 ? -0.442 56.977 101.780 1.00 26.81 ? 202 PHE A CD2 1 ATOM 1828 C CE1 . PHE A 1 124 ? -0.536 59.704 101.436 1.00 31.20 ? 202 PHE A CE1 1 ATOM 1829 C CE2 . PHE A 1 124 ? -0.844 57.502 100.576 1.00 35.23 ? 202 PHE A CE2 1 ATOM 1830 C CZ . PHE A 1 124 ? -0.896 58.867 100.404 1.00 34.13 ? 202 PHE A CZ 1 ATOM 1831 H H . PHE A 1 124 ? 2.549 59.031 103.718 1.00 33.65 ? 202 PHE A H 1 ATOM 1832 H HA . PHE A 1 124 ? 2.143 56.753 105.120 1.00 29.09 ? 202 PHE A HA 1 ATOM 1833 H HB2 . PHE A 1 124 ? 0.089 56.311 104.176 1.00 33.43 ? 202 PHE A HB2 1 ATOM 1834 H HB3 . PHE A 1 124 ? -0.018 57.746 104.847 1.00 33.43 ? 202 PHE A HB3 1 ATOM 1835 H HD1 . PHE A 1 124 ? 0.122 59.743 103.336 1.00 41.82 ? 202 PHE A HD1 1 ATOM 1836 H HD2 . PHE A 1 124 ? -0.402 56.054 101.888 1.00 32.15 ? 202 PHE A HD2 1 ATOM 1837 H HE1 . PHE A 1 124 ? -0.571 60.626 101.321 1.00 37.42 ? 202 PHE A HE1 1 ATOM 1838 H HE2 . PHE A 1 124 ? -1.092 56.936 99.881 1.00 42.26 ? 202 PHE A HE2 1 ATOM 1839 H HZ . PHE A 1 124 ? -1.178 59.224 99.592 1.00 40.94 ? 202 PHE A HZ 1 ATOM 1840 N N . ILE A 1 125 ? 2.642 55.273 103.145 1.00 27.78 ? 203 ILE A N 1 ATOM 1841 C CA . ILE A 1 125 ? 3.182 54.517 102.039 1.00 30.36 ? 203 ILE A CA 1 ATOM 1842 C C . ILE A 1 125 ? 2.048 53.777 101.344 1.00 32.87 ? 203 ILE A C 1 ATOM 1843 O O . ILE A 1 125 ? 1.114 53.296 102.006 1.00 26.19 ? 203 ILE A O 1 ATOM 1844 C CB . ILE A 1 125 ? 4.301 53.552 102.530 1.00 30.92 ? 203 ILE A CB 1 ATOM 1845 C CG1 . ILE A 1 125 ? 5.594 54.348 102.727 1.00 28.15 ? 203 ILE A CG1 1 ATOM 1846 C CG2 . ILE A 1 125 ? 4.518 52.404 101.535 1.00 33.77 ? 203 ILE A CG2 1 ATOM 1847 C CD1 . ILE A 1 125 ? 6.708 53.590 103.467 1.00 33.15 ? 203 ILE A CD1 1 ATOM 1848 H H . ILE A 1 125 ? 2.358 54.790 103.797 1.00 33.31 ? 203 ILE A H 1 ATOM 1849 H HA . ILE A 1 125 ? 3.579 55.137 101.392 1.00 36.41 ? 203 ILE A HA 1 ATOM 1850 H HB . ILE A 1 125 ? 4.034 53.176 103.384 1.00 37.08 ? 203 ILE A HB 1 ATOM 1851 H HG12 . ILE A 1 125 ? 5.938 54.600 101.856 1.00 33.76 ? 203 ILE A HG12 1 ATOM 1852 H HG13 . ILE A 1 125 ? 5.391 55.146 103.240 1.00 33.76 ? 203 ILE A HG13 1 ATOM 1853 H HG21 . ILE A 1 125 ? 5.212 51.830 101.867 1.00 40.50 ? 203 ILE A HG21 1 ATOM 1854 H HG22 . ILE A 1 125 ? 3.700 51.910 101.444 1.00 40.50 ? 203 ILE A HG22 1 ATOM 1855 H HG23 . ILE A 1 125 ? 4.775 52.771 100.686 1.00 40.50 ? 203 ILE A HG23 1 ATOM 1856 H HD11 . ILE A 1 125 ? 7.476 54.162 103.545 1.00 39.76 ? 203 ILE A HD11 1 ATOM 1857 H HD12 . ILE A 1 125 ? 6.393 53.345 104.340 1.00 39.76 ? 203 ILE A HD12 1 ATOM 1858 H HD13 . ILE A 1 125 ? 6.936 52.803 102.967 1.00 39.76 ? 203 ILE A HD13 1 ATOM 1859 N N . MET A 1 126 ? 2.094 53.736 100.012 1.00 25.23 ? 204 MET A N 1 ATOM 1860 C CA . MET A 1 126 ? 1.218 52.841 99.271 1.00 30.68 ? 204 MET A CA 1 ATOM 1861 C C . MET A 1 126 ? 2.037 51.921 98.375 1.00 25.17 ? 204 MET A C 1 ATOM 1862 O O . MET A 1 126 ? 3.144 52.261 97.924 1.00 22.19 ? 204 MET A O 1 ATOM 1863 C CB . MET A 1 126 ? 0.138 53.592 98.476 1.00 39.49 ? 204 MET A CB 1 ATOM 1864 C CG . MET A 1 126 ? 0.624 54.621 97.504 1.00 43.48 ? 204 MET A CG 1 ATOM 1865 S SD . MET A 1 126 ? -0.732 55.507 96.655 1.00 42.35 ? 204 MET A SD 1 ATOM 1866 C CE . MET A 1 126 ? 0.208 56.937 96.141 1.00 41.41 ? 204 MET A CE 1 ATOM 1867 H H . MET A 1 126 ? 2.617 54.212 99.522 1.00 30.24 ? 204 MET A H 1 ATOM 1868 H HA . MET A 1 126 ? 0.748 52.279 99.922 1.00 36.78 ? 204 MET A HA 1 ATOM 1869 H HB2 . MET A 1 126 ? -0.377 52.942 97.974 1.00 47.37 ? 204 MET A HB2 1 ATOM 1870 H HB3 . MET A 1 126 ? -0.444 54.044 99.107 1.00 47.37 ? 204 MET A HB3 1 ATOM 1871 H HG2 . MET A 1 126 ? 1.157 55.277 97.981 1.00 52.15 ? 204 MET A HG2 1 ATOM 1872 H HG3 . MET A 1 126 ? 1.165 54.184 96.828 1.00 52.15 ? 204 MET A HG3 1 ATOM 1873 H HE1 . MET A 1 126 ? -0.370 57.534 95.661 1.00 49.67 ? 204 MET A HE1 1 ATOM 1874 H HE2 . MET A 1 126 ? 0.559 57.376 96.920 1.00 49.67 ? 204 MET A HE2 1 ATOM 1875 H HE3 . MET A 1 126 ? 0.928 56.650 95.574 1.00 49.67 ? 204 MET A HE3 1 ATOM 1876 N N . ILE A 1 127 ? 1.483 50.736 98.155 1.00 25.01 ? 205 ILE A N 1 ATOM 1877 C CA . ILE A 1 127 ? 2.149 49.684 97.418 1.00 27.80 ? 205 ILE A CA 1 ATOM 1878 C C . ILE A 1 127 ? 1.269 49.320 96.248 1.00 29.82 ? 205 ILE A C 1 ATOM 1879 O O . ILE A 1 127 ? 0.049 49.168 96.390 1.00 26.16 ? 205 ILE A O 1 ATOM 1880 C CB . ILE A 1 127 ? 2.363 48.445 98.305 1.00 30.69 ? 205 ILE A CB 1 ATOM 1881 C CG1 . ILE A 1 127 ? 3.028 48.872 99.616 1.00 24.78 ? 205 ILE A CG1 1 ATOM 1882 C CG2 . ILE A 1 127 ? 3.180 47.390 97.566 1.00 28.69 ? 205 ILE A CG2 1 ATOM 1883 C CD1 . ILE A 1 127 ? 3.257 47.742 100.590 1.00 27.28 ? 205 ILE A CD1 1 ATOM 1884 H H . ILE A 1 127 ? 0.699 50.516 98.433 1.00 29.99 ? 205 ILE A H 1 ATOM 1885 H HA . ILE A 1 127 ? 3.016 49.998 97.086 1.00 33.33 ? 205 ILE A HA 1 ATOM 1886 H HB . ILE A 1 127 ? 1.495 48.066 98.513 1.00 36.80 ? 205 ILE A HB 1 ATOM 1887 H HG12 . ILE A 1 127 ? 3.890 49.266 99.414 1.00 29.70 ? 205 ILE A HG12 1 ATOM 1888 H HG13 . ILE A 1 127 ? 2.462 49.527 100.053 1.00 29.70 ? 205 ILE A HG13 1 ATOM 1889 H HG21 . ILE A 1 127 ? 3.299 46.629 98.140 1.00 34.41 ? 205 ILE A HG21 1 ATOM 1890 H HG22 . ILE A 1 127 ? 2.708 47.130 96.771 1.00 34.41 ? 205 ILE A HG22 1 ATOM 1891 H HG23 . ILE A 1 127 ? 4.034 47.762 97.334 1.00 34.41 ? 205 ILE A HG23 1 ATOM 1892 H HD11 . ILE A 1 127 ? 3.674 48.091 101.380 1.00 32.71 ? 205 ILE A HD11 1 ATOM 1893 H HD12 . ILE A 1 127 ? 2.411 47.346 100.813 1.00 32.71 ? 205 ILE A HD12 1 ATOM 1894 H HD13 . ILE A 1 127 ? 3.827 47.088 100.180 1.00 32.71 ? 205 ILE A HD13 1 ATOM 1895 N N . LYS A 1 128 ? 1.896 49.200 95.087 1.00 26.35 ? 206 LYS A N 1 ATOM 1896 C CA . LYS A 1 128 ? 1.220 48.773 93.870 1.00 28.78 ? 206 LYS A CA 1 ATOM 1897 C C . LYS A 1 128 ? 1.845 47.467 93.391 1.00 35.90 ? 206 LYS A C 1 ATOM 1898 O O . LYS A 1 128 ? 3.077 47.328 93.367 1.00 30.48 ? 206 LYS A O 1 ATOM 1899 C CB . LYS A 1 128 ? 1.375 49.869 92.815 1.00 34.17 ? 206 LYS A CB 1 ATOM 1900 C CG . LYS A 1 128 ? 0.401 49.819 91.660 1.00 38.08 ? 206 LYS A CG 1 ATOM 1901 C CD . LYS A 1 128 ? 0.544 51.093 90.834 1.00 38.26 ? 206 LYS A CD 1 ATOM 1902 C CE . LYS A 1 128 ? -0.115 50.982 89.462 1.00 53.19 ? 206 LYS A CE 1 ATOM 1903 N NZ . LYS A 1 128 ? 0.346 52.057 88.531 1.00 66.76 ? 206 LYS A NZ 1 ATOM 1904 H H . LYS A 1 128 ? 2.733 49.364 94.975 1.00 31.59 ? 206 LYS A H 1 ATOM 1905 H HA . LYS A 1 128 ? 0.267 48.628 94.046 1.00 34.51 ? 206 LYS A HA 1 ATOM 1906 H HB2 . LYS A 1 128 ? 1.263 50.729 93.250 1.00 40.97 ? 206 LYS A HB2 1 ATOM 1907 H HB3 . LYS A 1 128 ? 2.268 49.810 92.442 1.00 40.97 ? 206 LYS A HB3 1 ATOM 1908 H HG2 . LYS A 1 128 ? 0.602 49.056 91.095 1.00 45.67 ? 206 LYS A HG2 1 ATOM 1909 H HG3 . LYS A 1 128 ? -0.507 49.767 91.999 1.00 45.67 ? 206 LYS A HG3 1 ATOM 1910 H HD2 . LYS A 1 128 ? 0.125 51.827 91.310 1.00 45.89 ? 206 LYS A HD2 1 ATOM 1911 H HD3 . LYS A 1 128 ? 1.487 51.279 90.700 1.00 45.89 ? 206 LYS A HD3 1 ATOM 1912 H HE2 . LYS A 1 128 ? 0.110 50.124 89.069 1.00 63.81 ? 206 LYS A HE2 1 ATOM 1913 H HE3 . LYS A 1 128 ? -1.076 51.062 89.563 1.00 63.81 ? 206 LYS A HE3 1 ATOM 1914 H HZ1 . LYS A 1 128 ? -0.054 51.967 87.741 1.00 80.09 ? 206 LYS A HZ1 1 ATOM 1915 H HZ2 . LYS A 1 128 ? 0.147 52.857 88.868 1.00 80.09 ? 206 LYS A HZ2 1 ATOM 1916 H HZ3 . LYS A 1 128 ? 1.227 52.003 88.417 1.00 80.09 ? 206 LYS A HZ3 1 ATOM 1917 N N . TYR A 1 129 ? 1.007 46.498 93.040 1.00 22.00 ? 207 TYR A N 1 ATOM 1918 C CA . TYR A 1 129 ? 1.491 45.265 92.433 1.00 19.34 ? 207 TYR A CA 1 ATOM 1919 C C . TYR A 1 129 ? 0.830 45.188 91.060 1.00 34.56 ? 207 TYR A C 1 ATOM 1920 O O . TYR A 1 129 ? -0.388 45.156 90.959 1.00 30.12 ? 207 TYR A O 1 ATOM 1921 C CB . TYR A 1 129 ? 1.127 44.054 93.296 1.00 21.51 ? 207 TYR A CB 1 ATOM 1922 C CG . TYR A 1 129 ? 1.755 42.774 92.830 1.00 28.26 ? 207 TYR A CG 1 ATOM 1923 C CD1 . TYR A 1 129 ? 3.114 42.559 92.975 1.00 23.55 ? 207 TYR A CD1 1 ATOM 1924 C CD2 . TYR A 1 129 ? 0.992 41.772 92.243 1.00 34.00 ? 207 TYR A CD2 1 ATOM 1925 C CE1 . TYR A 1 129 ? 3.698 41.391 92.553 1.00 28.64 ? 207 TYR A CE1 1 ATOM 1926 C CE2 . TYR A 1 129 ? 1.569 40.596 91.819 1.00 29.86 ? 207 TYR A CE2 1 ATOM 1927 C CZ . TYR A 1 129 ? 2.918 40.411 91.972 1.00 31.29 ? 207 TYR A CZ 1 ATOM 1928 O OH . TYR A 1 129 ? 3.505 39.248 91.541 1.00 25.62 ? 207 TYR A OH 1 ATOM 1929 H H . TYR A 1 129 ? 0.153 46.531 93.142 1.00 26.37 ? 207 TYR A H 1 ATOM 1930 H HA . TYR A 1 129 ? 2.464 45.302 92.321 1.00 23.19 ? 207 TYR A HA 1 ATOM 1931 H HB2 . TYR A 1 129 ? 1.424 44.217 94.205 1.00 25.79 ? 207 TYR A HB2 1 ATOM 1932 H HB3 . TYR A 1 129 ? 0.165 43.936 93.280 1.00 25.79 ? 207 TYR A HB3 1 ATOM 1933 H HD1 . TYR A 1 129 ? 3.641 43.219 93.366 1.00 28.23 ? 207 TYR A HD1 1 ATOM 1934 H HD2 . TYR A 1 129 ? 0.077 41.897 92.138 1.00 40.77 ? 207 TYR A HD2 1 ATOM 1935 H HE1 . TYR A 1 129 ? 4.614 41.262 92.654 1.00 34.35 ? 207 TYR A HE1 1 ATOM 1936 H HE2 . TYR A 1 129 ? 1.048 39.935 91.424 1.00 35.80 ? 207 TYR A HE2 1 ATOM 1937 H HH . TYR A 1 129 ? 3.865 38.866 92.171 1.00 30.71 ? 207 TYR A HH 1 ATOM 1938 N N . GLY A 1 130 ? 1.626 45.183 90.001 1.00 32.84 ? 208 GLY A N 1 ATOM 1939 C CA . GLY A 1 130 ? 1.083 45.405 88.670 1.00 39.94 ? 208 GLY A CA 1 ATOM 1940 C C . GLY A 1 130 ? 0.326 46.726 88.586 1.00 42.23 ? 208 GLY A C 1 ATOM 1941 O O . GLY A 1 130 ? 0.845 47.778 88.979 1.00 35.48 ? 208 GLY A O 1 ATOM 1942 H H . GLY A 1 130 ? 2.476 45.054 90.025 1.00 39.38 ? 208 GLY A H 1 ATOM 1943 H HA2 . GLY A 1 130 ? 1.805 45.420 88.022 1.00 47.90 ? 208 GLY A HA2 1 ATOM 1944 H HA3 . GLY A 1 130 ? 0.475 44.685 88.441 1.00 47.90 ? 208 GLY A HA3 1 ATOM 1945 N N . GLU A 1 131 ? -0.911 46.654 88.093 1.00 33.03 ? 209 GLU A N 1 ATOM 1946 C CA . GLU A 1 131 ? -1.787 47.810 87.884 1.00 33.80 ? 209 GLU A CA 1 ATOM 1947 C C . GLU A 1 131 ? -2.494 48.220 89.183 1.00 45.52 ? 209 GLU A C 1 ATOM 1948 O O . GLU A 1 131 ? -3.090 49.294 89.277 1.00 52.86 ? 209 GLU A O 1 ATOM 1949 C CB . GLU A 1 131 ? -2.831 47.431 86.817 1.00 39.89 ? 209 GLU A CB 1 ATOM 1950 C CG . GLU A 1 131 ? -3.868 48.500 86.435 1.00 61.03 ? 209 GLU A CG 1 ATOM 1951 C CD . GLU A 1 131 ? -4.899 47.994 85.397 1.00 59.47 ? 209 GLU A CD 1 ATOM 1952 O OE1 . GLU A 1 131 ? -4.498 47.391 84.381 1.00 56.54 ? 209 GLU A OE1 1 ATOM 1953 O OE2 . GLU A 1 131 ? -6.115 48.198 85.594 1.00 52.35 ? 209 GLU A OE2 1 ATOM 1954 H H . GLU A 1 131 ? -1.281 45.912 87.863 1.00 39.61 ? 209 GLU A H 1 ATOM 1955 H HA . GLU A 1 131 ? -1.262 48.570 87.557 1.00 40.54 ? 209 GLU A HA 1 ATOM 1956 H HB2 . GLU A 1 131 ? -2.358 47.191 86.005 1.00 47.84 ? 209 GLU A HB2 1 ATOM 1957 H HB3 . GLU A 1 131 ? -3.323 46.659 87.138 1.00 47.84 ? 209 GLU A HB3 1 ATOM 1958 H HG2 . GLU A 1 131 ? -4.352 48.769 87.232 1.00 73.21 ? 209 GLU A HG2 1 ATOM 1959 H HG3 . GLU A 1 131 ? -3.408 49.264 86.053 1.00 73.21 ? 209 GLU A HG3 1 ATOM 1960 N N . GLU A 1 132 ? -2.380 47.369 90.196 1.00 35.96 ? 210 GLU A N 1 ATOM 1961 C CA . GLU A 1 132 ? -3.292 47.366 91.338 1.00 44.99 ? 210 GLU A CA 1 ATOM 1962 C C . GLU A 1 132 ? -2.663 47.916 92.639 1.00 41.90 ? 210 GLU A C 1 ATOM 1963 O O . GLU A 1 132 ? -1.653 47.395 93.114 1.00 33.16 ? 210 GLU A O 1 ATOM 1964 C CB . GLU A 1 132 ? -3.742 45.905 91.535 1.00 44.31 ? 210 GLU A CB 1 ATOM 1965 C CG . GLU A 1 132 ? -4.764 45.639 92.619 1.00 43.70 ? 210 GLU A CG 1 ATOM 1966 C CD . GLU A 1 132 ? -5.190 44.148 92.698 1.00 62.46 ? 210 GLU A CD 1 ATOM 1967 O OE1 . GLU A 1 132 ? -4.652 43.291 91.950 1.00 42.73 ? 210 GLU A OE1 1 ATOM 1968 O OE2 . GLU A 1 132 ? -6.075 43.836 93.520 1.00 55.51 ? 210 GLU A OE2 1 ATOM 1969 H H . GLU A 1 132 ? -1.767 46.769 90.247 1.00 43.12 ? 210 GLU A H 1 ATOM 1970 H HA . GLU A 1 132 ? -4.081 47.907 91.125 1.00 53.96 ? 210 GLU A HA 1 ATOM 1971 H HB2 . GLU A 1 132 ? -4.125 45.593 90.700 1.00 53.15 ? 210 GLU A HB2 1 ATOM 1972 H HB3 . GLU A 1 132 ? -2.958 45.374 91.745 1.00 53.15 ? 210 GLU A HB3 1 ATOM 1973 H HG2 . GLU A 1 132 ? -4.385 45.888 93.477 1.00 52.42 ? 210 GLU A HG2 1 ATOM 1974 H HG3 . GLU A 1 132 ? -5.558 46.168 92.441 1.00 52.42 ? 210 GLU A HG3 1 ATOM 1975 N N . VAL A 1 133 ? -3.254 48.963 93.214 1.00 31.71 ? 211 VAL A N 1 ATOM 1976 C CA . VAL A 1 133 ? -2.858 49.393 94.550 1.00 32.40 ? 211 VAL A CA 1 ATOM 1977 C C . VAL A 1 133 ? -3.331 48.323 95.536 1.00 39.33 ? 211 VAL A C 1 ATOM 1978 O O . VAL A 1 133 ? -4.521 48.021 95.619 1.00 42.28 ? 211 VAL A O 1 ATOM 1979 C CB . VAL A 1 133 ? -3.439 50.765 94.931 1.00 40.77 ? 211 VAL A CB 1 ATOM 1980 C CG1 . VAL A 1 133 ? -3.094 51.114 96.374 1.00 36.05 ? 211 VAL A CG1 1 ATOM 1981 C CG2 . VAL A 1 133 ? -2.910 51.835 94.011 1.00 32.17 ? 211 VAL A CG2 1 ATOM 1982 H H . VAL A 1 133 ? -3.878 49.434 92.857 1.00 38.02 ? 211 VAL A H 1 ATOM 1983 H HA . VAL A 1 133 ? -1.881 49.447 94.598 1.00 38.86 ? 211 VAL A HA 1 ATOM 1984 H HB . VAL A 1 133 ? -4.414 50.740 94.845 1.00 48.90 ? 211 VAL A HB 1 ATOM 1985 H HG11 . VAL A 1 133 ? -3.467 51.973 96.585 1.00 43.24 ? 211 VAL A HG11 1 ATOM 1986 H HG12 . VAL A 1 133 ? -3.465 50.445 96.954 1.00 43.24 ? 211 VAL A HG12 1 ATOM 1987 H HG13 . VAL A 1 133 ? -2.139 51.139 96.469 1.00 43.24 ? 211 VAL A HG13 1 ATOM 1988 H HG21 . VAL A 1 133 ? -3.285 52.681 94.267 1.00 38.58 ? 211 VAL A HG21 1 ATOM 1989 H HG22 . VAL A 1 133 ? -1.953 51.865 94.084 1.00 38.58 ? 211 VAL A HG22 1 ATOM 1990 H HG23 . VAL A 1 133 ? -3.163 51.624 93.109 1.00 38.58 ? 211 VAL A HG23 1 ATOM 1991 N N . THR A 1 134 ? -2.387 47.735 96.257 1.00 31.78 ? 212 THR A N 1 ATOM 1992 C CA . THR A 1 134 ? -2.653 46.538 97.041 1.00 34.45 ? 212 THR A CA 1 ATOM 1993 C C . THR A 1 134 ? -2.531 46.743 98.548 1.00 36.42 ? 212 THR A C 1 ATOM 1994 O O . THR A 1 134 ? -2.969 45.902 99.333 1.00 38.45 ? 212 THR A O 1 ATOM 1995 C CB . THR A 1 134 ? -1.678 45.432 96.648 1.00 25.35 ? 212 THR A CB 1 ATOM 1996 O OG1 . THR A 1 134 ? -0.355 45.985 96.558 1.00 30.40 ? 212 THR A OG1 1 ATOM 1997 C CG2 . THR A 1 134 ? -2.076 44.834 95.326 1.00 30.52 ? 212 THR A CG2 1 ATOM 1998 H H . THR A 1 134 ? -1.575 48.012 96.309 1.00 38.11 ? 212 THR A H 1 ATOM 1999 H HA . THR A 1 134 ? -3.562 46.226 96.850 1.00 41.32 ? 212 THR A HA 1 ATOM 2000 H HB . THR A 1 134 ? -1.693 44.733 97.320 1.00 30.39 ? 212 THR A HB 1 ATOM 2001 H HG1 . THR A 1 134 ? -0.133 46.300 97.282 1.00 36.45 ? 212 THR A HG1 1 ATOM 2002 H HG21 . THR A 1 134 ? -1.461 44.138 95.083 1.00 36.59 ? 212 THR A HG21 1 ATOM 2003 H HG22 . THR A 1 134 ? -2.959 44.462 95.387 1.00 36.59 ? 212 THR A HG22 1 ATOM 2004 H HG23 . THR A 1 134 ? -2.069 45.510 94.645 1.00 36.59 ? 212 THR A HG23 1 ATOM 2005 N N . ASP A 1 135 ? -1.920 47.840 98.968 1.00 28.37 ? 213 ASP A N 1 ATOM 2006 C CA . ASP A 1 135 ? -1.749 48.055 100.399 1.00 30.63 ? 213 ASP A CA 1 ATOM 2007 C C . ASP A 1 135 ? -1.271 49.458 100.703 1.00 29.98 ? 213 ASP A C 1 ATOM 2008 O O . ASP A 1 135 ? -0.708 50.141 99.844 1.00 26.72 ? 213 ASP A O 1 ATOM 2009 C CB . ASP A 1 135 ? -0.769 47.026 100.988 1.00 34.70 ? 213 ASP A CB 1 ATOM 2010 C CG . ASP A 1 135 ? -1.231 46.476 102.334 1.00 39.43 ? 213 ASP A CG 1 ATOM 2011 O OD1 . ASP A 1 135 ? -2.090 47.117 102.977 1.00 43.39 ? 213 ASP A OD1 1 ATOM 2012 O OD2 . ASP A 1 135 ? -0.735 45.405 102.750 1.00 37.07 ? 213 ASP A OD2 1 ATOM 2013 H H . ASP A 1 135 ? -1.603 48.459 98.464 1.00 34.02 ? 213 ASP A H 1 ATOM 2014 H HA . ASP A 1 135 ? -2.615 47.931 100.842 1.00 36.74 ? 213 ASP A HA 1 ATOM 2015 H HB2 . ASP A 1 135 ? -0.684 46.282 100.373 1.00 41.62 ? 213 ASP A HB2 1 ATOM 2016 H HB3 . ASP A 1 135 ? 0.094 47.450 101.118 1.00 41.62 ? 213 ASP A HB3 1 ATOM 2017 N N . THR A 1 136 ? -1.532 49.879 101.933 1.00 30.08 ? 214 THR A N 1 ATOM 2018 C CA . THR A 1 136 ? -1.083 51.160 102.439 1.00 32.17 ? 214 THR A CA 1 ATOM 2019 C C . THR A 1 136 ? -0.827 51.044 103.928 1.00 36.20 ? 214 THR A C 1 ATOM 2020 O O . THR A 1 136 ? -1.425 50.194 104.604 1.00 26.72 ? 214 THR A O 1 ATOM 2021 C CB . THR A 1 136 ? -2.163 52.231 102.285 1.00 41.82 ? 214 THR A CB 1 ATOM 2022 O OG1 . THR A 1 136 ? -3.307 51.850 103.059 1.00 46.92 ? 214 THR A OG1 1 ATOM 2023 C CG2 . THR A 1 136 ? -2.561 52.392 100.834 1.00 41.43 ? 214 THR A CG2 1 ATOM 2024 H H . THR A 1 136 ? -1.981 49.424 102.508 1.00 36.06 ? 214 THR A H 1 ATOM 2025 H HA . THR A 1 136 ? -0.264 51.447 101.984 1.00 38.58 ? 214 THR A HA 1 ATOM 2026 H HB . THR A 1 136 ? -1.823 53.080 102.607 1.00 50.15 ? 214 THR A HB 1 ATOM 2027 H HG1 . THR A 1 136 ? -3.896 52.417 102.986 1.00 56.27 ? 214 THR A HG1 1 ATOM 2028 H HG21 . THR A 1 136 ? -3.239 53.067 100.752 1.00 49.69 ? 214 THR A HG21 1 ATOM 2029 H HG22 . THR A 1 136 ? -1.798 52.652 100.312 1.00 49.69 ? 214 THR A HG22 1 ATOM 2030 H HG23 . THR A 1 136 ? -2.904 51.562 100.493 1.00 49.69 ? 214 THR A HG23 1 ATOM 2031 N N . PHE A 1 137 ? 0.053 51.901 104.438 1.00 29.47 ? 215 PHE A N 1 ATOM 2032 C CA . PHE A 1 137 ? 0.188 52.093 105.874 1.00 39.34 ? 215 PHE A CA 1 ATOM 2033 C C . PHE A 1 137 ? 0.768 53.482 106.179 1.00 38.23 ? 215 PHE A C 1 ATOM 2034 O O . PHE A 1 137 ? 1.410 54.101 105.334 1.00 43.10 ? 215 PHE A O 1 ATOM 2035 C CB . PHE A 1 137 ? 1.009 50.967 106.517 1.00 37.75 ? 215 PHE A CB 1 ATOM 2036 C CG . PHE A 1 137 ? 2.369 50.770 105.907 1.00 30.45 ? 215 PHE A CG 1 ATOM 2037 C CD1 . PHE A 1 137 ? 3.461 51.459 106.389 1.00 28.06 ? 215 PHE A CD1 1 ATOM 2038 C CD2 . PHE A 1 137 ? 2.554 49.869 104.872 1.00 27.58 ? 215 PHE A CD2 1 ATOM 2039 C CE1 . PHE A 1 137 ? 4.730 51.270 105.837 1.00 30.28 ? 215 PHE A CE1 1 ATOM 2040 C CE2 . PHE A 1 137 ? 3.820 49.675 104.304 1.00 26.56 ? 215 PHE A CE2 1 ATOM 2041 C CZ . PHE A 1 137 ? 4.906 50.380 104.794 1.00 35.72 ? 215 PHE A CZ 1 ATOM 2042 H H . PHE A 1 137 ? 0.585 52.386 103.968 1.00 35.34 ? 215 PHE A H 1 ATOM 2043 H HA . PHE A 1 137 ? -0.708 52.060 106.272 1.00 47.18 ? 215 PHE A HA 1 ATOM 2044 H HB2 . PHE A 1 137 ? 1.134 51.171 107.457 1.00 45.27 ? 215 PHE A HB2 1 ATOM 2045 H HB3 . PHE A 1 137 ? 0.521 50.134 106.424 1.00 45.27 ? 215 PHE A HB3 1 ATOM 2046 H HD1 . PHE A 1 137 ? 3.351 52.062 107.089 1.00 33.64 ? 215 PHE A HD1 1 ATOM 2047 H HD2 . PHE A 1 137 ? 1.826 49.396 104.540 1.00 33.07 ? 215 PHE A HD2 1 ATOM 2048 H HE1 . PHE A 1 137 ? 5.456 51.748 106.167 1.00 36.31 ? 215 PHE A HE1 1 ATOM 2049 H HE2 . PHE A 1 137 ? 3.932 49.072 103.606 1.00 31.84 ? 215 PHE A HE2 1 ATOM 2050 H HZ . PHE A 1 137 ? 5.750 50.254 104.425 1.00 42.84 ? 215 PHE A HZ 1 ATOM 2051 N N . SER A 1 138 ? 0.513 53.970 107.386 1.00 35.69 ? 216 SER A N 1 ATOM 2052 C CA . SER A 1 138 ? 0.857 55.340 107.763 1.00 35.56 ? 216 SER A CA 1 ATOM 2053 C C . SER A 1 138 ? 1.976 55.395 108.790 1.00 32.66 ? 216 SER A C 1 ATOM 2054 O O . SER A 1 138 ? 2.224 54.429 109.501 1.00 37.18 ? 216 SER A O 1 ATOM 2055 C CB . SER A 1 138 ? -0.374 56.034 108.349 1.00 35.05 ? 216 SER A CB 1 ATOM 2056 O OG . SER A 1 138 ? -1.425 56.101 107.406 1.00 46.61 ? 216 SER A OG 1 ATOM 2057 H H . SER A 1 138 ? 0.136 53.522 108.016 1.00 42.80 ? 216 SER A H 1 ATOM 2058 H HA . SER A 1 138 ? 1.142 55.835 106.966 1.00 42.65 ? 216 SER A HA 1 ATOM 2059 H HB2 . SER A 1 138 ? -0.677 55.534 109.123 1.00 42.04 ? 216 SER A HB2 1 ATOM 2060 H HB3 . SER A 1 138 ? -0.130 56.935 108.613 1.00 42.04 ? 216 SER A HB3 1 ATOM 2061 H HG . SER A 1 138 ? -2.075 56.475 107.736 1.00 55.90 ? 216 SER A HG 1 ATOM 2062 N N . ALA A 1 139 ? 2.629 56.546 108.872 1.00 30.66 ? 217 ALA A N 1 ATOM 2063 C CA . ALA A 1 139 ? 3.630 56.790 109.896 1.00 33.57 ? 217 ALA A CA 1 ATOM 2064 C C . ALA A 1 139 ? 3.099 56.397 111.259 1.00 39.60 ? 217 ALA A C 1 ATOM 2065 O O . ALA A 1 139 ? 1.910 56.554 111.540 1.00 37.67 ? 217 ALA A O 1 ATOM 2066 C CB . ALA A 1 139 ? 4.009 58.255 109.907 1.00 35.85 ? 217 ALA A CB 1 ATOM 2067 H H . ALA A 1 139 ? 2.508 57.209 108.338 1.00 36.76 ? 217 ALA A H 1 ATOM 2068 H HA . ALA A 1 139 ? 4.432 56.259 109.707 1.00 40.26 ? 217 ALA A HA 1 ATOM 2069 H HB1 . ALA A 1 139 ? 4.670 58.401 110.587 1.00 42.99 ? 217 ALA A HB1 1 ATOM 2070 H HB2 . ALA A 1 139 ? 4.366 58.491 109.047 1.00 42.99 ? 217 ALA A HB2 1 ATOM 2071 H HB3 . ALA A 1 139 ? 3.226 58.778 110.092 1.00 42.99 ? 217 ALA A HB3 1 ATOM 2072 N N . SER A 1 140 ? 3.976 55.897 112.118 1.00 37.75 ? 218 SER A N 1 ATOM 2073 C CA . SER A 1 140 ? 3.571 55.575 113.484 1.00 49.66 ? 218 SER A CA 1 ATOM 2074 C C . SER A 1 140 ? 4.543 56.122 114.525 1.00 49.17 ? 218 SER A C 1 ATOM 2075 O O . SER A 1 140 ? 4.277 56.049 115.719 1.00 45.90 ? 218 SER A O 1 ATOM 2076 C CB . SER A 1 140 ? 3.422 54.061 113.651 1.00 45.00 ? 218 SER A CB 1 ATOM 2077 O OG . SER A 1 140 ? 4.676 53.411 113.554 1.00 48.63 ? 218 SER A OG 1 ATOM 2078 H H . SER A 1 140 ? 4.803 55.736 111.941 1.00 45.27 ? 218 SER A H 1 ATOM 2079 H HA . SER A 1 140 ? 2.695 55.980 113.654 1.00 59.56 ? 218 SER A HA 1 ATOM 2080 H HB2 . SER A 1 140 ? 3.039 53.877 114.523 1.00 53.98 ? 218 SER A HB2 1 ATOM 2081 H HB3 . SER A 1 140 ? 2.838 53.723 112.954 1.00 53.98 ? 218 SER A HB3 1 ATOM 2082 H HG . SER A 1 140 ? 4.581 52.602 113.646 1.00 58.33 ? 218 SER A HG 1 ATOM 2083 N N . ARG A 1 141 ? 5.666 56.668 114.073 1.00 37.60 ? 219 ARG A N 1 ATOM 2084 C CA . ARG A 1 141 ? 6.658 57.217 114.981 1.00 36.81 ? 219 ARG A CA 1 ATOM 2085 C C . ARG A 1 141 ? 6.930 58.678 114.647 1.00 40.61 ? 219 ARG A C 1 ATOM 2086 O O . ARG A 1 141 ? 8.010 59.204 114.918 1.00 35.21 ? 219 ARG A O 1 ATOM 2087 C CB . ARG A 1 141 ? 7.942 56.394 114.914 1.00 40.10 ? 219 ARG A CB 1 ATOM 2088 C CG . ARG A 1 141 ? 7.766 54.950 115.363 1.00 50.08 ? 219 ARG A CG 1 ATOM 2089 C CD . ARG A 1 141 ? 7.548 54.860 116.869 1.00 54.66 ? 219 ARG A CD 1 ATOM 2090 N NE . ARG A 1 141 ? 7.807 53.518 117.385 1.00 75.04 ? 219 ARG A NE 1 ATOM 2091 C CZ . ARG A 1 141 ? 6.907 52.536 117.441 1.00 82.40 ? 219 ARG A CZ 1 ATOM 2092 N NH1 . ARG A 1 141 ? 5.664 52.721 117.006 1.00 74.88 ? 219 ARG A NH1 1 ATOM 2093 N NH2 . ARG A 1 141 ? 7.254 51.354 117.935 1.00 82.68 ? 219 ARG A NH2 1 ATOM 2094 H H . ARG A 1 141 ? 5.875 56.733 113.242 1.00 45.10 ? 219 ARG A H 1 ATOM 2095 H HA . ARG A 1 141 ? 6.315 57.173 115.898 1.00 44.15 ? 219 ARG A HA 1 ATOM 2096 H HB2 . ARG A 1 141 ? 8.259 56.383 113.998 1.00 48.09 ? 219 ARG A HB2 1 ATOM 2097 H HB3 . ARG A 1 141 ? 8.607 56.805 115.488 1.00 48.09 ? 219 ARG A HB3 1 ATOM 2098 H HG2 . ARG A 1 141 ? 6.991 54.569 114.921 1.00 60.07 ? 219 ARG A HG2 1 ATOM 2099 H HG3 . ARG A 1 141 ? 8.563 54.446 115.140 1.00 60.07 ? 219 ARG A HG3 1 ATOM 2100 H HD2 . ARG A 1 141 ? 8.150 55.476 117.315 1.00 65.57 ? 219 ARG A HD2 1 ATOM 2101 H HD3 . ARG A 1 141 ? 6.627 55.088 117.071 1.00 65.57 ? 219 ARG A HD3 1 ATOM 2102 H HE . ARG A 1 141 ? 8.599 53.349 117.674 1.00 90.02 ? 219 ARG A HE 1 ATOM 2103 H HH11 . ARG A 1 141 ? 5.429 53.483 116.686 1.00 89.83 ? 219 ARG A HH11 1 ATOM 2104 H HH12 . ARG A 1 141 ? 5.094 52.078 117.048 1.00 89.83 ? 219 ARG A HH12 1 ATOM 2105 H HH21 . ARG A 1 141 ? 8.056 51.224 118.217 1.00 99.20 ? 219 ARG A HH21 1 ATOM 2106 H HH22 . ARG A 1 141 ? 6.677 50.717 117.971 1.00 99.20 ? 219 ARG A HH22 1 ATOM 2107 N N . GLY A 1 142 ? 5.944 59.336 114.049 1.00 39.58 ? 220 GLY A N 1 ATOM 2108 C CA . GLY A 1 142 ? 6.037 60.763 113.797 1.00 37.63 ? 220 GLY A CA 1 ATOM 2109 C C . GLY A 1 142 ? 6.300 61.140 112.354 1.00 41.51 ? 220 GLY A C 1 ATOM 2110 O O . GLY A 1 142 ? 6.060 62.285 111.957 1.00 36.59 ? 220 GLY A O 1 ATOM 2111 H H . GLY A 1 142 ? 5.210 58.976 113.779 1.00 47.47 ? 220 GLY A H 1 ATOM 2112 H HA2 . GLY A 1 142 ? 5.208 61.186 114.070 1.00 45.13 ? 220 GLY A HA2 1 ATOM 2113 H HA3 . GLY A 1 142 ? 6.754 61.131 114.338 1.00 45.13 ? 220 GLY A HA3 1 ATOM 2114 N N . GLY A 1 143 ? 6.796 60.193 111.562 1.00 33.74 ? 221 GLY A N 1 ATOM 2115 C CA . GLY A 1 143 ? 7.053 60.458 110.160 1.00 25.09 ? 221 GLY A CA 1 ATOM 2116 C C . GLY A 1 143 ? 8.251 61.349 109.942 1.00 28.87 ? 221 GLY A C 1 ATOM 2117 O O . GLY A 1 143 ? 8.898 61.764 110.895 1.00 40.77 ? 221 GLY A O 1 ATOM 2118 H H . GLY A 1 143 ? 6.989 59.394 111.814 1.00 40.47 ? 221 GLY A H 1 ATOM 2119 H HA2 . GLY A 1 143 ? 7.208 59.619 109.698 1.00 30.08 ? 221 GLY A HA2 1 ATOM 2120 H HA3 . GLY A 1 143 ? 6.277 60.886 109.766 1.00 30.08 ? 221 GLY A HA3 1 ATOM 2121 N N . PRO A 1 144 ? 8.583 61.606 108.673 1.00 26.70 ? 222 PRO A N 1 ATOM 2122 C CA . PRO A 1 144 ? 7.902 60.971 107.541 1.00 28.99 ? 222 PRO A CA 1 ATOM 2123 C C . PRO A 1 144 ? 8.350 59.527 107.365 1.00 29.35 ? 222 PRO A C 1 ATOM 2124 O O . PRO A 1 144 ? 9.454 59.168 107.781 1.00 31.15 ? 222 PRO A O 1 ATOM 2125 C CB . PRO A 1 144 ? 8.372 61.807 106.352 1.00 30.37 ? 222 PRO A CB 1 ATOM 2126 C CG . PRO A 1 144 ? 9.741 62.264 106.744 1.00 24.69 ? 222 PRO A CG 1 ATOM 2127 C CD . PRO A 1 144 ? 9.689 62.478 108.238 1.00 28.21 ? 222 PRO A CD 1 ATOM 2128 H HA . PRO A 1 144 ? 6.928 61.022 107.633 1.00 34.76 ? 222 PRO A HA 1 ATOM 2129 H HB2 . PRO A 1 144 ? 8.407 61.256 105.555 1.00 36.41 ? 222 PRO A HB2 1 ATOM 2130 H HB3 . PRO A 1 144 ? 7.778 62.563 106.225 1.00 36.41 ? 222 PRO A HB3 1 ATOM 2131 H HG2 . PRO A 1 144 ? 10.390 61.578 106.519 1.00 29.60 ? 222 PRO A HG2 1 ATOM 2132 H HG3 . PRO A 1 144 ? 9.950 63.094 106.287 1.00 29.60 ? 222 PRO A HG3 1 ATOM 2133 H HD2 . PRO A 1 144 ? 10.521 62.197 108.649 1.00 33.82 ? 222 PRO A HD2 1 ATOM 2134 H HD3 . PRO A 1 144 ? 9.487 63.405 108.440 1.00 33.82 ? 222 PRO A HD3 1 ATOM 2135 N N . LEU A 1 145 ? 7.500 58.687 106.799 1.00 27.39 ? 223 LEU A N 1 ATOM 2136 C CA . LEU A 1 145 ? 7.967 57.400 106.310 1.00 25.06 ? 223 LEU A CA 1 ATOM 2137 C C . LEU A 1 145 ? 8.942 57.626 105.161 1.00 26.39 ? 223 LEU A C 1 ATOM 2138 O O . LEU A 1 145 ? 8.752 58.530 104.344 1.00 23.45 ? 223 LEU A O 1 ATOM 2139 C CB . LEU A 1 145 ? 6.803 56.527 105.868 1.00 25.70 ? 223 LEU A CB 1 ATOM 2140 C CG . LEU A 1 145 ? 5.901 56.097 107.016 1.00 32.36 ? 223 LEU A CG 1 ATOM 2141 C CD1 . LEU A 1 145 ? 4.700 55.363 106.466 1.00 31.26 ? 223 LEU A CD1 1 ATOM 2142 C CD2 . LEU A 1 145 ? 6.656 55.234 108.022 1.00 33.29 ? 223 LEU A CD2 1 ATOM 2143 H H . LEU A 1 145 ? 6.660 58.833 106.687 1.00 32.85 ? 223 LEU A H 1 ATOM 2144 H HA . LEU A 1 145 ? 8.444 56.935 107.029 1.00 30.05 ? 223 LEU A HA 1 ATOM 2145 H HB2 . LEU A 1 145 ? 6.261 57.023 105.234 1.00 30.81 ? 223 LEU A HB2 1 ATOM 2146 H HB3 . LEU A 1 145 ? 7.152 55.726 105.448 1.00 30.81 ? 223 LEU A HB3 1 ATOM 2147 H HG . LEU A 1 145 ? 5.582 56.887 107.480 1.00 38.81 ? 223 LEU A HG 1 ATOM 2148 H HD11 . LEU A 1 145 ? 4.137 55.095 107.196 1.00 37.48 ? 223 LEU A HD11 1 ATOM 2149 H HD12 . LEU A 1 145 ? 4.219 55.950 105.878 1.00 37.48 ? 223 LEU A HD12 1 ATOM 2150 H HD13 . LEU A 1 145 ? 5.001 54.590 105.983 1.00 37.48 ? 223 LEU A HD13 1 ATOM 2151 H HD21 . LEU A 1 145 ? 6.058 54.982 108.729 1.00 39.92 ? 223 LEU A HD21 1 ATOM 2152 H HD22 . LEU A 1 145 ? 6.985 54.450 107.575 1.00 39.92 ? 223 LEU A HD22 1 ATOM 2153 H HD23 . LEU A 1 145 ? 7.390 55.740 108.378 1.00 39.92 ? 223 LEU A HD23 1 ATOM 2154 N N . ARG A 1 146 ? 9.991 56.810 105.135 1.00 21.69 ? 224 ARG A N 1 ATOM 2155 C CA . ARG A 1 146 ? 11.076 56.961 104.178 1.00 25.91 ? 224 ARG A CA 1 ATOM 2156 C C . ARG A 1 146 ? 11.410 55.630 103.519 1.00 24.06 ? 224 ARG A C 1 ATOM 2157 O O . ARG A 1 146 ? 11.726 54.653 104.193 1.00 25.07 ? 224 ARG A O 1 ATOM 2158 C CB . ARG A 1 146 ? 12.320 57.526 104.877 1.00 27.23 ? 224 ARG A CB 1 ATOM 2159 C CG . ARG A 1 146 ? 12.044 58.851 105.589 1.00 26.15 ? 224 ARG A CG 1 ATOM 2160 C CD . ARG A 1 146 ? 13.285 59.442 106.207 1.00 26.96 ? 224 ARG A CD 1 ATOM 2161 N NE . ARG A 1 146 ? 13.865 58.702 107.326 1.00 27.97 ? 224 ARG A NE 1 ATOM 2162 C CZ . ARG A 1 146 ? 13.379 58.673 108.567 1.00 26.93 ? 224 ARG A CZ 1 ATOM 2163 N NH1 . ARG A 1 146 ? 12.218 59.249 108.862 1.00 29.96 ? 224 ARG A NH1 1 ATOM 2164 N NH2 . ARG A 1 146 ? 14.044 58.029 109.517 1.00 23.50 ? 224 ARG A NH2 1 ATOM 2165 H H . ARG A 1 146 ? 10.097 56.148 105.673 1.00 26.01 ? 224 ARG A H 1 ATOM 2166 H HA . ARG A 1 146 ? 10.805 57.590 103.478 1.00 31.07 ? 224 ARG A HA 1 ATOM 2167 H HB2 . ARG A 1 146 ? 12.629 56.888 105.539 1.00 32.65 ? 224 ARG A HB2 1 ATOM 2168 H HB3 . ARG A 1 146 ? 13.013 57.680 104.215 1.00 32.65 ? 224 ARG A HB3 1 ATOM 2169 H HG2 . ARG A 1 146 ? 11.694 59.488 104.947 1.00 31.35 ? 224 ARG A HG2 1 ATOM 2170 H HG3 . ARG A 1 146 ? 11.397 58.701 106.296 1.00 31.35 ? 224 ARG A HG3 1 ATOM 2171 H HD2 . ARG A 1 146 ? 13.967 59.506 105.520 1.00 32.32 ? 224 ARG A HD2 1 ATOM 2172 H HD3 . ARG A 1 146 ? 13.070 60.331 106.530 1.00 32.32 ? 224 ARG A HD3 1 ATOM 2173 H HE . ARG A 1 146 ? 14.579 58.249 107.171 1.00 33.54 ? 224 ARG A HE 1 ATOM 2174 H HH11 . ARG A 1 146 ? 11.788 59.685 108.258 1.00 35.92 ? 224 ARG A HH11 1 ATOM 2175 H HH12 . ARG A 1 146 ? 11.909 59.207 109.663 1.00 35.92 ? 224 ARG A HH12 1 ATOM 2176 H HH21 . ARG A 1 146 ? 14.783 57.632 109.331 1.00 28.18 ? 224 ARG A HH21 1 ATOM 2177 H HH22 . ARG A 1 146 ? 13.712 57.971 110.309 1.00 28.18 ? 224 ARG A HH22 1 ATOM 2178 N N . LEU A 1 147 ? 11.294 55.604 102.196 1.00 20.86 ? 225 LEU A N 1 ATOM 2179 C CA . LEU A 1 147 ? 11.753 54.481 101.385 1.00 20.72 ? 225 LEU A CA 1 ATOM 2180 C C . LEU A 1 147 ? 13.196 54.704 100.915 1.00 25.81 ? 225 LEU A C 1 ATOM 2181 O O . LEU A 1 147 ? 13.631 55.843 100.764 1.00 24.96 ? 225 LEU A O 1 ATOM 2182 C CB . LEU A 1 147 ? 10.799 54.287 100.213 1.00 19.51 ? 225 LEU A CB 1 ATOM 2183 C CG . LEU A 1 147 ? 9.448 53.736 100.687 1.00 21.77 ? 225 LEU A CG 1 ATOM 2184 C CD1 . LEU A 1 147 ? 8.287 53.967 99.693 1.00 23.01 ? 225 LEU A CD1 1 ATOM 2185 C CD2 . LEU A 1 147 ? 9.602 52.250 100.964 1.00 23.87 ? 225 LEU A CD2 1 ATOM 2186 H H . LEU A 1 147 ? 10.944 56.239 101.734 1.00 25.00 ? 225 LEU A H 1 ATOM 2187 H HA . LEU A 1 147 ? 11.734 53.666 101.928 1.00 24.84 ? 225 LEU A HA 1 ATOM 2188 H HB2 . LEU A 1 147 ? 10.645 55.141 99.779 1.00 23.39 ? 225 LEU A HB2 1 ATOM 2189 H HB3 . LEU A 1 147 ? 11.183 53.654 99.586 1.00 23.39 ? 225 LEU A HB3 1 ATOM 2190 H HG . LEU A 1 147 ? 9.211 54.169 101.523 1.00 26.10 ? 225 LEU A HG 1 ATOM 2191 H HD11 . LEU A 1 147 ? 7.482 53.596 100.062 1.00 27.59 ? 225 LEU A HD11 1 ATOM 2192 H HD12 . LEU A 1 147 ? 8.179 54.911 99.554 1.00 27.59 ? 225 LEU A HD12 1 ATOM 2193 H HD13 . LEU A 1 147 ? 8.497 53.535 98.862 1.00 27.59 ? 225 LEU A HD13 1 ATOM 2194 H HD21 . LEU A 1 147 ? 8.760 51.899 101.261 1.00 28.62 ? 225 LEU A HD21 1 ATOM 2195 H HD22 . LEU A 1 147 ? 9.874 51.809 100.156 1.00 28.62 ? 225 LEU A HD22 1 ATOM 2196 H HD23 . LEU A 1 147 ? 10.268 52.127 101.645 1.00 28.62 ? 225 LEU A HD23 1 ATOM 2197 N N . PRO A 1 148 ? 13.945 53.615 100.674 1.00 23.80 ? 226 PRO A N 1 ATOM 2198 C CA . PRO A 1 148 ? 15.398 53.795 100.521 1.00 25.38 ? 226 PRO A CA 1 ATOM 2199 C C . PRO A 1 148 ? 15.918 54.277 99.160 1.00 22.97 ? 226 PRO A C 1 ATOM 2200 O O . PRO A 1 148 ? 17.124 54.505 99.034 1.00 25.15 ? 226 PRO A O 1 ATOM 2201 C CB . PRO A 1 148 ? 15.945 52.402 100.810 1.00 22.41 ? 226 PRO A CB 1 ATOM 2202 C CG . PRO A 1 148 ? 14.841 51.473 100.415 1.00 24.83 ? 226 PRO A CG 1 ATOM 2203 C CD . PRO A 1 148 ? 13.560 52.192 100.716 1.00 23.24 ? 226 PRO A CD 1 ATOM 2204 H HA . PRO A 1 148 ? 15.725 54.407 101.212 1.00 30.44 ? 226 PRO A HA 1 ATOM 2205 H HB2 . PRO A 1 148 ? 16.737 52.242 100.274 1.00 26.86 ? 226 PRO A HB2 1 ATOM 2206 H HB3 . PRO A 1 148 ? 16.144 52.317 101.756 1.00 26.86 ? 226 PRO A HB3 1 ATOM 2207 H HG2 . PRO A 1 148 ? 14.906 51.278 99.467 1.00 29.77 ? 226 PRO A HG2 1 ATOM 2208 H HG3 . PRO A 1 148 ? 14.903 50.657 100.935 1.00 29.77 ? 226 PRO A HG3 1 ATOM 2209 H HD2 . PRO A 1 148 ? 12.897 52.001 100.035 1.00 27.86 ? 226 PRO A HD2 1 ATOM 2210 H HD3 . PRO A 1 148 ? 13.240 51.955 101.601 1.00 27.86 ? 226 PRO A HD3 1 ATOM 2211 N N . ASN A 1 149 ? 15.048 54.442 98.171 1.00 18.25 ? 227 ASN A N 1 ATOM 2212 C CA . ASN A 1 149 ? 15.474 54.872 96.844 1.00 18.88 ? 227 ASN A CA 1 ATOM 2213 C C . ASN A 1 149 ? 16.519 53.927 96.267 1.00 23.98 ? 227 ASN A C 1 ATOM 2214 O O . ASN A 1 149 ? 17.551 54.331 95.747 1.00 20.27 ? 227 ASN A O 1 ATOM 2215 C CB . ASN A 1 149 ? 15.964 56.323 96.880 1.00 20.28 ? 227 ASN A CB 1 ATOM 2216 C CG . ASN A 1 149 ? 14.955 57.241 97.524 1.00 27.17 ? 227 ASN A CG 1 ATOM 2217 O OD1 . ASN A 1 149 ? 13.785 57.282 97.120 1.00 23.01 ? 227 ASN A OD1 1 ATOM 2218 N ND2 . ASN A 1 149 ? 15.374 57.935 98.566 1.00 24.00 ? 227 ASN A ND2 1 ATOM 2219 H H . ASN A 1 149 ? 14.201 54.311 98.243 1.00 21.87 ? 227 ASN A H 1 ATOM 2220 H HA . ASN A 1 149 ? 14.697 54.843 96.249 1.00 22.63 ? 227 ASN A HA 1 ATOM 2221 H HB2 . ASN A 1 149 ? 16.787 56.370 97.392 1.00 24.31 ? 227 ASN A HB2 1 ATOM 2222 H HB3 . ASN A 1 149 ? 16.117 56.631 95.973 1.00 24.31 ? 227 ASN A HB3 1 ATOM 2223 H HD21 . ASN A 1 149 ? 16.184 57.850 98.842 1.00 28.77 ? 227 ASN A HD21 1 ATOM 2224 H HD22 . ASN A 1 149 ? 14.836 58.473 98.969 1.00 28.77 ? 227 ASN A HD22 1 ATOM 2225 N N . SER A 1 150 ? 16.217 52.645 96.383 1.00 18.98 ? 228 SER A N 1 ATOM 2226 C CA . SER A 1 150 ? 17.011 51.596 95.774 1.00 17.47 ? 228 SER A CA 1 ATOM 2227 C C . SER A 1 150 ? 16.064 50.416 95.626 1.00 20.11 ? 228 SER A C 1 ATOM 2228 O O . SER A 1 150 ? 15.020 50.386 96.273 1.00 21.22 ? 228 SER A O 1 ATOM 2229 C CB . SER A 1 150 ? 18.170 51.218 96.686 1.00 22.82 ? 228 SER A CB 1 ATOM 2230 O OG . SER A 1 150 ? 19.152 50.459 96.007 1.00 23.70 ? 228 SER A OG 1 ATOM 2231 H H . SER A 1 150 ? 15.538 52.351 96.821 1.00 22.75 ? 228 SER A H 1 ATOM 2232 H HA . SER A 1 150 ? 17.347 51.871 94.895 1.00 20.93 ? 228 SER A HA 1 ATOM 2233 H HB2 . SER A 1 150 ? 18.580 52.030 97.021 1.00 27.36 ? 228 SER A HB2 1 ATOM 2234 H HB3 . SER A 1 150 ? 17.826 50.694 97.426 1.00 27.36 ? 228 SER A HB3 1 ATOM 2235 H HG . SER A 1 150 ? 19.764 50.269 96.520 1.00 28.41 ? 228 SER A HG 1 ATOM 2236 N N . GLU A 1 151 ? 16.410 49.444 94.798 1.00 19.90 ? 229 GLU A N 1 ATOM 2237 C CA . GLU A 1 151 ? 15.457 48.380 94.518 1.00 19.20 ? 229 GLU A CA 1 ATOM 2238 C C . GLU A 1 151 ? 15.158 47.565 95.750 1.00 21.38 ? 229 GLU A C 1 ATOM 2239 O O . GLU A 1 151 ? 16.036 47.326 96.585 1.00 22.76 ? 229 GLU A O 1 ATOM 2240 C CB . GLU A 1 151 ? 15.922 47.457 93.380 1.00 18.67 ? 229 GLU A CB 1 ATOM 2241 C CG . GLU A 1 151 ? 17.051 46.497 93.696 1.00 20.07 ? 229 GLU A CG 1 ATOM 2242 C CD . GLU A 1 151 ? 17.298 45.503 92.537 1.00 28.24 ? 229 GLU A CD 1 ATOM 2243 O OE1 . GLU A 1 151 ? 16.490 45.499 91.582 1.00 21.16 ? 229 GLU A OE1 1 ATOM 2244 O OE2 . GLU A 1 151 ? 18.285 44.737 92.571 1.00 23.28 ? 229 GLU A OE2 1 ATOM 2245 H H . GLU A 1 151 ? 17.167 49.375 94.396 1.00 23.85 ? 229 GLU A H 1 ATOM 2246 H HA . GLU A 1 151 ? 14.616 48.792 94.231 1.00 23.02 ? 229 GLU A HA 1 ATOM 2247 H HB2 . GLU A 1 151 ? 15.164 46.923 93.095 1.00 22.38 ? 229 GLU A HB2 1 ATOM 2248 H HB3 . GLU A 1 151 ? 16.217 48.013 92.641 1.00 22.38 ? 229 GLU A HB3 1 ATOM 2249 H HG2 . GLU A 1 151 ? 17.867 47.000 93.843 1.00 24.06 ? 229 GLU A HG2 1 ATOM 2250 H HG3 . GLU A 1 151 ? 16.824 45.987 94.490 1.00 24.06 ? 229 GLU A HG3 1 ATOM 2251 N N . CYS A 1 152 ? 13.908 47.124 95.853 1.00 22.58 ? 230 CYS A N 1 ATOM 2252 C CA . CYS A 1 152 ? 13.556 46.170 96.889 1.00 18.98 ? 230 CYS A CA 1 ATOM 2253 C C . CYS A 1 152 ? 14.008 44.773 96.433 1.00 23.99 ? 230 CYS A C 1 ATOM 2254 O O . CYS A 1 152 ? 14.444 44.589 95.301 1.00 22.29 ? 230 CYS A O 1 ATOM 2255 C CB . CYS A 1 152 ? 12.060 46.245 97.277 1.00 16.77 ? 230 CYS A CB 1 ATOM 2256 S SG . CYS A 1 152 ? 10.872 46.541 95.969 1.00 22.07 ? 230 CYS A SG 1 ATOM 2257 H H . CYS A 1 152 ? 13.257 47.358 95.342 1.00 27.07 ? 230 CYS A H 1 ATOM 2258 H HA . CYS A 1 152 ? 14.072 46.391 97.693 1.00 22.75 ? 230 CYS A HA 1 ATOM 2259 H HB2 . CYS A 1 152 ? 11.817 45.404 97.695 1.00 20.10 ? 230 CYS A HB2 1 ATOM 2260 H HB3 . CYS A 1 152 ? 11.954 46.961 97.923 1.00 20.10 ? 230 CYS A HB3 1 ATOM 2261 N N . ILE A 1 153 ? 13.945 43.806 97.331 1.00 20.35 ? 231 ILE A N 1 ATOM 2262 C CA . ILE A 1 153 ? 14.544 42.510 97.089 1.00 16.91 ? 231 ILE A CA 1 ATOM 2263 C C . ILE A 1 153 ? 13.487 41.414 97.058 1.00 22.27 ? 231 ILE A C 1 ATOM 2264 O O . ILE A 1 153 ? 12.793 41.190 98.059 1.00 23.44 ? 231 ILE A O 1 ATOM 2265 C CB . ILE A 1 153 ? 15.565 42.170 98.200 1.00 21.55 ? 231 ILE A CB 1 ATOM 2266 C CG1 . ILE A 1 153 ? 16.712 43.179 98.205 1.00 23.16 ? 231 ILE A CG1 1 ATOM 2267 C CG2 . ILE A 1 153 ? 16.126 40.789 98.001 1.00 24.57 ? 231 ILE A CG2 1 ATOM 2268 C CD1 . ILE A 1 153 ? 17.402 43.323 96.843 1.00 30.93 ? 231 ILE A CD1 1 ATOM 2269 H H . ILE A 1 153 ? 13.557 43.877 98.096 1.00 24.39 ? 231 ILE A H 1 ATOM 2270 H HA . ILE A 1 153 ? 15.011 42.519 96.227 1.00 20.27 ? 231 ILE A HA 1 ATOM 2271 H HB . ILE A 1 153 ? 15.115 42.204 99.059 1.00 25.83 ? 231 ILE A HB 1 ATOM 2272 H HG12 . ILE A 1 153 ? 16.365 44.048 98.456 1.00 27.76 ? 231 ILE A HG12 1 ATOM 2273 H HG13 . ILE A 1 153 ? 17.380 42.892 98.848 1.00 27.76 ? 231 ILE A HG13 1 ATOM 2274 H HG21 . ILE A 1 153 ? 16.755 40.604 98.703 1.00 29.45 ? 231 ILE A HG21 1 ATOM 2275 H HG22 . ILE A 1 153 ? 15.408 40.153 98.029 1.00 29.45 ? 231 ILE A HG22 1 ATOM 2276 H HG23 . ILE A 1 153 ? 16.565 40.751 97.149 1.00 29.45 ? 231 ILE A HG23 1 ATOM 2277 H HD11 . ILE A 1 153 ? 18.109 43.968 96.918 1.00 37.09 ? 231 ILE A HD11 1 ATOM 2278 H HD12 . ILE A 1 153 ? 17.762 42.471 96.584 1.00 37.09 ? 231 ILE A HD12 1 ATOM 2279 H HD13 . ILE A 1 153 ? 16.757 43.617 96.196 1.00 37.09 ? 231 ILE A HD13 1 ATOM 2280 N N . CYS A 1 154 ? 13.370 40.729 95.918 1.00 22.23 ? 232 CYS A N 1 ATOM 2281 C CA . CYS A 1 154 ? 12.395 39.629 95.766 1.00 23.00 ? 232 CYS A CA 1 ATOM 2282 C C . CYS A 1 154 ? 13.069 38.257 95.736 1.00 28.15 ? 232 CYS A C 1 ATOM 2283 O O . CYS A 1 154 ? 14.073 38.058 95.059 1.00 27.03 ? 232 CYS A O 1 ATOM 2284 C CB . CYS A 1 154 ? 11.553 39.824 94.506 1.00 22.39 ? 232 CYS A CB 1 ATOM 2285 S SG . CYS A 1 154 ? 10.529 41.300 94.518 1.00 28.67 ? 232 CYS A SG 1 ATOM 2286 H H . CYS A 1 154 ? 13.841 40.878 95.214 1.00 26.65 ? 232 CYS A H 1 ATOM 2287 H HA . CYS A 1 154 ? 11.787 39.643 96.534 1.00 27.58 ? 232 CYS A HA 1 ATOM 2288 H HB2 . CYS A 1 154 ? 12.148 39.884 93.742 1.00 26.85 ? 232 CYS A HB2 1 ATOM 2289 H HB3 . CYS A 1 154 ? 10.966 39.059 94.404 1.00 26.85 ? 232 CYS A HB3 1 ATOM 2290 N N . ILE A 1 155 ? 12.520 37.328 96.514 1.00 22.30 ? 233 ILE A N 1 ATOM 2291 C CA . ILE A 1 155 ? 12.977 35.949 96.554 1.00 24.48 ? 233 ILE A CA 1 ATOM 2292 C C . ILE A 1 155 ? 11.760 35.025 96.503 1.00 23.51 ? 233 ILE A C 1 ATOM 2293 O O . ILE A 1 155 ? 10.947 35.028 97.423 1.00 26.25 ? 233 ILE A O 1 ATOM 2294 C CB . ILE A 1 155 ? 13.720 35.621 97.864 1.00 30.89 ? 233 ILE A CB 1 ATOM 2295 C CG1 . ILE A 1 155 ? 14.860 36.591 98.110 1.00 28.57 ? 233 ILE A CG1 1 ATOM 2296 C CG2 . ILE A 1 155 ? 14.289 34.203 97.824 1.00 26.51 ? 233 ILE A CG2 1 ATOM 2297 C CD1 . ILE A 1 155 ? 15.521 36.357 99.437 1.00 25.43 ? 233 ILE A CD1 1 ATOM 2298 H H . ILE A 1 155 ? 11.861 37.482 97.043 1.00 26.74 ? 233 ILE A H 1 ATOM 2299 H HA . ILE A 1 155 ? 13.562 35.759 95.791 1.00 29.35 ? 233 ILE A HA 1 ATOM 2300 H HB . ILE A 1 155 ? 13.094 35.684 98.601 1.00 37.04 ? 233 ILE A HB 1 ATOM 2301 H HG12 . ILE A 1 155 ? 15.528 36.480 97.415 1.00 34.26 ? 233 ILE A HG12 1 ATOM 2302 H HG13 . ILE A 1 155 ? 14.515 37.497 98.100 1.00 34.26 ? 233 ILE A HG13 1 ATOM 2303 H HG21 . ILE A 1 155 ? 14.745 34.026 98.650 1.00 31.79 ? 233 ILE A HG21 1 ATOM 2304 H HG22 . ILE A 1 155 ? 13.567 33.580 97.709 1.00 31.79 ? 233 ILE A HG22 1 ATOM 2305 H HG23 . ILE A 1 155 ? 14.902 34.133 97.089 1.00 31.79 ? 233 ILE A HG23 1 ATOM 2306 H HD11 . ILE A 1 155 ? 16.233 36.992 99.547 1.00 30.49 ? 233 ILE A HD11 1 ATOM 2307 H HD12 . ILE A 1 155 ? 14.871 36.470 100.134 1.00 30.49 ? 233 ILE A HD12 1 ATOM 2308 H HD13 . ILE A 1 155 ? 15.873 35.464 99.457 1.00 30.49 ? 233 ILE A HD13 1 ATOM 2309 N N . GLU A 1 156 ? 11.626 34.260 95.426 1.00 28.39 ? 234 GLU A N 1 ATOM 2310 C CA . GLU A 1 156 ? 10.539 33.284 95.313 1.00 33.15 ? 234 GLU A CA 1 ATOM 2311 C C . GLU A 1 156 ? 9.175 33.894 95.614 1.00 25.26 ? 234 GLU A C 1 ATOM 2312 O O . GLU A 1 156 ? 8.365 33.277 96.262 1.00 28.65 ? 234 GLU A O 1 ATOM 2313 C CB . GLU A 1 156 ? 10.779 32.105 96.274 1.00 31.39 ? 234 GLU A CB 1 ATOM 2314 C CG . GLU A 1 156 ? 11.951 31.216 95.883 1.00 52.53 ? 234 GLU A CG 1 ATOM 2315 C CD . GLU A 1 156 ? 12.667 30.589 97.081 1.00 76.95 ? 234 GLU A CD 1 ATOM 2316 O OE1 . GLU A 1 156 ? 12.207 30.770 98.230 1.00 82.68 ? 234 GLU A OE1 1 ATOM 2317 O OE2 . GLU A 1 156 ? 13.704 29.921 96.869 1.00 73.13 ? 234 GLU A OE2 1 ATOM 2318 H H . GLU A 1 156 ? 12.149 34.284 94.744 1.00 34.05 ? 234 GLU A H 1 ATOM 2319 H HA . GLU A 1 156 ? 10.519 32.932 94.399 1.00 39.75 ? 234 GLU A HA 1 ATOM 2320 H HB2 . GLU A 1 156 ? 10.957 32.456 97.160 1.00 37.65 ? 234 GLU A HB2 1 ATOM 2321 H HB3 . GLU A 1 156 ? 9.982 31.552 96.294 1.00 37.65 ? 234 GLU A HB3 1 ATOM 2322 H HG2 . GLU A 1 156 ? 11.625 30.496 95.321 1.00 63.01 ? 234 GLU A HG2 1 ATOM 2323 H HG3 . GLU A 1 156 ? 12.599 31.748 95.395 1.00 63.01 ? 234 GLU A HG3 1 ATOM 2324 N N . GLY A 1 157 ? 8.927 35.111 95.154 1.00 26.44 ? 235 GLY A N 1 ATOM 2325 C CA . GLY A 1 157 ? 7.622 35.716 95.323 1.00 29.95 ? 235 GLY A CA 1 ATOM 2326 C C . GLY A 1 157 ? 7.438 36.568 96.570 1.00 25.96 ? 235 GLY A C 1 ATOM 2327 O O . GLY A 1 157 ? 6.457 37.300 96.665 1.00 27.82 ? 235 GLY A O 1 ATOM 2328 H H . GLY A 1 157 ? 9.497 35.605 94.741 1.00 31.70 ? 235 GLY A H 1 ATOM 2329 H HA2 . GLY A 1 157 ? 7.436 36.276 94.553 1.00 35.91 ? 235 GLY A HA2 1 ATOM 2330 H HA3 . GLY A 1 157 ? 6.954 35.012 95.346 1.00 35.91 ? 235 GLY A HA3 1 ATOM 2331 N N . SER A 1 158 ? 8.342 36.455 97.539 1.00 27.90 ? 236 SER A N 1 ATOM 2332 C CA . SER A 1 158 ? 8.340 37.370 98.684 1.00 29.90 ? 236 SER A CA 1 ATOM 2333 C C . SER A 1 158 ? 9.309 38.534 98.434 1.00 24.70 ? 236 SER A C 1 ATOM 2334 O O . SER A 1 158 ? 10.482 38.308 98.133 1.00 25.18 ? 236 SER A O 1 ATOM 2335 C CB . SER A 1 158 ? 8.765 36.640 99.966 1.00 27.52 ? 236 SER A CB 1 ATOM 2336 O OG . SER A 1 158 ? 7.850 35.626 100.335 1.00 33.84 ? 236 SER A OG 1 ATOM 2337 H H . SER A 1 158 ? 8.965 35.863 97.561 1.00 33.45 ? 236 SER A H 1 ATOM 2338 H HA . SER A 1 158 ? 7.439 37.734 98.814 1.00 35.85 ? 236 SER A HA 1 ATOM 2339 H HB2 . SER A 1 158 ? 9.635 36.235 99.820 1.00 32.99 ? 236 SER A HB2 1 ATOM 2340 H HB3 . SER A 1 158 ? 8.822 37.285 100.688 1.00 32.99 ? 236 SER A HB3 1 ATOM 2341 H HG . SER A 1 158 ? 8.103 35.255 101.020 1.00 40.58 ? 236 SER A HG 1 ATOM 2342 N N . CYS A 1 159 ? 8.833 39.764 98.579 1.00 23.59 ? 237 CYS A N 1 ATOM 2343 C CA . CYS A 1 159 ? 9.679 40.945 98.378 1.00 22.62 ? 237 CYS A CA 1 ATOM 2344 C C . CYS A 1 159 ? 9.922 41.697 99.696 1.00 31.15 ? 237 CYS A C 1 ATOM 2345 O O . CYS A 1 159 ? 8.999 41.924 100.478 1.00 30.68 ? 237 CYS A O 1 ATOM 2346 C CB . CYS A 1 159 ? 9.040 41.872 97.341 1.00 26.74 ? 237 CYS A CB 1 ATOM 2347 S SG . CYS A 1 159 ? 8.836 41.093 95.692 1.00 30.02 ? 237 CYS A SG 1 ATOM 2348 H H . CYS A 1 159 ? 8.020 39.948 98.794 1.00 28.28 ? 237 CYS A H 1 ATOM 2349 H HA . CYS A 1 159 ? 10.549 40.657 98.030 1.00 27.11 ? 237 CYS A HA 1 ATOM 2350 H HB2 . CYS A 1 159 ? 8.161 42.137 97.656 1.00 32.06 ? 237 CYS A HB2 1 ATOM 2351 H HB3 . CYS A 1 159 ? 9.601 42.656 97.232 1.00 32.06 ? 237 CYS A HB3 1 ATOM 2352 N N . PHE A 1 160 ? 11.166 42.096 99.932 1.00 22.64 ? 238 PHE A N 1 ATOM 2353 C CA . PHE A 1 160 ? 11.537 42.722 101.196 1.00 19.59 ? 238 PHE A CA 1 ATOM 2354 C C . PHE A 1 160 ? 12.041 44.142 100.965 1.00 23.81 ? 238 PHE A C 1 ATOM 2355 O O . PHE A 1 160 ? 12.736 44.407 99.987 1.00 18.79 ? 238 PHE A O 1 ATOM 2356 C CB . PHE A 1 160 ? 12.624 41.896 101.874 1.00 21.86 ? 238 PHE A CB 1 ATOM 2357 C CG . PHE A 1 160 ? 12.228 40.469 102.107 1.00 19.82 ? 238 PHE A CG 1 ATOM 2358 C CD1 . PHE A 1 160 ? 12.335 39.533 101.092 1.00 27.09 ? 238 PHE A CD1 1 ATOM 2359 C CD2 . PHE A 1 160 ? 11.762 40.061 103.351 1.00 19.30 ? 238 PHE A CD2 1 ATOM 2360 C CE1 . PHE A 1 160 ? 11.967 38.199 101.305 1.00 28.28 ? 238 PHE A CE1 1 ATOM 2361 C CE2 . PHE A 1 160 ? 11.386 38.727 103.568 1.00 21.01 ? 238 PHE A CE2 1 ATOM 2362 C CZ . PHE A 1 160 ? 11.488 37.805 102.538 1.00 26.70 ? 238 PHE A CZ 1 ATOM 2363 H H . PHE A 1 160 ? 11.816 42.016 99.374 1.00 27.15 ? 238 PHE A H 1 ATOM 2364 H HA . PHE A 1 160 ? 10.756 42.759 101.788 1.00 23.48 ? 238 PHE A HA 1 ATOM 2365 H HB2 . PHE A 1 160 ? 13.416 41.897 101.313 1.00 26.21 ? 238 PHE A HB2 1 ATOM 2366 H HB3 . PHE A 1 160 ? 12.829 42.292 102.735 1.00 26.21 ? 238 PHE A HB3 1 ATOM 2367 H HD1 . PHE A 1 160 ? 12.648 39.796 100.257 1.00 32.48 ? 238 PHE A HD1 1 ATOM 2368 H HD2 . PHE A 1 160 ? 11.684 40.681 104.041 1.00 23.13 ? 238 PHE A HD2 1 ATOM 2369 H HE1 . PHE A 1 160 ? 12.037 37.581 100.613 1.00 33.91 ? 238 PHE A HE1 1 ATOM 2370 H HE2 . PHE A 1 160 ? 11.070 38.462 104.401 1.00 25.18 ? 238 PHE A HE2 1 ATOM 2371 H HZ . PHE A 1 160 ? 11.248 36.918 102.683 1.00 32.02 ? 238 PHE A HZ 1 ATOM 2372 N N . VAL A 1 161 ? 11.676 45.056 101.855 1.00 23.98 ? 239 VAL A N 1 ATOM 2373 C CA . VAL A 1 161 ? 12.132 46.435 101.747 1.00 20.13 ? 239 VAL A CA 1 ATOM 2374 C C . VAL A 1 161 ? 12.312 47.012 103.140 1.00 27.90 ? 239 VAL A C 1 ATOM 2375 O O . VAL A 1 161 ? 11.595 46.641 104.066 1.00 23.83 ? 239 VAL A O 1 ATOM 2376 C CB . VAL A 1 161 ? 11.148 47.278 100.949 1.00 19.83 ? 239 VAL A CB 1 ATOM 2377 C CG1 . VAL A 1 161 ? 9.796 47.344 101.657 1.00 27.44 ? 239 VAL A CG1 1 ATOM 2378 C CG2 . VAL A 1 161 ? 11.696 48.665 100.711 1.00 26.16 ? 239 VAL A CG2 1 ATOM 2379 H H . VAL A 1 161 ? 11.165 44.904 102.530 1.00 28.75 ? 239 VAL A H 1 ATOM 2380 H HA . VAL A 1 161 ? 12.999 46.456 101.290 1.00 24.13 ? 239 VAL A HA 1 ATOM 2381 H HB . VAL A 1 161 ? 11.009 46.858 100.074 1.00 23.77 ? 239 VAL A HB 1 ATOM 2382 H HG11 . VAL A 1 161 ? 9.195 47.880 101.134 1.00 32.90 ? 239 VAL A HG11 1 ATOM 2383 H HG12 . VAL A 1 161 ? 9.447 46.454 101.746 1.00 32.90 ? 239 VAL A HG12 1 ATOM 2384 H HG13 . VAL A 1 161 ? 9.916 47.737 102.524 1.00 32.90 ? 239 VAL A HG13 1 ATOM 2385 H HG21 . VAL A 1 161 ? 11.056 49.172 100.207 1.00 31.36 ? 239 VAL A HG21 1 ATOM 2386 H HG22 . VAL A 1 161 ? 11.854 49.088 101.559 1.00 31.36 ? 239 VAL A HG22 1 ATOM 2387 H HG23 . VAL A 1 161 ? 12.519 48.596 100.221 1.00 31.36 ? 239 VAL A HG23 1 ATOM 2388 N N . ILE A 1 162 ? 13.302 47.882 103.288 1.00 25.71 ? 240 ILE A N 1 ATOM 2389 C CA . ILE A 1 162 ? 13.532 48.598 104.535 1.00 22.18 ? 240 ILE A CA 1 ATOM 2390 C C . ILE A 1 162 ? 12.753 49.910 104.515 1.00 26.37 ? 240 ILE A C 1 ATOM 2391 O O . ILE A 1 162 ? 12.911 50.713 103.605 1.00 24.79 ? 240 ILE A O 1 ATOM 2392 C CB . ILE A 1 162 ? 15.030 48.925 104.754 1.00 25.58 ? 240 ILE A CB 1 ATOM 2393 C CG1 . ILE A 1 162 ? 15.896 47.660 104.616 1.00 29.36 ? 240 ILE A CG1 1 ATOM 2394 C CG2 . ILE A 1 162 ? 15.246 49.552 106.118 1.00 30.73 ? 240 ILE A CG2 1 ATOM 2395 C CD1 . ILE A 1 162 ? 15.458 46.528 105.484 1.00 33.25 ? 240 ILE A CD1 1 ATOM 2396 H H . ILE A 1 162 ? 13.865 48.078 102.669 1.00 30.82 ? 240 ILE A H 1 ATOM 2397 H HA . ILE A 1 162 ? 13.215 48.058 105.289 1.00 26.59 ? 240 ILE A HA 1 ATOM 2398 H HB . ILE A 1 162 ? 15.308 49.562 104.077 1.00 30.67 ? 240 ILE A HB 1 ATOM 2399 H HG12 . ILE A 1 162 ? 15.862 47.357 103.695 1.00 35.21 ? 240 ILE A HG12 1 ATOM 2400 H HG13 . ILE A 1 162 ? 16.810 47.879 104.855 1.00 35.21 ? 240 ILE A HG13 1 ATOM 2401 H HG21 . ILE A 1 162 ? 16.180 49.744 106.229 1.00 36.85 ? 240 ILE A HG21 1 ATOM 2402 H HG22 . ILE A 1 162 ? 14.736 50.363 106.173 1.00 36.85 ? 240 ILE A HG22 1 ATOM 2403 H HG23 . ILE A 1 162 ? 14.956 48.935 106.795 1.00 36.85 ? 240 ILE A HG23 1 ATOM 2404 H HD11 . ILE A 1 162 ? 16.044 45.780 105.342 1.00 39.88 ? 240 ILE A HD11 1 ATOM 2405 H HD12 . ILE A 1 162 ? 15.498 46.805 106.402 1.00 39.88 ? 240 ILE A HD12 1 ATOM 2406 H HD13 . ILE A 1 162 ? 14.558 46.287 105.253 1.00 39.88 ? 240 ILE A HD13 1 ATOM 2407 N N . VAL A 1 163 ? 11.905 50.113 105.517 1.00 23.19 ? 241 VAL A N 1 ATOM 2408 C CA . VAL A 1 163 ? 11.176 51.368 105.672 1.00 22.82 ? 241 VAL A CA 1 ATOM 2409 C C . VAL A 1 163 ? 11.629 52.087 106.947 1.00 25.61 ? 241 VAL A C 1 ATOM 2410 O O . VAL A 1 163 ? 11.758 51.462 108.000 1.00 24.66 ? 241 VAL A O 1 ATOM 2411 C CB . VAL A 1 163 ? 9.665 51.106 105.774 1.00 23.77 ? 241 VAL A CB 1 ATOM 2412 C CG1 . VAL A 1 163 ? 8.919 52.391 106.078 1.00 24.78 ? 241 VAL A CG1 1 ATOM 2413 C CG2 . VAL A 1 163 ? 9.143 50.466 104.491 1.00 27.88 ? 241 VAL A CG2 1 ATOM 2414 H H . VAL A 1 163 ? 11.733 49.532 106.127 1.00 27.80 ? 241 VAL A H 1 ATOM 2415 H HA . VAL A 1 163 ? 11.346 51.950 104.902 1.00 27.36 ? 241 VAL A HA 1 ATOM 2416 H HB . VAL A 1 163 ? 9.500 50.481 106.511 1.00 28.49 ? 241 VAL A HB 1 ATOM 2417 H HG11 . VAL A 1 163 ? 7.980 52.200 106.136 1.00 29.71 ? 241 VAL A HG11 1 ATOM 2418 H HG12 . VAL A 1 163 ? 9.234 52.745 106.913 1.00 29.71 ? 241 VAL A HG12 1 ATOM 2419 H HG13 . VAL A 1 163 ? 9.082 53.021 105.372 1.00 29.71 ? 241 VAL A HG13 1 ATOM 2420 H HG21 . VAL A 1 163 ? 8.199 50.313 104.580 1.00 33.44 ? 241 VAL A HG21 1 ATOM 2421 H HG22 . VAL A 1 163 ? 9.311 51.059 103.755 1.00 33.44 ? 241 VAL A HG22 1 ATOM 2422 H HG23 . VAL A 1 163 ? 9.598 49.632 104.350 1.00 33.44 ? 241 VAL A HG23 1 ATOM 2423 N N . SER A 1 164 ? 11.862 53.395 106.855 1.00 22.35 ? 242 SER A N 1 ATOM 2424 C CA . SER A 1 164 ? 12.307 54.171 108.015 1.00 24.91 ? 242 SER A CA 1 ATOM 2425 C C . SER A 1 164 ? 11.258 55.206 108.420 1.00 26.40 ? 242 SER A C 1 ATOM 2426 O O . SER A 1 164 ? 10.486 55.684 107.585 1.00 21.30 ? 242 SER A O 1 ATOM 2427 C CB . SER A 1 164 ? 13.641 54.856 107.736 1.00 28.16 ? 242 SER A CB 1 ATOM 2428 O OG . SER A 1 164 ? 14.629 53.910 107.375 1.00 27.65 ? 242 SER A OG 1 ATOM 2429 H H . SER A 1 164 ? 11.770 53.857 106.136 1.00 26.79 ? 242 SER A H 1 ATOM 2430 H HA . SER A 1 164 ? 12.435 53.562 108.772 1.00 29.86 ? 242 SER A HA 1 ATOM 2431 H HB2 . SER A 1 164 ? 13.526 55.486 107.007 1.00 33.77 ? 242 SER A HB2 1 ATOM 2432 H HB3 . SER A 1 164 ? 13.929 55.323 108.536 1.00 33.77 ? 242 SER A HB3 1 ATOM 2433 H HG . SER A 1 164 ? 15.341 54.289 107.227 1.00 33.16 ? 242 SER A HG 1 ATOM 2434 N N . ASP A 1 165 ? 11.249 55.534 109.709 1.00 29.48 ? 243 ASP A N 1 ATOM 2435 C CA . ASP A 1 165 ? 10.238 56.401 110.317 1.00 28.30 ? 243 ASP A CA 1 ATOM 2436 C C . ASP A 1 165 ? 10.945 57.226 111.385 1.00 33.04 ? 243 ASP A C 1 ATOM 2437 O O . ASP A 1 165 ? 12.079 56.916 111.768 1.00 27.59 ? 243 ASP A O 1 ATOM 2438 C CB . ASP A 1 165 ? 9.144 55.540 110.942 1.00 24.31 ? 243 ASP A CB 1 ATOM 2439 C CG . ASP A 1 165 ? 7.871 56.319 111.275 1.00 36.74 ? 243 ASP A CG 1 ATOM 2440 O OD1 . ASP A 1 165 ? 7.878 57.570 111.267 1.00 34.97 ? 243 ASP A OD1 1 ATOM 2441 O OD2 . ASP A 1 165 ? 6.859 55.650 111.583 1.00 36.36 ? 243 ASP A OD2 1 ATOM 2442 H H . ASP A 1 165 ? 11.839 55.259 110.270 1.00 35.36 ? 243 ASP A H 1 ATOM 2443 H HA . ASP A 1 165 ? 9.846 56.997 109.646 1.00 33.93 ? 243 ASP A HA 1 ATOM 2444 H HB2 . ASP A 1 165 ? 8.907 54.834 110.321 1.00 29.15 ? 243 ASP A HB2 1 ATOM 2445 H HB3 . ASP A 1 165 ? 9.480 55.154 111.766 1.00 29.15 ? 243 ASP A HB3 1 ATOM 2446 N N . GLY A 1 166 ? 10.298 58.286 111.857 1.00 34.12 ? 244 GLY A N 1 ATOM 2447 C CA . GLY A 1 166 ? 10.878 59.124 112.894 1.00 27.98 ? 244 GLY A CA 1 ATOM 2448 C C . GLY A 1 166 ? 11.470 60.421 112.375 1.00 29.16 ? 244 GLY A C 1 ATOM 2449 O O . GLY A 1 166 ? 12.203 60.422 111.394 1.00 33.68 ? 244 GLY A O 1 ATOM 2450 H H . GLY A 1 166 ? 9.520 58.540 111.591 1.00 40.92 ? 244 GLY A H 1 ATOM 2451 H HA2 . GLY A 1 166 ? 10.195 59.343 113.546 1.00 33.55 ? 244 GLY A HA2 1 ATOM 2452 H HA3 . GLY A 1 166 ? 11.581 58.631 113.345 1.00 33.55 ? 244 GLY A HA3 1 ATOM 2453 N N . PRO A 1 167 ? 11.169 61.549 113.048 1.00 37.34 ? 245 PRO A N 1 ATOM 2454 C CA . PRO A 1 167 ? 11.594 62.876 112.576 1.00 36.54 ? 245 PRO A CA 1 ATOM 2455 C C . PRO A 1 167 ? 13.082 63.174 112.710 1.00 34.00 ? 245 PRO A C 1 ATOM 2456 O O . PRO A 1 167 ? 13.579 64.055 112.019 1.00 38.62 ? 245 PRO A O 1 ATOM 2457 C CB . PRO A 1 167 ? 10.817 63.837 113.487 1.00 40.45 ? 245 PRO A CB 1 ATOM 2458 C CG . PRO A 1 167 ? 10.503 63.048 114.702 1.00 45.24 ? 245 PRO A CG 1 ATOM 2459 C CD . PRO A 1 167 ? 10.270 61.648 114.210 1.00 39.45 ? 245 PRO A CD 1 ATOM 2460 H HA . PRO A 1 167 ? 11.316 63.014 111.646 1.00 43.82 ? 245 PRO A HA 1 ATOM 2461 H HB2 . PRO A 1 167 ? 11.374 64.600 113.707 1.00 48.51 ? 245 PRO A HB2 1 ATOM 2462 H HB3 . PRO A 1 167 ? 10.004 64.122 113.042 1.00 48.51 ? 245 PRO A HB3 1 ATOM 2463 H HG2 . PRO A 1 167 ? 11.255 63.077 115.314 1.00 54.26 ? 245 PRO A HG2 1 ATOM 2464 H HG3 . PRO A 1 167 ? 9.703 63.401 115.123 1.00 54.26 ? 245 PRO A HG3 1 ATOM 2465 H HD2 . PRO A 1 167 ? 10.523 61.004 114.890 1.00 47.32 ? 245 PRO A HD2 1 ATOM 2466 H HD3 . PRO A 1 167 ? 9.347 61.534 113.935 1.00 47.32 ? 245 PRO A HD3 1 ATOM 2467 N N . ASN A 1 168 ? 13.785 62.471 113.587 1.00 35.65 ? 246 ASN A N 1 ATOM 2468 C CA . ASN A 1 168 ? 15.183 62.800 113.842 1.00 44.42 ? 246 ASN A CA 1 ATOM 2469 C C . ASN A 1 168 ? 16.146 61.638 113.667 1.00 36.58 ? 246 ASN A C 1 ATOM 2470 O O . ASN A 1 168 ? 15.893 60.531 114.137 1.00 36.84 ? 246 ASN A O 1 ATOM 2471 C CB . ASN A 1 168 ? 15.322 63.379 115.248 1.00 63.15 ? 246 ASN A CB 1 ATOM 2472 C CG . ASN A 1 168 ? 14.457 64.602 115.447 1.00 48.95 ? 246 ASN A CG 1 ATOM 2473 O OD1 . ASN A 1 168 ? 13.584 64.622 116.312 1.00 44.80 ? 246 ASN A OD1 1 ATOM 2474 N ND2 . ASN A 1 168 ? 14.684 65.627 114.627 1.00 49.25 ? 246 ASN A ND2 1 ATOM 2475 H H . ASN A 1 168 ? 13.482 61.807 114.043 1.00 42.76 ? 246 ASN A H 1 ATOM 2476 H HA . ASN A 1 168 ? 15.454 63.499 113.210 1.00 53.28 ? 246 ASN A HA 1 ATOM 2477 H HB2 . ASN A 1 168 ? 15.052 62.710 115.896 1.00 75.75 ? 246 ASN A HB2 1 ATOM 2478 H HB3 . ASN A 1 168 ? 16.246 63.635 115.397 1.00 75.75 ? 246 ASN A HB3 1 ATOM 2479 H HD21 . ASN A 1 168 ? 15.295 65.569 114.025 1.00 59.07 ? 246 ASN A HD21 1 ATOM 2480 H HD22 . ASN A 1 168 ? 14.219 66.347 114.699 1.00 59.07 ? 246 ASN A HD22 1 ATOM 2481 N N . VAL A 1 169 ? 17.270 61.913 113.011 1.00 31.79 ? 247 VAL A N 1 ATOM 2482 C CA . VAL A 1 169 ? 18.261 60.884 112.744 1.00 38.15 ? 247 VAL A CA 1 ATOM 2483 C C . VAL A 1 169 ? 18.852 60.296 114.027 1.00 38.82 ? 247 VAL A C 1 ATOM 2484 O O . VAL A 1 169 ? 19.483 59.239 113.978 1.00 37.14 ? 247 VAL A O 1 ATOM 2485 C CB . VAL A 1 169 ? 19.407 61.406 111.860 1.00 31.98 ? 247 VAL A CB 1 ATOM 2486 C CG1 . VAL A 1 169 ? 18.864 61.970 110.555 1.00 44.24 ? 247 VAL A CG1 1 ATOM 2487 C CG2 . VAL A 1 169 ? 20.238 62.446 112.603 1.00 36.52 ? 247 VAL A CG2 1 ATOM 2488 H H . VAL A 1 169 ? 17.480 62.691 112.709 1.00 38.13 ? 247 VAL A H 1 ATOM 2489 H HA . VAL A 1 169 ? 17.825 60.152 112.259 1.00 45.75 ? 247 VAL A HA 1 ATOM 2490 H HB . VAL A 1 169 ? 19.998 60.657 111.637 1.00 38.35 ? 247 VAL A HB 1 ATOM 2491 H HG11 . VAL A 1 169 ? 19.597 62.288 110.023 1.00 53.06 ? 247 VAL A HG11 1 ATOM 2492 H HG12 . VAL A 1 169 ? 18.396 61.276 110.086 1.00 53.06 ? 247 VAL A HG12 1 ATOM 2493 H HG13 . VAL A 1 169 ? 18.265 62.694 110.753 1.00 53.06 ? 247 VAL A HG13 1 ATOM 2494 H HG21 . VAL A 1 169 ? 20.942 62.752 112.027 1.00 43.80 ? 247 VAL A HG21 1 ATOM 2495 H HG22 . VAL A 1 169 ? 19.671 63.182 112.846 1.00 43.80 ? 247 VAL A HG22 1 ATOM 2496 H HG23 . VAL A 1 169 ? 20.610 62.044 113.391 1.00 43.80 ? 247 VAL A HG23 1 ATOM 2497 N N . ASN A 1 170 ? 18.657 60.970 115.164 1.00 42.17 ? 248 ASN A N 1 ATOM 2498 C CA . ASN A 1 170 ? 19.187 60.475 116.439 1.00 36.91 ? 248 ASN A CA 1 ATOM 2499 C C . ASN A 1 170 ? 18.200 59.600 117.198 1.00 38.92 ? 248 ASN A C 1 ATOM 2500 O O . ASN A 1 170 ? 18.520 59.059 118.254 1.00 41.36 ? 248 ASN A O 1 ATOM 2501 C CB . ASN A 1 170 ? 19.704 61.619 117.332 1.00 51.06 ? 248 ASN A CB 1 ATOM 2502 C CG . ASN A 1 170 ? 18.616 62.605 117.738 1.00 58.70 ? 248 ASN A CG 1 ATOM 2503 O OD1 . ASN A 1 170 ? 17.426 62.292 117.705 1.00 49.93 ? 248 ASN A OD1 1 ATOM 2504 N ND2 . ASN A 1 170 ? 19.036 63.808 118.145 1.00 68.89 ? 248 ASN A ND2 1 ATOM 2505 H H . ASN A 1 170 ? 18.224 61.710 115.225 1.00 50.58 ? 248 ASN A H 1 ATOM 2506 H HA . ASN A 1 170 ? 19.961 59.909 116.236 1.00 44.26 ? 248 ASN A HA 1 ATOM 2507 H HB2 . ASN A 1 170 ? 20.080 61.240 118.142 1.00 61.25 ? 248 ASN A HB2 1 ATOM 2508 H HB3 . ASN A 1 170 ? 20.387 62.110 116.849 1.00 61.25 ? 248 ASN A HB3 1 ATOM 2509 H HD21 . ASN A 1 170 ? 19.877 63.979 118.186 1.00 82.64 ? 248 ASN A HD21 1 ATOM 2510 N N . GLN A 1 171 ? 17.001 59.444 116.652 1.00 43.92 ? 249 GLN A N 1 ATOM 2511 C CA . GLN A 1 171 ? 16.083 58.431 117.163 1.00 48.86 ? 249 GLN A CA 1 ATOM 2512 C C . GLN A 1 171 ? 15.221 57.855 116.039 1.00 47.80 ? 249 GLN A C 1 ATOM 2513 O O . GLN A 1 171 ? 13.992 57.859 116.112 1.00 42.83 ? 249 GLN A O 1 ATOM 2514 C CB . GLN A 1 171 ? 15.213 58.999 118.288 1.00 55.76 ? 249 GLN A CB 1 ATOM 2515 C CG . GLN A 1 171 ? 14.669 60.381 118.003 1.00 75.90 ? 249 GLN A CG 1 ATOM 2516 C CD . GLN A 1 171 ? 13.862 60.934 119.160 1.00 91.21 ? 249 GLN A CD 1 ATOM 2517 O OE1 . GLN A 1 171 ? 13.400 60.187 120.027 1.00 92.49 ? 249 GLN A OE1 1 ATOM 2518 N NE2 . GLN A 1 171 ? 13.694 62.252 119.184 1.00 93.05 ? 249 GLN A NE2 1 ATOM 2519 H H . GLN A 1 171 ? 16.696 59.904 115.993 1.00 52.68 ? 249 GLN A H 1 ATOM 2520 H HA . GLN A 1 171 ? 16.608 57.694 117.540 1.00 58.60 ? 249 GLN A HA 1 ATOM 2521 H HB2 . GLN A 1 171 ? 14.457 58.407 118.427 1.00 66.89 ? 249 GLN A HB2 1 ATOM 2522 H HB3 . GLN A 1 171 ? 15.744 59.050 119.098 1.00 66.89 ? 249 GLN A HB3 1 ATOM 2523 H HG2 . GLN A 1 171 ? 15.410 60.985 117.837 1.00 91.06 ? 249 GLN A HG2 1 ATOM 2524 H HG3 . GLN A 1 171 ? 14.092 60.341 117.225 1.00 91.06 ? 249 GLN A HG3 1 ATOM 2525 H HE21 . GLN A 1 171 ? 14.036 62.741 118.565 1.00 111.64 ? 249 GLN A HE21 1 ATOM 2526 H HE22 . GLN A 1 171 ? 13.244 62.617 119.820 1.00 111.64 ? 249 GLN A HE22 1 ATOM 2527 N N . SER A 1 172 ? 15.879 57.350 115.002 1.00 42.00 ? 250 SER A N 1 ATOM 2528 C CA . SER A 1 172 ? 15.172 56.801 113.854 1.00 34.10 ? 250 SER A CA 1 ATOM 2529 C C . SER A 1 172 ? 14.683 55.388 114.118 1.00 29.85 ? 250 SER A C 1 ATOM 2530 O O . SER A 1 172 ? 15.239 54.665 114.945 1.00 27.71 ? 250 SER A O 1 ATOM 2531 C CB . SER A 1 172 ? 16.074 56.820 112.622 1.00 33.63 ? 250 SER A CB 1 ATOM 2532 O OG . SER A 1 172 ? 17.293 56.151 112.874 1.00 33.68 ? 250 SER A OG 1 ATOM 2533 H H . SER A 1 172 ? 16.736 57.314 114.938 1.00 50.38 ? 250 SER A H 1 ATOM 2534 H HA . SER A 1 172 ? 14.390 57.360 113.665 1.00 40.89 ? 250 SER A HA 1 ATOM 2535 H HB2 . SER A 1 172 ? 15.617 56.377 111.889 1.00 40.34 ? 250 SER A HB2 1 ATOM 2536 H HB3 . SER A 1 172 ? 16.264 57.741 112.385 1.00 40.34 ? 250 SER A HB3 1 ATOM 2537 H HG . SER A 1 172 ? 17.303 55.867 113.643 1.00 40.39 ? 250 SER A HG 1 ATOM 2538 N N . VAL A 1 173 ? 13.630 54.999 113.406 1.00 27.71 ? 251 VAL A N 1 ATOM 2539 C CA . VAL A 1 173 ? 13.098 53.645 113.489 1.00 33.31 ? 251 VAL A CA 1 ATOM 2540 C C . VAL A 1 173 ? 13.224 52.998 112.106 1.00 27.54 ? 251 VAL A C 1 ATOM 2541 O O . VAL A 1 173 ? 12.996 53.652 111.097 1.00 29.36 ? 251 VAL A O 1 ATOM 2542 C CB . VAL A 1 173 ? 11.633 53.657 113.963 1.00 31.90 ? 251 VAL A CB 1 ATOM 2543 C CG1 . VAL A 1 173 ? 11.051 52.250 113.964 1.00 42.04 ? 251 VAL A CG1 1 ATOM 2544 C CG2 . VAL A 1 173 ? 11.543 54.273 115.355 1.00 38.82 ? 251 VAL A CG2 1 ATOM 2545 H H . VAL A 1 173 ? 13.201 55.508 112.862 1.00 33.22 ? 251 VAL A H 1 ATOM 2546 H HA . VAL A 1 173 ? 13.628 53.123 114.127 1.00 39.95 ? 251 VAL A HA 1 ATOM 2547 H HB . VAL A 1 173 ? 11.101 54.208 113.351 1.00 38.26 ? 251 VAL A HB 1 ATOM 2548 H HG11 . VAL A 1 173 ? 10.140 52.290 114.263 1.00 50.43 ? 251 VAL A HG11 1 ATOM 2549 H HG12 . VAL A 1 173 ? 11.089 51.897 113.072 1.00 50.43 ? 251 VAL A HG12 1 ATOM 2550 H HG13 . VAL A 1 173 ? 11.568 51.699 114.557 1.00 50.43 ? 251 VAL A HG13 1 ATOM 2551 H HG21 . VAL A 1 173 ? 10.626 54.274 115.637 1.00 46.55 ? 251 VAL A HG21 1 ATOM 2552 H HG22 . VAL A 1 173 ? 12.072 53.750 115.962 1.00 46.55 ? 251 VAL A HG22 1 ATOM 2553 H HG23 . VAL A 1 173 ? 11.877 55.172 115.321 1.00 46.55 ? 251 VAL A HG23 1 ATOM 2554 N N . HIS A 1 174 ? 13.616 51.728 112.071 1.00 26.19 ? 252 HIS A N 1 ATOM 2555 C CA . HIS A 1 174 ? 13.832 51.019 110.813 1.00 26.40 ? 252 HIS A CA 1 ATOM 2556 C C . HIS A 1 174 ? 13.187 49.645 110.882 1.00 23.92 ? 252 HIS A C 1 ATOM 2557 O O . HIS A 1 174 ? 13.386 48.899 111.832 1.00 28.46 ? 252 HIS A O 1 ATOM 2558 C CB . HIS A 1 174 ? 15.330 50.921 110.527 1.00 24.31 ? 252 HIS A CB 1 ATOM 2559 C CG . HIS A 1 174 ? 16.020 52.239 110.614 1.00 20.53 ? 252 HIS A CG 1 ATOM 2560 N ND1 . HIS A 1 174 ? 15.933 53.189 109.615 1.00 24.64 ? 252 HIS A ND1 1 ATOM 2561 C CD2 . HIS A 1 174 ? 16.729 52.812 111.614 1.00 24.35 ? 252 HIS A CD2 1 ATOM 2562 C CE1 . HIS A 1 174 ? 16.595 54.268 109.980 1.00 28.26 ? 252 HIS A CE1 1 ATOM 2563 N NE2 . HIS A 1 174 ? 17.095 54.064 111.190 1.00 22.50 ? 252 HIS A NE2 1 ATOM 2564 H H . HIS A 1 174 ? 13.765 51.249 112.770 1.00 31.40 ? 252 HIS A H 1 ATOM 2565 H HA . HIS A 1 174 ? 13.412 51.519 110.083 1.00 31.65 ? 252 HIS A HA 1 ATOM 2566 H HB2 . HIS A 1 174 ? 15.738 50.325 111.175 1.00 29.14 ? 252 HIS A HB2 1 ATOM 2567 H HB3 . HIS A 1 174 ? 15.459 50.574 109.630 1.00 29.14 ? 252 HIS A HB3 1 ATOM 2568 H HD1 . HIS A 1 174 ? 15.524 53.086 108.866 1.00 29.55 ? 252 HIS A HD1 1 ATOM 2569 H HD2 . HIS A 1 174 ? 16.952 52.419 112.427 1.00 29.19 ? 252 HIS A HD2 1 ATOM 2570 H HE1 . HIS A 1 174 ? 16.701 55.040 109.471 1.00 33.88 ? 252 HIS A HE1 1 ATOM 2571 H HE2 . HIS A 1 174 ? 17.567 54.627 111.638 1.00 26.97 ? 252 HIS A HE2 1 ATOM 2572 N N . ARG A 1 175 ? 12.368 49.347 109.883 1.00 24.43 ? 253 ARG A N 1 ATOM 2573 C CA . ARG A 1 175 ? 11.648 48.089 109.830 1.00 22.95 ? 253 ARG A CA 1 ATOM 2574 C C . ARG A 1 175 ? 11.891 47.367 108.506 1.00 27.12 ? 253 ARG A C 1 ATOM 2575 O O . ARG A 1 175 ? 11.977 48.002 107.455 1.00 24.50 ? 253 ARG A O 1 ATOM 2576 C CB . ARG A 1 175 ? 10.150 48.360 109.943 1.00 29.18 ? 253 ARG A CB 1 ATOM 2577 C CG . ARG A 1 175 ? 9.716 48.942 111.262 1.00 31.04 ? 253 ARG A CG 1 ATOM 2578 C CD . ARG A 1 175 ? 8.212 49.138 111.289 1.00 42.35 ? 253 ARG A CD 1 ATOM 2579 N NE . ARG A 1 175 ? 7.748 49.468 112.628 1.00 49.92 ? 253 ARG A NE 1 ATOM 2580 C CZ . ARG A 1 175 ? 6.472 49.600 112.971 1.00 54.21 ? 253 ARG A CZ 1 ATOM 2581 N NH1 . ARG A 1 175 ? 5.511 49.429 112.066 1.00 40.07 ? 253 ARG A NH1 1 ATOM 2582 N NH2 . ARG A 1 175 ? 6.162 49.900 114.228 1.00 53.96 ? 253 ARG A NH2 1 ATOM 2583 H H . ARG A 1 175 ? 12.211 49.866 109.216 1.00 29.28 ? 253 ARG A H 1 ATOM 2584 H HA . ARG A 1 175 ? 11.927 47.509 110.569 1.00 27.51 ? 253 ARG A HA 1 ATOM 2585 H HB2 . ARG A 1 175 ? 9.894 48.986 109.248 1.00 34.98 ? 253 ARG A HB2 1 ATOM 2586 H HB3 . ARG A 1 175 ? 9.674 47.523 109.820 1.00 34.98 ? 253 ARG A HB3 1 ATOM 2587 H HG2 . ARG A 1 175 ? 9.959 48.335 111.979 1.00 37.22 ? 253 ARG A HG2 1 ATOM 2588 H HG3 . ARG A 1 175 ? 10.141 49.804 111.390 1.00 37.22 ? 253 ARG A HG3 1 ATOM 2589 H HD2 . ARG A 1 175 ? 7.972 49.866 110.695 1.00 50.79 ? 253 ARG A HD2 1 ATOM 2590 H HD3 . ARG A 1 175 ? 7.776 48.318 111.009 1.00 50.79 ? 253 ARG A HD3 1 ATOM 2591 H HE . ARG A 1 175 ? 8.341 49.587 113.240 1.00 59.88 ? 253 ARG A HE 1 ATOM 2592 H HH11 . ARG A 1 175 ? 5.716 49.233 111.254 1.00 48.05 ? 253 ARG A HH11 1 ATOM 2593 H HH12 . ARG A 1 175 ? 4.686 49.515 112.293 1.00 48.05 ? 253 ARG A HH12 1 ATOM 2594 H HH21 . ARG A 1 175 ? 6.786 50.010 114.810 1.00 64.72 ? 253 ARG A HH21 1 ATOM 2595 H HH22 . ARG A 1 175 ? 5.339 49.988 114.459 1.00 64.72 ? 253 ARG A HH22 1 ATOM 2596 N N . ILE A 1 176 ? 11.992 46.041 108.565 1.00 23.98 ? 254 ILE A N 1 ATOM 2597 C CA . ILE A 1 176 ? 11.908 45.222 107.372 1.00 22.98 ? 254 ILE A CA 1 ATOM 2598 C C . ILE A 1 176 ? 10.448 44.876 107.153 1.00 26.15 ? 254 ILE A C 1 ATOM 2599 O O . ILE A 1 176 ? 9.779 44.384 108.066 1.00 24.57 ? 254 ILE A O 1 ATOM 2600 C CB . ILE A 1 176 ? 12.652 43.893 107.515 1.00 27.24 ? 254 ILE A CB 1 ATOM 2601 C CG1 . ILE A 1 176 ? 14.110 44.126 107.874 1.00 33.54 ? 254 ILE A CG1 1 ATOM 2602 C CG2 . ILE A 1 176 ? 12.547 43.105 106.202 1.00 37.61 ? 254 ILE A CG2 1 ATOM 2603 C CD1 . ILE A 1 176 ? 14.847 42.853 108.230 1.00 32.42 ? 254 ILE A CD1 1 ATOM 2604 H H . ILE A 1 176 ? 12.111 45.594 109.290 1.00 28.76 ? 254 ILE A H 1 ATOM 2605 H HA . ILE A 1 176 ? 12.251 45.708 106.593 1.00 27.55 ? 254 ILE A HA 1 ATOM 2606 H HB . ILE A 1 176 ? 12.235 43.377 108.223 1.00 32.66 ? 254 ILE A HB 1 ATOM 2607 H HG12 . ILE A 1 176 ? 14.561 44.528 107.115 1.00 40.22 ? 254 ILE A HG12 1 ATOM 2608 H HG13 . ILE A 1 176 ? 14.155 44.720 108.639 1.00 40.22 ? 254 ILE A HG13 1 ATOM 2609 H HG21 . ILE A 1 176 ? 13.016 42.273 106.299 1.00 45.10 ? 254 ILE A HG21 1 ATOM 2610 H HG22 . ILE A 1 176 ? 11.621 42.939 106.011 1.00 45.10 ? 254 ILE A HG22 1 ATOM 2611 H HG23 . ILE A 1 176 ? 12.939 43.622 105.495 1.00 45.10 ? 254 ILE A HG23 1 ATOM 2612 H HD11 . ILE A 1 176 ? 15.757 43.070 108.445 1.00 38.88 ? 254 ILE A HD11 1 ATOM 2613 H HD12 . ILE A 1 176 ? 14.419 42.447 108.987 1.00 38.88 ? 254 ILE A HD12 1 ATOM 2614 H HD13 . ILE A 1 176 ? 14.821 42.257 107.479 1.00 38.88 ? 254 ILE A HD13 1 ATOM 2615 N N . TYR A 1 177 ? 9.956 45.136 105.949 1.00 25.82 ? 255 TYR A N 1 ATOM 2616 C CA . TYR A 1 177 ? 8.633 44.693 105.560 1.00 21.80 ? 255 TYR A CA 1 ATOM 2617 C C . TYR A 1 177 ? 8.735 43.523 104.579 1.00 26.68 ? 255 TYR A C 1 ATOM 2618 O O . TYR A 1 177 ? 9.516 43.563 103.629 1.00 27.77 ? 255 TYR A O 1 ATOM 2619 C CB . TYR A 1 177 ? 7.870 45.850 104.929 1.00 26.75 ? 255 TYR A CB 1 ATOM 2620 C CG . TYR A 1 177 ? 7.232 46.774 105.932 1.00 28.63 ? 255 TYR A CG 1 ATOM 2621 C CD1 . TYR A 1 177 ? 7.962 47.780 106.557 1.00 28.24 ? 255 TYR A CD1 1 ATOM 2622 C CD2 . TYR A 1 177 ? 5.898 46.643 106.254 1.00 27.36 ? 255 TYR A CD2 1 ATOM 2623 C CE1 . TYR A 1 177 ? 7.365 48.628 107.477 1.00 25.96 ? 255 TYR A CE1 1 ATOM 2624 C CE2 . TYR A 1 177 ? 5.297 47.474 107.179 1.00 27.23 ? 255 TYR A CE2 1 ATOM 2625 C CZ . TYR A 1 177 ? 6.027 48.461 107.783 1.00 28.30 ? 255 TYR A CZ 1 ATOM 2626 O OH . TYR A 1 177 ? 5.401 49.287 108.684 1.00 30.46 ? 255 TYR A OH 1 ATOM 2627 H H . TYR A 1 177 ? 10.375 45.570 105.336 1.00 30.96 ? 255 TYR A H 1 ATOM 2628 H HA . TYR A 1 177 ? 8.142 44.392 106.353 1.00 26.13 ? 255 TYR A HA 1 ATOM 2629 H HB2 . TYR A 1 177 ? 8.485 46.373 104.391 1.00 32.08 ? 255 TYR A HB2 1 ATOM 2630 H HB3 . TYR A 1 177 ? 7.166 45.490 104.367 1.00 32.08 ? 255 TYR A HB3 1 ATOM 2631 H HD1 . TYR A 1 177 ? 8.863 47.888 106.351 1.00 33.86 ? 255 TYR A HD1 1 ATOM 2632 H HD2 . TYR A 1 177 ? 5.396 45.973 105.851 1.00 32.81 ? 255 TYR A HD2 1 ATOM 2633 H HE1 . TYR A 1 177 ? 7.861 49.298 107.889 1.00 31.13 ? 255 TYR A HE1 1 ATOM 2634 H HE2 . TYR A 1 177 ? 4.395 47.372 107.381 1.00 32.64 ? 255 TYR A HE2 1 ATOM 2635 H HH . TYR A 1 177 ? 5.109 48.847 109.311 1.00 36.52 ? 255 TYR A HH 1 ATOM 2636 N N . GLU A 1 178 ? 7.963 42.469 104.815 1.00 24.54 ? 256 GLU A N 1 ATOM 2637 C CA . GLU A 1 178 ? 7.845 41.405 103.833 1.00 23.41 ? 256 GLU A CA 1 ATOM 2638 C C . GLU A 1 178 ? 6.524 41.541 103.078 1.00 22.67 ? 256 GLU A C 1 ATOM 2639 O O . GLU A 1 178 ? 5.470 41.617 103.701 1.00 25.24 ? 256 GLU A O 1 ATOM 2640 C CB . GLU A 1 178 ? 7.904 40.033 104.491 1.00 25.40 ? 256 GLU A CB 1 ATOM 2641 C CG . GLU A 1 178 ? 7.706 38.917 103.492 1.00 22.23 ? 256 GLU A CG 1 ATOM 2642 C CD . GLU A 1 178 ? 7.666 37.537 104.138 1.00 32.68 ? 256 GLU A CD 1 ATOM 2643 O OE1 . GLU A 1 178 ? 7.775 37.449 105.375 1.00 42.82 ? 256 GLU A OE1 1 ATOM 2644 O OE2 . GLU A 1 178 ? 7.525 36.544 103.394 1.00 35.55 ? 256 GLU A OE2 1 ATOM 2645 H H . GLU A 1 178 ? 7.501 42.348 105.530 1.00 29.42 ? 256 GLU A H 1 ATOM 2646 H HA . GLU A 1 178 ? 8.580 41.472 103.188 1.00 28.07 ? 256 GLU A HA 1 ATOM 2647 H HB2 . GLU A 1 178 ? 8.773 39.915 104.906 1.00 30.45 ? 256 GLU A HB2 1 ATOM 2648 H HB3 . GLU A 1 178 ? 7.203 39.969 105.158 1.00 30.45 ? 256 GLU A HB3 1 ATOM 2649 H HG2 . GLU A 1 178 ? 6.865 39.055 103.028 1.00 26.65 ? 256 GLU A HG2 1 ATOM 2650 H HG3 . GLU A 1 178 ? 8.439 38.929 102.857 1.00 26.65 ? 256 GLU A HG3 1 ATOM 2651 N N . LEU A 1 179 ? 6.596 41.558 101.745 1.00 24.16 ? 257 LEU A N 1 ATOM 2652 C CA . LEU A 1 179 ? 5.419 41.685 100.890 1.00 22.55 ? 257 LEU A CA 1 ATOM 2653 C C . LEU A 1 179 ? 5.249 40.447 100.017 1.00 24.16 ? 257 LEU A C 1 ATOM 2654 O O . LEU A 1 179 ? 6.227 39.799 99.646 1.00 26.67 ? 257 LEU A O 1 ATOM 2655 C CB . LEU A 1 179 ? 5.559 42.898 99.966 1.00 24.09 ? 257 LEU A CB 1 ATOM 2656 C CG . LEU A 1 179 ? 6.085 44.171 100.608 1.00 27.56 ? 257 LEU A CG 1 ATOM 2657 C CD1 . LEU A 1 179 ? 6.154 45.286 99.564 1.00 31.15 ? 257 LEU A CD1 1 ATOM 2658 C CD2 . LEU A 1 179 ? 5.203 44.559 101.791 1.00 26.29 ? 257 LEU A CD2 1 ATOM 2659 H H . LEU A 1 179 ? 7.333 41.495 101.306 1.00 28.96 ? 257 LEU A H 1 ATOM 2660 H HA . LEU A 1 179 ? 4.617 41.797 101.441 1.00 27.04 ? 257 LEU A HA 1 ATOM 2661 H HB2 . LEU A 1 179 ? 6.166 42.665 99.247 1.00 28.88 ? 257 LEU A HB2 1 ATOM 2662 H HB3 . LEU A 1 179 ? 4.685 43.101 99.596 1.00 28.88 ? 257 LEU A HB3 1 ATOM 2663 H HG . LEU A 1 179 ? 6.983 44.012 100.939 1.00 33.04 ? 257 LEU A HG 1 ATOM 2664 H HD11 . LEU A 1 179 ? 6.487 46.083 99.982 1.00 37.35 ? 257 LEU A HD11 1 ATOM 2665 H HD12 . LEU A 1 179 ? 6.743 45.015 98.857 1.00 37.35 ? 257 LEU A HD12 1 ATOM 2666 H HD13 . LEU A 1 179 ? 5.273 45.442 99.216 1.00 37.35 ? 257 LEU A HD13 1 ATOM 2667 H HD21 . LEU A 1 179 ? 5.547 45.363 102.186 1.00 31.53 ? 257 LEU A HD21 1 ATOM 2668 H HD22 . LEU A 1 179 ? 4.307 44.704 101.478 1.00 31.53 ? 257 LEU A HD22 1 ATOM 2669 H HD23 . LEU A 1 179 ? 5.214 43.847 102.435 1.00 31.53 ? 257 LEU A HD23 1 ATOM 2670 N N . GLN A 1 180 ? 3.998 40.119 99.709 1.00 19.81 ? 258 GLN A N 1 ATOM 2671 C CA . GLN A 1 180 ? 3.674 39.132 98.681 1.00 24.64 ? 258 GLN A CA 1 ATOM 2672 C C . GLN A 1 180 ? 2.512 39.701 97.858 1.00 25.74 ? 258 GLN A C 1 ATOM 2673 O O . GLN A 1 180 ? 1.523 40.187 98.409 1.00 24.44 ? 258 GLN A O 1 ATOM 2674 C CB . GLN A 1 180 ? 3.323 37.759 99.303 1.00 20.51 ? 258 GLN A CB 1 ATOM 2675 C CG . GLN A 1 180 ? 4.527 36.986 99.825 1.00 28.33 ? 258 GLN A CG 1 ATOM 2676 C CD . GLN A 1 180 ? 4.167 35.616 100.414 1.00 47.20 ? 258 GLN A CD 1 ATOM 2677 O OE1 . GLN A 1 180 ? 3.234 34.957 99.958 1.00 41.00 ? 258 GLN A OE1 1 ATOM 2678 N NE2 . GLN A 1 180 ? 4.918 35.185 101.422 1.00 46.99 ? 258 GLN A NE2 1 ATOM 2679 H H . GLN A 1 180 ? 3.306 40.461 100.087 1.00 23.74 ? 258 GLN A H 1 ATOM 2680 H HA . GLN A 1 180 ? 4.445 39.014 98.088 1.00 29.54 ? 258 GLN A HA 1 ATOM 2681 H HB2 . GLN A 1 180 ? 2.717 37.900 100.047 1.00 24.58 ? 258 GLN A HB2 1 ATOM 2682 H HB3 . GLN A 1 180 ? 2.892 37.212 98.628 1.00 24.58 ? 258 GLN A HB3 1 ATOM 2683 H HG2 . GLN A 1 180 ? 5.148 36.842 99.094 1.00 33.97 ? 258 GLN A HG2 1 ATOM 2684 H HG3 . GLN A 1 180 ? 4.955 37.507 100.523 1.00 33.97 ? 258 GLN A HG3 1 ATOM 2685 H HE21 . GLN A 1 180 ? 5.568 35.668 101.711 1.00 56.36 ? 258 GLN A HE21 1 ATOM 2686 H HE22 . GLN A 1 180 ? 4.755 34.422 101.785 1.00 56.36 ? 258 GLN A HE22 1 ATOM 2687 N N . ASN A 1 181 ? 2.640 39.685 96.539 1.00 22.06 ? 259 ASN A N 1 ATOM 2688 C CA . ASN A 1 181 ? 1.640 40.338 95.707 1.00 26.17 ? 259 ASN A CA 1 ATOM 2689 C C . ASN A 1 181 ? 1.291 41.717 96.246 1.00 25.75 ? 259 ASN A C 1 ATOM 2690 O O . ASN A 1 181 ? 0.123 42.113 96.251 1.00 24.58 ? 259 ASN A O 1 ATOM 2691 C CB . ASN A 1 181 ? 0.367 39.488 95.647 1.00 27.04 ? 259 ASN A CB 1 ATOM 2692 C CG . ASN A 1 181 ? 0.621 38.107 95.116 1.00 27.41 ? 259 ASN A CG 1 ATOM 2693 O OD1 . ASN A 1 181 ? 1.506 37.908 94.283 1.00 30.39 ? 259 ASN A OD1 1 ATOM 2694 N ND2 . ASN A 1 181 ? -0.164 37.138 95.592 1.00 33.57 ? 259 ASN A ND2 1 ATOM 2695 H H . ASN A 1 181 ? 3.283 39.310 96.107 1.00 26.45 ? 259 ASN A H 1 ATOM 2696 H HA . ASN A 1 181 ? 1.988 40.440 94.796 1.00 31.38 ? 259 ASN A HA 1 ATOM 2697 H HB2 . ASN A 1 181 ? 0.000 39.403 96.541 1.00 32.42 ? 259 ASN A HB2 1 ATOM 2698 H HB3 . ASN A 1 181 ? -0.276 39.920 95.063 1.00 32.42 ? 259 ASN A HB3 1 ATOM 2699 H HD21 . ASN A 1 181 ? -0.816 37.332 96.118 1.00 40.25 ? 259 ASN A HD21 1 ATOM 2700 N N . GLY A 1 182 ? 2.296 42.452 96.717 1.00 28.29 ? 260 GLY A N 1 ATOM 2701 C CA . GLY A 1 182 ? 2.085 43.835 97.111 1.00 25.10 ? 260 GLY A CA 1 ATOM 2702 C C . GLY A 1 182 ? 1.339 44.018 98.417 1.00 25.28 ? 260 GLY A C 1 ATOM 2703 O O . GLY A 1 182 ? 0.876 45.120 98.724 1.00 28.49 ? 260 GLY A O 1 ATOM 2704 H H . GLY A 1 182 ? 3.104 42.173 96.816 1.00 33.92 ? 260 GLY A H 1 ATOM 2705 H HA2 . GLY A 1 182 ? 2.946 44.273 97.194 1.00 30.09 ? 260 GLY A HA2 1 ATOM 2706 H HA3 . GLY A 1 182 ? 1.583 44.287 96.414 1.00 30.09 ? 260 GLY A HA3 1 ATOM 2707 N N . THR A 1 183 ? 1.257 42.948 99.203 1.00 24.64 ? 261 THR A N 1 ATOM 2708 C CA . THR A 1 183 ? 0.486 42.951 100.441 1.00 26.57 ? 261 THR A CA 1 ATOM 2709 C C . THR A 1 183 ? 1.408 42.636 101.610 1.00 26.63 ? 261 THR A C 1 ATOM 2710 O O . THR A 1 183 ? 2.117 41.620 101.592 1.00 23.28 ? 261 THR A O 1 ATOM 2711 C CB . THR A 1 183 ? -0.630 41.890 100.395 1.00 34.66 ? 261 THR A CB 1 ATOM 2712 O OG1 . THR A 1 183 ? -1.413 42.062 99.206 1.00 39.69 ? 261 THR A OG1 1 ATOM 2713 C CG2 . THR A 1 183 ? -1.534 42.008 101.620 1.00 32.45 ? 261 THR A CG2 1 ATOM 2714 H H . THR A 1 183 ? 1.644 42.198 99.038 1.00 29.54 ? 261 THR A H 1 ATOM 2715 H HA . THR A 1 183 ? 0.082 43.833 100.582 1.00 31.86 ? 261 THR A HA 1 ATOM 2716 H HB . THR A 1 183 ? -0.233 41.005 100.393 1.00 41.57 ? 261 THR A HB 1 ATOM 2717 H HG1 . THR A 1 183 ? -2.008 41.498 99.178 1.00 47.60 ? 261 THR A HG1 1 ATOM 2718 H HG21 . THR A 1 183 ? -2.226 41.343 101.583 1.00 38.92 ? 261 THR A HG21 1 ATOM 2719 H HG22 . THR A 1 183 ? -1.021 41.879 102.421 1.00 38.92 ? 261 THR A HG22 1 ATOM 2720 H HG23 . THR A 1 183 ? -1.939 42.878 101.646 1.00 38.92 ? 261 THR A HG23 1 ATOM 2721 N N . VAL A 1 184 ? 1.371 43.474 102.637 1.00 27.39 ? 262 VAL A N 1 ATOM 2722 C CA . VAL A 1 184 ? 2.207 43.261 103.808 1.00 27.99 ? 262 VAL A CA 1 ATOM 2723 C C . VAL A 1 184 ? 1.831 41.940 104.485 1.00 23.66 ? 262 VAL A C 1 ATOM 2724 O O . VAL A 1 184 ? 0.688 41.746 104.889 1.00 23.07 ? 262 VAL A O 1 ATOM 2725 C CB . VAL A 1 184 ? 2.070 44.425 104.798 1.00 28.44 ? 262 VAL A CB 1 ATOM 2726 C CG1 . VAL A 1 184 ? 2.870 44.153 106.068 1.00 22.70 ? 262 VAL A CG1 1 ATOM 2727 C CG2 . VAL A 1 184 ? 2.528 45.712 104.145 1.00 26.74 ? 262 VAL A CG2 1 ATOM 2728 H H . VAL A 1 184 ? 0.871 44.172 102.680 1.00 32.84 ? 262 VAL A H 1 ATOM 2729 H HA . VAL A 1 184 ? 3.145 43.205 103.528 1.00 33.57 ? 262 VAL A HA 1 ATOM 2730 H HB . VAL A 1 184 ? 1.128 44.527 105.047 1.00 34.11 ? 262 VAL A HB 1 ATOM 2731 H HG11 . VAL A 1 184 ? 2.766 44.896 106.667 1.00 27.22 ? 262 VAL A HG11 1 ATOM 2732 H HG12 . VAL A 1 184 ? 2.539 43.351 106.480 1.00 27.22 ? 262 VAL A HG12 1 ATOM 2733 H HG13 . VAL A 1 184 ? 3.796 44.045 105.837 1.00 27.22 ? 262 VAL A HG13 1 ATOM 2734 H HG21 . VAL A 1 184 ? 2.437 46.431 104.774 1.00 32.06 ? 262 VAL A HG21 1 ATOM 2735 H HG22 . VAL A 1 184 ? 3.447 45.619 103.883 1.00 32.06 ? 262 VAL A HG22 1 ATOM 2736 H HG23 . VAL A 1 184 ? 1.983 45.881 103.373 1.00 32.06 ? 262 VAL A HG23 1 ATOM 2737 N N . GLN A 1 185 ? 2.805 41.039 104.594 1.00 26.25 ? 263 GLN A N 1 ATOM 2738 C CA . GLN A 1 185 ? 2.626 39.767 105.293 1.00 27.60 ? 263 GLN A CA 1 ATOM 2739 C C . GLN A 1 185 ? 3.013 39.903 106.754 1.00 28.05 ? 263 GLN A C 1 ATOM 2740 O O . GLN A 1 185 ? 2.299 39.454 107.645 1.00 26.94 ? 263 GLN A O 1 ATOM 2741 C CB . GLN A 1 185 ? 3.474 38.677 104.638 1.00 24.61 ? 263 GLN A CB 1 ATOM 2742 C CG . GLN A 1 185 ? 3.189 38.531 103.154 1.00 30.19 ? 263 GLN A CG 1 ATOM 2743 C CD . GLN A 1 185 ? 1.754 38.110 102.890 1.00 30.32 ? 263 GLN A CD 1 ATOM 2744 O OE1 . GLN A 1 185 ? 1.368 36.985 103.189 1.00 28.19 ? 263 GLN A OE1 1 ATOM 2745 N NE2 . GLN A 1 185 ? 0.960 39.014 102.331 1.00 26.43 ? 263 GLN A NE2 1 ATOM 2746 H H . GLN A 1 185 ? 3.592 41.143 104.265 1.00 31.47 ? 263 GLN A H 1 ATOM 2747 H HA . GLN A 1 185 ? 1.685 39.499 105.245 1.00 33.10 ? 263 GLN A HA 1 ATOM 2748 H HB2 . GLN A 1 185 ? 4.412 38.899 104.744 1.00 29.51 ? 263 GLN A HB2 1 ATOM 2749 H HB3 . GLN A 1 185 ? 3.283 37.827 105.065 1.00 29.51 ? 263 GLN A HB3 1 ATOM 2750 H HG2 . GLN A 1 185 ? 3.340 39.383 102.715 1.00 36.21 ? 263 GLN A HG2 1 ATOM 2751 H HG3 . GLN A 1 185 ? 3.776 37.854 102.781 1.00 36.21 ? 263 GLN A HG3 1 ATOM 2752 H HE21 . GLN A 1 185 ? 1.266 39.794 102.137 1.00 31.70 ? 263 GLN A HE21 1 ATOM 2753 H HE22 . GLN A 1 185 ? 0.139 38.820 102.164 1.00 31.70 ? 263 GLN A HE22 1 ATOM 2754 N N . ARG A 1 186 ? 4.161 40.512 106.990 1.00 21.42 ? 264 ARG A N 1 ATOM 2755 C CA . ARG A 1 186 ? 4.605 40.814 108.333 1.00 31.80 ? 264 ARG A CA 1 ATOM 2756 C C . ARG A 1 186 ? 5.721 41.843 108.267 1.00 34.52 ? 264 ARG A C 1 ATOM 2757 O O . ARG A 1 186 ? 6.174 42.217 107.188 1.00 25.13 ? 264 ARG A O 1 ATOM 2758 C CB . ARG A 1 186 ? 5.068 39.550 109.053 1.00 36.83 ? 264 ARG A CB 1 ATOM 2759 C CG . ARG A 1 186 ? 6.138 38.815 108.332 1.00 24.65 ? 264 ARG A CG 1 ATOM 2760 C CD . ARG A 1 186 ? 6.403 37.436 108.915 1.00 36.40 ? 264 ARG A CD 1 ATOM 2761 N NE . ARG A 1 186 ? 7.166 36.658 107.951 1.00 34.10 ? 264 ARG A NE 1 ATOM 2762 C CZ . ARG A 1 186 ? 7.907 35.593 108.230 1.00 37.99 ? 264 ARG A CZ 1 ATOM 2763 N NH1 . ARG A 1 186 ? 8.006 35.126 109.471 1.00 29.44 ? 264 ARG A NH1 1 ATOM 2764 N NH2 . ARG A 1 186 ? 8.551 34.986 107.243 1.00 36.09 ? 264 ARG A NH2 1 ATOM 2765 H H . ARG A 1 186 ? 4.710 40.765 106.377 1.00 25.68 ? 264 ARG A H 1 ATOM 2766 H HA . ARG A 1 186 ? 3.860 41.201 108.840 1.00 38.13 ? 264 ARG A HA 1 ATOM 2767 H HB2 . ARG A 1 186 ? 5.413 39.795 109.926 1.00 44.16 ? 264 ARG A HB2 1 ATOM 2768 H HB3 . ARG A 1 186 ? 4.312 38.951 109.153 1.00 44.16 ? 264 ARG A HB3 1 ATOM 2769 H HG2 . ARG A 1 186 ? 5.874 38.703 107.405 1.00 29.55 ? 264 ARG A HG2 1 ATOM 2770 H HG3 . ARG A 1 186 ? 6.961 39.326 108.383 1.00 29.55 ? 264 ARG A HG3 1 ATOM 2771 H HD2 . ARG A 1 186 ? 6.922 37.519 109.731 1.00 43.66 ? 264 ARG A HD2 1 ATOM 2772 H HD3 . ARG A 1 186 ? 5.562 36.984 109.086 1.00 43.66 ? 264 ARG A HD3 1 ATOM 2773 H HE . ARG A 1 186 ? 7.134 36.910 107.129 1.00 40.89 ? 264 ARG A HE 1 ATOM 2774 H HH11 . ARG A 1 186 ? 7.589 35.518 110.113 1.00 35.31 ? 264 ARG A HH11 1 ATOM 2775 H HH12 . ARG A 1 186 ? 8.489 34.433 109.633 1.00 35.31 ? 264 ARG A HH12 1 ATOM 2776 H HH21 . ARG A 1 186 ? 8.487 35.286 106.440 1.00 43.28 ? 264 ARG A HH21 1 ATOM 2777 H HH22 . ARG A 1 186 ? 9.033 34.293 107.407 1.00 43.28 ? 264 ARG A HH22 1 ATOM 2778 N N . TRP A 1 187 ? 6.130 42.332 109.428 1.00 29.43 ? 265 TRP A N 1 ATOM 2779 C CA . TRP A 1 187 ? 7.256 43.229 109.497 1.00 32.60 ? 265 TRP A CA 1 ATOM 2780 C C . TRP A 1 187 ? 7.982 43.022 110.812 1.00 35.86 ? 265 TRP A C 1 ATOM 2781 O O . TRP A 1 187 ? 7.443 42.449 111.762 1.00 25.11 ? 265 TRP A O 1 ATOM 2782 C CB . TRP A 1 187 ? 6.811 44.682 109.312 1.00 33.95 ? 265 TRP A CB 1 ATOM 2783 C CG . TRP A 1 187 ? 5.750 45.133 110.268 1.00 35.79 ? 265 TRP A CG 1 ATOM 2784 C CD1 . TRP A 1 187 ? 4.403 45.089 110.079 1.00 34.72 ? 265 TRP A CD1 1 ATOM 2785 C CD2 . TRP A 1 187 ? 5.955 45.711 111.559 1.00 28.73 ? 265 TRP A CD2 1 ATOM 2786 N NE1 . TRP A 1 187 ? 3.752 45.595 111.176 1.00 40.58 ? 265 TRP A NE1 1 ATOM 2787 C CE2 . TRP A 1 187 ? 4.685 45.986 112.099 1.00 39.05 ? 265 TRP A CE2 1 ATOM 2788 C CE3 . TRP A 1 187 ? 7.089 46.019 112.312 1.00 38.51 ? 265 TRP A CE3 1 ATOM 2789 C CZ2 . TRP A 1 187 ? 4.518 46.558 113.352 1.00 38.45 ? 265 TRP A CZ2 1 ATOM 2790 C CZ3 . TRP A 1 187 ? 6.923 46.585 113.555 1.00 52.47 ? 265 TRP A CZ3 1 ATOM 2791 C CH2 . TRP A 1 187 ? 5.648 46.848 114.066 1.00 51.71 ? 265 TRP A CH2 1 ATOM 2792 H H . TRP A 1 187 ? 5.768 42.157 110.188 1.00 35.29 ? 265 TRP A H 1 ATOM 2793 H HA . TRP A 1 187 ? 7.879 43.011 108.773 1.00 39.10 ? 265 TRP A HA 1 ATOM 2794 H HB2 . TRP A 1 187 ? 7.581 45.260 109.432 1.00 40.72 ? 265 TRP A HB2 1 ATOM 2795 H HB3 . TRP A 1 187 ? 6.461 44.786 108.413 1.00 40.72 ? 265 TRP A HB3 1 ATOM 2796 H HD1 . TRP A 1 187 ? 3.983 44.757 109.318 1.00 41.63 ? 265 TRP A HD1 1 ATOM 2797 H HE1 . TRP A 1 187 ? 2.899 45.661 111.267 1.00 48.67 ? 265 TRP A HE1 1 ATOM 2798 H HE3 . TRP A 1 187 ? 7.941 45.848 111.979 1.00 46.19 ? 265 TRP A HE3 1 ATOM 2799 H HZ2 . TRP A 1 187 ? 3.672 46.732 113.695 1.00 46.11 ? 265 TRP A HZ2 1 ATOM 2800 H HZ3 . TRP A 1 187 ? 7.672 46.794 114.066 1.00 62.94 ? 265 TRP A HZ3 1 ATOM 2801 H HH2 . TRP A 1 187 ? 5.566 47.229 114.910 1.00 62.03 ? 265 TRP A HH2 1 ATOM 2802 N N . LYS A 1 188 ? 9.223 43.477 110.843 1.00 32.00 ? 266 LYS A N 1 ATOM 2803 C CA . LYS A 1 188 ? 10.089 43.273 111.979 1.00 29.35 ? 266 LYS A CA 1 ATOM 2804 C C . LYS A 1 188 ? 10.807 44.602 112.208 1.00 37.04 ? 266 LYS A C 1 ATOM 2805 O O . LYS A 1 188 ? 11.426 45.146 111.298 1.00 28.51 ? 266 LYS A O 1 ATOM 2806 C CB . LYS A 1 188 ? 11.058 42.128 111.657 1.00 32.26 ? 266 LYS A CB 1 ATOM 2807 C CG . LYS A 1 188 ? 12.294 42.017 112.542 1.00 34.75 ? 266 LYS A CG 1 ATOM 2808 C CD . LYS A 1 188 ? 11.971 41.494 113.910 1.00 40.33 ? 266 LYS A CD 1 ATOM 2809 C CE . LYS A 1 188 ? 12.373 40.034 114.064 1.00 61.15 ? 266 LYS A CE 1 ATOM 2810 N NZ . LYS A 1 188 ? 11.488 39.115 113.297 1.00 62.05 ? 266 LYS A NZ 1 ATOM 2811 H H . LYS A 1 188 ? 9.591 43.916 110.202 1.00 38.37 ? 266 LYS A H 1 ATOM 2812 H HA . LYS A 1 188 ? 9.564 43.044 112.774 1.00 35.20 ? 266 LYS A HA 1 ATOM 2813 H HB2 . LYS A 1 188 ? 10.574 41.291 111.732 1.00 38.68 ? 266 LYS A HB2 1 ATOM 2814 H HB3 . LYS A 1 188 ? 11.366 42.239 110.744 1.00 38.68 ? 266 LYS A HB3 1 ATOM 2815 H HG2 . LYS A 1 188 ? 12.926 41.409 112.128 1.00 41.68 ? 266 LYS A HG2 1 ATOM 2816 H HG3 . LYS A 1 188 ? 12.692 42.896 112.641 1.00 41.68 ? 266 LYS A HG3 1 ATOM 2817 H HD2 . LYS A 1 188 ? 12.454 42.013 114.573 1.00 48.37 ? 266 LYS A HD2 1 ATOM 2818 H HD3 . LYS A 1 188 ? 11.016 41.563 114.062 1.00 48.37 ? 266 LYS A HD3 1 ATOM 2819 H HE2 . LYS A 1 188 ? 13.280 39.919 113.738 1.00 73.35 ? 266 LYS A HE2 1 ATOM 2820 H HE3 . LYS A 1 188 ? 12.323 39.788 115.000 1.00 73.35 ? 266 LYS A HE3 1 ATOM 2821 H HZ1 . LYS A 1 188 ? 11.753 38.273 113.411 1.00 74.44 ? 266 LYS A HZ1 1 ATOM 2822 H HZ2 . LYS A 1 188 ? 10.648 39.195 113.581 1.00 74.44 ? 266 LYS A HZ2 1 ATOM 2823 H HZ3 . LYS A 1 188 ? 11.520 39.315 112.431 1.00 74.44 ? 266 LYS A HZ3 1 ATOM 2824 N N . GLN A 1 189 ? 10.672 45.166 113.400 1.00 30.22 ? 267 GLN A N 1 ATOM 2825 C CA . GLN A 1 189 ? 11.395 46.392 113.705 1.00 28.69 ? 267 GLN A CA 1 ATOM 2826 C C . GLN A 1 189 ? 12.805 46.004 114.112 1.00 24.33 ? 267 GLN A C 1 ATOM 2827 O O . GLN A 1 189 ? 12.988 45.177 114.986 1.00 28.57 ? 267 GLN A O 1 ATOM 2828 C CB . GLN A 1 189 ? 10.693 47.182 114.814 1.00 34.81 ? 267 GLN A CB 1 ATOM 2829 C CG . GLN A 1 189 ? 11.244 48.582 115.035 1.00 40.15 ? 267 GLN A CG 1 ATOM 2830 C CD . GLN A 1 189 ? 10.248 49.480 115.760 1.00 55.13 ? 267 GLN A CD 1 ATOM 2831 O OE1 . GLN A 1 189 ? 9.128 49.710 115.282 1.00 49.49 ? 267 GLN A OE1 1 ATOM 2832 N NE2 . GLN A 1 189 ? 10.648 49.984 116.923 1.00 42.18 ? 267 GLN A NE2 1 ATOM 2833 H H . GLN A 1 189 ? 10.180 44.866 114.039 1.00 36.24 ? 267 GLN A H 1 ATOM 2834 H HA . GLN A 1 189 ? 11.444 46.953 112.903 1.00 34.41 ? 267 GLN A HA 1 ATOM 2835 H HB2 . GLN A 1 189 ? 9.754 47.268 114.586 1.00 41.75 ? 267 GLN A HB2 1 ATOM 2836 H HB3 . GLN A 1 189 ? 10.784 46.695 115.647 1.00 41.75 ? 267 GLN A HB3 1 ATOM 2837 H HG2 . GLN A 1 189 ? 12.049 48.526 115.574 1.00 48.15 ? 267 GLN A HG2 1 ATOM 2838 H HG3 . GLN A 1 189 ? 11.445 48.985 114.176 1.00 48.15 ? 267 GLN A HG3 1 ATOM 2839 H HE21 . GLN A 1 189 ? 11.431 49.797 117.226 1.00 50.59 ? 267 GLN A HE21 1 ATOM 2840 H HE22 . GLN A 1 189 ? 10.125 50.497 117.373 1.00 50.59 ? 267 GLN A HE22 1 ATOM 2841 N N . LEU A 1 190 ? 13.800 46.562 113.437 1.00 23.48 ? 268 LEU A N 1 ATOM 2842 C CA . LEU A 1 190 ? 15.192 46.274 113.757 1.00 26.39 ? 268 LEU A CA 1 ATOM 2843 C C . LEU A 1 190 ? 15.615 46.992 115.042 1.00 33.21 ? 268 LEU A C 1 ATOM 2844 O O . LEU A 1 190 ? 15.197 48.118 115.286 1.00 25.39 ? 268 LEU A O 1 ATOM 2845 C CB . LEU A 1 190 ? 16.091 46.749 112.619 1.00 24.69 ? 268 LEU A CB 1 ATOM 2846 C CG . LEU A 1 190 ? 15.767 46.156 111.256 1.00 26.77 ? 268 LEU A CG 1 ATOM 2847 C CD1 . LEU A 1 190 ? 16.688 46.747 110.194 1.00 28.19 ? 268 LEU A CD1 1 ATOM 2848 C CD2 . LEU A 1 190 ? 15.882 44.660 111.324 1.00 25.65 ? 268 LEU A CD2 1 ATOM 2849 H H . LEU A 1 190 ? 13.696 47.114 112.786 1.00 28.15 ? 268 LEU A H 1 ATOM 2850 H HA . LEU A 1 190 ? 15.315 45.309 113.877 1.00 31.64 ? 268 LEU A HA 1 ATOM 2851 H HB2 . LEU A 1 190 ? 16.011 47.713 112.545 1.00 29.60 ? 268 LEU A HB2 1 ATOM 2852 H HB3 . LEU A 1 190 ? 17.007 46.513 112.830 1.00 29.60 ? 268 LEU A HB3 1 ATOM 2853 H HG . LEU A 1 190 ? 14.852 46.378 111.021 1.00 32.10 ? 268 LEU A HG 1 ATOM 2854 H HD11 . LEU A 1 190 ? 16.469 46.362 109.342 1.00 33.80 ? 268 LEU A HD11 1 ATOM 2855 H HD12 . LEU A 1 190 ? 16.561 47.698 110.165 1.00 33.80 ? 268 LEU A HD12 1 ATOM 2856 H HD13 . LEU A 1 190 ? 17.598 46.544 110.421 1.00 33.80 ? 268 LEU A HD13 1 ATOM 2857 H HD21 . LEU A 1 190 ? 15.677 44.292 110.462 1.00 30.75 ? 268 LEU A HD21 1 ATOM 2858 H HD22 . LEU A 1 190 ? 16.779 44.427 111.575 1.00 30.75 ? 268 LEU A HD22 1 ATOM 2859 H HD23 . LEU A 1 190 ? 15.262 44.329 111.978 1.00 30.75 ? 268 LEU A HD23 1 ATOM 2860 N N . ASN A 1 191 ? 16.459 46.351 115.846 1.00 29.79 ? 269 ASN A N 1 ATOM 2861 C CA . ASN A 1 191 ? 17.090 47.037 116.974 1.00 30.51 ? 269 ASN A CA 1 ATOM 2862 C C . ASN A 1 191 ? 18.299 47.833 116.497 1.00 25.10 ? 269 ASN A C 1 ATOM 2863 O O . ASN A 1 191 ? 19.382 47.286 116.285 1.00 32.77 ? 269 ASN A O 1 ATOM 2864 C CB . ASN A 1 191 ? 17.486 46.054 118.092 1.00 27.33 ? 269 ASN A CB 1 ATOM 2865 C CG . ASN A 1 191 ? 18.181 46.752 119.266 1.00 33.31 ? 269 ASN A CG 1 ATOM 2866 O OD1 . ASN A 1 191 ? 18.283 47.982 119.292 1.00 34.26 ? 269 ASN A OD1 1 ATOM 2867 N ND2 . ASN A 1 191 ? 18.671 45.967 120.229 1.00 34.28 ? 269 ASN A ND2 1 ATOM 2868 H H . ASN A 1 191 ? 16.683 45.525 115.763 1.00 35.72 ? 269 ASN A H 1 ATOM 2869 H HA . ASN A 1 191 ? 16.447 47.673 117.352 1.00 36.58 ? 269 ASN A HA 1 ATOM 2870 H HB2 . ASN A 1 191 ? 16.687 45.620 118.430 1.00 32.78 ? 269 ASN A HB2 1 ATOM 2871 H HB3 . ASN A 1 191 ? 18.097 45.393 117.730 1.00 32.78 ? 269 ASN A HB3 1 ATOM 2872 H HD21 . ASN A 1 191 ? 18.631 45.111 120.148 1.00 41.11 ? 269 ASN A HD21 1 ATOM 2873 N N . THR A 1 192 ? 18.104 49.133 116.325 1.00 27.39 ? 270 THR A N 1 ATOM 2874 C CA . THR A 1 192 ? 19.147 50.021 115.811 1.00 24.80 ? 270 THR A CA 1 ATOM 2875 C C . THR A 1 192 ? 19.571 51.063 116.858 1.00 23.26 ? 270 THR A C 1 ATOM 2876 O O . THR A 1 192 ? 20.059 52.156 116.527 1.00 26.88 ? 270 THR A O 1 ATOM 2877 C CB . THR A 1 192 ? 18.672 50.742 114.531 1.00 27.75 ? 270 THR A CB 1 ATOM 2878 O OG1 . THR A 1 192 ? 17.440 51.435 114.793 1.00 31.05 ? 270 THR A OG1 1 ATOM 2879 C CG2 . THR A 1 192 ? 18.459 49.728 113.398 1.00 22.36 ? 270 THR A CG2 1 ATOM 2880 H H . THR A 1 192 ? 17.365 49.535 116.501 1.00 32.84 ? 270 THR A H 1 ATOM 2881 H HA . THR A 1 192 ? 19.935 49.486 115.582 1.00 29.74 ? 270 THR A HA 1 ATOM 2882 H HB . THR A 1 192 ? 19.347 51.379 114.249 1.00 33.28 ? 270 THR A HB 1 ATOM 2883 H HG1 . THR A 1 192 ? 17.551 51.989 115.387 1.00 37.24 ? 270 THR A HG1 1 ATOM 2884 H HG21 . THR A 1 192 ? 18.164 50.181 112.605 1.00 26.81 ? 270 THR A HG21 1 ATOM 2885 H HG22 . THR A 1 192 ? 19.282 49.271 113.209 1.00 26.81 ? 270 THR A HG22 1 ATOM 2886 H HG23 . THR A 1 192 ? 17.795 49.084 113.656 1.00 26.81 ? 270 THR A HG23 1 ATOM 2887 N N . THR A 1 193 ? 19.416 50.694 118.122 1.00 26.84 ? 271 THR A N 1 ATOM 2888 C CA . THR A 1 193 ? 19.821 51.551 119.237 1.00 32.81 ? 271 THR A CA 1 ATOM 2889 C C . THR A 1 193 ? 21.269 52.002 119.082 1.00 30.81 ? 271 THR A C 1 ATOM 2890 O O . THR A 1 193 ? 22.173 51.188 118.927 1.00 34.97 ? 271 THR A O 1 ATOM 2891 C CB . THR A 1 193 ? 19.640 50.815 120.584 1.00 48.02 ? 271 THR A CB 1 ATOM 2892 O OG1 . THR A 1 193 ? 18.251 50.517 120.778 1.00 39.84 ? 271 THR A OG1 1 ATOM 2893 C CG2 . THR A 1 193 ? 20.134 51.664 121.746 1.00 45.76 ? 271 THR A CG2 1 ATOM 2894 H H . THR A 1 193 ? 19.076 49.943 118.367 1.00 32.18 ? 271 THR A H 1 ATOM 2895 H HA . THR A 1 193 ? 19.253 52.350 119.249 1.00 39.35 ? 271 THR A HA 1 ATOM 2896 H HB . THR A 1 193 ? 20.149 49.989 120.571 1.00 57.60 ? 271 THR A HB 1 ATOM 2897 H HG1 . THR A 1 193 ? 17.979 50.039 120.169 1.00 47.78 ? 271 THR A HG1 1 ATOM 2898 H HG21 . THR A 1 193 ? 20.014 51.191 122.573 1.00 54.88 ? 271 THR A HG21 1 ATOM 2899 H HG22 . THR A 1 193 ? 21.066 51.864 121.634 1.00 54.88 ? 271 THR A HG22 1 ATOM 2900 H HG23 . THR A 1 193 ? 19.641 52.487 121.784 1.00 54.88 ? 271 THR A HG23 1 ATOM 2901 N N . GLY A 1 194 ? 21.484 53.313 119.091 1.00 30.62 ? 272 GLY A N 1 ATOM 2902 C CA . GLY A 1 194 ? 22.827 53.858 119.001 1.00 29.59 ? 272 GLY A CA 1 ATOM 2903 C C . GLY A 1 194 ? 23.300 54.192 117.598 1.00 28.82 ? 272 GLY A C 1 ATOM 2904 O O . GLY A 1 194 ? 24.394 54.731 117.420 1.00 32.03 ? 272 GLY A O 1 ATOM 2905 H H . GLY A 1 194 ? 20.865 53.908 119.148 1.00 36.72 ? 272 GLY A H 1 ATOM 2906 H HA2 . GLY A 1 194 ? 22.872 54.669 119.531 1.00 35.48 ? 272 GLY A HA2 1 ATOM 2907 H HA3 . GLY A 1 194 ? 23.450 53.219 119.381 1.00 35.48 ? 272 GLY A HA3 1 ATOM 2908 N N . ILE A 1 195 ? 22.490 53.882 116.590 1.00 27.92 ? 273 ILE A N 1 ATOM 2909 C CA . ILE A 1 195 ? 22.865 54.198 115.219 1.00 24.30 ? 273 ILE A CA 1 ATOM 2910 C C . ILE A 1 195 ? 21.678 54.727 114.421 1.00 27.03 ? 273 ILE A C 1 ATOM 2911 O O . ILE A 1 195 ? 20.575 54.829 114.937 1.00 29.53 ? 273 ILE A O 1 ATOM 2912 C CB . ILE A 1 195 ? 23.469 52.969 114.473 1.00 26.84 ? 273 ILE A CB 1 ATOM 2913 C CG1 . ILE A 1 195 ? 22.382 51.940 114.133 1.00 27.03 ? 273 ILE A CG1 1 ATOM 2914 C CG2 . ILE A 1 195 ? 24.581 52.336 115.288 1.00 32.59 ? 273 ILE A CG2 1 ATOM 2915 C CD1 . ILE A 1 195 ? 22.841 50.878 113.126 1.00 29.46 ? 273 ILE A CD1 1 ATOM 2916 H H . ILE A 1 195 ? 21.728 53.493 116.672 1.00 33.48 ? 273 ILE A H 1 ATOM 2917 H HA . ILE A 1 195 ? 23.548 54.900 115.236 1.00 29.14 ? 273 ILE A HA 1 ATOM 2918 H HB . ILE A 1 195 ? 23.852 53.285 113.639 1.00 32.18 ? 273 ILE A HB 1 ATOM 2919 H HG12 . ILE A 1 195 ? 22.117 51.484 114.947 1.00 32.41 ? 273 ILE A HG12 1 ATOM 2920 H HG13 . ILE A 1 195 ? 21.620 52.403 113.752 1.00 32.41 ? 273 ILE A HG13 1 ATOM 2921 H HG21 . ILE A 1 195 ? 24.933 51.584 114.806 1.00 39.08 ? 273 ILE A HG21 1 ATOM 2922 H HG22 . ILE A 1 195 ? 25.272 52.987 115.431 1.00 39.08 ? 273 ILE A HG22 1 ATOM 2923 H HG23 . ILE A 1 195 ? 24.224 52.047 116.131 1.00 39.08 ? 273 ILE A HG23 1 ATOM 2924 H HD11 . ILE A 1 195 ? 22.116 50.271 112.961 1.00 35.33 ? 273 ILE A HD11 1 ATOM 2925 H HD12 . ILE A 1 195 ? 23.097 51.313 112.309 1.00 35.33 ? 273 ILE A HD12 1 ATOM 2926 H HD13 . ILE A 1 195 ? 23.590 50.403 113.493 1.00 35.33 ? 273 ILE A HD13 1 ATOM 2927 N N . ASN A 1 196 ? 21.939 55.044 113.156 1.00 28.57 ? 274 ASN A N 1 ATOM 2928 C CA . ASN A 1 196 ? 20.935 55.476 112.192 1.00 25.83 ? 274 ASN A CA 1 ATOM 2929 C C . ASN A 1 196 ? 21.190 54.666 110.918 1.00 24.22 ? 274 ASN A C 1 ATOM 2930 O O . ASN A 1 196 ? 22.345 54.419 110.578 1.00 22.85 ? 274 ASN A O 1 ATOM 2931 C CB . ASN A 1 196 ? 21.090 56.987 111.939 1.00 23.53 ? 274 ASN A CB 1 ATOM 2932 C CG . ASN A 1 196 ? 20.227 57.496 110.808 1.00 20.57 ? 274 ASN A CG 1 ATOM 2933 O OD1 . ASN A 1 196 ? 20.731 58.020 109.818 1.00 21.67 ? 274 ASN A OD1 1 ATOM 2934 N ND2 . ASN A 1 196 ? 18.925 57.376 110.961 1.00 20.73 ? 274 ASN A ND2 1 ATOM 2935 H H . ASN A 1 196 ? 22.730 55.014 112.820 1.00 34.26 ? 274 ASN A H 1 ATOM 2936 H HA . ASN A 1 196 ? 20.033 55.289 112.525 1.00 30.97 ? 274 ASN A HA 1 ATOM 2937 H HB2 . ASN A 1 196 ? 20.840 57.467 112.744 1.00 28.21 ? 274 ASN A HB2 1 ATOM 2938 H HB3 . ASN A 1 196 ? 22.015 57.175 111.716 1.00 28.21 ? 274 ASN A HB3 1 ATOM 2939 H HD21 . ASN A 1 196 ? 18.607 57.023 111.677 1.00 24.85 ? 274 ASN A HD21 1 ATOM 2940 H HD22 . ASN A 1 196 ? 18.393 57.651 110.344 1.00 24.85 ? 274 ASN A HD22 1 ATOM 2941 N N . PHE A 1 197 ? 20.129 54.254 110.230 1.00 24.82 ? 275 PHE A N 1 ATOM 2942 C CA . PHE A 1 197 ? 20.246 53.322 109.096 1.00 25.75 ? 275 PHE A CA 1 ATOM 2943 C C . PHE A 1 197 ? 19.339 53.701 107.920 1.00 22.66 ? 275 PHE A C 1 ATOM 2944 O O . PHE A 1 197 ? 18.326 53.036 107.666 1.00 25.71 ? 275 PHE A O 1 ATOM 2945 C CB . PHE A 1 197 ? 19.901 51.899 109.554 1.00 22.64 ? 275 PHE A CB 1 ATOM 2946 C CG . PHE A 1 197 ? 20.488 50.812 108.669 1.00 29.47 ? 275 PHE A CG 1 ATOM 2947 C CD1 . PHE A 1 197 ? 19.882 50.465 107.466 1.00 34.10 ? 275 PHE A CD1 1 ATOM 2948 C CD2 . PHE A 1 197 ? 21.655 50.139 109.048 1.00 24.91 ? 275 PHE A CD2 1 ATOM 2949 C CE1 . PHE A 1 197 ? 20.431 49.470 106.653 1.00 35.72 ? 275 PHE A CE1 1 ATOM 2950 C CE2 . PHE A 1 197 ? 22.206 49.150 108.240 1.00 26.99 ? 275 PHE A CE2 1 ATOM 2951 C CZ . PHE A 1 197 ? 21.595 48.814 107.041 1.00 23.63 ? 275 PHE A CZ 1 ATOM 2952 H H . PHE A 1 197 ? 19.321 54.497 110.397 1.00 29.76 ? 275 PHE A H 1 ATOM 2953 H HA . PHE A 1 197 ? 21.172 53.323 108.777 1.00 30.87 ? 275 PHE A HA 1 ATOM 2954 H HB2 . PHE A 1 197 ? 20.243 51.768 110.452 1.00 27.15 ? 275 PHE A HB2 1 ATOM 2955 H HB3 . PHE A 1 197 ? 18.936 51.795 109.552 1.00 27.15 ? 275 PHE A HB3 1 ATOM 2956 H HD1 . PHE A 1 197 ? 19.106 50.903 107.198 1.00 40.89 ? 275 PHE A HD1 1 ATOM 2957 H HD2 . PHE A 1 197 ? 22.073 50.363 109.849 1.00 29.87 ? 275 PHE A HD2 1 ATOM 2958 H HE1 . PHE A 1 197 ? 20.018 49.247 105.850 1.00 42.84 ? 275 PHE A HE1 1 ATOM 2959 H HE2 . PHE A 1 197 ? 22.982 48.712 108.505 1.00 32.37 ? 275 PHE A HE2 1 ATOM 2960 H HZ . PHE A 1 197 ? 21.958 48.149 106.502 1.00 28.33 ? 275 PHE A HZ 1 ATOM 2961 N N . GLU A 1 198 ? 19.695 54.782 107.228 1.00 24.83 ? 276 GLU A N 1 ATOM 2962 C CA . GLU A 1 198 ? 18.923 55.297 106.099 1.00 24.09 ? 276 GLU A CA 1 ATOM 2963 C C . GLU A 1 198 ? 19.460 54.757 104.769 1.00 23.03 ? 276 GLU A C 1 ATOM 2964 O O . GLU A 1 198 ? 20.582 54.252 104.695 1.00 25.18 ? 276 GLU A O 1 ATOM 2965 C CB . GLU A 1 198 ? 19.000 56.831 106.046 1.00 24.89 ? 276 GLU A CB 1 ATOM 2966 C CG . GLU A 1 198 ? 18.607 57.548 107.344 1.00 27.02 ? 276 GLU A CG 1 ATOM 2967 C CD . GLU A 1 198 ? 17.130 57.464 107.663 1.00 26.85 ? 276 GLU A CD 1 ATOM 2968 O OE1 . GLU A 1 198 ? 16.297 57.372 106.731 1.00 30.65 ? 276 GLU A OE1 1 ATOM 2969 O OE2 . GLU A 1 198 ? 16.797 57.499 108.864 1.00 27.36 ? 276 GLU A OE2 1 ATOM 2970 H H . GLU A 1 198 ? 20.398 55.246 107.399 1.00 29.77 ? 276 GLU A H 1 ATOM 2971 H HA . GLU A 1 198 ? 17.984 55.031 106.191 1.00 28.89 ? 276 GLU A HA 1 ATOM 2972 H HB2 . GLU A 1 198 ? 19.911 57.087 105.835 1.00 29.85 ? 276 GLU A HB2 1 ATOM 2973 H HB3 . GLU A 1 198 ? 18.405 57.145 105.347 1.00 29.85 ? 276 GLU A HB3 1 ATOM 2974 H HG2 . GLU A 1 198 ? 19.093 57.148 108.082 1.00 32.39 ? 276 GLU A HG2 1 ATOM 2975 H HG3 . GLU A 1 198 ? 18.840 58.486 107.266 1.00 32.39 ? 276 GLU A HG3 1 ATOM 2976 N N . TYR A 1 199 ? 18.652 54.902 103.722 1.00 21.64 ? 277 TYR A N 1 ATOM 2977 C CA . TYR A 1 199 ? 19.092 54.666 102.353 1.00 16.81 ? 277 TYR A CA 1 ATOM 2978 C C . TYR A 1 199 ? 19.608 53.243 102.109 1.00 19.17 ? 277 TYR A C 1 ATOM 2979 O O . TYR A 1 199 ? 20.585 53.055 101.372 1.00 18.77 ? 277 TYR A O 1 ATOM 2980 C CB . TYR A 1 199 ? 20.209 55.634 101.976 1.00 21.13 ? 277 TYR A CB 1 ATOM 2981 C CG . TYR A 1 199 ? 19.977 57.087 102.306 1.00 24.34 ? 277 TYR A CG 1 ATOM 2982 C CD1 . TYR A 1 199 ? 18.699 57.618 102.392 1.00 27.09 ? 277 TYR A CD1 1 ATOM 2983 C CD2 . TYR A 1 199 ? 21.060 57.941 102.513 1.00 32.96 ? 277 TYR A CD2 1 ATOM 2984 C CE1 . TYR A 1 199 ? 18.506 58.972 102.669 1.00 33.54 ? 277 TYR A CE1 1 ATOM 2985 C CE2 . TYR A 1 199 ? 20.879 59.287 102.803 1.00 35.71 ? 277 TYR A CE2 1 ATOM 2986 C CZ . TYR A 1 199 ? 19.602 59.795 102.873 1.00 31.91 ? 277 TYR A CZ 1 ATOM 2987 O OH . TYR A 1 199 ? 19.430 61.125 103.157 1.00 41.06 ? 277 TYR A OH 1 ATOM 2988 H H . TYR A 1 199 ? 17.828 55.140 103.782 1.00 25.94 ? 277 TYR A H 1 ATOM 2989 H HA . TYR A 1 199 ? 18.339 54.823 101.746 1.00 20.15 ? 277 TYR A HA 1 ATOM 2990 H HB2 . TYR A 1 199 ? 21.017 55.359 102.438 1.00 25.33 ? 277 TYR A HB2 1 ATOM 2991 H HB3 . TYR A 1 199 ? 20.351 55.575 101.019 1.00 25.33 ? 277 TYR A HB3 1 ATOM 2992 H HD1 . TYR A 1 199 ? 17.963 57.069 102.247 1.00 32.48 ? 277 TYR A HD1 1 ATOM 2993 H HD2 . TYR A 1 199 ? 21.924 57.600 102.458 1.00 39.52 ? 277 TYR A HD2 1 ATOM 2994 H HE1 . TYR A 1 199 ? 17.645 59.319 102.726 1.00 40.22 ? 277 TYR A HE1 1 ATOM 2995 H HE2 . TYR A 1 199 ? 21.614 59.841 102.937 1.00 42.83 ? 277 TYR A HE2 1 ATOM 2996 H HH . TYR A 1 199 ? 19.793 61.583 102.582 1.00 49.25 ? 277 TYR A HH 1 ATOM 2997 N N . SER A 1 200 ? 18.966 52.249 102.716 1.00 17.35 ? 278 SER A N 1 ATOM 2998 C CA . SER A 1 200 ? 19.353 50.863 102.495 1.00 22.33 ? 278 SER A CA 1 ATOM 2999 C C . SER A 1 200 ? 19.478 50.586 101.012 1.00 24.45 ? 278 SER A C 1 ATOM 3000 O O . SER A 1 200 ? 18.554 50.864 100.253 1.00 26.55 ? 278 SER A O 1 ATOM 3001 C CB . SER A 1 200 ? 18.299 49.900 103.061 1.00 22.58 ? 278 SER A CB 1 ATOM 3002 O OG . SER A 1 200 ? 18.230 49.990 104.462 1.00 32.95 ? 278 SER A OG 1 ATOM 3003 H H . SER A 1 200 ? 18.306 52.351 103.258 1.00 20.79 ? 278 SER A H 1 ATOM 3004 H HA . SER A 1 200 ? 20.215 50.683 102.926 1.00 26.76 ? 278 SER A HA 1 ATOM 3005 H HB2 . SER A 1 200 ? 17.433 50.127 102.688 1.00 27.07 ? 278 SER A HB2 1 ATOM 3006 H HB3 . SER A 1 200 ? 18.538 48.993 102.816 1.00 27.07 ? 278 SER A HB3 1 ATOM 3007 H HG . SER A 1 200 ? 18.769 50.545 104.734 1.00 39.52 ? 278 SER A HG 1 ATOM 3008 N N . THR A 1 201 ? 20.597 49.992 100.608 1.00 18.32 ? 279 THR A N 1 ATOM 3009 C CA . THR A 1 201 ? 20.737 49.449 99.276 1.00 16.34 ? 279 THR A CA 1 ATOM 3010 C C . THR A 1 201 ? 21.170 47.992 99.431 1.00 23.02 ? 279 THR A C 1 ATOM 3011 O O . THR A 1 201 ? 22.088 47.672 100.197 1.00 22.78 ? 279 THR A O 1 ATOM 3012 C CB . THR A 1 201 ? 21.713 50.283 98.405 1.00 22.80 ? 279 THR A CB 1 ATOM 3013 O OG1 . THR A 1 201 ? 21.881 49.683 97.116 1.00 25.17 ? 279 THR A OG1 1 ATOM 3014 C CG2 . THR A 1 201 ? 23.103 50.412 99.070 1.00 23.92 ? 279 THR A CG2 1 ATOM 3015 H H . THR A 1 201 ? 21.296 49.894 101.099 1.00 21.95 ? 279 THR A H 1 ATOM 3016 H HA . THR A 1 201 ? 19.861 49.458 98.836 1.00 19.58 ? 279 THR A HA 1 ATOM 3017 H HB . THR A 1 201 ? 21.352 51.176 98.292 1.00 27.33 ? 279 THR A HB 1 ATOM 3018 H HG1 . THR A 1 201 ? 21.159 49.640 96.731 1.00 30.18 ? 279 THR A HG1 1 ATOM 3019 H HG21 . THR A 1 201 ? 23.687 50.931 98.512 1.00 28.67 ? 279 THR A HG21 1 ATOM 3020 H HG22 . THR A 1 201 ? 23.019 50.845 99.922 1.00 28.67 ? 279 THR A HG22 1 ATOM 3021 H HG23 . THR A 1 201 ? 23.487 49.541 99.199 1.00 28.67 ? 279 THR A HG23 1 ATOM 3022 N N . CYS A 1 202 ? 20.489 47.100 98.717 1.00 21.89 ? 280 CYS A N 1 ATOM 3023 C CA . CYS A 1 202 ? 20.521 45.675 99.050 1.00 17.33 ? 280 CYS A CA 1 ATOM 3024 C C . CYS A 1 202 ? 20.697 44.789 97.819 1.00 21.00 ? 280 CYS A C 1 ATOM 3025 O O . CYS A 1 202 ? 20.441 45.214 96.686 1.00 23.97 ? 280 CYS A O 1 ATOM 3026 C CB . CYS A 1 202 ? 19.192 45.261 99.703 1.00 18.73 ? 280 CYS A CB 1 ATOM 3027 S SG . CYS A 1 202 ? 18.590 46.238 101.113 1.00 25.15 ? 280 CYS A SG 1 ATOM 3028 H H . CYS A 1 202 ? 20.000 47.292 98.036 1.00 26.25 ? 280 CYS A H 1 ATOM 3029 H HA . CYS A 1 202 ? 21.252 45.495 99.677 1.00 20.77 ? 280 CYS A HA 1 ATOM 3030 H HB2 . CYS A 1 202 ? 18.502 45.295 99.022 1.00 22.45 ? 280 CYS A HB2 1 ATOM 3031 H HB3 . CYS A 1 202 ? 19.284 44.346 100.013 1.00 22.45 ? 280 CYS A HB3 1 ATOM 3032 N N . TYR A 1 203 ? 21.106 43.546 98.062 1.00 19.12 ? 281 TYR A N 1 ATOM 3033 C CA . TYR A 1 203 ? 21.129 42.514 97.034 1.00 18.81 ? 281 TYR A CA 1 ATOM 3034 C C . TYR A 1 203 ? 20.792 41.210 97.734 1.00 22.27 ? 281 TYR A C 1 ATOM 3035 O O . TYR A 1 203 ? 20.731 41.166 98.966 1.00 22.16 ? 281 TYR A O 1 ATOM 3036 C CB . TYR A 1 203 ? 22.483 42.437 96.322 1.00 18.42 ? 281 TYR A CB 1 ATOM 3037 C CG . TYR A 1 203 ? 23.621 42.074 97.230 1.00 17.04 ? 281 TYR A CG 1 ATOM 3038 C CD1 . TYR A 1 203 ? 24.318 43.059 97.927 1.00 22.40 ? 281 TYR A CD1 1 ATOM 3039 C CD2 . TYR A 1 203 ? 24.006 40.748 97.398 1.00 25.75 ? 281 TYR A CD2 1 ATOM 3040 C CE1 . TYR A 1 203 ? 25.372 42.734 98.768 1.00 16.43 ? 281 TYR A CE1 1 ATOM 3041 C CE2 . TYR A 1 203 ? 25.064 40.410 98.233 1.00 25.94 ? 281 TYR A CE2 1 ATOM 3042 C CZ . TYR A 1 203 ? 25.735 41.412 98.917 1.00 20.66 ? 281 TYR A CZ 1 ATOM 3043 O OH . TYR A 1 203 ? 26.767 41.084 99.749 1.00 19.93 ? 281 TYR A OH 1 ATOM 3044 H H . TYR A 1 203 ? 21.381 43.273 98.830 1.00 22.91 ? 281 TYR A H 1 ATOM 3045 H HA . TYR A 1 203 ? 20.435 42.699 96.367 1.00 22.55 ? 281 TYR A HA 1 ATOM 3046 H HB2 . TYR A 1 203 ? 22.433 41.763 95.625 1.00 22.08 ? 281 TYR A HB2 1 ATOM 3047 H HB3 . TYR A 1 203 ? 22.680 43.302 95.930 1.00 22.08 ? 281 TYR A HB3 1 ATOM 3048 H HD1 . TYR A 1 203 ? 24.072 43.950 97.827 1.00 26.85 ? 281 TYR A HD1 1 ATOM 3049 H HD2 . TYR A 1 203 ? 23.554 40.078 96.938 1.00 30.87 ? 281 TYR A HD2 1 ATOM 3050 H HE1 . TYR A 1 203 ? 25.827 43.401 99.230 1.00 19.69 ? 281 TYR A HE1 1 ATOM 3051 H HE2 . TYR A 1 203 ? 25.312 39.521 98.342 1.00 31.10 ? 281 TYR A HE2 1 ATOM 3052 H HH . TYR A 1 203 ? 27.358 40.705 99.326 1.00 23.89 ? 281 TYR A HH 1 ATOM 3053 N N . THR A 1 204 ? 20.532 40.162 96.958 1.00 20.22 ? 282 THR A N 1 ATOM 3054 C CA . THR A 1 204 ? 20.239 38.861 97.539 1.00 24.87 ? 282 THR A CA 1 ATOM 3055 C C . THR A 1 204 ? 21.116 37.753 96.949 1.00 24.83 ? 282 THR A C 1 ATOM 3056 O O . THR A 1 204 ? 21.458 37.766 95.766 1.00 24.56 ? 282 THR A O 1 ATOM 3057 C CB . THR A 1 204 ? 18.768 38.482 97.359 1.00 25.19 ? 282 THR A CB 1 ATOM 3058 O OG1 . THR A 1 204 ? 18.529 37.222 98.002 1.00 29.45 ? 282 THR A OG1 1 ATOM 3059 C CG2 . THR A 1 204 ? 18.417 38.380 95.891 1.00 21.89 ? 282 THR A CG2 1 ATOM 3060 H H . THR A 1 204 ? 20.520 40.179 96.098 1.00 24.24 ? 282 THR A H 1 ATOM 3061 H HA . THR A 1 204 ? 20.419 38.902 98.501 1.00 29.82 ? 282 THR A HA 1 ATOM 3062 H HB . THR A 1 204 ? 18.207 39.163 97.763 1.00 30.20 ? 282 THR A HB 1 ATOM 3063 H HG1 . THR A 1 204 ? 18.701 37.278 98.802 1.00 35.32 ? 282 THR A HG1 1 ATOM 3064 H HG21 . THR A 1 204 ? 17.492 38.142 95.790 1.00 26.24 ? 282 THR A HG21 1 ATOM 3065 H HG22 . THR A 1 204 ? 18.571 39.223 95.458 1.00 26.24 ? 282 THR A HG22 1 ATOM 3066 H HG23 . THR A 1 204 ? 18.960 37.710 95.470 1.00 26.24 ? 282 THR A HG23 1 ATOM 3067 N N . ILE A 1 205 ? 21.491 36.807 97.801 1.00 29.30 ? 283 ILE A N 1 ATOM 3068 C CA . ILE A 1 205 ? 22.278 35.650 97.379 1.00 30.24 ? 283 ILE A CA 1 ATOM 3069 C C . ILE A 1 205 ? 22.102 34.524 98.391 1.00 49.96 ? 283 ILE A C 1 ATOM 3070 O O . ILE A 1 205 ? 22.011 34.789 99.593 1.00 36.52 ? 283 ILE A O 1 ATOM 3071 C CB . ILE A 1 205 ? 23.777 35.993 97.258 1.00 35.96 ? 283 ILE A CB 1 ATOM 3072 C CG1 . ILE A 1 205 ? 24.520 34.904 96.471 1.00 48.73 ? 283 ILE A CG1 1 ATOM 3073 C CG2 . ILE A 1 205 ? 24.408 36.162 98.634 1.00 50.72 ? 283 ILE A CG2 1 ATOM 3074 C CD1 . ILE A 1 205 ? 24.032 34.730 95.037 1.00 50.16 ? 283 ILE A CD1 1 ATOM 3075 H H . ILE A 1 205 ? 21.302 36.810 98.640 1.00 35.13 ? 283 ILE A H 1 ATOM 3076 H HA . ILE A 1 205 ? 21.959 35.337 96.507 1.00 36.26 ? 283 ILE A HA 1 ATOM 3077 H HB . ILE A 1 205 ? 23.862 36.831 96.777 1.00 43.12 ? 283 ILE A HB 1 ATOM 3078 H HG12 . ILE A 1 205 ? 25.462 35.133 96.437 1.00 58.45 ? 283 ILE A HG12 1 ATOM 3079 H HG13 . ILE A 1 205 ? 24.405 34.056 96.928 1.00 58.45 ? 283 ILE A HG13 1 ATOM 3080 H HG21 . ILE A 1 205 ? 25.338 36.375 98.527 1.00 60.84 ? 283 ILE A HG21 1 ATOM 3081 H HG22 . ILE A 1 205 ? 23.960 36.874 99.097 1.00 60.84 ? 283 ILE A HG22 1 ATOM 3082 H HG23 . ILE A 1 205 ? 24.313 35.342 99.124 1.00 60.84 ? 283 ILE A HG23 1 ATOM 3083 H HD11 . ILE A 1 205 ? 24.543 34.035 94.616 1.00 60.16 ? 283 ILE A HD11 1 ATOM 3084 H HD12 . ILE A 1 205 ? 23.102 34.490 95.051 1.00 60.16 ? 283 ILE A HD12 1 ATOM 3085 H HD13 . ILE A 1 205 ? 24.150 35.557 94.565 1.00 60.16 ? 283 ILE A HD13 1 ATOM 3086 N N . ASN A 1 206 ? 22.107 33.280 97.899 1.00 69.87 ? 284 ASN A N 1 ATOM 3087 C CA . ASN A 1 206 ? 21.611 32.093 98.628 1.00 66.26 ? 284 ASN A CA 1 ATOM 3088 C C . ASN A 1 206 ? 20.641 32.382 99.777 1.00 47.36 ? 284 ASN A C 1 ATOM 3089 O O . ASN A 1 206 ? 20.976 32.198 100.944 1.00 49.81 ? 284 ASN A O 1 ATOM 3090 C CB . ASN A 1 206 ? 22.742 31.151 99.112 1.00 74.41 ? 284 ASN A CB 1 ATOM 3091 C CG . ASN A 1 206 ? 24.113 31.800 99.127 1.00 71.86 ? 284 ASN A CG 1 ATOM 3092 O OD1 . ASN A 1 206 ? 24.348 32.764 99.857 1.00 75.38 ? 284 ASN A OD1 1 ATOM 3093 N ND2 . ASN A 1 206 ? 25.048 31.234 98.350 1.00 53.60 ? 284 ASN A ND2 1 ATOM 3094 H H . ASN A 1 206 ? 22.404 33.088 97.114 1.00 83.82 ? 284 ASN A H 1 ATOM 3095 H HA . ASN A 1 206 ? 21.096 31.570 97.979 1.00 79.48 ? 284 ASN A HA 1 ATOM 3096 H HB2 . ASN A 1 206 ? 22.541 30.860 100.015 1.00 89.27 ? 284 ASN A HB2 1 ATOM 3097 H HB3 . ASN A 1 206 ? 22.783 30.383 98.521 1.00 89.27 ? 284 ASN A HB3 1 ATOM 3098 H HD21 . ASN A 1 206 ? 24.855 30.541 97.879 1.00 64.30 ? 284 ASN A HD21 1 ATOM 3099 H HD22 . ASN A 1 206 ? 25.842 31.564 98.323 1.00 64.30 ? 284 ASN A HD22 1 ATOM 3100 N N . ASN A 1 207 ? 19.436 32.828 99.425 1.00 52.95 ? 285 ASN A N 1 ATOM 3101 C CA . ASN A 1 207 ? 18.356 33.066 100.394 1.00 50.52 ? 285 ASN A CA 1 ATOM 3102 C C . ASN A 1 207 ? 18.634 34.074 101.540 1.00 43.60 ? 285 ASN A C 1 ATOM 3103 O O . ASN A 1 207 ? 17.875 34.148 102.509 1.00 45.41 ? 285 ASN A O 1 ATOM 3104 C CB . ASN A 1 207 ? 17.878 31.730 100.964 1.00 58.40 ? 285 ASN A CB 1 ATOM 3105 C CG . ASN A 1 207 ? 17.228 30.846 99.903 1.00 69.93 ? 285 ASN A CG 1 ATOM 3106 O OD1 . ASN A 1 207 ? 16.027 30.949 99.640 1.00 67.82 ? 285 ASN A OD1 1 ATOM 3107 N ND2 . ASN A 1 207 ? 18.026 29.980 99.283 1.00 60.49 ? 285 ASN A ND2 1 ATOM 3108 H H . ASN A 1 207 ? 19.211 33.005 98.614 1.00 63.51 ? 285 ASN A H 1 ATOM 3109 H HA . ASN A 1 207 ? 17.600 33.434 99.892 1.00 60.60 ? 285 ASN A HA 1 ATOM 3110 H HB2 . ASN A 1 207 ? 18.638 31.251 101.331 1.00 70.05 ? 285 ASN A HB2 1 ATOM 3111 H HB3 . ASN A 1 207 ? 17.223 31.898 101.659 1.00 70.05 ? 285 ASN A HB3 1 ATOM 3112 H HD21 . ASN A 1 207 ? 18.860 29.940 99.489 1.00 72.57 ? 285 ASN A HD21 1 ATOM 3113 H HD22 . ASN A 1 207 ? 17.707 29.459 98.677 1.00 72.57 ? 285 ASN A HD22 1 ATOM 3114 N N . LEU A 1 208 ? 19.697 34.861 101.409 1.00 29.86 ? 286 LEU A N 1 ATOM 3115 C CA . LEU A 1 208 ? 19.990 35.945 102.346 1.00 24.38 ? 286 LEU A CA 1 ATOM 3116 C C . LEU A 1 208 ? 19.793 37.283 101.660 1.00 25.48 ? 286 LEU A C 1 ATOM 3117 O O . LEU A 1 208 ? 19.952 37.390 100.446 1.00 25.28 ? 286 LEU A O 1 ATOM 3118 C CB . LEU A 1 208 ? 21.446 35.876 102.807 1.00 29.12 ? 286 LEU A CB 1 ATOM 3119 C CG . LEU A 1 208 ? 21.808 34.672 103.670 1.00 42.50 ? 286 LEU A CG 1 ATOM 3120 C CD1 . LEU A 1 208 ? 23.277 34.729 104.056 1.00 38.37 ? 286 LEU A CD1 1 ATOM 3121 C CD2 . LEU A 1 208 ? 20.926 34.651 104.904 1.00 48.83 ? 286 LEU A CD2 1 ATOM 3122 H H . LEU A 1 208 ? 20.274 34.787 100.776 1.00 35.81 ? 286 LEU A H 1 ATOM 3123 H HA . LEU A 1 208 ? 19.399 35.890 103.126 1.00 29.23 ? 286 LEU A HA 1 ATOM 3124 H HB2 . LEU A 1 208 ? 22.015 35.852 102.022 1.00 34.92 ? 286 LEU A HB2 1 ATOM 3125 H HB3 . LEU A 1 208 ? 21.642 36.673 103.324 1.00 34.92 ? 286 LEU A HB3 1 ATOM 3126 H HG . LEU A 1 208 ? 21.654 33.856 103.168 1.00 50.97 ? 286 LEU A HG 1 ATOM 3127 H HD11 . LEU A 1 208 ? 23.487 33.965 104.598 1.00 46.02 ? 286 LEU A HD11 1 ATOM 3128 H HD12 . LEU A 1 208 ? 23.810 34.722 103.258 1.00 46.02 ? 286 LEU A HD12 1 ATOM 3129 H HD13 . LEU A 1 208 ? 23.438 35.536 104.550 1.00 46.02 ? 286 LEU A HD13 1 ATOM 3130 H HD21 . LEU A 1 208 ? 21.159 33.891 105.442 1.00 58.57 ? 286 LEU A HD21 1 ATOM 3131 H HD22 . LEU A 1 208 ? 21.065 35.460 105.401 1.00 58.57 ? 286 LEU A HD22 1 ATOM 3132 H HD23 . LEU A 1 208 ? 20.008 34.589 104.630 1.00 58.57 ? 286 LEU A HD23 1 ATOM 3133 N N . ILE A 1 209 ? 19.451 38.298 102.439 1.00 25.36 ? 287 ILE A N 1 ATOM 3134 C CA . ILE A 1 209 ? 19.357 39.647 101.925 1.00 23.58 ? 287 ILE A CA 1 ATOM 3135 C C . ILE A 1 209 ? 20.449 40.412 102.668 1.00 22.77 ? 287 ILE A C 1 ATOM 3136 O O . ILE A 1 209 ? 20.553 40.319 103.885 1.00 22.03 ? 287 ILE A O 1 ATOM 3137 C CB . ILE A 1 209 ? 17.976 40.292 102.186 1.00 19.76 ? 287 ILE A CB 1 ATOM 3138 C CG1 . ILE A 1 209 ? 16.825 39.453 101.589 1.00 19.04 ? 287 ILE A CG1 1 ATOM 3139 C CG2 . ILE A 1 209 ? 17.934 41.729 101.607 1.00 22.93 ? 287 ILE A CG2 1 ATOM 3140 C CD1 . ILE A 1 209 ? 16.462 38.218 102.394 1.00 36.50 ? 287 ILE A CD1 1 ATOM 3141 H H . ILE A 1 209 ? 19.267 38.227 103.276 1.00 30.41 ? 287 ILE A H 1 ATOM 3142 H HA . ILE A 1 209 ? 19.547 39.660 100.964 1.00 28.27 ? 287 ILE A HA 1 ATOM 3143 H HB . ILE A 1 209 ? 17.844 40.348 103.146 1.00 23.68 ? 287 ILE A HB 1 ATOM 3144 H HG12 . ILE A 1 209 ? 16.032 40.010 101.532 1.00 22.82 ? 287 ILE A HG12 1 ATOM 3145 H HG13 . ILE A 1 209 ? 17.083 39.160 100.701 1.00 22.82 ? 287 ILE A HG13 1 ATOM 3146 H HG21 . ILE A 1 209 ? 17.070 42.110 101.780 1.00 27.49 ? 287 ILE A HG21 1 ATOM 3147 H HG22 . ILE A 1 209 ? 18.615 42.256 102.031 1.00 27.49 ? 287 ILE A HG22 1 ATOM 3148 H HG23 . ILE A 1 209 ? 18.091 41.689 100.661 1.00 27.49 ? 287 ILE A HG23 1 ATOM 3149 H HD11 . ILE A 1 209 ? 15.743 37.759 101.955 1.00 43.77 ? 287 ILE A HD11 1 ATOM 3150 H HD12 . ILE A 1 209 ? 17.231 37.646 102.451 1.00 43.77 ? 287 ILE A HD12 1 ATOM 3151 H HD13 . ILE A 1 209 ? 16.190 38.488 103.274 1.00 43.77 ? 287 ILE A HD13 1 ATOM 3152 N N . LYS A 1 210 ? 21.281 41.131 101.928 1.00 17.87 ? 288 LYS A N 1 ATOM 3153 C CA . LYS A 1 210 ? 22.339 41.911 102.523 1.00 22.31 ? 288 LYS A CA 1 ATOM 3154 C C . LYS A 1 210 ? 22.201 43.349 102.064 1.00 19.94 ? 288 LYS A C 1 ATOM 3155 O O . LYS A 1 210 ? 22.066 43.600 100.863 1.00 21.95 ? 288 LYS A O 1 ATOM 3156 C CB . LYS A 1 210 ? 23.683 41.334 102.089 1.00 24.20 ? 288 LYS A CB 1 ATOM 3157 C CG . LYS A 1 210 ? 23.930 39.954 102.690 1.00 33.52 ? 288 LYS A CG 1 ATOM 3158 C CD . LYS A 1 210 ? 25.227 39.369 102.226 1.00 42.37 ? 288 LYS A CD 1 ATOM 3159 C CE . LYS A 1 210 ? 25.314 37.886 102.565 1.00 40.68 ? 288 LYS A CE 1 ATOM 3160 N NZ . LYS A 1 210 ? 26.556 37.338 101.968 1.00 40.29 ? 288 LYS A NZ 1 ATOM 3161 H H . LYS A 1 210 ? 21.249 41.181 101.070 1.00 21.42 ? 288 LYS A H 1 ATOM 3162 H HA . LYS A 1 210 ? 22.275 41.878 103.500 1.00 26.75 ? 288 LYS A HA 1 ATOM 3163 H HB2 . LYS A 1 210 ? 23.697 41.251 101.123 1.00 29.02 ? 288 LYS A HB2 1 ATOM 3164 H HB3 . LYS A 1 210 ? 24.393 41.925 102.384 1.00 29.02 ? 288 LYS A HB3 1 ATOM 3165 H HG2 . LYS A 1 210 ? 23.959 40.027 103.656 1.00 40.20 ? 288 LYS A HG2 1 ATOM 3166 H HG3 . LYS A 1 210 ? 23.215 39.356 102.421 1.00 40.20 ? 288 LYS A HG3 1 ATOM 3167 H HD2 . LYS A 1 210 ? 25.297 39.467 101.263 1.00 50.82 ? 288 LYS A HD2 1 ATOM 3168 H HD3 . LYS A 1 210 ? 25.961 39.827 102.665 1.00 50.82 ? 288 LYS A HD3 1 ATOM 3169 H HE2 . LYS A 1 210 ? 25.350 37.770 103.527 1.00 48.79 ? 288 LYS A HE2 1 ATOM 3170 H HE3 . LYS A 1 210 ? 24.552 37.417 102.189 1.00 48.79 ? 288 LYS A HE3 1 ATOM 3171 H HZ1 . LYS A 1 210 ? 26.626 36.471 102.155 1.00 48.33 ? 288 LYS A HZ1 1 ATOM 3172 H HZ2 . LYS A 1 210 ? 26.541 37.443 101.085 1.00 48.33 ? 288 LYS A HZ2 1 ATOM 3173 H HZ3 . LYS A 1 210 ? 27.265 37.763 102.298 1.00 48.33 ? 288 LYS A HZ3 1 ATOM 3174 N N . CYS A 1 211 ? 22.230 44.287 103.014 1.00 22.91 ? 289 CYS A N 1 ATOM 3175 C CA . CYS A 1 211 ? 22.007 45.696 102.711 1.00 19.94 ? 289 CYS A CA 1 ATOM 3176 C C . CYS A 1 211 ? 23.093 46.568 103.344 1.00 19.16 ? 289 CYS A C 1 ATOM 3177 O O . CYS A 1 211 ? 23.604 46.267 104.423 1.00 27.06 ? 289 CYS A O 1 ATOM 3178 C CB . CYS A 1 211 ? 20.669 46.164 103.281 1.00 25.13 ? 289 CYS A CB 1 ATOM 3179 S SG . CYS A 1 211 ? 19.242 45.237 102.788 1.00 26.84 ? 289 CYS A SG 1 ATOM 3180 H H . CYS A 1 211 ? 22.377 44.128 103.847 1.00 27.46 ? 289 CYS A H 1 ATOM 3181 H HA . CYS A 1 211 ? 22.009 45.836 101.741 1.00 23.90 ? 289 CYS A HA 1 ATOM 3182 H HB2 . CYS A 1 211 ? 20.720 46.123 104.248 1.00 30.13 ? 289 CYS A HB2 1 ATOM 3183 H HB3 . CYS A 1 211 ? 20.526 47.083 103.004 1.00 30.13 ? 289 CYS A HB3 1 ATOM 3184 N N . THR A 1 212 ? 23.429 47.656 102.677 1.00 19.40 ? 290 THR A N 1 ATOM 3185 C CA . THR A 1 212 ? 24.311 48.643 103.254 1.00 17.69 ? 290 THR A CA 1 ATOM 3186 C C . THR A 1 212 ? 23.486 49.861 103.570 1.00 21.78 ? 290 THR A C 1 ATOM 3187 O O . THR A 1 212 ? 22.655 50.277 102.761 1.00 21.71 ? 290 THR A O 1 ATOM 3188 C CB . THR A 1 212 ? 25.424 49.074 102.316 1.00 22.55 ? 290 THR A CB 1 ATOM 3189 O OG1 . THR A 1 212 ? 26.184 47.935 101.926 1.00 24.74 ? 290 THR A OG1 1 ATOM 3190 C CG2 . THR A 1 212 ? 26.363 50.080 103.046 1.00 16.21 ? 290 THR A CG2 1 ATOM 3191 H H . THR A 1 212 ? 23.157 47.845 101.883 1.00 23.25 ? 290 THR A H 1 ATOM 3192 H HA . THR A 1 212 ? 24.706 48.299 104.082 1.00 21.20 ? 290 THR A HA 1 ATOM 3193 H HB . THR A 1 212 ? 25.049 49.506 101.532 1.00 27.04 ? 290 THR A HB 1 ATOM 3194 H HG1 . THR A 1 212 ? 25.702 47.394 101.541 1.00 29.66 ? 290 THR A HG1 1 ATOM 3195 H HG21 . THR A 1 212 ? 27.069 50.356 102.457 1.00 19.43 ? 290 THR A HG21 1 ATOM 3196 H HG22 . THR A 1 212 ? 25.865 50.853 103.320 1.00 19.43 ? 290 THR A HG22 1 ATOM 3197 H HG23 . THR A 1 212 ? 26.747 49.665 103.822 1.00 19.43 ? 290 THR A HG23 1 ATOM 3198 N N . GLY A 1 213 ? 23.701 50.403 104.761 1.00 18.95 ? 291 GLY A N 1 ATOM 3199 C CA . GLY A 1 213 ? 23.027 51.609 105.203 1.00 24.07 ? 291 GLY A CA 1 ATOM 3200 C C . GLY A 1 213 ? 23.898 52.852 105.136 1.00 31.53 ? 291 GLY A C 1 ATOM 3201 O O . GLY A 1 213 ? 25.089 52.794 104.806 1.00 23.41 ? 291 GLY A O 1 ATOM 3202 H H . GLY A 1 213 ? 24.247 50.081 105.342 1.00 22.72 ? 291 GLY A H 1 ATOM 3203 H HA2 . GLY A 1 213 ? 22.244 51.757 104.651 1.00 28.86 ? 291 GLY A HA2 1 ATOM 3204 H HA3 . GLY A 1 213 ? 22.735 51.492 106.121 1.00 28.86 ? 291 GLY A HA3 1 ATOM 3205 N N . THR A 1 214 ? 23.277 53.990 105.420 1.00 24.55 ? 292 THR A N 1 ATOM 3206 C CA . THR A 1 214 ? 23.989 55.252 105.574 1.00 20.95 ? 292 THR A CA 1 ATOM 3207 C C . THR A 1 214 ? 23.592 55.808 106.932 1.00 24.42 ? 292 THR A C 1 ATOM 3208 O O . THR A 1 214 ? 22.407 55.975 107.217 1.00 23.39 ? 292 THR A O 1 ATOM 3209 C CB . THR A 1 214 ? 23.624 56.229 104.472 1.00 20.00 ? 292 THR A CB 1 ATOM 3210 O OG1 . THR A 1 214 ? 24.101 55.737 103.217 1.00 22.38 ? 292 THR A OG1 1 ATOM 3211 C CG2 . THR A 1 214 ? 24.253 57.640 104.736 1.00 22.31 ? 292 THR A CG2 1 ATOM 3212 H H . THR A 1 214 ? 22.427 54.058 105.530 1.00 29.44 ? 292 THR A H 1 ATOM 3213 H HA . THR A 1 214 ? 24.956 55.098 105.560 1.00 25.12 ? 292 THR A HA 1 ATOM 3214 H HB . THR A 1 214 ? 22.659 56.326 104.434 1.00 23.98 ? 292 THR A HB 1 ATOM 3215 H HG1 . THR A 1 214 ? 23.762 55.009 103.054 1.00 26.83 ? 292 THR A HG1 1 ATOM 3216 H HG21 . THR A 1 214 ? 24.012 58.244 104.030 1.00 26.74 ? 292 THR A HG21 1 ATOM 3217 H HG22 . THR A 1 214 ? 23.933 57.991 105.570 1.00 26.74 ? 292 THR A HG22 1 ATOM 3218 H HG23 . THR A 1 214 ? 25.210 57.571 104.774 1.00 26.74 ? 292 THR A HG23 1 ATOM 3219 N N . ASN A 1 215 ? 24.576 56.031 107.795 1.00 23.24 ? 293 ASN A N 1 ATOM 3220 C CA . ASN A 1 215 ? 24.320 56.589 109.117 1.00 21.35 ? 293 ASN A CA 1 ATOM 3221 C C . ASN A 1 215 ? 24.508 58.103 109.068 1.00 25.94 ? 293 ASN A C 1 ATOM 3222 O O . ASN A 1 215 ? 25.626 58.586 108.951 1.00 27.44 ? 293 ASN A O 1 ATOM 3223 C CB . ASN A 1 215 ? 25.257 55.966 110.162 1.00 20.51 ? 293 ASN A CB 1 ATOM 3224 C CG . ASN A 1 215 ? 24.920 56.384 111.588 1.00 25.17 ? 293 ASN A CG 1 ATOM 3225 O OD1 . ASN A 1 215 ? 24.438 57.490 111.830 1.00 25.08 ? 293 ASN A OD1 1 ATOM 3226 N ND2 . ASN A 1 215 ? 25.180 55.498 112.535 1.00 26.86 ? 293 ASN A ND2 1 ATOM 3227 H H . ASN A 1 215 ? 25.406 55.866 107.638 1.00 27.86 ? 293 ASN A H 1 ATOM 3228 H HA . ASN A 1 215 ? 23.395 56.400 109.378 1.00 25.59 ? 293 ASN A HA 1 ATOM 3229 H HB2 . ASN A 1 215 ? 25.190 55.000 110.109 1.00 24.59 ? 293 ASN A HB2 1 ATOM 3230 H HB3 . ASN A 1 215 ? 26.167 56.246 109.975 1.00 24.59 ? 293 ASN A HB3 1 ATOM 3231 H HD21 . ASN A 1 215 ? 25.521 54.736 112.328 1.00 32.20 ? 293 ASN A HD21 1 ATOM 3232 H HD22 . ASN A 1 215 ? 25.009 55.684 113.356 1.00 32.20 ? 293 ASN A HD22 1 ATOM 3233 N N . LEU A 1 216 ? 23.403 58.839 109.159 1.00 25.82 ? 294 LEU A N 1 ATOM 3234 C CA . LEU A 1 216 ? 23.419 60.296 109.013 1.00 25.95 ? 294 LEU A CA 1 ATOM 3235 C C . LEU A 1 216 ? 23.648 61.009 110.348 1.00 28.40 ? 294 LEU A C 1 ATOM 3236 O O . LEU A 1 216 ? 23.722 62.241 110.415 1.00 32.91 ? 294 LEU A O 1 ATOM 3237 C CB . LEU A 1 216 ? 22.085 60.770 108.428 1.00 25.49 ? 294 LEU A CB 1 ATOM 3238 C CG . LEU A 1 216 ? 21.754 60.321 107.006 1.00 24.30 ? 294 LEU A CG 1 ATOM 3239 C CD1 . LEU A 1 216 ? 20.413 60.924 106.563 1.00 27.91 ? 294 LEU A CD1 1 ATOM 3240 C CD2 . LEU A 1 216 ? 22.857 60.709 106.040 1.00 26.00 ? 294 LEU A CD2 1 ATOM 3241 H H . LEU A 1 216 ? 22.621 58.515 109.307 1.00 30.96 ? 294 LEU A H 1 ATOM 3242 H HA . LEU A 1 216 ? 24.137 60.554 108.397 1.00 31.12 ? 294 LEU A HA 1 ATOM 3243 H HB2 . LEU A 1 216 ? 21.373 60.448 109.002 1.00 30.56 ? 294 LEU A HB2 1 ATOM 3244 H HB3 . LEU A 1 216 ? 22.083 61.740 108.429 1.00 30.56 ? 294 LEU A HB3 1 ATOM 3245 H HG . LEU A 1 216 ? 21.669 59.355 106.991 1.00 29.13 ? 294 LEU A HG 1 ATOM 3246 H HD11 . LEU A 1 216 ? 20.220 60.632 105.668 1.00 33.47 ? 294 LEU A HD11 1 ATOM 3247 H HD12 . LEU A 1 216 ? 19.724 60.625 107.160 1.00 33.47 ? 294 LEU A HD12 1 ATOM 3248 H HD13 . LEU A 1 216 ? 20.476 61.881 106.589 1.00 33.47 ? 294 LEU A HD13 1 ATOM 3249 H HD21 . LEU A 1 216 ? 22.618 60.413 105.158 1.00 31.18 ? 294 LEU A HD21 1 ATOM 3250 H HD22 . LEU A 1 216 ? 22.959 61.664 106.049 1.00 31.18 ? 294 LEU A HD22 1 ATOM 3251 H HD23 . LEU A 1 216 ? 23.676 60.290 106.316 1.00 31.18 ? 294 LEU A HD23 1 ATOM 3252 N N . TRP A 1 217 ? 23.762 60.218 111.405 1.00 27.91 ? 295 TRP A N 1 ATOM 3253 C CA . TRP A 1 217 ? 23.802 60.727 112.765 1.00 30.58 ? 295 TRP A CA 1 ATOM 3254 C C . TRP A 1 217 ? 25.225 60.778 113.314 1.00 34.61 ? 295 TRP A C 1 ATOM 3255 O O . TRP A 1 217 ? 25.777 61.861 113.523 1.00 31.13 ? 295 TRP A O 1 ATOM 3256 C CB . TRP A 1 217 ? 22.938 59.834 113.649 1.00 33.86 ? 295 TRP A CB 1 ATOM 3257 C CG . TRP A 1 217 ? 23.021 60.133 115.093 1.00 37.05 ? 295 TRP A CG 1 ATOM 3258 C CD1 . TRP A 1 217 ? 23.490 61.277 115.671 1.00 41.67 ? 295 TRP A CD1 1 ATOM 3259 C CD2 . TRP A 1 217 ? 22.624 59.273 116.164 1.00 31.09 ? 295 TRP A CD2 1 ATOM 3260 N NE1 . TRP A 1 217 ? 23.399 61.187 117.036 1.00 37.93 ? 295 TRP A NE1 1 ATOM 3261 C CE2 . TRP A 1 217 ? 22.875 59.964 117.367 1.00 35.15 ? 295 TRP A CE2 1 ATOM 3262 C CE3 . TRP A 1 217 ? 22.080 57.981 116.226 1.00 27.24 ? 295 TRP A CE3 1 ATOM 3263 C CZ2 . TRP A 1 217 ? 22.610 59.409 118.613 1.00 36.80 ? 295 TRP A CZ2 1 ATOM 3264 C CZ3 . TRP A 1 217 ? 21.808 57.435 117.461 1.00 35.07 ? 295 TRP A CZ3 1 ATOM 3265 C CH2 . TRP A 1 217 ? 22.075 58.147 118.644 1.00 34.71 ? 295 TRP A CH2 1 ATOM 3266 H H . TRP A 1 217 ? 23.819 59.361 111.358 1.00 33.47 ? 295 TRP A H 1 ATOM 3267 H HA . TRP A 1 217 ? 23.431 61.634 112.784 1.00 36.66 ? 295 TRP A HA 1 ATOM 3268 H HB2 . TRP A 1 217 ? 22.011 59.936 113.381 1.00 40.60 ? 295 TRP A HB2 1 ATOM 3269 H HB3 . TRP A 1 217 ? 23.214 58.913 113.524 1.00 40.60 ? 295 TRP A HB3 1 ATOM 3270 H HD1 . TRP A 1 217 ? 23.811 62.016 115.206 1.00 49.98 ? 295 TRP A HD1 1 ATOM 3271 H HE1 . TRP A 1 217 ? 23.642 61.794 117.595 1.00 45.49 ? 295 TRP A HE1 1 ATOM 3272 H HE3 . TRP A 1 217 ? 21.902 57.504 115.447 1.00 32.67 ? 295 TRP A HE3 1 ATOM 3273 H HZ2 . TRP A 1 217 ? 22.780 59.879 119.397 1.00 44.14 ? 295 TRP A HZ2 1 ATOM 3274 H HZ3 . TRP A 1 217 ? 21.448 56.579 117.513 1.00 42.06 ? 295 TRP A HZ3 1 ATOM 3275 H HH2 . TRP A 1 217 ? 21.882 57.754 119.465 1.00 41.63 ? 295 TRP A HH2 1 ATOM 3276 N N . ASN A 1 218 ? 25.813 59.604 113.533 1.00 25.71 ? 296 ASN A N 1 ATOM 3277 C CA . ASN A 1 218 ? 27.062 59.505 114.273 1.00 29.10 ? 296 ASN A CA 1 ATOM 3278 C C . ASN A 1 218 ? 28.042 58.464 113.737 1.00 33.95 ? 296 ASN A C 1 ATOM 3279 O O . ASN A 1 218 ? 28.741 57.829 114.525 1.00 34.93 ? 296 ASN A O 1 ATOM 3280 C CB . ASN A 1 218 ? 26.739 59.143 115.721 1.00 24.25 ? 296 ASN A CB 1 ATOM 3281 C CG . ASN A 1 218 ? 25.911 57.881 115.825 1.00 35.73 ? 296 ASN A CG 1 ATOM 3282 O OD1 . ASN A 1 218 ? 25.652 57.210 114.815 1.00 28.82 ? 296 ASN A OD1 1 ATOM 3283 N ND2 . ASN A 1 218 ? 25.488 57.542 117.039 1.00 37.28 ? 296 ASN A ND2 1 ATOM 3284 H H . ASN A 1 218 ? 25.506 58.849 113.261 1.00 30.82 ? 296 ASN A H 1 ATOM 3285 H HA . ASN A 1 218 ? 27.509 60.377 114.267 1.00 34.89 ? 296 ASN A HA 1 ATOM 3286 H HB2 . ASN A 1 218 ? 27.568 59.000 116.205 1.00 29.07 ? 296 ASN A HB2 1 ATOM 3287 H HB3 . ASN A 1 218 ? 26.237 59.867 116.126 1.00 29.07 ? 296 ASN A HB3 1 ATOM 3288 H HD21 . ASN A 1 218 ? 25.689 58.032 117.716 1.00 44.71 ? 296 ASN A HD21 1 ATOM 3289 H HD22 . ASN A 1 218 ? 25.014 56.833 117.147 1.00 44.71 ? 296 ASN A HD22 1 ATOM 3290 N N . ASP A 1 219 ? 28.104 58.270 112.421 1.00 26.55 ? 297 ASP A N 1 ATOM 3291 C CA . ASP A 1 219 ? 29.053 57.297 111.874 1.00 25.99 ? 297 ASP A CA 1 ATOM 3292 C C . ASP A 1 219 ? 29.431 57.605 110.454 1.00 26.10 ? 297 ASP A C 1 ATOM 3293 O O . ASP A 1 219 ? 28.583 57.928 109.621 1.00 31.21 ? 297 ASP A O 1 ATOM 3294 C CB . ASP A 1 219 ? 28.498 55.863 111.958 1.00 25.54 ? 297 ASP A CB 1 ATOM 3295 C CG . ASP A 1 219 ? 29.585 54.789 111.869 1.00 32.56 ? 297 ASP A CG 1 ATOM 3296 O OD1 . ASP A 1 219 ? 30.780 55.109 111.666 1.00 28.18 ? 297 ASP A OD1 1 ATOM 3297 O OD2 . ASP A 1 219 ? 29.235 53.591 111.991 1.00 30.47 ? 297 ASP A OD2 1 ATOM 3298 H H . ASP A 1 219 ? 27.622 58.676 111.836 1.00 31.83 ? 297 ASP A H 1 ATOM 3299 H HA . ASP A 1 219 ? 29.873 57.328 112.410 1.00 31.16 ? 297 ASP A HA 1 ATOM 3300 H HB2 . ASP A 1 219 ? 28.039 55.753 112.805 1.00 30.62 ? 297 ASP A HB2 1 ATOM 3301 H HB3 . ASP A 1 219 ? 27.878 55.722 111.225 1.00 30.62 ? 297 ASP A HB3 1 ATOM 3302 N N . ALA A 1 220 ? 30.724 57.460 110.178 1.00 25.60 ? 298 ALA A N 1 ATOM 3303 C CA . ALA A 1 220 ? 31.254 57.625 108.841 1.00 23.95 ? 298 ALA A CA 1 ATOM 3304 C C . ALA A 1 220 ? 31.604 56.260 108.242 1.00 23.23 ? 298 ALA A C 1 ATOM 3305 O O . ALA A 1 220 ? 31.966 56.164 107.075 1.00 24.33 ? 298 ALA A O 1 ATOM 3306 C CB . ALA A 1 220 ? 32.489 58.549 108.871 1.00 36.14 ? 298 ALA A CB 1 ATOM 3307 H H . ALA A 1 220 ? 31.322 57.263 110.764 1.00 30.69 ? 298 ALA A H 1 ATOM 3308 H HA . ALA A 1 220 ? 30.573 58.043 108.274 1.00 28.71 ? 298 ALA A HA 1 ATOM 3309 H HB1 . ALA A 1 220 ? 32.827 58.647 107.977 1.00 43.34 ? 298 ALA A HB1 1 ATOM 3310 H HB2 . ALA A 1 220 ? 32.230 59.405 109.219 1.00 43.34 ? 298 ALA A HB2 1 ATOM 3311 H HB3 . ALA A 1 220 ? 33.160 58.155 109.434 1.00 43.34 ? 298 ALA A HB3 1 ATOM 3312 N N . LYS A 1 221 ? 31.509 55.207 109.046 1.00 23.96 ? 299 LYS A N 1 ATOM 3313 C CA . LYS A 1 221 ? 31.481 53.866 108.479 1.00 22.65 ? 299 LYS A CA 1 ATOM 3314 C C . LYS A 1 221 ? 30.036 53.644 108.067 1.00 26.36 ? 299 LYS A C 1 ATOM 3315 O O . LYS A 1 221 ? 29.139 54.353 108.537 1.00 26.86 ? 299 LYS A O 1 ATOM 3316 C CB . LYS A 1 221 ? 31.918 52.808 109.497 1.00 25.28 ? 299 LYS A CB 1 ATOM 3317 C CG . LYS A 1 221 ? 33.426 52.569 109.541 1.00 27.22 ? 299 LYS A CG 1 ATOM 3318 C CD . LYS A 1 221 ? 33.803 51.686 110.725 1.00 26.33 ? 299 LYS A CD 1 ATOM 3319 C CE . LYS A 1 221 ? 35.311 51.434 110.767 1.00 32.76 ? 299 LYS A CE 1 ATOM 3320 N NZ . LYS A 1 221 ? 35.674 50.461 111.831 1.00 26.31 ? 299 LYS A NZ 1 ATOM 3321 H H . LYS A 1 221 ? 31.462 55.239 109.904 1.00 28.72 ? 299 LYS A H 1 ATOM 3322 H HA . LYS A 1 221 ? 32.057 53.816 107.688 1.00 27.15 ? 299 LYS A HA 1 ATOM 3323 H HB2 . LYS A 1 221 ? 31.638 53.093 110.381 1.00 30.31 ? 299 LYS A HB2 1 ATOM 3324 H HB3 . LYS A 1 221 ? 31.492 51.966 109.274 1.00 30.31 ? 299 LYS A HB3 1 ATOM 3325 H HG2 . LYS A 1 221 ? 33.706 52.123 108.727 1.00 32.64 ? 299 LYS A HG2 1 ATOM 3326 H HG3 . LYS A 1 221 ? 33.885 53.418 109.635 1.00 32.64 ? 299 LYS A HG3 1 ATOM 3327 H HD2 . LYS A 1 221 ? 33.544 52.127 111.550 1.00 31.57 ? 299 LYS A HD2 1 ATOM 3328 H HD3 . LYS A 1 221 ? 33.353 50.831 110.645 1.00 31.57 ? 299 LYS A HD3 1 ATOM 3329 H HE2 . LYS A 1 221 ? 35.598 51.073 109.914 1.00 39.29 ? 299 LYS A HE2 1 ATOM 3330 H HE3 . LYS A 1 221 ? 35.769 52.269 110.950 1.00 39.29 ? 299 LYS A HE3 1 ATOM 3331 H HZ1 . LYS A 1 221 ? 36.554 50.331 111.836 1.00 31.55 ? 299 LYS A HZ1 1 ATOM 3332 H HZ2 . LYS A 1 221 ? 35.423 50.772 112.626 1.00 31.55 ? 299 LYS A HZ2 1 ATOM 3333 H HZ3 . LYS A 1 221 ? 35.267 49.683 111.684 1.00 31.55 ? 299 LYS A HZ3 1 ATOM 3334 N N . ARG A 1 222 ? 29.804 52.681 107.186 1.00 22.76 ? 300 ARG A N 1 ATOM 3335 C CA . ARG A 1 222 ? 28.430 52.335 106.810 1.00 18.97 ? 300 ARG A CA 1 ATOM 3336 C C . ARG A 1 222 ? 28.038 51.083 107.557 1.00 24.36 ? 300 ARG A C 1 ATOM 3337 O O . ARG A 1 222 ? 28.726 50.076 107.463 1.00 22.97 ? 300 ARG A O 1 ATOM 3338 C CB . ARG A 1 222 ? 28.328 52.098 105.309 1.00 26.38 ? 300 ARG A CB 1 ATOM 3339 C CG . ARG A 1 222 ? 28.722 53.300 104.485 1.00 26.69 ? 300 ARG A CG 1 ATOM 3340 C CD . ARG A 1 222 ? 28.554 53.015 103.010 1.00 26.47 ? 300 ARG A CD 1 ATOM 3341 N NE . ARG A 1 222 ? 28.849 54.168 102.171 1.00 27.06 ? 300 ARG A NE 1 ATOM 3342 C CZ . ARG A 1 222 ? 28.017 55.192 101.991 1.00 25.36 ? 300 ARG A CZ 1 ATOM 3343 N NH1 . ARG A 1 222 ? 26.853 55.216 102.618 1.00 22.74 ? 300 ARG A NH1 1 ATOM 3344 N NH2 . ARG A 1 222 ? 28.357 56.199 101.190 1.00 24.24 ? 300 ARG A NH2 1 ATOM 3345 H H . ARG A 1 222 ? 30.411 52.215 106.794 1.00 27.29 ? 300 ARG A H 1 ATOM 3346 H HA . ARG A 1 222 ? 27.821 53.061 107.061 1.00 22.74 ? 300 ARG A HA 1 ATOM 3347 H HB2 . ARG A 1 222 ? 28.915 51.365 105.066 1.00 31.62 ? 300 ARG A HB2 1 ATOM 3348 H HB3 . ARG A 1 222 ? 27.411 51.873 105.088 1.00 31.62 ? 300 ARG A HB3 1 ATOM 3349 H HG2 . ARG A 1 222 ? 28.155 54.051 104.719 1.00 32.01 ? 300 ARG A HG2 1 ATOM 3350 H HG3 . ARG A 1 222 ? 29.654 53.514 104.651 1.00 32.01 ? 300 ARG A HG3 1 ATOM 3351 H HD2 . ARG A 1 222 ? 29.156 52.298 102.756 1.00 31.74 ? 300 ARG A HD2 1 ATOM 3352 H HD3 . ARG A 1 222 ? 27.635 52.750 102.843 1.00 31.74 ? 300 ARG A HD3 1 ATOM 3353 H HE . ARG A 1 222 ? 29.584 54.163 101.724 1.00 32.44 ? 300 ARG A HE 1 ATOM 3354 H HH11 . ARG A 1 222 ? 26.628 54.564 103.132 1.00 27.26 ? 300 ARG A HH11 1 ATOM 3355 H HH12 . ARG A 1 222 ? 26.317 55.879 102.505 1.00 27.26 ? 300 ARG A HH12 1 ATOM 3356 H HH21 . ARG A 1 222 ? 29.117 56.190 100.786 1.00 29.06 ? 300 ARG A HH21 1 ATOM 3357 H HH22 . ARG A 1 222 ? 27.823 56.864 101.085 1.00 29.06 ? 300 ARG A HH22 1 ATOM 3358 N N . PRO A 1 223 ? 26.951 51.153 108.334 1.00 23.95 ? 301 PRO A N 1 ATOM 3359 C CA . PRO A 1 223 ? 26.434 49.945 108.982 1.00 23.93 ? 301 PRO A CA 1 ATOM 3360 C C . PRO A 1 223 ? 25.888 48.958 107.947 1.00 23.51 ? 301 PRO A C 1 ATOM 3361 O O . PRO A 1 223 ? 25.419 49.353 106.868 1.00 25.27 ? 301 PRO A O 1 ATOM 3362 C CB . PRO A 1 223 ? 25.301 50.472 109.863 1.00 26.27 ? 301 PRO A CB 1 ATOM 3363 C CG . PRO A 1 223 ? 24.836 51.712 109.169 1.00 28.10 ? 301 PRO A CG 1 ATOM 3364 C CD . PRO A 1 223 ? 26.058 52.314 108.513 1.00 21.30 ? 301 PRO A CD 1 ATOM 3365 H HA . PRO A 1 223 ? 27.121 49.515 109.534 1.00 28.70 ? 301 PRO A HA 1 ATOM 3366 H HB2 . PRO A 1 223 ? 24.588 49.815 109.911 1.00 31.50 ? 301 PRO A HB2 1 ATOM 3367 H HB3 . PRO A 1 223 ? 25.641 50.678 110.748 1.00 31.50 ? 301 PRO A HB3 1 ATOM 3368 H HG2 . PRO A 1 223 ? 24.172 51.480 108.502 1.00 33.70 ? 301 PRO A HG2 1 ATOM 3369 H HG3 . PRO A 1 223 ? 24.462 52.327 109.821 1.00 33.70 ? 301 PRO A HG3 1 ATOM 3370 H HD2 . PRO A 1 223 ? 25.826 52.699 107.654 1.00 25.54 ? 301 PRO A HD2 1 ATOM 3371 H HD3 . PRO A 1 223 ? 26.469 52.970 109.099 1.00 25.54 ? 301 PRO A HD3 1 ATOM 3372 N N . LEU A 1 224 ? 25.943 47.681 108.282 1.00 25.67 ? 302 LEU A N 1 ATOM 3373 C CA . LEU A 1 224 ? 25.510 46.628 107.372 1.00 22.20 ? 302 LEU A CA 1 ATOM 3374 C C . LEU A 1 224 ? 24.431 45.774 107.978 1.00 23.32 ? 302 LEU A C 1 ATOM 3375 O O . LEU A 1 224 ? 24.438 45.482 109.175 1.00 23.75 ? 302 LEU A O 1 ATOM 3376 C CB . LEU A 1 224 ? 26.689 45.731 107.012 1.00 25.40 ? 302 LEU A CB 1 ATOM 3377 C CG . LEU A 1 224 ? 27.840 46.490 106.369 1.00 29.53 ? 302 LEU A CG 1 ATOM 3378 C CD1 . LEU A 1 224 ? 29.043 45.592 106.222 1.00 32.69 ? 302 LEU A CD1 1 ATOM 3379 C CD2 . LEU A 1 224 ? 27.406 47.042 105.007 1.00 25.96 ? 302 LEU A CD2 1 ATOM 3380 H H . LEU A 1 224 ? 26.231 47.391 109.039 1.00 30.78 ? 302 LEU A H 1 ATOM 3381 H HA . LEU A 1 224 ? 25.162 47.031 106.549 1.00 26.61 ? 302 LEU A HA 1 ATOM 3382 H HB2 . LEU A 1 224 ? 27.023 45.310 107.820 1.00 30.46 ? 302 LEU A HB2 1 ATOM 3383 H HB3 . LEU A 1 224 ? 26.390 45.054 106.385 1.00 30.46 ? 302 LEU A HB3 1 ATOM 3384 H HG . LEU A 1 224 ? 28.087 47.238 106.935 1.00 35.41 ? 302 LEU A HG 1 ATOM 3385 H HD11 . LEU A 1 224 ? 29.756 46.090 105.815 1.00 39.20 ? 302 LEU A HD11 1 ATOM 3386 H HD12 . LEU A 1 224 ? 29.312 45.285 107.091 1.00 39.20 ? 302 LEU A HD12 1 ATOM 3387 H HD13 . LEU A 1 224 ? 28.808 44.844 105.668 1.00 39.20 ? 302 LEU A HD13 1 ATOM 3388 H HD21 . LEU A 1 224 ? 28.142 47.518 104.614 1.00 31.13 ? 302 LEU A HD21 1 ATOM 3389 H HD22 . LEU A 1 224 ? 27.150 46.310 104.441 1.00 31.13 ? 302 LEU A HD22 1 ATOM 3390 H HD23 . LEU A 1 224 ? 26.662 47.635 105.134 1.00 31.13 ? 302 LEU A HD23 1 ATOM 3391 N N . LEU A 1 225 ? 23.502 45.345 107.136 1.00 22.63 ? 303 LEU A N 1 ATOM 3392 C CA . LEU A 1 225 ? 22.417 44.507 107.603 1.00 21.46 ? 303 LEU A CA 1 ATOM 3393 C C . LEU A 1 225 ? 22.434 43.202 106.812 1.00 23.44 ? 303 LEU A C 1 ATOM 3394 O O . LEU A 1 225 ? 22.603 43.211 105.598 1.00 19.62 ? 303 LEU A O 1 ATOM 3395 C CB . LEU A 1 225 ? 21.087 45.237 107.429 1.00 23.62 ? 303 LEU A CB 1 ATOM 3396 C CG . LEU A 1 225 ? 19.802 44.439 107.636 1.00 21.99 ? 303 LEU A CG 1 ATOM 3397 C CD1 . LEU A 1 225 ? 19.578 44.057 109.090 1.00 21.73 ? 303 LEU A CD1 1 ATOM 3398 C CD2 . LEU A 1 225 ? 18.620 45.246 107.083 1.00 27.79 ? 303 LEU A CD2 1 ATOM 3399 H H . LEU A 1 225 ? 23.479 45.525 106.295 1.00 27.14 ? 303 LEU A H 1 ATOM 3400 H HA . LEU A 1 225 ? 22.542 44.301 108.553 1.00 25.73 ? 303 LEU A HA 1 ATOM 3401 H HB2 . LEU A 1 225 ? 21.067 45.974 108.060 1.00 28.32 ? 303 LEU A HB2 1 ATOM 3402 H HB3 . LEU A 1 225 ? 21.057 45.592 106.527 1.00 28.32 ? 303 LEU A HB3 1 ATOM 3403 H HG . LEU A 1 225 ? 19.863 43.618 107.122 1.00 26.36 ? 303 LEU A HG 1 ATOM 3404 H HD11 . LEU A 1 225 ? 18.760 43.559 109.159 1.00 26.05 ? 303 LEU A HD11 1 ATOM 3405 H HD12 . LEU A 1 225 ? 20.315 43.519 109.388 1.00 26.05 ? 303 LEU A HD12 1 ATOM 3406 H HD13 . LEU A 1 225 ? 19.521 44.856 109.618 1.00 26.05 ? 303 LEU A HD13 1 ATOM 3407 H HD21 . LEU A 1 225 ? 17.812 44.745 107.212 1.00 33.32 ? 303 LEU A HD21 1 ATOM 3408 H HD22 . LEU A 1 225 ? 18.566 46.082 107.552 1.00 33.32 ? 303 LEU A HD22 1 ATOM 3409 H HD23 . LEU A 1 225 ? 18.761 45.405 106.146 1.00 33.32 ? 303 LEU A HD23 1 ATOM 3410 N N . ARG A 1 226 ? 22.286 42.088 107.519 1.00 20.39 ? 304 ARG A N 1 ATOM 3411 C CA . ARG A 1 226 ? 22.133 40.782 106.894 1.00 21.68 ? 304 ARG A CA 1 ATOM 3412 C C . ARG A 1 226 ? 20.873 40.187 107.465 1.00 21.22 ? 304 ARG A C 1 ATOM 3413 O O . ARG A 1 226 ? 20.710 40.153 108.687 1.00 25.00 ? 304 ARG A O 1 ATOM 3414 C CB . ARG A 1 226 ? 23.304 39.863 107.254 1.00 21.71 ? 304 ARG A CB 1 ATOM 3415 C CG . ARG A 1 226 ? 24.666 40.376 106.800 1.00 28.22 ? 304 ARG A CG 1 ATOM 3416 C CD . ARG A 1 226 ? 25.766 39.823 107.690 1.00 27.72 ? 304 ARG A CD 1 ATOM 3417 N NE . ARG A 1 226 ? 27.085 40.286 107.276 1.00 26.32 ? 304 ARG A NE 1 ATOM 3418 C CZ . ARG A 1 226 ? 28.198 40.058 107.959 1.00 29.70 ? 304 ARG A CZ 1 ATOM 3419 N NH1 . ARG A 1 226 ? 28.155 39.396 109.109 1.00 26.66 ? 304 ARG A NH1 1 ATOM 3420 N NH2 . ARG A 1 226 ? 29.357 40.496 107.494 1.00 30.32 ? 304 ARG A NH2 1 ATOM 3421 H H . ARG A 1 226 ? 22.272 42.063 108.379 1.00 24.45 ? 304 ARG A H 1 ATOM 3422 H HA . ARG A 1 226 ? 22.055 40.863 105.920 1.00 25.99 ? 304 ARG A HA 1 ATOM 3423 H HB2 . ARG A 1 226 ? 23.334 39.761 108.218 1.00 26.03 ? 304 ARG A HB2 1 ATOM 3424 H HB3 . ARG A 1 226 ? 23.161 38.998 106.838 1.00 26.03 ? 304 ARG A HB3 1 ATOM 3425 H HG2 . ARG A 1 226 ? 24.833 40.087 105.889 1.00 33.84 ? 304 ARG A HG2 1 ATOM 3426 H HG3 . ARG A 1 226 ? 24.682 41.344 106.857 1.00 33.84 ? 304 ARG A HG3 1 ATOM 3427 H HD2 . ARG A 1 226 ? 25.615 40.116 108.602 1.00 33.23 ? 304 ARG A HD2 1 ATOM 3428 H HD3 . ARG A 1 226 ? 25.757 38.854 107.643 1.00 33.23 ? 304 ARG A HD3 1 ATOM 3429 H HE . ARG A 1 226 ? 27.155 40.672 106.511 1.00 31.56 ? 304 ARG A HE 1 ATOM 3430 H HH11 . ARG A 1 226 ? 27.404 39.105 109.410 1.00 31.97 ? 304 ARG A HH11 1 ATOM 3431 H HH12 . ARG A 1 226 ? 28.879 39.253 109.550 1.00 31.97 ? 304 ARG A HH12 1 ATOM 3432 H HH21 . ARG A 1 226 ? 29.386 40.931 106.752 1.00 36.36 ? 304 ARG A HH21 1 ATOM 3433 H HH22 . ARG A 1 226 ? 30.079 40.359 107.941 1.00 36.36 ? 304 ARG A HH22 1 ATOM 3434 N N . PHE A 1 227 ? 19.973 39.729 106.607 1.00 24.29 ? 305 PHE A N 1 ATOM 3435 C CA . PHE A 1 227 ? 18.759 39.106 107.100 1.00 27.48 ? 305 PHE A CA 1 ATOM 3436 C C . PHE A 1 227 ? 18.259 37.990 106.199 1.00 30.28 ? 305 PHE A C 1 ATOM 3437 O O . PHE A 1 227 ? 18.691 37.868 105.059 1.00 27.62 ? 305 PHE A O 1 ATOM 3438 C CB . PHE A 1 227 ? 17.679 40.159 107.400 1.00 26.80 ? 305 PHE A CB 1 ATOM 3439 C CG . PHE A 1 227 ? 17.064 40.822 106.190 1.00 24.42 ? 305 PHE A CG 1 ATOM 3440 C CD1 . PHE A 1 227 ? 15.918 40.303 105.606 1.00 17.65 ? 305 PHE A CD1 1 ATOM 3441 C CD2 . PHE A 1 227 ? 17.571 42.021 105.696 1.00 25.07 ? 305 PHE A CD2 1 ATOM 3442 C CE1 . PHE A 1 227 ? 15.318 40.932 104.528 1.00 17.95 ? 305 PHE A CE1 1 ATOM 3443 C CE2 . PHE A 1 227 ? 16.969 42.660 104.622 1.00 26.80 ? 305 PHE A CE2 1 ATOM 3444 C CZ . PHE A 1 227 ? 15.839 42.118 104.037 1.00 22.33 ? 305 PHE A CZ 1 ATOM 3445 H H . PHE A 1 227 ? 20.040 39.766 105.750 1.00 29.12 ? 305 PHE A H 1 ATOM 3446 H HA . PHE A 1 227 ? 18.977 38.686 107.958 1.00 32.95 ? 305 PHE A HA 1 ATOM 3447 H HB2 . PHE A 1 227 ? 16.961 39.731 107.893 1.00 32.13 ? 305 PHE A HB2 1 ATOM 3448 H HB3 . PHE A 1 227 ? 18.074 40.858 107.945 1.00 32.13 ? 305 PHE A HB3 1 ATOM 3449 H HD1 . PHE A 1 227 ? 15.557 39.511 105.934 1.00 21.15 ? 305 PHE A HD1 1 ATOM 3450 H HD2 . PHE A 1 227 ? 18.325 42.396 106.089 1.00 30.06 ? 305 PHE A HD2 1 ATOM 3451 H HE1 . PHE A 1 227 ? 14.560 40.561 104.138 1.00 21.52 ? 305 PHE A HE1 1 ATOM 3452 H HE2 . PHE A 1 227 ? 17.329 43.451 104.291 1.00 32.13 ? 305 PHE A HE2 1 ATOM 3453 H HZ . PHE A 1 227 ? 15.443 42.536 103.307 1.00 26.77 ? 305 PHE A HZ 1 ATOM 3454 N N . THR A 1 228 ? 17.401 37.142 106.758 1.00 27.00 ? 306 THR A N 1 ATOM 3455 C CA . THR A 1 228 ? 16.868 35.983 106.059 1.00 20.89 ? 306 THR A CA 1 ATOM 3456 C C . THR A 1 228 ? 15.434 36.223 105.595 1.00 20.95 ? 306 THR A C 1 ATOM 3457 O O . THR A 1 228 ? 14.785 37.217 105.974 1.00 24.68 ? 306 THR A O 1 ATOM 3458 C CB . THR A 1 228 ? 16.857 34.736 106.955 1.00 23.29 ? 306 THR A CB 1 ATOM 3459 O OG1 . THR A 1 228 ? 15.847 34.875 107.968 1.00 22.07 ? 306 THR A OG1 1 ATOM 3460 C CG2 . THR A 1 228 ? 18.225 34.504 107.628 1.00 27.62 ? 306 THR A CG2 1 ATOM 3461 H H . THR A 1 228 ? 17.107 37.221 107.563 1.00 32.37 ? 306 THR A H 1 ATOM 3462 H HA . THR A 1 228 ? 17.420 35.794 105.272 1.00 25.04 ? 306 THR A HA 1 ATOM 3463 H HB . THR A 1 228 ? 16.655 33.959 106.412 1.00 27.93 ? 306 THR A HB 1 ATOM 3464 H HG1 . THR A 1 228 ? 15.838 34.211 108.448 1.00 26.46 ? 306 THR A HG1 1 ATOM 3465 H HG21 . THR A 1 228 ? 18.189 33.720 108.181 1.00 33.12 ? 306 THR A HG21 1 ATOM 3466 H HG22 . THR A 1 228 ? 18.903 34.384 106.959 1.00 33.12 ? 306 THR A HG22 1 ATOM 3467 H HG23 . THR A 1 228 ? 18.455 35.260 108.173 1.00 33.12 ? 306 THR A HG23 1 ATOM 3468 N N . LYS A 1 229 ? 14.939 35.298 104.783 1.00 26.63 ? 307 LYS A N 1 ATOM 3469 C CA . LYS A 1 229 ? 13.542 35.287 104.377 1.00 21.08 ? 307 LYS A CA 1 ATOM 3470 C C . LYS A 1 229 ? 12.601 35.238 105.574 1.00 19.62 ? 307 LYS A C 1 ATOM 3471 O O . LYS A 1 229 ? 11.445 35.594 105.455 1.00 24.55 ? 307 LYS A O 1 ATOM 3472 C CB . LYS A 1 229 ? 13.256 34.069 103.494 1.00 29.73 ? 307 LYS A CB 1 ATOM 3473 C CG . LYS A 1 229 ? 13.447 34.298 102.019 1.00 48.93 ? 307 LYS A CG 1 ATOM 3474 C CD . LYS A 1 229 ? 12.894 33.117 101.226 1.00 61.77 ? 307 LYS A CD 1 ATOM 3475 C CE . LYS A 1 229 ? 11.447 33.354 100.802 1.00 67.71 ? 307 LYS A CE 1 ATOM 3476 N NZ . LYS A 1 229 ? 10.784 32.098 100.365 1.00 73.96 ? 307 LYS A NZ 1 ATOM 3477 H H . LYS A 1 229 ? 15.402 34.655 104.448 1.00 31.93 ? 307 LYS A H 1 ATOM 3478 H HA . LYS A 1 229 ? 13.346 36.096 103.862 1.00 25.28 ? 307 LYS A HA 1 ATOM 3479 H HB2 . LYS A 1 229 ? 13.850 33.349 103.759 1.00 35.66 ? 307 LYS A HB2 1 ATOM 3480 H HB3 . LYS A 1 229 ? 12.335 33.798 103.632 1.00 35.66 ? 307 LYS A HB3 1 ATOM 3481 H HG2 . LYS A 1 229 ? 12.972 35.099 101.751 1.00 58.69 ? 307 LYS A HG2 1 ATOM 3482 H HG3 . LYS A 1 229 ? 14.394 34.383 101.825 1.00 58.69 ? 307 LYS A HG3 1 ATOM 3483 H HD2 . LYS A 1 229 ? 13.428 32.991 100.426 1.00 74.10 ? 307 LYS A HD2 1 ATOM 3484 H HD3 . LYS A 1 229 ? 12.922 32.320 101.777 1.00 74.10 ? 307 LYS A HD3 1 ATOM 3485 H HE2 . LYS A 1 229 ? 10.950 33.714 101.553 1.00 81.23 ? 307 LYS A HE2 1 ATOM 3486 H HE3 . LYS A 1 229 ? 11.431 33.979 100.060 1.00 81.23 ? 307 LYS A HE3 1 ATOM 3487 H HZ1 . LYS A 1 229 ? 9.944 32.266 100.125 1.00 88.73 ? 307 LYS A HZ1 1 ATOM 3488 H HZ2 . LYS A 1 229 ? 11.220 31.750 99.672 1.00 88.73 ? 307 LYS A HZ2 1 ATOM 3489 H HZ3 . LYS A 1 229 ? 10.782 31.508 101.031 1.00 88.73 ? 307 LYS A HZ3 1 ATOM 3490 N N . GLU A 1 230 ? 13.087 34.768 106.719 1.00 21.39 ? 309 GLU A N 1 ATOM 3491 C CA . GLU A 1 230 ? 12.257 34.666 107.922 1.00 23.07 ? 309 GLU A CA 1 ATOM 3492 C C . GLU A 1 230 ? 12.384 35.893 108.839 1.00 26.87 ? 309 GLU A C 1 ATOM 3493 O O . GLU A 1 230 ? 11.829 35.917 109.938 1.00 25.02 ? 309 GLU A O 1 ATOM 3494 C CB . GLU A 1 230 ? 12.633 33.404 108.695 1.00 26.62 ? 309 GLU A CB 1 ATOM 3495 C CG . GLU A 1 230 ? 12.466 32.123 107.871 1.00 21.81 ? 309 GLU A CG 1 ATOM 3496 C CD . GLU A 1 230 ? 11.053 31.953 107.286 1.00 37.68 ? 309 GLU A CD 1 ATOM 3497 O OE1 . GLU A 1 230 ? 10.049 32.438 107.887 1.00 26.55 ? 309 GLU A OE1 1 ATOM 3498 O OE2 . GLU A 1 230 ? 10.958 31.337 106.202 1.00 40.67 ? 309 GLU A OE2 1 ATOM 3499 H H . GLU A 1 230 ? 13.897 34.499 106.828 1.00 25.64 ? 309 GLU A H 1 ATOM 3500 H HA . GLU A 1 230 ? 11.317 34.587 107.654 1.00 27.66 ? 309 GLU A HA 1 ATOM 3501 H HB2 . GLU A 1 230 ? 13.562 33.466 108.966 1.00 31.92 ? 309 GLU A HB2 1 ATOM 3502 H HB3 . GLU A 1 230 ? 12.064 33.333 109.477 1.00 31.92 ? 309 GLU A HB3 1 ATOM 3503 H HG2 . GLU A 1 230 ? 13.095 32.141 107.133 1.00 26.15 ? 309 GLU A HG2 1 ATOM 3504 H HG3 . GLU A 1 230 ? 12.647 31.358 108.440 1.00 26.15 ? 309 GLU A HG3 1 ATOM 3505 N N . LEU A 1 231 ? 13.120 36.900 108.374 1.00 24.90 ? 310 LEU A N 1 ATOM 3506 C CA . LEU A 1 231 ? 13.305 38.173 109.083 1.00 19.14 ? 310 LEU A CA 1 ATOM 3507 C C . LEU A 1 231 ? 14.197 38.067 110.303 1.00 30.62 ? 310 LEU A C 1 ATOM 3508 O O . LEU A 1 231 ? 14.224 38.971 111.130 1.00 28.82 ? 310 LEU A O 1 ATOM 3509 C CB . LEU A 1 231 ? 11.977 38.827 109.459 1.00 22.81 ? 310 LEU A CB 1 ATOM 3510 C CG . LEU A 1 231 ? 11.068 39.071 108.247 1.00 29.25 ? 310 LEU A CG 1 ATOM 3511 C CD1 . LEU A 1 231 ? 9.844 39.905 108.621 1.00 36.75 ? 310 LEU A CD1 1 ATOM 3512 C CD2 . LEU A 1 231 ? 11.830 39.736 107.118 1.00 32.80 ? 310 LEU A CD2 1 ATOM 3513 H H . LEU A 1 231 ? 13.538 36.871 107.624 1.00 29.86 ? 310 LEU A H 1 ATOM 3514 H HA . LEU A 1 231 ? 13.752 38.789 108.466 1.00 22.95 ? 310 LEU A HA 1 ATOM 3515 H HB2 . LEU A 1 231 ? 11.504 38.247 110.077 1.00 27.35 ? 310 LEU A HB2 1 ATOM 3516 H HB3 . LEU A 1 231 ? 12.154 39.684 109.878 1.00 27.35 ? 310 LEU A HB3 1 ATOM 3517 H HG . LEU A 1 231 ? 10.750 38.214 107.921 1.00 35.08 ? 310 LEU A HG 1 ATOM 3518 H HD11 . LEU A 1 231 ? 9.303 40.034 107.839 1.00 44.08 ? 310 LEU A HD11 1 ATOM 3519 H HD12 . LEU A 1 231 ? 9.342 39.438 109.294 1.00 44.08 ? 310 LEU A HD12 1 ATOM 3520 H HD13 . LEU A 1 231 ? 10.137 40.754 108.961 1.00 44.08 ? 310 LEU A HD13 1 ATOM 3521 H HD21 . LEU A 1 231 ? 11.234 39.874 106.378 1.00 39.34 ? 310 LEU A HD21 1 ATOM 3522 H HD22 . LEU A 1 231 ? 12.171 40.579 107.426 1.00 39.34 ? 310 LEU A HD22 1 ATOM 3523 H HD23 . LEU A 1 231 ? 12.556 39.166 106.853 1.00 39.34 ? 310 LEU A HD23 1 ATOM 3524 N N . ASN A 1 232 ? 14.951 36.977 110.402 1.00 21.18 ? 311 ASN A N 1 ATOM 3525 C CA . ASN A 1 232 ? 16.090 36.962 111.301 1.00 18.11 ? 311 ASN A CA 1 ATOM 3526 C C . ASN A 1 232 ? 17.187 37.845 110.748 1.00 23.77 ? 311 ASN A C 1 ATOM 3527 O O . ASN A 1 232 ? 17.333 37.956 109.536 1.00 23.44 ? 311 ASN A O 1 ATOM 3528 C CB . ASN A 1 232 ? 16.570 35.545 111.514 1.00 23.19 ? 311 ASN A CB 1 ATOM 3529 C CG . ASN A 1 232 ? 15.681 34.813 112.467 1.00 25.68 ? 311 ASN A CG 1 ATOM 3530 O OD1 . ASN A 1 232 ? 15.445 35.292 113.567 1.00 29.27 ? 311 ASN A OD1 1 ATOM 3531 N ND2 . ASN A 1 232 ? 15.139 33.684 112.044 1.00 28.38 ? 311 ASN A ND2 1 ATOM 3532 H H . ASN A 1 232 ? 14.825 36.247 109.966 1.00 25.39 ? 311 ASN A H 1 ATOM 3533 H HA . ASN A 1 232 ? 15.817 37.325 112.169 1.00 21.71 ? 311 ASN A HA 1 ATOM 3534 H HB2 . ASN A 1 232 ? 16.565 35.072 110.667 1.00 27.80 ? 311 ASN A HB2 1 ATOM 3535 H HB3 . ASN A 1 232 ? 17.467 35.562 111.885 1.00 27.80 ? 311 ASN A HB3 1 ATOM 3536 H HD21 . ASN A 1 232 ? 15.304 33.400 111.249 1.00 34.03 ? 311 ASN A HD21 1 ATOM 3537 H HD22 . ASN A 1 232 ? 14.622 33.234 112.563 1.00 34.03 ? 311 ASN A HD22 1 ATOM 3538 N N . TYR A 1 233 ? 17.947 38.498 111.619 1.00 22.88 ? 312 TYR A N 1 ATOM 3539 C CA . TYR A 1 233 ? 18.868 39.518 111.132 1.00 25.20 ? 312 TYR A CA 1 ATOM 3540 C C . TYR A 1 233 ? 20.034 39.779 112.078 1.00 19.82 ? 312 TYR A C 1 ATOM 3541 O O . TYR A 1 233 ? 20.020 39.393 113.254 1.00 23.86 ? 312 TYR A O 1 ATOM 3542 C CB . TYR A 1 233 ? 18.119 40.839 110.873 1.00 19.67 ? 312 TYR A CB 1 ATOM 3543 C CG . TYR A 1 233 ? 17.837 41.603 112.148 1.00 24.84 ? 312 TYR A CG 1 ATOM 3544 C CD1 . TYR A 1 233 ? 16.682 41.360 112.875 1.00 21.49 ? 312 TYR A CD1 1 ATOM 3545 C CD2 . TYR A 1 233 ? 18.735 42.551 112.634 1.00 24.50 ? 312 TYR A CD2 1 ATOM 3546 C CE1 . TYR A 1 233 ? 16.415 42.041 114.053 1.00 25.38 ? 312 TYR A CE1 1 ATOM 3547 C CE2 . TYR A 1 233 ? 18.479 43.241 113.813 1.00 30.19 ? 312 TYR A CE2 1 ATOM 3548 C CZ . TYR A 1 233 ? 17.312 42.974 114.519 1.00 28.52 ? 312 TYR A CZ 1 ATOM 3549 O OH . TYR A 1 233 ? 17.023 43.636 115.686 1.00 32.15 ? 312 TYR A OH 1 ATOM 3550 H H . TYR A 1 233 ? 17.950 38.377 112.471 1.00 27.43 ? 312 TYR A H 1 ATOM 3551 H HA . TYR A 1 233 ? 19.242 39.217 110.277 1.00 30.21 ? 312 TYR A HA 1 ATOM 3552 H HB2 . TYR A 1 233 ? 18.659 41.402 110.297 1.00 23.58 ? 312 TYR A HB2 1 ATOM 3553 H HB3 . TYR A 1 233 ? 17.270 40.643 110.445 1.00 23.58 ? 312 TYR A HB3 1 ATOM 3554 H HD1 . TYR A 1 233 ? 16.074 40.727 112.567 1.00 25.76 ? 312 TYR A HD1 1 ATOM 3555 H HD2 . TYR A 1 233 ? 19.517 42.724 112.162 1.00 29.37 ? 312 TYR A HD2 1 ATOM 3556 H HE1 . TYR A 1 233 ? 15.634 41.866 114.527 1.00 30.43 ? 312 TYR A HE1 1 ATOM 3557 H HE2 . TYR A 1 233 ? 19.085 43.873 114.128 1.00 36.20 ? 312 TYR A HE2 1 ATOM 3558 H HH . TYR A 1 233 ? 16.948 43.099 116.302 1.00 38.56 ? 312 TYR A HH 1 ATOM 3559 N N . GLN A 1 234 ? 21.062 40.417 111.532 1.00 23.87 ? 313 GLN A N 1 ATOM 3560 C CA . GLN A 1 234 ? 22.157 40.928 112.333 1.00 22.88 ? 313 GLN A CA 1 ATOM 3561 C C . GLN A 1 234 ? 22.600 42.251 111.714 1.00 28.23 ? 313 GLN A C 1 ATOM 3562 O O . GLN A 1 234 ? 22.643 42.402 110.492 1.00 19.95 ? 313 GLN A O 1 ATOM 3563 C CB . GLN A 1 234 ? 23.318 39.926 112.430 1.00 28.92 ? 313 GLN A CB 1 ATOM 3564 C CG . GLN A 1 234 ? 24.360 40.008 111.331 1.00 49.31 ? 313 GLN A CG 1 ATOM 3565 C CD . GLN A 1 234 ? 25.617 39.173 111.614 1.00 55.21 ? 313 GLN A CD 1 ATOM 3566 O OE1 . GLN A 1 234 ? 26.118 38.465 110.728 1.00 44.57 ? 313 GLN A OE1 1 ATOM 3567 N NE2 . GLN A 1 234 ? 26.141 39.266 112.838 1.00 47.60 ? 313 GLN A NE2 1 ATOM 3568 H H . GLN A 1 234 ? 21.146 40.567 110.689 1.00 28.62 ? 313 GLN A H 1 ATOM 3569 H HA . GLN A 1 234 ? 21.835 41.109 113.241 1.00 27.44 ? 313 GLN A HA 1 ATOM 3570 H HB2 . GLN A 1 234 ? 23.775 40.069 113.273 1.00 34.67 ? 313 GLN A HB2 1 ATOM 3571 H HB3 . GLN A 1 234 ? 22.949 39.029 112.412 1.00 34.67 ? 313 GLN A HB3 1 ATOM 3572 H HG2 . GLN A 1 234 ? 23.968 39.686 110.504 1.00 59.15 ? 313 GLN A HG2 1 ATOM 3573 H HG3 . GLN A 1 234 ? 24.634 40.933 111.228 1.00 59.15 ? 313 GLN A HG3 1 ATOM 3574 H HE21 . GLN A 1 234 ? 25.774 39.776 113.425 1.00 57.10 ? 313 GLN A HE21 1 ATOM 3575 H HE22 . GLN A 1 234 ? 26.845 38.816 113.040 1.00 57.10 ? 313 GLN A HE22 1 ATOM 3576 N N . ILE A 1 235 ? 22.899 43.226 112.557 1.00 29.61 ? 314 ILE A N 1 ATOM 3577 C CA . ILE A 1 235 ? 23.486 44.460 112.069 1.00 28.27 ? 314 ILE A CA 1 ATOM 3578 C C . ILE A 1 235 ? 24.961 44.418 112.435 1.00 28.24 ? 314 ILE A C 1 ATOM 3579 O O . ILE A 1 235 ? 25.308 44.059 113.554 1.00 31.70 ? 314 ILE A O 1 ATOM 3580 C CB . ILE A 1 235 ? 22.775 45.691 112.653 1.00 27.99 ? 314 ILE A CB 1 ATOM 3581 C CG1 . ILE A 1 235 ? 21.360 45.768 112.075 1.00 24.54 ? 314 ILE A CG1 1 ATOM 3582 C CG2 . ILE A 1 235 ? 23.547 46.959 112.337 1.00 24.08 ? 314 ILE A CG2 1 ATOM 3583 C CD1 . ILE A 1 235 ? 20.491 46.830 112.703 1.00 30.51 ? 314 ILE A CD1 1 ATOM 3584 H H . ILE A 1 235 ? 22.773 43.200 113.408 1.00 35.51 ? 314 ILE A H 1 ATOM 3585 H HA . ILE A 1 235 ? 23.410 44.493 111.092 1.00 33.90 ? 314 ILE A HA 1 ATOM 3586 H HB . ILE A 1 235 ? 22.715 45.591 113.616 1.00 33.57 ? 314 ILE A HB 1 ATOM 3587 H HG12 . ILE A 1 235 ? 21.421 45.960 111.126 1.00 29.43 ? 314 ILE A HG12 1 ATOM 3588 H HG13 . ILE A 1 235 ? 20.923 44.912 112.208 1.00 29.43 ? 314 ILE A HG13 1 ATOM 3589 H HG21 . ILE A 1 235 ? 23.081 47.710 112.713 1.00 28.87 ? 314 ILE A HG21 1 ATOM 3590 H HG22 . ILE A 1 235 ? 24.425 46.893 112.720 1.00 28.87 ? 314 ILE A HG22 1 ATOM 3591 H HG23 . ILE A 1 235 ? 23.611 47.056 111.384 1.00 28.87 ? 314 ILE A HG23 1 ATOM 3592 H HD11 . ILE A 1 235 ? 19.626 46.811 112.287 1.00 36.58 ? 314 ILE A HD11 1 ATOM 3593 H HD12 . ILE A 1 235 ? 20.407 46.649 113.642 1.00 36.58 ? 314 ILE A HD12 1 ATOM 3594 H HD13 . ILE A 1 235 ? 20.901 47.687 112.570 1.00 36.58 ? 314 ILE A HD13 1 ATOM 3595 N N . VAL A 1 236 ? 25.814 44.769 111.475 1.00 19.33 ? 315 VAL A N 1 ATOM 3596 C CA . VAL A 1 236 ? 27.261 44.636 111.604 1.00 27.50 ? 315 VAL A CA 1 ATOM 3597 C C . VAL A 1 236 ? 27.988 45.951 111.268 1.00 26.04 ? 315 VAL A C 1 ATOM 3598 O O . VAL A 1 236 ? 27.517 46.745 110.446 1.00 23.80 ? 315 VAL A O 1 ATOM 3599 C CB . VAL A 1 236 ? 27.737 43.519 110.660 1.00 39.25 ? 315 VAL A CB 1 ATOM 3600 C CG1 . VAL A 1 236 ? 29.182 43.692 110.291 1.00 58.43 ? 315 VAL A CG1 1 ATOM 3601 C CG2 . VAL A 1 236 ? 27.482 42.157 111.305 1.00 45.08 ? 315 VAL A CG2 1 ATOM 3602 H H . VAL A 1 236 ? 25.569 45.096 110.718 1.00 23.17 ? 315 VAL A H 1 ATOM 3603 H HA . VAL A 1 236 ? 27.486 44.383 112.524 1.00 32.98 ? 315 VAL A HA 1 ATOM 3604 H HB . VAL A 1 236 ? 27.212 43.561 109.834 1.00 47.08 ? 315 VAL A HB 1 ATOM 3605 H HG11 . VAL A 1 236 ? 29.442 42.979 109.703 1.00 70.09 ? 315 VAL A HG11 1 ATOM 3606 H HG12 . VAL A 1 236 ? 29.293 44.537 109.850 1.00 70.09 ? 315 VAL A HG12 1 ATOM 3607 H HG13 . VAL A 1 236 ? 29.713 43.667 111.090 1.00 70.09 ? 315 VAL A HG13 1 ATOM 3608 H HG21 . VAL A 1 236 ? 27.782 41.468 110.707 1.00 54.07 ? 315 VAL A HG21 1 ATOM 3609 H HG22 . VAL A 1 236 ? 27.966 42.108 112.132 1.00 54.07 ? 315 VAL A HG22 1 ATOM 3610 H HG23 . VAL A 1 236 ? 26.541 42.061 111.470 1.00 54.07 ? 315 VAL A HG23 1 ATOM 3611 N N . GLU A 1 237 ? 29.133 46.168 111.904 1.00 23.53 ? 316 GLU A N 1 ATOM 3612 C CA . GLU A 1 237 ? 29.985 47.331 111.646 1.00 22.02 ? 316 GLU A CA 1 ATOM 3613 C C . GLU A 1 237 ? 31.257 46.904 110.904 1.00 29.30 ? 316 GLU A C 1 ATOM 3614 O O . GLU A 1 237 ? 31.891 45.916 111.271 1.00 29.80 ? 316 GLU A O 1 ATOM 3615 C CB . GLU A 1 237 ? 30.378 47.993 112.977 1.00 28.58 ? 316 GLU A CB 1 ATOM 3616 C CG . GLU A 1 237 ? 31.127 49.301 112.801 1.00 23.40 ? 316 GLU A CG 1 ATOM 3617 C CD . GLU A 1 237 ? 30.230 50.458 112.402 1.00 31.41 ? 316 GLU A CD 1 ATOM 3618 O OE1 . GLU A 1 237 ? 28.994 50.256 112.301 1.00 32.31 ? 316 GLU A OE1 1 ATOM 3619 O OE2 . GLU A 1 237 ? 30.769 51.574 112.202 1.00 30.73 ? 316 GLU A OE2 1 ATOM 3620 H H . GLU A 1 237 ? 29.449 45.643 112.507 1.00 28.22 ? 316 GLU A H 1 ATOM 3621 H HA . GLU A 1 237 ? 29.502 47.984 111.098 1.00 26.40 ? 316 GLU A HA 1 ATOM 3622 H HB2 . GLU A 1 237 ? 29.573 48.176 113.486 1.00 34.26 ? 316 GLU A HB2 1 ATOM 3623 H HB3 . GLU A 1 237 ? 30.951 47.386 113.473 1.00 34.26 ? 316 GLU A HB3 1 ATOM 3624 H HG2 . GLU A 1 237 ? 31.556 49.532 113.640 1.00 28.06 ? 316 GLU A HG2 1 ATOM 3625 H HG3 . GLU A 1 237 ? 31.795 49.189 112.107 1.00 28.06 ? 316 GLU A HG3 1 ATOM 3626 N N . PRO A 1 238 ? 31.627 47.622 109.833 1.00 22.55 ? 317 PRO A N 1 ATOM 3627 C CA . PRO A 1 238 ? 32.906 47.281 109.195 1.00 32.85 ? 317 PRO A CA 1 ATOM 3628 C C . PRO A 1 238 ? 34.066 47.352 110.195 1.00 33.12 ? 317 PRO A C 1 ATOM 3629 O O . PRO A 1 238 ? 34.081 48.222 111.061 1.00 23.42 ? 317 PRO A O 1 ATOM 3630 C CB . PRO A 1 238 ? 33.052 48.348 108.114 1.00 23.86 ? 317 PRO A CB 1 ATOM 3631 C CG . PRO A 1 238 ? 31.607 48.684 107.742 1.00 26.34 ? 317 PRO A CG 1 ATOM 3632 C CD . PRO A 1 238 ? 30.884 48.642 109.081 1.00 25.47 ? 317 PRO A CD 1 ATOM 3633 H HA . PRO A 1 238 ? 32.868 46.392 108.785 1.00 39.40 ? 317 PRO A HA 1 ATOM 3634 H HB2 . PRO A 1 238 ? 33.508 49.125 108.474 1.00 28.60 ? 317 PRO A HB2 1 ATOM 3635 H HB3 . PRO A 1 238 ? 33.531 47.985 107.352 1.00 28.60 ? 317 PRO A HB3 1 ATOM 3636 H HG2 . PRO A 1 238 ? 31.562 49.569 107.349 1.00 31.58 ? 317 PRO A HG2 1 ATOM 3637 H HG3 . PRO A 1 238 ? 31.256 48.014 107.135 1.00 31.58 ? 317 PRO A HG3 1 ATOM 3638 H HD2 . PRO A 1 238 ? 30.944 49.502 109.526 1.00 30.54 ? 317 PRO A HD2 1 ATOM 3639 H HD3 . PRO A 1 238 ? 29.961 48.368 108.959 1.00 30.54 ? 317 PRO A HD3 1 ATOM 3640 N N . CYS A 1 239 ? 35.007 46.424 110.095 1.00 24.71 ? 318 CYS A N 1 ATOM 3641 C CA . CYS A 1 239 ? 36.064 46.330 111.091 1.00 31.88 ? 318 CYS A CA 1 ATOM 3642 C C . CYS A 1 239 ? 37.398 46.773 110.509 1.00 32.08 ? 318 CYS A C 1 ATOM 3643 O O . CYS A 1 239 ? 38.444 46.545 111.107 1.00 29.54 ? 318 CYS A O 1 ATOM 3644 C CB . CYS A 1 239 ? 36.149 44.897 111.645 1.00 30.38 ? 318 CYS A CB 1 ATOM 3645 S SG . CYS A 1 239 ? 34.652 44.366 112.512 1.00 34.49 ? 318 CYS A SG 1 ATOM 3646 H H . CYS A 1 239 ? 35.056 45.840 109.466 1.00 29.63 ? 318 CYS A H 1 ATOM 3647 H HA . CYS A 1 239 ? 35.849 46.928 111.837 1.00 38.23 ? 318 CYS A HA 1 ATOM 3648 H HB2 . CYS A 1 239 ? 36.299 44.284 110.908 1.00 36.43 ? 318 CYS A HB2 1 ATOM 3649 H HB3 . CYS A 1 239 ? 36.889 44.846 112.270 1.00 36.43 ? 318 CYS A HB3 1 ATOM 3650 N N . ASN A 1 240 ? 37.368 47.412 109.342 1.00 27.69 ? 319 ASN A N 1 ATOM 3651 C CA . ASN A 1 240 ? 38.587 47.961 108.770 1.00 28.01 ? 319 ASN A CA 1 ATOM 3652 C C . ASN A 1 240 ? 38.808 49.353 109.352 1.00 29.65 ? 319 ASN A C 1 ATOM 3653 O O . ASN A 1 240 ? 38.158 49.722 110.334 1.00 27.21 ? 319 ASN A O 1 ATOM 3654 C CB . ASN A 1 240 ? 38.525 47.961 107.242 1.00 26.96 ? 319 ASN A CB 1 ATOM 3655 C CG . ASN A 1 240 ? 37.400 48.843 106.693 1.00 34.32 ? 319 ASN A CG 1 ATOM 3656 O OD1 . ASN A 1 240 ? 36.434 49.154 107.395 1.00 32.87 ? 319 ASN A OD1 1 ATOM 3657 N ND2 . ASN A 1 240 ? 37.519 49.230 105.428 1.00 29.93 ? 319 ASN A ND2 1 ATOM 3658 H H . ASN A 1 240 ? 36.661 47.539 108.869 1.00 33.20 ? 319 ASN A H 1 ATOM 3659 H HA . ASN A 1 240 ? 39.344 47.399 109.039 1.00 33.59 ? 319 ASN A HA 1 ATOM 3660 H HB2 . ASN A 1 240 ? 39.366 48.294 106.892 1.00 32.33 ? 319 ASN A HB2 1 ATOM 3661 H HB3 . ASN A 1 240 ? 38.373 47.054 106.932 1.00 32.33 ? 319 ASN A HB3 1 ATOM 3662 H HD21 . ASN A 1 240 ? 38.201 48.984 104.965 1.00 35.89 ? 319 ASN A HD21 1 ATOM 3663 H HD22 . ASN A 1 240 ? 36.914 49.727 105.072 1.00 35.89 ? 319 ASN A HD22 1 ATOM 3664 N N . GLY A 1 241 ? 39.726 50.118 108.768 1.00 34.06 ? 320 GLY A N 1 ATOM 3665 C CA . GLY A 1 241 ? 40.033 51.448 109.274 1.00 30.77 ? 320 GLY A CA 1 ATOM 3666 C C . GLY A 1 241 ? 39.820 52.517 108.218 1.00 32.85 ? 320 GLY A C 1 ATOM 3667 O O . GLY A 1 241 ? 40.324 53.626 108.344 1.00 37.12 ? 320 GLY A O 1 ATOM 3668 H H . GLY A 1 241 ? 40.184 49.888 108.078 1.00 40.85 ? 320 GLY A H 1 ATOM 3669 H HA2 . GLY A 1 241 ? 39.464 51.647 110.034 1.00 36.90 ? 320 GLY A HA2 1 ATOM 3670 H HA3 . GLY A 1 241 ? 40.958 51.480 109.563 1.00 36.90 ? 320 GLY A HA3 1 ATOM 3671 N N . ALA A 1 242 ? 39.052 52.184 107.182 1.00 30.07 ? 321 ALA A N 1 ATOM 3672 C CA . ALA A 1 242 ? 38.786 53.125 106.100 1.00 27.80 ? 321 ALA A CA 1 ATOM 3673 C C . ALA A 1 242 ? 37.285 53.367 105.974 1.00 34.60 ? 321 ALA A C 1 ATOM 3674 O O . ALA A 1 242 ? 36.593 52.602 105.301 1.00 26.49 ? 321 ALA A O 1 ATOM 3675 C CB . ALA A 1 242 ? 39.335 52.579 104.813 1.00 28.75 ? 321 ALA A CB 1 ATOM 3676 H H . ALA A 1 242 ? 38.672 51.419 107.084 1.00 36.06 ? 321 ALA A H 1 ATOM 3677 H HA . ALA A 1 242 ? 39.226 53.979 106.291 1.00 33.33 ? 321 ALA A HA 1 ATOM 3678 H HB1 . ALA A 1 242 ? 39.155 53.204 104.107 1.00 34.47 ? 321 ALA A HB1 1 ATOM 3679 H HB2 . ALA A 1 242 ? 40.282 52.453 104.906 1.00 34.47 ? 321 ALA A HB2 1 ATOM 3680 H HB3 . ALA A 1 242 ? 38.909 51.739 104.623 1.00 34.47 ? 321 ALA A HB3 1 ATOM 3681 N N . PRO A 1 243 ? 36.771 54.417 106.633 1.00 33.24 ? 322 PRO A N 1 ATOM 3682 C CA . PRO A 1 243 ? 35.345 54.768 106.532 1.00 35.61 ? 322 PRO A CA 1 ATOM 3683 C C . PRO A 1 243 ? 34.955 55.038 105.079 1.00 29.65 ? 322 PRO A C 1 ATOM 3684 O O . PRO A 1 243 ? 35.823 55.468 104.334 1.00 24.85 ? 322 PRO A O 1 ATOM 3685 C CB . PRO A 1 243 ? 35.240 56.045 107.375 1.00 31.46 ? 322 PRO A CB 1 ATOM 3686 C CG . PRO A 1 243 ? 36.419 55.999 108.284 1.00 34.87 ? 322 PRO A CG 1 ATOM 3687 C CD . PRO A 1 243 ? 37.502 55.356 107.495 1.00 37.65 ? 322 PRO A CD 1 ATOM 3688 H HA . PRO A 1 243 ? 34.779 54.064 106.912 1.00 42.71 ? 322 PRO A HA 1 ATOM 3689 H HB2 . PRO A 1 243 ? 35.282 56.823 106.797 1.00 37.72 ? 322 PRO A HB2 1 ATOM 3690 H HB3 . PRO A 1 243 ? 34.414 56.037 107.882 1.00 37.72 ? 322 PRO A HB3 1 ATOM 3691 H HG2 . PRO A 1 243 ? 36.670 56.901 108.539 1.00 41.82 ? 322 PRO A HG2 1 ATOM 3692 H HG3 . PRO A 1 243 ? 36.205 55.469 109.068 1.00 41.82 ? 322 PRO A HG3 1 ATOM 3693 H HD2 . PRO A 1 243 ? 37.969 56.016 106.959 1.00 45.15 ? 322 PRO A HD2 1 ATOM 3694 H HD3 . PRO A 1 243 ? 38.109 54.877 108.081 1.00 45.15 ? 322 PRO A HD3 1 ATOM 3695 N N . THR A 1 244 ? 33.705 54.785 104.669 1.00 24.58 ? 323 THR A N 1 ATOM 3696 C CA . THR A 1 244 ? 33.345 54.975 103.265 1.00 19.35 ? 323 THR A CA 1 ATOM 3697 C C . THR A 1 244 ? 32.170 55.919 103.023 1.00 19.32 ? 323 THR A C 1 ATOM 3698 O O . THR A 1 244 ? 31.814 56.182 101.875 1.00 23.72 ? 323 THR A O 1 ATOM 3699 C CB . THR A 1 244 ? 33.047 53.632 102.536 1.00 29.88 ? 323 THR A CB 1 ATOM 3700 O OG1 . THR A 1 244 ? 31.897 52.994 103.112 1.00 25.24 ? 323 THR A OG1 1 ATOM 3701 C CG2 . THR A 1 244 ? 34.239 52.708 102.605 1.00 27.78 ? 323 THR A CG2 1 ATOM 3702 H H . THR A 1 244 ? 33.065 54.509 105.173 1.00 29.47 ? 323 THR A H 1 ATOM 3703 H HA . THR A 1 244 ? 34.120 55.372 102.815 1.00 23.20 ? 323 THR A HA 1 ATOM 3704 H HB . THR A 1 244 ? 32.867 53.817 101.601 1.00 35.83 ? 323 THR A HB 1 ATOM 3705 H HG1 . THR A 1 244 ? 32.030 52.838 103.906 1.00 30.26 ? 323 THR A HG1 1 ATOM 3706 H HG21 . THR A 1 244 ? 34.042 51.884 102.152 1.00 33.31 ? 323 THR A HG21 1 ATOM 3707 H HG22 . THR A 1 244 ? 34.998 53.120 102.186 1.00 33.31 ? 323 THR A HG22 1 ATOM 3708 H HG23 . THR A 1 244 ? 34.454 52.517 103.521 1.00 33.31 ? 323 THR A HG23 1 ATOM 3709 N N . ASP A 1 245 ? 31.576 56.438 104.088 1.00 25.49 ? 324 ASP A N 1 ATOM 3710 C CA . ASP A 1 245 ? 30.547 57.453 103.946 1.00 20.65 ? 324 ASP A CA 1 ATOM 3711 C C . ASP A 1 245 ? 31.209 58.744 103.428 1.00 26.42 ? 324 ASP A C 1 ATOM 3712 O O . ASP A 1 245 ? 32.433 58.875 103.412 1.00 30.82 ? 324 ASP A O 1 ATOM 3713 C CB . ASP A 1 245 ? 29.889 57.705 105.299 1.00 26.40 ? 324 ASP A CB 1 ATOM 3714 C CG . ASP A 1 245 ? 28.479 58.254 105.188 1.00 24.69 ? 324 ASP A CG 1 ATOM 3715 O OD1 . ASP A 1 245 ? 27.990 58.497 104.057 1.00 24.21 ? 324 ASP A OD1 1 ATOM 3716 O OD2 . ASP A 1 245 ? 27.859 58.440 106.255 1.00 23.34 ? 324 ASP A OD2 1 ATOM 3717 H H . ASP A 1 245 ? 31.751 56.220 104.901 1.00 30.57 ? 324 ASP A H 1 ATOM 3718 H HA . ASP A 1 245 ? 29.866 57.159 103.306 1.00 24.75 ? 324 ASP A HA 1 ATOM 3719 H HB2 . ASP A 1 245 ? 29.846 56.869 105.789 1.00 31.65 ? 324 ASP A HB2 1 ATOM 3720 H HB3 . ASP A 1 245 ? 30.421 58.349 105.792 1.00 31.65 ? 324 ASP A HB3 1 ATOM 3721 N N . PHE A 1 246 ? 30.392 59.673 102.957 1.00 24.95 ? 325 PHE A N 1 ATOM 3722 C CA . PHE A 1 246 ? 30.836 61.038 102.749 1.00 25.04 ? 325 PHE A CA 1 ATOM 3723 C C . PHE A 1 246 ? 29.805 61.970 103.360 1.00 26.80 ? 325 PHE A C 1 ATOM 3724 O O . PHE A 1 246 ? 28.628 61.896 103.012 1.00 27.99 ? 325 PHE A O 1 ATOM 3725 C CB . PHE A 1 246 ? 31.040 61.376 101.281 1.00 26.79 ? 325 PHE A CB 1 ATOM 3726 C CG . PHE A 1 246 ? 31.741 62.693 101.085 1.00 29.70 ? 325 PHE A CG 1 ATOM 3727 C CD1 . PHE A 1 246 ? 31.035 63.888 101.173 1.00 32.07 ? 325 PHE A CD1 1 ATOM 3728 C CD2 . PHE A 1 246 ? 33.110 62.739 100.878 1.00 31.55 ? 325 PHE A CD2 1 ATOM 3729 C CE1 . PHE A 1 246 ? 31.679 65.107 101.040 1.00 32.74 ? 325 PHE A CE1 1 ATOM 3730 C CE2 . PHE A 1 246 ? 33.765 63.960 100.739 1.00 31.83 ? 325 PHE A CE2 1 ATOM 3731 C CZ . PHE A 1 246 ? 33.042 65.142 100.817 1.00 33.74 ? 325 PHE A CZ 1 ATOM 3732 H H . PHE A 1 246 ? 29.569 59.536 102.750 1.00 29.92 ? 325 PHE A H 1 ATOM 3733 H HA . PHE A 1 246 ? 31.687 61.175 103.215 1.00 30.02 ? 325 PHE A HA 1 ATOM 3734 H HB2 . PHE A 1 246 ? 31.581 60.684 100.869 1.00 32.13 ? 325 PHE A HB2 1 ATOM 3735 H HB3 . PHE A 1 246 ? 30.175 61.427 100.844 1.00 32.13 ? 325 PHE A HB3 1 ATOM 3736 H HD1 . PHE A 1 246 ? 30.118 63.869 101.326 1.00 38.46 ? 325 PHE A HD1 1 ATOM 3737 H HD2 . PHE A 1 246 ? 33.596 61.947 100.830 1.00 37.83 ? 325 PHE A HD2 1 ATOM 3738 H HE1 . PHE A 1 246 ? 31.194 65.899 101.087 1.00 39.26 ? 325 PHE A HE1 1 ATOM 3739 H HE2 . PHE A 1 246 ? 34.682 63.984 100.589 1.00 38.17 ? 325 PHE A HE2 1 ATOM 3740 H HZ . PHE A 1 246 ? 33.476 65.959 100.717 1.00 40.46 ? 325 PHE A HZ 1 ATOM 3741 N N . PRO A 1 247 ? 30.247 62.868 104.263 1.00 31.73 ? 326 PRO A N 1 ATOM 3742 C CA . PRO A 1 247 ? 31.656 63.118 104.607 1.00 34.91 ? 326 PRO A CA 1 ATOM 3743 C C . PRO A 1 247 ? 32.253 62.050 105.502 1.00 31.25 ? 326 PRO A C 1 ATOM 3744 O O . PRO A 1 247 ? 31.545 61.142 105.957 1.00 29.22 ? 326 PRO A O 1 ATOM 3745 C CB . PRO A 1 247 ? 31.595 64.449 105.369 1.00 34.93 ? 326 PRO A CB 1 ATOM 3746 C CG . PRO A 1 247 ? 30.264 64.446 106.012 1.00 34.75 ? 326 PRO A CG 1 ATOM 3747 C CD . PRO A 1 247 ? 29.334 63.696 105.071 1.00 29.32 ? 326 PRO A CD 1 ATOM 3748 H HA . PRO A 1 247 ? 32.201 63.221 103.799 1.00 41.87 ? 326 PRO A HA 1 ATOM 3749 H HB2 . PRO A 1 247 ? 32.300 64.479 106.034 1.00 41.89 ? 326 PRO A HB2 1 ATOM 3750 H HB3 . PRO A 1 247 ? 31.676 65.188 104.746 1.00 41.89 ? 326 PRO A HB3 1 ATOM 3751 H HG2 . PRO A 1 247 ? 30.319 63.993 106.867 1.00 41.67 ? 326 PRO A HG2 1 ATOM 3752 H HG3 . PRO A 1 247 ? 29.961 65.360 106.131 1.00 41.67 ? 326 PRO A HG3 1 ATOM 3753 H HD2 . PRO A 1 247 ? 28.726 63.133 105.576 1.00 35.15 ? 326 PRO A HD2 1 ATOM 3754 H HD3 . PRO A 1 247 ? 28.853 64.319 104.505 1.00 35.15 ? 326 PRO A HD3 1 ATOM 3755 N N . ARG A 1 248 ? 33.556 62.160 105.752 1.00 30.61 ? 327 ARG A N 1 ATOM 3756 C CA . ARG A 1 248 ? 34.243 61.239 106.653 1.00 35.74 ? 327 ARG A CA 1 ATOM 3757 C C . ARG A 1 248 ? 35.558 61.848 107.100 1.00 42.22 ? 327 ARG A C 1 ATOM 3758 O O . ARG A 1 248 ? 36.023 62.810 106.506 1.00 27.79 ? 327 ARG A O 1 ATOM 3759 C CB . ARG A 1 248 ? 34.527 59.902 105.961 1.00 26.46 ? 327 ARG A CB 1 ATOM 3760 C CG . ARG A 1 248 ? 35.356 60.003 104.691 1.00 24.60 ? 327 ARG A CG 1 ATOM 3761 C CD . ARG A 1 248 ? 35.803 58.613 104.242 1.00 25.74 ? 327 ARG A CD 1 ATOM 3762 N NE . ARG A 1 248 ? 36.619 58.622 103.028 1.00 27.92 ? 327 ARG A NE 1 ATOM 3763 C CZ . ARG A 1 248 ? 36.162 58.814 101.792 1.00 31.08 ? 327 ARG A CZ 1 ATOM 3764 N NH1 . ARG A 1 248 ? 34.865 59.034 101.557 1.00 27.48 ? 327 ARG A NH1 1 ATOM 3765 N NH2 . ARG A 1 248 ? 37.021 58.789 100.780 1.00 31.02 ? 327 ARG A NH2 1 ATOM 3766 H H . ARG A 1 248 ? 34.066 62.763 105.411 1.00 36.71 ? 327 ARG A H 1 ATOM 3767 H HA . ARG A 1 248 ? 33.688 61.073 107.444 1.00 42.87 ? 327 ARG A HA 1 ATOM 3768 H HB2 . ARG A 1 248 ? 35.008 59.330 106.580 1.00 31.72 ? 327 ARG A HB2 1 ATOM 3769 H HB3 . ARG A 1 248 ? 33.681 59.489 105.727 1.00 31.72 ? 327 ARG A HB3 1 ATOM 3770 H HG2 . ARG A 1 248 ? 34.821 60.398 103.985 1.00 29.49 ? 327 ARG A HG2 1 ATOM 3771 H HG3 . ARG A 1 248 ? 36.145 60.541 104.861 1.00 29.49 ? 327 ARG A HG3 1 ATOM 3772 H HD2 . ARG A 1 248 ? 36.329 58.209 104.950 1.00 30.87 ? 327 ARG A HD2 1 ATOM 3773 H HD3 . ARG A 1 248 ? 35.017 58.072 104.068 1.00 30.87 ? 327 ARG A HD3 1 ATOM 3774 H HE . ARG A 1 248 ? 37.464 58.492 103.120 1.00 33.48 ? 327 ARG A HE 1 ATOM 3775 H HH11 . ARG A 1 248 ? 34.306 59.049 102.210 1.00 32.95 ? 327 ARG A HH11 1 ATOM 3776 H HH12 . ARG A 1 248 ? 34.589 59.158 100.751 1.00 32.95 ? 327 ARG A HH12 1 ATOM 3777 H HH21 . ARG A 1 248 ? 37.856 58.650 100.928 1.00 37.20 ? 327 ARG A HH21 1 ATOM 3778 H HH22 . ARG A 1 248 ? 36.742 58.915 99.976 1.00 37.20 ? 327 ARG A HH22 1 ATOM 3779 N N . GLY A 1 249 ? 36.147 61.276 108.143 1.00 31.33 ? 328 GLY A N 1 ATOM 3780 C CA . GLY A 1 249 ? 37.486 61.634 108.571 1.00 29.50 ? 328 GLY A CA 1 ATOM 3781 C C . GLY A 1 249 ? 38.519 60.800 107.838 1.00 37.70 ? 328 GLY A C 1 ATOM 3782 O O . GLY A 1 249 ? 38.220 60.174 106.816 1.00 34.40 ? 328 GLY A O 1 ATOM 3783 H H . GLY A 1 249 ? 35.781 60.666 108.627 1.00 37.57 ? 328 GLY A H 1 ATOM 3784 H HA2 . GLY A 1 249 ? 37.652 62.571 108.386 1.00 35.37 ? 328 GLY A HA2 1 ATOM 3785 H HA3 . GLY A 1 249 ? 37.579 61.481 109.524 1.00 35.37 ? 328 GLY A HA3 1 ATOM 3786 N N . GLY A 1 250 ? 39.739 60.779 108.365 1.00 36.95 ? 329 GLY A N 1 ATOM 3787 C CA . GLY A 1 250 ? 40.826 60.043 107.741 1.00 35.16 ? 329 GLY A CA 1 ATOM 3788 C C . GLY A 1 250 ? 40.870 58.581 108.153 1.00 37.48 ? 329 GLY A C 1 ATOM 3789 O O . GLY A 1 250 ? 40.002 58.099 108.886 1.00 34.63 ? 329 GLY A O 1 ATOM 3790 H H . GLY A 1 250 ? 39.962 61.188 109.088 1.00 44.31 ? 329 GLY A H 1 ATOM 3791 H HA2 . GLY A 1 250 ? 40.731 60.086 106.777 1.00 42.17 ? 329 GLY A HA2 1 ATOM 3792 H HA3 . GLY A 1 250 ? 41.671 60.454 107.983 1.00 42.17 ? 329 GLY A HA3 1 ATOM 3793 N N . LEU A 1 251 ? 41.891 57.881 107.669 1.00 34.41 ? 330 LEU A N 1 ATOM 3794 C CA . LEU A 1 251 ? 42.111 56.477 108.004 1.00 40.19 ? 330 LEU A CA 1 ATOM 3795 C C . LEU A 1 251 ? 42.421 56.295 109.490 1.00 40.15 ? 330 LEU A C 1 ATOM 3796 O O . LEU A 1 251 ? 43.027 57.154 110.127 1.00 39.97 ? 330 LEU A O 1 ATOM 3797 C CB . LEU A 1 251 ? 43.255 55.911 107.168 1.00 32.51 ? 330 LEU A CB 1 ATOM 3798 C CG . LEU A 1 251 ? 43.111 56.093 105.655 1.00 37.66 ? 330 LEU A CG 1 ATOM 3799 C CD1 . LEU A 1 251 ? 44.260 55.419 104.910 1.00 32.92 ? 330 LEU A CD1 1 ATOM 3800 C CD2 . LEU A 1 251 ? 41.763 55.540 105.177 1.00 34.93 ? 330 LEU A CD2 1 ATOM 3801 H H . LEU A 1 251 ? 42.482 58.203 107.134 1.00 41.27 ? 330 LEU A H 1 ATOM 3802 H HA . LEU A 1 251 ? 41.300 55.967 107.797 1.00 48.20 ? 330 LEU A HA 1 ATOM 3803 H HB2 . LEU A 1 251 ? 44.078 56.347 107.437 1.00 38.98 ? 330 LEU A HB2 1 ATOM 3804 H HB3 . LEU A 1 251 ? 43.321 54.959 107.342 1.00 38.98 ? 330 LEU A HB3 1 ATOM 3805 H HG . LEU A 1 251 ? 43.136 57.040 105.449 1.00 45.16 ? 330 LEU A HG 1 ATOM 3806 H HD11 . LEU A 1 251 ? 44.140 55.552 103.967 1.00 39.48 ? 330 LEU A HD11 1 ATOM 3807 H HD12 . LEU A 1 251 ? 45.089 55.813 105.193 1.00 39.48 ? 330 LEU A HD12 1 ATOM 3808 H HD13 . LEU A 1 251 ? 44.256 54.481 105.112 1.00 39.48 ? 330 LEU A HD13 1 ATOM 3809 H HD21 . LEU A 1 251 ? 41.695 55.664 104.227 1.00 41.88 ? 330 LEU A HD21 1 ATOM 3810 H HD22 . LEU A 1 251 ? 41.716 54.605 105.389 1.00 41.88 ? 330 LEU A HD22 1 ATOM 3811 H HD23 . LEU A 1 251 ? 41.056 56.013 105.621 1.00 41.88 ? 330 LEU A HD23 1 ATOM 3812 N N . THR A 1 252 ? 42.001 55.162 110.039 1.00 36.47 ? 333 THR A N 1 ATOM 3813 C CA . THR A 1 252 ? 42.187 54.898 111.450 1.00 29.81 ? 333 THR A CA 1 ATOM 3814 C C . THR A 1 252 ? 42.645 53.470 111.639 1.00 34.42 ? 333 THR A C 1 ATOM 3815 O O . THR A 1 252 ? 42.664 52.687 110.689 1.00 28.44 ? 333 THR A O 1 ATOM 3816 C CB . THR A 1 252 ? 40.878 55.089 112.246 1.00 44.93 ? 333 THR A CB 1 ATOM 3817 O OG1 . THR A 1 252 ? 39.895 54.144 111.790 1.00 48.38 ? 333 THR A OG1 1 ATOM 3818 C CG2 . THR A 1 252 ? 40.351 56.493 112.072 1.00 58.06 ? 333 THR A CG2 1 ATOM 3819 H H . THR A 1 252 ? 41.606 54.529 109.610 1.00 43.74 ? 333 THR A H 1 ATOM 3820 H HA . THR A 1 252 ? 42.869 55.500 111.814 1.00 35.75 ? 333 THR A HA 1 ATOM 3821 H HB . THR A 1 252 ? 41.052 54.943 113.189 1.00 53.90 ? 333 THR A HB 1 ATOM 3822 H HG1 . THR A 1 252 ? 39.197 54.241 112.210 1.00 58.04 ? 333 THR A HG1 1 ATOM 3823 H HG21 . THR A 1 252 ? 39.538 56.602 112.570 1.00 69.64 ? 333 THR A HG21 1 ATOM 3824 H HG22 . THR A 1 252 ? 40.998 57.127 112.388 1.00 69.64 ? 333 THR A HG22 1 ATOM 3825 H HG23 . THR A 1 252 ? 40.174 56.664 111.144 1.00 69.64 ? 333 THR A HG23 1 ATOM 3826 N N . THR A 1 253 ? 43.010 53.145 112.877 1.00 40.84 ? 334 THR A N 1 ATOM 3827 C CA . THR A 1 253 ? 43.393 51.790 113.248 1.00 39.84 ? 334 THR A CA 1 ATOM 3828 C C . THR A 1 253 ? 42.213 50.852 113.056 1.00 34.67 ? 334 THR A C 1 ATOM 3829 O O . THR A 1 253 ? 41.121 51.137 113.535 1.00 36.79 ? 334 THR A O 1 ATOM 3830 C CB . THR A 1 253 ? 43.845 51.737 114.722 1.00 40.05 ? 334 THR A CB 1 ATOM 3831 O OG1 . THR A 1 253 ? 45.141 52.342 114.838 1.00 57.92 ? 334 THR A OG1 1 ATOM 3832 C CG2 . THR A 1 253 ? 43.908 50.304 115.222 1.00 46.25 ? 334 THR A CG2 1 ATOM 3833 H H . THR A 1 253 ? 43.043 53.704 113.530 1.00 48.98 ? 334 THR A H 1 ATOM 3834 H HA . THR A 1 253 ? 44.132 51.487 112.680 1.00 47.78 ? 334 THR A HA 1 ATOM 3835 H HB . THR A 1 253 ? 43.212 52.225 115.271 1.00 48.03 ? 334 THR A HB 1 ATOM 3836 H HG1 . THR A 1 253 ? 45.392 52.319 115.618 1.00 69.47 ? 334 THR A HG1 1 ATOM 3837 H HG21 . THR A 1 253 ? 44.191 50.289 116.139 1.00 55.47 ? 334 THR A HG21 1 ATOM 3838 H HG22 . THR A 1 253 ? 43.042 49.895 115.155 1.00 55.47 ? 334 THR A HG22 1 ATOM 3839 H HG23 . THR A 1 253 ? 44.532 49.800 114.695 1.00 55.47 ? 334 THR A HG23 1 ATOM 3840 N N . PRO A 1 254 ? 42.425 49.728 112.356 1.00 32.44 ? 335 PRO A N 1 ATOM 3841 C CA . PRO A 1 254 ? 41.281 48.833 112.160 1.00 30.69 ? 335 PRO A CA 1 ATOM 3842 C C . PRO A 1 254 ? 40.676 48.372 113.473 1.00 38.18 ? 335 PRO A C 1 ATOM 3843 O O . PRO A 1 254 ? 41.396 47.944 114.372 1.00 34.06 ? 335 PRO A O 1 ATOM 3844 C CB . PRO A 1 254 ? 41.883 47.654 111.391 1.00 38.61 ? 335 PRO A CB 1 ATOM 3845 C CG . PRO A 1 254 ? 43.045 48.250 110.641 1.00 32.81 ? 335 PRO A CG 1 ATOM 3846 C CD . PRO A 1 254 ? 43.600 49.311 111.567 1.00 35.18 ? 335 PRO A CD 1 ATOM 3847 H HA . PRO A 1 254 ? 40.593 49.266 111.613 1.00 36.81 ? 335 PRO A HA 1 ATOM 3848 H HB2 . PRO A 1 254 ? 42.186 46.975 112.015 1.00 46.31 ? 335 PRO A HB2 1 ATOM 3849 H HB3 . PRO A 1 254 ? 41.226 47.291 110.778 1.00 46.31 ? 335 PRO A HB3 1 ATOM 3850 H HG2 . PRO A 1 254 ? 43.709 47.564 110.467 1.00 39.34 ? 335 PRO A HG2 1 ATOM 3851 H HG3 . PRO A 1 254 ? 42.732 48.645 109.813 1.00 39.34 ? 335 PRO A HG3 1 ATOM 3852 H HD2 . PRO A 1 254 ? 44.279 48.933 112.147 1.00 42.19 ? 335 PRO A HD2 1 ATOM 3853 H HD3 . PRO A 1 254 ? 43.946 50.059 111.055 1.00 42.19 ? 335 PRO A HD3 1 ATOM 3854 N N . SER A 1 255 ? 39.357 48.487 113.576 1.00 37.20 ? 336 SER A N 1 ATOM 3855 C CA . SER A 1 255 ? 38.603 47.948 114.704 1.00 26.51 ? 336 SER A CA 1 ATOM 3856 C C . SER A 1 255 ? 37.141 47.877 114.281 1.00 36.12 ? 336 SER A C 1 ATOM 3857 O O . SER A 1 255 ? 36.741 48.494 113.297 1.00 31.19 ? 336 SER A O 1 ATOM 3858 C CB . SER A 1 255 ? 38.727 48.843 115.932 1.00 34.95 ? 336 SER A CB 1 ATOM 3859 O OG . SER A 1 255 ? 37.970 50.033 115.768 1.00 38.61 ? 336 SER A OG 1 ATOM 3860 H H . SER A 1 255 ? 38.865 48.883 112.992 1.00 44.62 ? 336 SER A H 1 ATOM 3861 H HA . SER A 1 255 ? 38.920 47.047 114.926 1.00 31.79 ? 336 SER A HA 1 ATOM 3862 H HB2 . SER A 1 255 ? 38.396 48.363 116.708 1.00 41.92 ? 336 SER A HB2 1 ATOM 3863 H HB3 . SER A 1 255 ? 39.659 49.078 116.060 1.00 41.92 ? 336 SER A HB3 1 ATOM 3864 H HG . SER A 1 255 ? 38.043 50.506 116.434 1.00 46.31 ? 336 SER A HG 1 ATOM 3865 N N . CYS A 1 256 ? 36.340 47.139 115.031 1.00 30.90 ? 337 CYS A N 1 ATOM 3866 C CA . CYS A 1 256 ? 34.922 47.057 114.742 1.00 31.10 ? 337 CYS A CA 1 ATOM 3867 C C . CYS A 1 256 ? 34.177 48.274 115.283 1.00 32.47 ? 337 CYS A C 1 ATOM 3868 O O . CYS A 1 256 ? 32.951 48.300 115.294 1.00 34.41 ? 337 CYS A O 1 ATOM 3869 C CB . CYS A 1 256 ? 34.344 45.768 115.321 1.00 35.69 ? 337 CYS A CB 1 ATOM 3870 S SG . CYS A 1 256 ? 35.034 44.293 114.522 1.00 41.03 ? 337 CYS A SG 1 ATOM 3871 H H . CYS A 1 256 ? 36.592 46.678 115.711 1.00 37.05 ? 337 CYS A H 1 ATOM 3872 H HA . CYS A 1 256 ? 34.797 47.034 113.771 1.00 37.30 ? 337 CYS A HA 1 ATOM 3873 H HB2 . CYS A 1 256 ? 34.551 45.724 116.268 1.00 42.80 ? 337 CYS A HB2 1 ATOM 3874 H HB3 . CYS A 1 256 ? 33.383 45.763 115.188 1.00 42.80 ? 337 CYS A HB3 1 ATOM 3875 N N . LYS A 1 257 ? 34.911 49.300 115.691 1.00 31.65 ? 339 LYS A N 1 ATOM 3876 C CA . LYS A 1 257 ? 34.272 50.478 116.260 1.00 36.39 ? 339 LYS A CA 1 ATOM 3877 C C . LYS A 1 257 ? 33.811 51.455 115.186 1.00 24.90 ? 339 LYS A C 1 ATOM 3878 O O . LYS A 1 257 ? 34.381 51.520 114.104 1.00 31.67 ? 339 LYS A O 1 ATOM 3879 C CB . LYS A 1 257 ? 35.207 51.170 117.253 1.00 44.50 ? 339 LYS A CB 1 ATOM 3880 C CG . LYS A 1 257 ? 35.565 50.287 118.449 1.00 61.60 ? 339 LYS A CG 1 ATOM 3881 C CD . LYS A 1 257 ? 36.134 51.094 119.609 1.00 73.90 ? 339 LYS A CD 1 ATOM 3882 C CE . LYS A 1 257 ? 37.419 51.814 119.231 1.00 76.81 ? 339 LYS A CE 1 ATOM 3883 N NZ . LYS A 1 257 ? 37.873 52.728 120.318 1.00 81.83 ? 339 LYS A NZ 1 ATOM 3884 H H . LYS A 1 257 ? 35.769 49.341 115.650 1.00 37.95 ? 339 LYS A H 1 ATOM 3885 H HA . LYS A 1 257 ? 33.477 50.190 116.756 1.00 43.64 ? 339 LYS A HA 1 ATOM 3886 H HB2 . LYS A 1 257 ? 36.031 51.406 116.798 1.00 53.37 ? 339 LYS A HB2 1 ATOM 3887 H HB3 . LYS A 1 257 ? 34.773 51.969 117.590 1.00 53.37 ? 339 LYS A HB3 1 ATOM 3888 H HG2 . LYS A 1 257 ? 34.765 49.834 118.760 1.00 73.90 ? 339 LYS A HG2 1 ATOM 3889 H HG3 . LYS A 1 257 ? 36.232 49.638 118.177 1.00 73.90 ? 339 LYS A HG3 1 ATOM 3890 H HD2 . LYS A 1 257 ? 35.484 51.760 119.883 1.00 88.66 ? 339 LYS A HD2 1 ATOM 3891 H HD3 . LYS A 1 257 ? 36.329 50.495 120.347 1.00 88.66 ? 339 LYS A HD3 1 ATOM 3892 H HE2 . LYS A 1 257 ? 38.117 51.160 119.071 1.00 92.15 ? 339 LYS A HE2 1 ATOM 3893 H HE3 . LYS A 1 257 ? 37.266 52.343 118.432 1.00 92.15 ? 339 LYS A HE3 1 ATOM 3894 H HZ1 . LYS A 1 257 ? 38.625 53.138 120.076 1.00 98.17 ? 339 LYS A HZ1 1 ATOM 3895 H HZ2 . LYS A 1 257 ? 37.249 53.341 120.481 1.00 98.17 ? 339 LYS A HZ2 1 ATOM 3896 H HZ3 . LYS A 1 257 ? 38.024 52.263 121.062 1.00 98.17 ? 339 LYS A HZ3 1 ATOM 3897 N N . MET A 1 258 ? 32.762 52.199 115.510 1.00 29.41 ? 340 MET A N 1 ATOM 3898 C CA . MET A 1 258 ? 32.252 53.255 114.652 1.00 31.33 ? 340 MET A CA 1 ATOM 3899 C C . MET A 1 258 ? 33.302 54.336 114.419 1.00 38.63 ? 340 MET A C 1 ATOM 3900 O O . MET A 1 258 ? 34.120 54.615 115.292 1.00 33.60 ? 340 MET A O 1 ATOM 3901 C CB . MET A 1 258 ? 31.011 53.868 115.296 1.00 28.67 ? 340 MET A CB 1 ATOM 3902 C CG . MET A 1 258 ? 29.859 52.888 115.390 1.00 30.52 ? 340 MET A CG 1 ATOM 3903 S SD . MET A 1 258 ? 28.495 53.405 116.448 1.00 37.86 ? 340 MET A SD 1 ATOM 3904 C CE . MET A 1 258 ? 27.861 54.801 115.548 1.00 29.42 ? 340 MET A CE 1 ATOM 3905 H H . MET A 1 258 ? 32.319 52.108 116.242 1.00 35.27 ? 340 MET A H 1 ATOM 3906 H HA . MET A 1 258 ? 31.990 52.870 113.789 1.00 37.57 ? 340 MET A HA 1 ATOM 3907 H HB2 . MET A 1 258 ? 31.232 54.159 116.194 1.00 34.37 ? 340 MET A HB2 1 ATOM 3908 H HB3 . MET A 1 258 ? 30.719 54.625 114.764 1.00 34.37 ? 340 MET A HB3 1 ATOM 3909 H HG2 . MET A 1 258 ? 29.500 52.748 114.499 1.00 36.60 ? 340 MET A HG2 1 ATOM 3910 H HG3 . MET A 1 258 ? 30.196 52.048 115.738 1.00 36.60 ? 340 MET A HG3 1 ATOM 3911 H HE1 . MET A 1 258 ? 27.115 55.168 116.026 1.00 35.28 ? 340 MET A HE1 1 ATOM 3912 H HE2 . MET A 1 258 ? 28.554 55.460 115.465 1.00 35.28 ? 340 MET A HE2 1 ATOM 3913 H HE3 . MET A 1 258 ? 27.581 54.509 114.677 1.00 35.28 ? 340 MET A HE3 1 ATOM 3914 N N . ALA A 1 259 ? 33.282 54.920 113.224 1.00 31.80 ? 341 ALA A N 1 ATOM 3915 C CA . ALA A 1 259 ? 34.136 56.058 112.895 1.00 36.67 ? 341 ALA A CA 1 ATOM 3916 C C . ALA A 1 259 ? 33.343 57.341 113.122 1.00 42.15 ? 341 ALA A C 1 ATOM 3917 O O . ALA A 1 259 ? 32.646 57.829 112.235 1.00 35.93 ? 341 ALA A O 1 ATOM 3918 C CB . ALA A 1 259 ? 34.596 55.962 111.458 1.00 25.50 ? 341 ALA A CB 1 ATOM 3919 H H . ALA A 1 259 ? 32.773 54.672 112.577 1.00 38.13 ? 341 ALA A H 1 ATOM 3920 H HA . ALA A 1 259 ? 34.923 56.063 113.479 1.00 43.98 ? 341 ALA A HA 1 ATOM 3921 H HB1 . ALA A 1 259 ? 35.156 56.716 111.258 1.00 30.58 ? 341 ALA A HB1 1 ATOM 3922 H HB2 . ALA A 1 259 ? 35.090 55.147 111.342 1.00 30.58 ? 341 ALA A HB2 1 ATOM 3923 H HB3 . ALA A 1 259 ? 33.827 55.963 110.883 1.00 30.58 ? 341 ALA A HB3 1 ATOM 3924 N N . GLN A 1 260 ? 33.438 57.892 114.321 1.00 38.92 ? 342 GLN A N 1 ATOM 3925 C CA . GLN A 1 260 ? 32.579 59.009 114.675 1.00 41.39 ? 342 GLN A CA 1 ATOM 3926 C C . GLN A 1 260 ? 33.073 60.351 114.141 1.00 39.83 ? 342 GLN A C 1 ATOM 3927 O O . GLN A 1 260 ? 32.297 61.300 114.085 1.00 40.52 ? 342 GLN A O 1 ATOM 3928 C CB . GLN A 1 260 ? 32.370 59.054 116.185 1.00 42.47 ? 342 GLN A CB 1 ATOM 3929 C CG . GLN A 1 260 ? 32.151 57.664 116.765 1.00 61.07 ? 342 GLN A CG 1 ATOM 3930 C CD . GLN A 1 260 ? 31.069 57.614 117.825 1.00 72.38 ? 342 GLN A CD 1 ATOM 3931 O OE1 . GLN A 1 260 ? 29.877 57.520 117.511 1.00 61.47 ? 342 GLN A OE1 1 ATOM 3932 N NE2 . GLN A 1 260 ? 31.480 57.654 119.091 1.00 73.72 ? 342 GLN A NE2 1 ATOM 3933 H H . GLN A 1 260 ? 33.982 57.644 114.939 1.00 46.68 ? 342 GLN A H 1 ATOM 3934 H HA . GLN A 1 260 ? 31.700 58.850 114.271 1.00 49.65 ? 342 GLN A HA 1 ATOM 3935 H HB2 . GLN A 1 260 ? 33.155 59.438 116.605 1.00 50.94 ? 342 GLN A HB2 1 ATOM 3936 H HB3 . GLN A 1 260 ? 31.587 59.592 116.383 1.00 50.94 ? 342 GLN A HB3 1 ATOM 3937 H HG2 . GLN A 1 260 ? 31.894 57.062 116.049 1.00 73.26 ? 342 GLN A HG2 1 ATOM 3938 H HG3 . GLN A 1 260 ? 32.978 57.360 117.170 1.00 73.26 ? 342 GLN A HG3 1 ATOM 3939 H HE21 . GLN A 1 260 ? 32.319 57.705 119.269 1.00 88.43 ? 342 GLN A HE21 1 ATOM 3940 H HE22 . GLN A 1 260 ? 30.905 57.628 119.730 1.00 88.43 ? 342 GLN A HE22 1 ATOM 3941 N N . GLU A 1 261 ? 34.331 60.434 113.712 1.00 38.01 ? 343 GLU A N 1 ATOM 3942 C CA . GLU A 1 261 ? 34.829 61.693 113.143 1.00 37.82 ? 343 GLU A CA 1 ATOM 3943 C C . GLU A 1 261 ? 34.030 62.049 111.887 1.00 43.68 ? 343 GLU A C 1 ATOM 3944 O O . GLU A 1 261 ? 34.081 61.332 110.884 1.00 35.91 ? 343 GLU A O 1 ATOM 3945 C CB . GLU A 1 261 ? 36.328 61.623 112.805 1.00 41.08 ? 343 GLU A CB 1 ATOM 3946 C CG . GLU A 1 261 ? 36.914 62.988 112.404 1.00 54.33 ? 343 GLU A CG 1 ATOM 3947 C CD . GLU A 1 261 ? 38.318 62.911 111.798 1.00 64.09 ? 343 GLU A CD 1 ATOM 3948 O OE1 . GLU A 1 261 ? 38.912 61.810 111.754 1.00 60.15 ? 343 GLU A OE1 1 ATOM 3949 O OE2 . GLU A 1 261 ? 38.825 63.967 111.353 1.00 61.26 ? 343 GLU A OE2 1 ATOM 3950 H H . GLU A 1 261 ? 34.907 59.795 113.736 1.00 45.59 ? 343 GLU A H 1 ATOM 3951 H HA . GLU A 1 261 ? 34.700 62.411 113.798 1.00 45.36 ? 343 GLU A HA 1 ATOM 3952 H HB2 . GLU A 1 261 ? 36.813 61.306 113.584 1.00 49.27 ? 343 GLU A HB2 1 ATOM 3953 H HB3 . GLU A 1 261 ? 36.457 61.012 112.063 1.00 49.27 ? 343 GLU A HB3 1 ATOM 3954 H HG2 . GLU A 1 261 ? 36.330 63.397 111.747 1.00 65.17 ? 343 GLU A HG2 1 ATOM 3955 H HG3 . GLU A 1 261 ? 36.964 63.550 113.193 1.00 65.17 ? 343 GLU A HG3 1 ATOM 3956 N N . LYS A 1 262 ? 33.298 63.159 111.959 1.00 35.82 ? 344 LYS A N 1 ATOM 3957 C CA . LYS A 1 262 ? 32.470 63.643 110.854 1.00 29.28 ? 344 LYS A CA 1 ATOM 3958 C C . LYS A 1 262 ? 31.421 62.607 110.457 1.00 34.95 ? 344 LYS A C 1 ATOM 3959 O O . LYS A 1 262 ? 31.136 62.408 109.278 1.00 34.19 ? 344 LYS A O 1 ATOM 3960 C CB . LYS A 1 262 ? 33.335 64.033 109.663 1.00 29.26 ? 344 LYS A CB 1 ATOM 3961 C CG . LYS A 1 262 ? 34.140 65.313 109.922 1.00 39.71 ? 344 LYS A CG 1 ATOM 3962 C CD . LYS A 1 262 ? 35.384 65.392 109.062 1.00 48.47 ? 344 LYS A CD 1 ATOM 3963 C CE . LYS A 1 262 ? 35.134 66.155 107.769 1.00 64.89 ? 344 LYS A CE 1 ATOM 3964 N NZ . LYS A 1 262 ? 36.314 66.083 106.857 1.00 72.94 ? 344 LYS A NZ 1 ATOM 3965 H H . LYS A 1 262 ? 33.263 63.661 112.656 1.00 42.96 ? 344 LYS A H 1 ATOM 3966 H HA . LYS A 1 262 ? 31.994 64.447 111.150 1.00 35.11 ? 344 LYS A HA 1 ATOM 3967 H HB2 . LYS A 1 262 ? 33.961 63.315 109.477 1.00 35.08 ? 344 LYS A HB2 1 ATOM 3968 H HB3 . LYS A 1 262 ? 32.765 64.185 108.893 1.00 35.08 ? 344 LYS A HB3 1 ATOM 3969 H HG2 . LYS A 1 262 ? 33.585 66.083 109.722 1.00 47.62 ? 344 LYS A HG2 1 ATOM 3970 H HG3 . LYS A 1 262 ? 34.415 65.333 110.852 1.00 47.62 ? 344 LYS A HG3 1 ATOM 3971 H HD2 . LYS A 1 262 ? 36.083 65.850 109.553 1.00 58.14 ? 344 LYS A HD2 1 ATOM 3972 H HD3 . LYS A 1 262 ? 35.670 64.494 108.833 1.00 58.14 ? 344 LYS A HD3 1 ATOM 3973 H HE2 . LYS A 1 262 ? 34.371 65.768 107.311 1.00 77.84 ? 344 LYS A HE2 1 ATOM 3974 H HE3 . LYS A 1 262 ? 34.965 67.087 107.975 1.00 77.84 ? 344 LYS A HE3 1 ATOM 3975 H HZ1 . LYS A 1 262 ? 36.147 66.535 106.108 1.00 87.50 ? 344 LYS A HZ1 1 ATOM 3976 H HZ2 . LYS A 1 262 ? 37.028 66.436 107.254 1.00 87.50 ? 344 LYS A HZ2 1 ATOM 3977 H HZ3 . LYS A 1 262 ? 36.487 65.235 106.650 1.00 87.50 ? 344 LYS A HZ3 1 ATOM 3978 N N . GLY A 1 263 ? 30.839 61.972 111.462 1.00 25.77 ? 345 GLY A N 1 ATOM 3979 C CA . GLY A 1 263 ? 29.858 60.927 111.241 1.00 35.63 ? 345 GLY A CA 1 ATOM 3980 C C . GLY A 1 263 ? 28.498 61.493 110.890 1.00 37.12 ? 345 GLY A C 1 ATOM 3981 O O . GLY A 1 263 ? 27.647 60.786 110.348 1.00 33.99 ? 345 GLY A O 1 ATOM 3982 H H . GLY A 1 263 ? 30.999 62.131 112.292 1.00 30.90 ? 345 GLY A H 1 ATOM 3983 H HA2 . GLY A 1 263 ? 30.151 60.355 110.514 1.00 42.73 ? 345 GLY A HA2 1 ATOM 3984 H HA3 . GLY A 1 263 ? 29.771 60.388 112.042 1.00 42.73 ? 345 GLY A HA3 1 ATOM 3985 N N . GLU A 1 264 ? 28.287 62.769 111.202 1.00 34.54 ? 346 GLU A N 1 ATOM 3986 C CA . GLU A 1 264 ? 27.010 63.402 110.925 1.00 31.10 ? 346 GLU A CA 1 ATOM 3987 C C . GLU A 1 264 ? 26.894 63.609 109.429 1.00 34.05 ? 346 GLU A C 1 ATOM 3988 O O . GLU A 1 264 ? 27.892 63.885 108.758 1.00 33.35 ? 346 GLU A O 1 ATOM 3989 C CB . GLU A 1 264 ? 26.889 64.742 111.649 1.00 35.63 ? 346 GLU A CB 1 ATOM 3990 C CG . GLU A 1 264 ? 25.478 65.294 111.652 1.00 47.47 ? 346 GLU A CG 1 ATOM 3991 C CD . GLU A 1 264 ? 25.375 66.646 112.346 1.00 69.14 ? 346 GLU A CD 1 ATOM 3992 O OE1 . GLU A 1 264 ? 26.365 67.077 112.980 1.00 78.29 ? 346 GLU A OE1 1 ATOM 3993 O OE2 . GLU A 1 264 ? 24.300 67.280 112.251 1.00 55.09 ? 346 GLU A OE2 1 ATOM 3994 H H . GLU A 1 264 ? 28.867 63.285 111.572 1.00 41.42 ? 346 GLU A H 1 ATOM 3995 H HA . GLU A 1 264 ? 26.281 62.818 111.219 1.00 37.30 ? 346 GLU A HA 1 ATOM 3996 H HB2 . GLU A 1 264 ? 27.167 64.627 112.571 1.00 42.73 ? 346 GLU A HB2 1 ATOM 3997 H HB3 . GLU A 1 264 ? 27.461 65.390 111.209 1.00 42.73 ? 346 GLU A HB3 1 ATOM 3998 H HG2 . GLU A 1 264 ? 25.180 65.403 110.736 1.00 56.94 ? 346 GLU A HG2 1 ATOM 3999 H HG3 . GLU A 1 264 ? 24.898 64.672 112.119 1.00 56.94 ? 346 GLU A HG3 1 ATOM 4000 N N . GLY A 1 265 ? 25.677 63.478 108.905 1.00 28.97 ? 347 GLY A N 1 ATOM 4001 C CA . GLY A 1 265 ? 25.468 63.562 107.470 1.00 27.24 ? 347 GLY A CA 1 ATOM 4002 C C . GLY A 1 265 ? 25.930 62.293 106.762 1.00 29.94 ? 347 GLY A C 1 ATOM 4003 O O . GLY A 1 265 ? 26.341 61.321 107.399 1.00 28.37 ? 347 GLY A O 1 ATOM 4004 H H . GLY A 1 265 ? 24.960 63.341 109.360 1.00 34.74 ? 347 GLY A H 1 ATOM 4005 H HA2 . GLY A 1 265 ? 24.525 63.695 107.285 1.00 32.66 ? 347 GLY A HA2 1 ATOM 4006 H HA3 . GLY A 1 265 ? 25.964 64.315 107.112 1.00 32.66 ? 347 GLY A HA3 1 ATOM 4007 N N . GLY A 1 266 ? 25.855 62.303 105.437 1.00 24.79 ? 348 GLY A N 1 ATOM 4008 C CA . GLY A 1 266 ? 26.254 61.161 104.654 1.00 30.15 ? 348 GLY A CA 1 ATOM 4009 C C . GLY A 1 266 ? 25.518 61.077 103.333 1.00 31.18 ? 348 GLY A C 1 ATOM 4010 O O . GLY A 1 266 ? 24.726 61.956 102.973 1.00 25.85 ? 348 GLY A O 1 ATOM 4011 H H . GLY A 1 266 ? 25.573 62.968 104.970 1.00 29.72 ? 348 GLY A H 1 ATOM 4012 H HA2 . GLY A 1 266 ? 27.205 61.210 104.473 1.00 36.15 ? 348 GLY A HA2 1 ATOM 4013 H HA3 . GLY A 1 266 ? 26.078 60.349 105.155 1.00 36.15 ? 348 GLY A HA3 1 ATOM 4014 N N . ILE A 1 267 ? 25.791 60.004 102.603 1.00 27.60 ? 349 ILE A N 1 ATOM 4015 C CA . ILE A 1 267 ? 25.270 59.844 101.262 1.00 22.11 ? 349 ILE A CA 1 ATOM 4016 C C . ILE A 1 267 ? 25.109 58.352 100.961 1.00 28.71 ? 349 ILE A C 1 ATOM 4017 O O . ILE A 1 267 ? 25.922 57.539 101.392 1.00 20.03 ? 349 ILE A O 1 ATOM 4018 C CB . ILE A 1 267 ? 26.191 60.531 100.242 1.00 21.30 ? 349 ILE A CB 1 ATOM 4019 C CG1 . ILE A 1 267 ? 25.479 60.650 98.889 1.00 24.75 ? 349 ILE A CG1 1 ATOM 4020 C CG2 . ILE A 1 267 ? 27.510 59.784 100.142 1.00 23.86 ? 349 ILE A CG2 1 ATOM 4021 C CD1 . ILE A 1 267 ? 26.168 61.549 97.884 1.00 33.55 ? 349 ILE A CD1 1 ATOM 4022 H H . ILE A 1 267 ? 26.280 59.349 102.869 1.00 33.10 ? 349 ILE A H 1 ATOM 4023 H HA . ILE A 1 267 ? 24.386 60.264 101.208 1.00 26.51 ? 349 ILE A HA 1 ATOM 4024 H HB . ILE A 1 267 ? 26.378 61.428 100.562 1.00 25.54 ? 349 ILE A HB 1 ATOM 4025 H HG12 . ILE A 1 267 ? 25.414 59.766 98.496 1.00 29.67 ? 349 ILE A HG12 1 ATOM 4026 H HG13 . ILE A 1 267 ? 24.589 61.007 99.039 1.00 29.67 ? 349 ILE A HG13 1 ATOM 4027 H HG21 . ILE A 1 267 ? 28.072 60.227 99.501 1.00 28.61 ? 349 ILE A HG21 1 ATOM 4028 H HG22 . ILE A 1 267 ? 27.934 59.782 101.003 1.00 28.61 ? 349 ILE A HG22 1 ATOM 4029 H HG23 . ILE A 1 267 ? 27.338 58.883 99.859 1.00 28.61 ? 349 ILE A HG23 1 ATOM 4030 H HD11 . ILE A 1 267 ? 25.654 61.562 97.073 1.00 40.23 ? 349 ILE A HD11 1 ATOM 4031 H HD12 . ILE A 1 267 ? 26.229 62.435 98.248 1.00 40.23 ? 349 ILE A HD12 1 ATOM 4032 H HD13 . ILE A 1 267 ? 27.047 61.205 97.709 1.00 40.23 ? 349 ILE A HD13 1 ATOM 4033 N N . GLN A 1 268 ? 24.024 57.990 100.275 1.00 20.56 ? 350 GLN A N 1 ATOM 4034 C CA . GLN A 1 268 ? 23.757 56.583 99.950 1.00 16.27 ? 350 GLN A CA 1 ATOM 4035 C C . GLN A 1 268 ? 24.958 55.927 99.292 1.00 19.52 ? 350 GLN A C 1 ATOM 4036 O O . GLN A 1 268 ? 25.549 56.477 98.355 1.00 21.73 ? 350 GLN A O 1 ATOM 4037 C CB . GLN A 1 268 ? 22.550 56.486 99.012 1.00 21.05 ? 350 GLN A CB 1 ATOM 4038 C CG . GLN A 1 268 ? 22.031 55.065 98.775 1.00 16.26 ? 350 GLN A CG 1 ATOM 4039 C CD . GLN A 1 268 ? 20.595 55.076 98.262 1.00 18.11 ? 350 GLN A CD 1 ATOM 4040 O OE1 . GLN A 1 268 ? 20.160 56.044 97.642 1.00 22.43 ? 350 GLN A OE1 1 ATOM 4041 N NE2 . GLN A 1 268 ? 19.861 54.013 98.535 1.00 19.33 ? 350 GLN A NE2 1 ATOM 4042 H H . GLN A 1 268 ? 23.427 58.537 99.985 1.00 24.64 ? 350 GLN A H 1 ATOM 4043 H HA . GLN A 1 268 ? 23.549 56.093 100.773 1.00 19.50 ? 350 GLN A HA 1 ATOM 4044 H HB2 . GLN A 1 268 ? 21.823 57.004 99.389 1.00 25.23 ? 350 GLN A HB2 1 ATOM 4045 H HB3 . GLN A 1 268 ? 22.799 56.854 98.150 1.00 25.23 ? 350 GLN A HB3 1 ATOM 4046 H HG2 . GLN A 1 268 ? 22.587 54.627 98.112 1.00 19.49 ? 350 GLN A HG2 1 ATOM 4047 H HG3 . GLN A 1 268 ? 22.052 54.572 99.610 1.00 19.49 ? 350 GLN A HG3 1 ATOM 4048 H HE21 . GLN A 1 268 ? 20.199 53.360 98.981 1.00 23.17 ? 350 GLN A HE21 1 ATOM 4049 H HE22 . GLN A 1 268 ? 19.045 53.974 98.267 1.00 23.17 ? 350 GLN A HE22 1 ATOM 4050 N N . GLY A 1 269 ? 25.309 54.742 99.781 1.00 20.99 ? 351 GLY A N 1 ATOM 4051 C CA . GLY A 1 269 ? 26.413 53.976 99.239 1.00 19.05 ? 351 GLY A CA 1 ATOM 4052 C C . GLY A 1 269 ? 26.349 52.502 99.618 1.00 24.12 ? 351 GLY A C 1 ATOM 4053 O O . GLY A 1 269 ? 25.472 52.083 100.366 1.00 18.74 ? 351 GLY A O 1 ATOM 4054 H H . GLY A 1 269 ? 24.913 54.358 100.441 1.00 25.16 ? 351 GLY A H 1 ATOM 4055 H HA2 . GLY A 1 269 ? 26.407 54.044 98.271 1.00 22.83 ? 351 GLY A HA2 1 ATOM 4056 H HA3 . GLY A 1 269 ? 27.250 54.340 99.567 1.00 22.83 ? 351 GLY A HA3 1 ATOM 4057 N N . PHE A 1 270 ? 27.299 51.724 99.113 1.00 23.88 ? 352 PHE A N 1 ATOM 4058 C CA . PHE A 1 270 ? 27.240 50.270 99.223 1.00 19.67 ? 352 PHE A CA 1 ATOM 4059 C C . PHE A 1 270 ? 28.577 49.629 99.594 1.00 24.02 ? 352 PHE A C 1 ATOM 4060 O O . PHE A 1 270 ? 29.642 50.182 99.309 1.00 19.91 ? 352 PHE A O 1 ATOM 4061 C CB . PHE A 1 270 ? 26.767 49.678 97.889 1.00 17.00 ? 352 PHE A CB 1 ATOM 4062 C CG . PHE A 1 270 ? 27.757 49.836 96.754 1.00 16.00 ? 352 PHE A CG 1 ATOM 4063 C CD1 . PHE A 1 270 ? 28.738 48.892 96.541 1.00 22.18 ? 352 PHE A CD1 1 ATOM 4064 C CD2 . PHE A 1 270 ? 27.688 50.923 95.889 1.00 20.71 ? 352 PHE A CD2 1 ATOM 4065 C CE1 . PHE A 1 270 ? 29.641 49.022 95.488 1.00 19.84 ? 352 PHE A CE1 1 ATOM 4066 C CE2 . PHE A 1 270 ? 28.586 51.061 94.831 1.00 20.35 ? 352 PHE A CE2 1 ATOM 4067 C CZ . PHE A 1 270 ? 29.567 50.116 94.637 1.00 19.54 ? 352 PHE A CZ 1 ATOM 4068 H H . PHE A 1 270 ? 27.994 52.015 98.698 1.00 28.63 ? 352 PHE A H 1 ATOM 4069 H HA . PHE A 1 270 ? 26.586 50.029 99.911 1.00 23.58 ? 352 PHE A HA 1 ATOM 4070 H HB2 . PHE A 1 270 ? 26.605 48.730 98.010 1.00 20.37 ? 352 PHE A HB2 1 ATOM 4071 H HB3 . PHE A 1 270 ? 25.945 50.121 97.627 1.00 20.37 ? 352 PHE A HB3 1 ATOM 4072 H HD1 . PHE A 1 270 ? 28.797 48.156 97.107 1.00 26.59 ? 352 PHE A HD1 1 ATOM 4073 H HD2 . PHE A 1 270 ? 27.028 51.566 96.015 1.00 24.82 ? 352 PHE A HD2 1 ATOM 4074 H HE1 . PHE A 1 270 ? 30.301 48.379 95.361 1.00 23.78 ? 352 PHE A HE1 1 ATOM 4075 H HE2 . PHE A 1 270 ? 28.530 51.797 94.265 1.00 24.39 ? 352 PHE A HE2 1 ATOM 4076 H HZ . PHE A 1 270 ? 30.170 50.205 93.935 1.00 23.43 ? 352 PHE A HZ 1 ATOM 4077 N N . ILE A 1 271 ? 28.480 48.460 100.224 1.00 23.68 ? 353 ILE A N 1 ATOM 4078 C CA . ILE A 1 271 ? 29.610 47.556 100.489 1.00 18.48 ? 353 ILE A CA 1 ATOM 4079 C C . ILE A 1 271 ? 29.169 46.158 100.056 1.00 20.17 ? 353 ILE A C 1 ATOM 4080 O O . ILE A 1 271 ? 28.137 45.671 100.513 1.00 20.72 ? 353 ILE A O 1 ATOM 4081 C CB . ILE A 1 271 ? 29.970 47.530 101.997 1.00 18.78 ? 353 ILE A CB 1 ATOM 4082 C CG1 . ILE A 1 271 ? 30.536 48.889 102.436 1.00 16.58 ? 353 ILE A CG1 1 ATOM 4083 C CG2 . ILE A 1 271 ? 30.942 46.385 102.321 1.00 23.43 ? 353 ILE A CG2 1 ATOM 4084 C CD1 . ILE A 1 271 ? 30.997 48.934 103.873 1.00 22.36 ? 353 ILE A CD1 1 ATOM 4085 H H . ILE A 1 271 ? 27.735 48.152 100.522 1.00 28.39 ? 353 ILE A H 1 ATOM 4086 H HA . ILE A 1 271 ? 30.396 47.827 99.969 1.00 22.15 ? 353 ILE A HA 1 ATOM 4087 H HB . ILE A 1 271 ? 29.152 47.374 102.495 1.00 22.51 ? 353 ILE A HB 1 ATOM 4088 H HG12 . ILE A 1 271 ? 31.297 49.104 101.875 1.00 19.88 ? 353 ILE A HG12 1 ATOM 4089 H HG13 . ILE A 1 271 ? 29.847 49.563 102.325 1.00 19.88 ? 353 ILE A HG13 1 ATOM 4090 H HG21 . ILE A 1 271 ? 31.141 46.400 103.260 1.00 28.10 ? 353 ILE A HG21 1 ATOM 4091 H HG22 . ILE A 1 271 ? 30.530 45.550 102.087 1.00 28.10 ? 353 ILE A HG22 1 ATOM 4092 H HG23 . ILE A 1 271 ? 31.747 46.506 101.813 1.00 28.10 ? 353 ILE A HG23 1 ATOM 4093 H HD11 . ILE A 1 271 ? 31.334 49.812 104.065 1.00 26.81 ? 353 ILE A HD11 1 ATOM 4094 H HD12 . ILE A 1 271 ? 30.252 48.737 104.446 1.00 26.81 ? 353 ILE A HD12 1 ATOM 4095 H HD13 . ILE A 1 271 ? 31.690 48.282 103.999 1.00 26.81 ? 353 ILE A HD13 1 ATOM 4096 N N . LEU A 1 272 ? 29.911 45.524 99.154 1.00 23.46 ? 354 LEU A N 1 ATOM 4097 C CA . LEU A 1 272 ? 29.629 44.134 98.811 1.00 24.04 ? 354 LEU A CA 1 ATOM 4098 C C . LEU A 1 272 ? 30.102 43.241 99.945 1.00 26.53 ? 354 LEU A C 1 ATOM 4099 O O . LEU A 1 272 ? 31.298 43.024 100.126 1.00 25.40 ? 354 LEU A O 1 ATOM 4100 C CB . LEU A 1 272 ? 30.298 43.732 97.502 1.00 21.73 ? 354 LEU A CB 1 ATOM 4101 C CG . LEU A 1 272 ? 29.892 42.377 96.913 1.00 27.25 ? 354 LEU A CG 1 ATOM 4102 C CD1 . LEU A 1 272 ? 28.416 42.346 96.595 1.00 31.29 ? 354 LEU A CD1 1 ATOM 4103 C CD2 . LEU A 1 272 ? 30.696 42.075 95.650 1.00 30.04 ? 354 LEU A CD2 1 ATOM 4104 H H . LEU A 1 272 ? 30.576 45.870 98.732 1.00 28.12 ? 354 LEU A H 1 ATOM 4105 H HA . LEU A 1 272 ? 28.661 44.016 98.710 1.00 28.82 ? 354 LEU A HA 1 ATOM 4106 H HB2 . LEU A 1 272 ? 30.094 44.407 96.837 1.00 26.06 ? 354 LEU A HB2 1 ATOM 4107 H HB3 . LEU A 1 272 ? 31.257 43.706 97.648 1.00 26.06 ? 354 LEU A HB3 1 ATOM 4108 H HG . LEU A 1 272 ? 30.076 41.680 97.562 1.00 32.67 ? 354 LEU A HG 1 ATOM 4109 H HD11 . LEU A 1 272 ? 28.194 41.486 96.229 1.00 37.53 ? 354 LEU A HD11 1 ATOM 4110 H HD12 . LEU A 1 272 ? 27.919 42.496 97.403 1.00 37.53 ? 354 LEU A HD12 1 ATOM 4111 H HD13 . LEU A 1 272 ? 28.219 43.035 95.957 1.00 37.53 ? 354 LEU A HD13 1 ATOM 4112 H HD21 . LEU A 1 272 ? 30.422 41.223 95.302 1.00 36.02 ? 354 LEU A HD21 1 ATOM 4113 H HD22 . LEU A 1 272 ? 30.528 42.763 95.001 1.00 36.02 ? 354 LEU A HD22 1 ATOM 4114 H HD23 . LEU A 1 272 ? 31.629 42.054 95.871 1.00 36.02 ? 354 LEU A HD23 1 ATOM 4115 N N . ASP A 1 273 ? 29.135 42.710 100.681 1.00 18.87 ? 355 ASP A N 1 ATOM 4116 C CA . ASP A 1 273 ? 29.371 42.032 101.947 1.00 20.69 ? 355 ASP A CA 1 ATOM 4117 C C . ASP A 1 273 ? 29.521 40.526 101.709 1.00 22.00 ? 355 ASP A C 1 ATOM 4118 O O . ASP A 1 273 ? 28.656 39.734 102.072 1.00 25.01 ? 355 ASP A O 1 ATOM 4119 C CB . ASP A 1 273 ? 28.210 42.351 102.892 1.00 26.45 ? 355 ASP A CB 1 ATOM 4120 C CG . ASP A 1 273 ? 28.357 41.716 104.255 1.00 30.12 ? 355 ASP A CG 1 ATOM 4121 O OD1 . ASP A 1 273 ? 29.462 41.227 104.600 1.00 27.74 ? 355 ASP A OD1 1 ATOM 4122 O OD2 . ASP A 1 273 ? 27.345 41.719 104.986 1.00 25.16 ? 355 ASP A OD2 1 ATOM 4123 H H . ASP A 1 273 ? 28.305 42.730 100.458 1.00 22.61 ? 355 ASP A H 1 ATOM 4124 H HA . ASP A 1 273 ? 30.200 42.368 102.349 1.00 24.81 ? 355 ASP A HA 1 ATOM 4125 H HB2 . ASP A 1 273 ? 28.160 43.312 103.014 1.00 31.71 ? 355 ASP A HB2 1 ATOM 4126 H HB3 . ASP A 1 273 ? 27.386 42.025 102.497 1.00 31.71 ? 355 ASP A HB3 1 ATOM 4127 N N . GLU A 1 274 ? 30.644 40.179 101.083 1.00 25.67 ? 356 GLU A N 1 ATOM 4128 C CA . GLU A 1 274 ? 31.013 38.810 100.768 1.00 32.01 ? 356 GLU A CA 1 ATOM 4129 C C . GLU A 1 274 ? 32.472 38.551 101.195 1.00 31.35 ? 356 GLU A C 1 ATOM 4130 O O . GLU A 1 274 ? 33.085 39.350 101.896 1.00 29.33 ? 356 GLU A O 1 ATOM 4131 C CB . GLU A 1 274 ? 30.862 38.587 99.261 1.00 26.50 ? 356 GLU A CB 1 ATOM 4132 C CG . GLU A 1 274 ? 29.472 38.906 98.740 1.00 28.79 ? 356 GLU A CG 1 ATOM 4133 C CD . GLU A 1 274 ? 28.442 37.915 99.245 1.00 27.71 ? 356 GLU A CD 1 ATOM 4134 O OE1 . GLU A 1 274 ? 28.818 36.732 99.385 1.00 30.38 ? 356 GLU A OE1 1 ATOM 4135 O OE2 . GLU A 1 274 ? 27.278 38.303 99.511 1.00 28.99 ? 356 GLU A OE2 1 ATOM 4136 H H . GLU A 1 274 ? 31.231 40.751 100.822 1.00 30.78 ? 356 GLU A H 1 ATOM 4137 H HA . GLU A 1 274 ? 30.425 38.186 101.243 1.00 38.38 ? 356 GLU A HA 1 ATOM 4138 H HB2 . GLU A 1 274 ? 31.493 39.158 98.795 1.00 31.77 ? 356 GLU A HB2 1 ATOM 4139 H HB3 . GLU A 1 274 ? 31.049 37.657 99.060 1.00 31.77 ? 356 GLU A HB3 1 ATOM 4140 H HG2 . GLU A 1 274 ? 29.214 39.792 99.042 1.00 34.53 ? 356 GLU A HG2 1 ATOM 4141 H HG3 . GLU A 1 274 ? 29.477 38.871 97.771 1.00 34.53 ? 356 GLU A HG3 1 ATOM 4142 N N . LYS A 1 275 ? 33.013 37.425 100.764 1.00 25.37 ? 357 LYS A N 1 ATOM 4143 C CA . LYS A 1 275 ? 34.426 37.135 100.930 1.00 27.50 ? 357 LYS A CA 1 ATOM 4144 C C . LYS A 1 275 ? 34.969 36.704 99.577 1.00 29.35 ? 357 LYS A C 1 ATOM 4145 O O . LYS A 1 275 ? 34.656 35.614 99.110 1.00 31.30 ? 357 LYS A O 1 ATOM 4146 C CB . LYS A 1 275 ? 34.635 36.007 101.936 1.00 34.34 ? 357 LYS A CB 1 ATOM 4147 C CG . LYS A 1 275 ? 34.317 36.375 103.374 1.00 39.71 ? 357 LYS A CG 1 ATOM 4148 C CD . LYS A 1 275 ? 34.861 35.317 104.328 1.00 43.34 ? 357 LYS A CD 1 ATOM 4149 C CE . LYS A 1 275 ? 34.294 35.500 105.723 1.00 52.51 ? 357 LYS A CE 1 ATOM 4150 N NZ . LYS A 1 275 ? 34.072 34.189 106.397 1.00 71.32 ? 357 LYS A NZ 1 ATOM 4151 H H . LYS A 1 275 ? 32.575 36.801 100.366 1.00 30.42 ? 357 LYS A H 1 ATOM 4152 H HA . LYS A 1 275 ? 34.905 37.934 101.233 1.00 32.98 ? 357 LYS A HA 1 ATOM 4153 H HB2 . LYS A 1 275 ? 34.063 35.262 101.690 1.00 41.18 ? 357 LYS A HB2 1 ATOM 4154 H HB3 . LYS A 1 275 ? 35.563 35.729 101.901 1.00 41.18 ? 357 LYS A HB3 1 ATOM 4155 H HG2 . LYS A 1 275 ? 34.731 37.225 103.589 1.00 47.63 ? 357 LYS A HG2 1 ATOM 4156 H HG3 . LYS A 1 275 ? 33.356 36.427 103.490 1.00 47.63 ? 357 LYS A HG3 1 ATOM 4157 H HD2 . LYS A 1 275 ? 34.611 34.436 104.008 1.00 51.98 ? 357 LYS A HD2 1 ATOM 4158 H HD3 . LYS A 1 275 ? 35.827 35.396 104.378 1.00 51.98 ? 357 LYS A HD3 1 ATOM 4159 H HE2 . LYS A 1 275 ? 34.917 36.015 106.258 1.00 62.99 ? 357 LYS A HE2 1 ATOM 4160 H HE3 . LYS A 1 275 ? 33.441 35.959 105.665 1.00 62.99 ? 357 LYS A HE3 1 ATOM 4161 H HZ1 . LYS A 1 275 ? 33.739 34.319 107.212 1.00 85.55 ? 357 LYS A HZ1 1 ATOM 4162 H HZ2 . LYS A 1 275 ? 33.499 33.698 105.926 1.00 85.55 ? 357 LYS A HZ2 1 ATOM 4163 H HZ3 . LYS A 1 275 ? 34.842 33.749 106.466 1.00 85.55 ? 357 LYS A HZ3 1 ATOM 4164 N N . PRO A 1 276 ? 35.768 37.559 98.929 1.00 27.86 ? 359 PRO A N 1 ATOM 4165 C CA . PRO A 1 276 ? 36.178 38.907 99.334 1.00 25.04 ? 359 PRO A CA 1 ATOM 4166 C C . PRO A 1 276 ? 35.033 39.903 99.390 1.00 26.04 ? 359 PRO A C 1 ATOM 4167 O O . PRO A 1 276 ? 34.026 39.733 98.697 1.00 25.07 ? 359 PRO A O 1 ATOM 4168 C CB . PRO A 1 276 ? 37.123 39.332 98.206 1.00 29.61 ? 359 PRO A CB 1 ATOM 4169 C CG . PRO A 1 276 ? 37.611 38.057 97.616 1.00 34.91 ? 359 PRO A CG 1 ATOM 4170 C CD . PRO A 1 276 ? 36.430 37.148 97.680 1.00 34.30 ? 359 PRO A CD 1 ATOM 4171 H HA . PRO A 1 276 ? 36.658 38.892 100.189 1.00 30.03 ? 359 PRO A HA 1 ATOM 4172 H HB2 . PRO A 1 276 ? 36.635 39.850 97.548 1.00 35.51 ? 359 PRO A HB2 1 ATOM 4173 H HB3 . PRO A 1 276 ? 37.860 39.845 98.572 1.00 35.51 ? 359 PRO A HB3 1 ATOM 4174 H HG2 . PRO A 1 276 ? 37.885 38.203 96.697 1.00 41.87 ? 359 PRO A HG2 1 ATOM 4175 H HG3 . PRO A 1 276 ? 38.345 37.708 98.145 1.00 41.87 ? 359 PRO A HG3 1 ATOM 4176 H HD2 . PRO A 1 276 ? 35.845 37.297 96.921 1.00 41.14 ? 359 PRO A HD2 1 ATOM 4177 H HD3 . PRO A 1 276 ? 36.716 36.223 97.736 1.00 41.14 ? 359 PRO A HD3 1 ATOM 4178 N N . ALA A 1 277 ? 35.211 40.940 100.203 1.00 30.16 ? 360 ALA A N 1 ATOM 4179 C CA . ALA A 1 277 ? 34.302 42.069 100.222 1.00 26.72 ? 360 ALA A CA 1 ATOM 4180 C C . ALA A 1 277 ? 34.825 43.142 99.284 1.00 26.88 ? 360 ALA A C 1 ATOM 4181 O O . ALA A 1 277 ? 36.002 43.141 98.929 1.00 26.41 ? 360 ALA A O 1 ATOM 4182 C CB . ALA A 1 277 ? 34.194 42.627 101.626 1.00 20.90 ? 360 ALA A CB 1 ATOM 4183 H H . ALA A 1 277 ? 35.862 41.010 100.759 1.00 36.16 ? 360 ALA A H 1 ATOM 4184 H HA . ALA A 1 277 ? 33.412 41.789 99.921 1.00 32.04 ? 360 ALA A HA 1 ATOM 4185 H HB1 . ALA A 1 277 ? 33.589 43.372 101.620 1.00 25.05 ? 360 ALA A HB1 1 ATOM 4186 H HB2 . ALA A 1 277 ? 33.862 41.940 102.210 1.00 25.05 ? 360 ALA A HB2 1 ATOM 4187 H HB3 . ALA A 1 277 ? 35.063 42.912 101.916 1.00 25.05 ? 360 ALA A HB3 1 ATOM 4188 N N . TRP A 1 278 ? 33.950 44.062 98.892 1.00 25.72 ? 361 TRP A N 1 ATOM 4189 C CA . TRP A 1 278 ? 34.381 45.268 98.189 1.00 24.50 ? 361 TRP A CA 1 ATOM 4190 C C . TRP A 1 278 ? 33.791 46.482 98.861 1.00 23.69 ? 361 TRP A C 1 ATOM 4191 O O . TRP A 1 278 ? 32.592 46.502 99.165 1.00 22.11 ? 361 TRP A O 1 ATOM 4192 C CB . TRP A 1 278 ? 33.932 45.247 96.737 1.00 20.71 ? 361 TRP A CB 1 ATOM 4193 C CG . TRP A 1 278 ? 34.670 44.276 95.886 1.00 25.47 ? 361 TRP A CG 1 ATOM 4194 C CD1 . TRP A 1 278 ? 34.450 42.939 95.790 1.00 22.69 ? 361 TRP A CD1 1 ATOM 4195 C CD2 . TRP A 1 278 ? 35.741 44.574 94.987 1.00 23.68 ? 361 TRP A CD2 1 ATOM 4196 N NE1 . TRP A 1 278 ? 35.309 42.384 94.878 1.00 27.66 ? 361 TRP A NE1 1 ATOM 4197 C CE2 . TRP A 1 278 ? 36.113 43.369 94.370 1.00 26.63 ? 361 TRP A CE2 1 ATOM 4198 C CE3 . TRP A 1 278 ? 36.417 45.746 94.639 1.00 21.98 ? 361 TRP A CE3 1 ATOM 4199 C CZ2 . TRP A 1 278 ? 37.141 43.298 93.439 1.00 22.97 ? 361 TRP A CZ2 1 ATOM 4200 C CZ3 . TRP A 1 278 ? 37.438 45.674 93.712 1.00 26.94 ? 361 TRP A CZ3 1 ATOM 4201 C CH2 . TRP A 1 278 ? 37.787 44.461 93.121 1.00 31.81 ? 361 TRP A CH2 1 ATOM 4202 H H . TRP A 1 278 ? 33.101 44.013 99.021 1.00 30.84 ? 361 TRP A H 1 ATOM 4203 H HA . TRP A 1 278 ? 35.358 45.336 98.216 1.00 29.37 ? 361 TRP A HA 1 ATOM 4204 H HB2 . TRP A 1 278 ? 32.991 45.012 96.706 1.00 24.82 ? 361 TRP A HB2 1 ATOM 4205 H HB3 . TRP A 1 278 ? 34.061 46.131 96.359 1.00 24.82 ? 361 TRP A HB3 1 ATOM 4206 H HD1 . TRP A 1 278 ? 33.796 42.472 96.258 1.00 27.20 ? 361 TRP A HD1 1 ATOM 4207 H HE1 . TRP A 1 278 ? 35.342 41.551 94.665 1.00 33.17 ? 361 TRP A HE1 1 ATOM 4208 H HE3 . TRP A 1 278 ? 36.186 46.559 95.027 1.00 26.35 ? 361 TRP A HE3 1 ATOM 4209 H HZ2 . TRP A 1 278 ? 37.381 42.490 93.046 1.00 27.54 ? 361 TRP A HZ2 1 ATOM 4210 H HZ3 . TRP A 1 278 ? 37.894 46.448 93.471 1.00 32.30 ? 361 TRP A HZ3 1 ATOM 4211 H HH2 . TRP A 1 278 ? 38.478 44.441 92.499 1.00 38.15 ? 361 TRP A HH2 1 ATOM 4212 N N . THR A 1 279 ? 34.639 47.481 99.106 1.00 20.59 ? 362 THR A N 1 ATOM 4213 C CA . THR A 1 279 ? 34.198 48.773 99.601 1.00 20.71 ? 362 THR A CA 1 ATOM 4214 C C . THR A 1 279 ? 34.192 49.749 98.457 1.00 24.81 ? 362 THR A C 1 ATOM 4215 O O . THR A 1 279 ? 34.850 49.518 97.442 1.00 20.65 ? 362 THR A O 1 ATOM 4216 C CB . THR A 1 279 ? 35.123 49.308 100.704 1.00 25.17 ? 362 THR A CB 1 ATOM 4217 O OG1 . THR A 1 279 ? 36.473 49.274 100.245 1.00 31.64 ? 362 THR A OG1 1 ATOM 4218 C CG2 . THR A 1 279 ? 34.999 48.452 101.971 1.00 28.76 ? 362 THR A CG2 1 ATOM 4219 H H . THR A 1 279 ? 35.489 47.428 98.989 1.00 24.68 ? 362 THR A H 1 ATOM 4220 H HA . THR A 1 279 ? 33.288 48.699 99.959 1.00 24.83 ? 362 THR A HA 1 ATOM 4221 H HB . THR A 1 279 ? 34.876 50.220 100.921 1.00 30.18 ? 362 THR A HB 1 ATOM 4222 H HG1 . THR A 1 279 ? 36.553 49.739 99.575 1.00 37.94 ? 362 THR A HG1 1 ATOM 4223 H HG21 . THR A 1 279 ? 35.580 48.793 102.655 1.00 34.48 ? 362 THR A HG21 1 ATOM 4224 H HG22 . THR A 1 279 ? 34.095 48.471 102.292 1.00 34.48 ? 362 THR A HG22 1 ATOM 4225 H HG23 . THR A 1 279 ? 35.244 47.544 101.778 1.00 34.48 ? 362 THR A HG23 1 ATOM 4226 N N . SER A 1 280 ? 33.470 50.852 98.628 1.00 23.25 ? 363 SER A N 1 ATOM 4227 C CA . SER A 1 280 ? 33.433 51.886 97.608 1.00 22.14 ? 363 SER A CA 1 ATOM 4228 C C . SER A 1 280 ? 33.337 53.269 98.255 1.00 19.21 ? 363 SER A C 1 ATOM 4229 O O . SER A 1 280 ? 32.651 53.453 99.256 1.00 20.36 ? 363 SER A O 1 ATOM 4230 C CB . SER A 1 280 ? 32.270 51.626 96.638 1.00 26.54 ? 363 SER A CB 1 ATOM 4231 O OG . SER A 1 280 ? 31.043 51.597 97.326 1.00 26.36 ? 363 SER A OG 1 ATOM 4232 H H . SER A 1 280 ? 32.994 51.022 99.324 1.00 27.88 ? 363 SER A H 1 ATOM 4233 H HA . SER A 1 280 ? 34.266 51.852 97.093 1.00 26.55 ? 363 SER A HA 1 ATOM 4234 H HB2 . SER A 1 280 ? 32.245 52.336 95.978 1.00 31.82 ? 363 SER A HB2 1 ATOM 4235 H HB3 . SER A 1 280 ? 32.408 50.771 96.202 1.00 31.82 ? 363 SER A HB3 1 ATOM 4236 H HG . SER A 1 280 ? 30.430 51.458 96.799 1.00 31.61 ? 363 SER A HG 1 ATOM 4237 N N . LYS A 1 281 ? 34.056 54.237 97.693 1.00 23.49 ? 364 LYS A N 1 ATOM 4238 C CA . LYS A 1 281 ? 34.097 55.575 98.272 1.00 23.21 ? 364 LYS A CA 1 ATOM 4239 C C . LYS A 1 281 ? 34.678 56.622 97.312 1.00 23.49 ? 364 LYS A C 1 ATOM 4240 O O . LYS A 1 281 ? 35.314 56.296 96.295 1.00 27.12 ? 364 LYS A O 1 ATOM 4241 C CB . LYS A 1 281 ? 34.913 55.548 99.563 1.00 23.96 ? 364 LYS A CB 1 ATOM 4242 C CG . LYS A 1 281 ? 36.385 55.157 99.348 1.00 28.01 ? 364 LYS A CG 1 ATOM 4243 C CD . LYS A 1 281 ? 37.178 55.140 100.664 1.00 28.68 ? 364 LYS A CD 1 ATOM 4244 C CE . LYS A 1 281 ? 38.691 55.032 100.407 1.00 39.15 ? 364 LYS A CE 1 ATOM 4245 N NZ . LYS A 1 281 ? 39.495 55.189 101.662 1.00 39.59 ? 364 LYS A NZ 1 ATOM 4246 H H . LYS A 1 281 ? 34.527 54.146 96.979 1.00 28.16 ? 364 LYS A H 1 ATOM 4247 H HA . LYS A 1 281 ? 33.184 55.850 98.499 1.00 27.83 ? 364 LYS A HA 1 ATOM 4248 H HB2 . LYS A 1 281 ? 34.896 56.431 99.965 1.00 28.72 ? 364 LYS A HB2 1 ATOM 4249 H HB3 . LYS A 1 281 ? 34.519 54.902 100.170 1.00 28.72 ? 364 LYS A HB3 1 ATOM 4250 H HG2 . LYS A 1 281 ? 36.425 54.269 98.960 1.00 33.59 ? 364 LYS A HG2 1 ATOM 4251 H HG3 . LYS A 1 281 ? 36.801 55.800 98.753 1.00 33.59 ? 364 LYS A HG3 1 ATOM 4252 H HD2 . LYS A 1 281 ? 37.010 55.963 101.149 1.00 34.39 ? 364 LYS A HD2 1 ATOM 4253 H HD3 . LYS A 1 281 ? 36.904 54.375 101.193 1.00 34.39 ? 364 LYS A HD3 1 ATOM 4254 H HE2 . LYS A 1 281 ? 38.887 54.159 100.031 1.00 46.96 ? 364 LYS A HE2 1 ATOM 4255 H HE3 . LYS A 1 281 ? 38.959 55.729 99.788 1.00 46.96 ? 364 LYS A HE3 1 ATOM 4256 H HZ1 . LYS A 1 281 ? 39.338 55.986 102.026 1.00 47.49 ? 364 LYS A HZ1 1 ATOM 4257 H HZ2 . LYS A 1 281 ? 39.273 54.556 102.247 1.00 47.49 ? 364 LYS A HZ2 1 ATOM 4258 H HZ3 . LYS A 1 281 ? 40.363 55.121 101.478 1.00 47.49 ? 364 LYS A HZ3 1 ATOM 4259 N N . THR A 1 282 ? 34.433 57.885 97.633 1.00 33.83 ? 365 THR A N 1 ATOM 4260 C CA . THR A 1 282 ? 35.077 58.987 96.923 1.00 26.24 ? 365 THR A CA 1 ATOM 4261 C C . THR A 1 282 ? 36.602 58.819 97.015 1.00 31.42 ? 365 THR A C 1 ATOM 4262 O O . THR A 1 282 ? 37.128 58.323 98.008 1.00 29.52 ? 365 THR A O 1 ATOM 4263 C CB . THR A 1 282 ? 34.670 60.334 97.521 1.00 26.77 ? 365 THR A CB 1 ATOM 4264 O OG1 . THR A 1 282 ? 35.005 60.357 98.911 1.00 26.61 ? 365 THR A OG1 1 ATOM 4265 C CG2 . THR A 1 282 ? 33.140 60.576 97.362 1.00 27.94 ? 365 THR A CG2 1 ATOM 4266 H H . THR A 1 282 ? 33.897 58.133 98.258 1.00 40.57 ? 365 THR A H 1 ATOM 4267 H HA . THR A 1 282 ? 34.814 58.970 95.979 1.00 31.46 ? 365 THR A HA 1 ATOM 4268 H HB . THR A 1 282 ? 35.143 61.046 97.063 1.00 32.10 ? 365 THR A HB 1 ATOM 4269 H HG1 . THR A 1 282 ? 35.813 60.251 99.006 1.00 31.90 ? 365 THR A HG1 1 ATOM 4270 H HG21 . THR A 1 282 ? 32.901 61.425 97.742 1.00 33.50 ? 365 THR A HG21 1 ATOM 4271 H HG22 . THR A 1 282 ? 32.902 60.573 96.432 1.00 33.50 ? 365 THR A HG22 1 ATOM 4272 H HG23 . THR A 1 282 ? 32.650 59.884 97.812 1.00 33.50 ? 365 THR A HG23 1 ATOM 4273 N N . LYS A 1 283 ? 37.305 59.209 95.964 1.00 30.29 ? 366 LYS A N 1 ATOM 4274 C CA . LYS A 1 283 ? 38.764 59.225 95.986 1.00 31.91 ? 366 LYS A CA 1 ATOM 4275 C C . LYS A 1 283 ? 39.229 60.005 97.219 1.00 32.55 ? 366 LYS A C 1 ATOM 4276 O O . LYS A 1 283 ? 39.946 59.479 98.065 1.00 39.83 ? 366 LYS A O 1 ATOM 4277 C CB . LYS A 1 283 ? 39.285 59.858 94.691 1.00 39.20 ? 366 LYS A CB 1 ATOM 4278 C CG . LYS A 1 283 ? 40.783 60.136 94.631 1.00 47.62 ? 366 LYS A CG 1 ATOM 4279 C CD . LYS A 1 283 ? 41.612 58.878 94.779 1.00 53.52 ? 366 LYS A CD 1 ATOM 4280 C CE . LYS A 1 283 ? 43.107 59.182 94.652 1.00 61.03 ? 366 LYS A CE 1 ATOM 4281 N NZ . LYS A 1 283 ? 43.471 59.806 93.338 1.00 59.47 ? 366 LYS A NZ 1 ATOM 4282 H H . LYS A 1 283 ? 36.962 59.472 95.220 1.00 36.33 ? 366 LYS A H 1 ATOM 4283 H HA . LYS A 1 283 ? 39.104 58.308 96.047 1.00 38.27 ? 366 LYS A HA 1 ATOM 4284 H HB2 . LYS A 1 283 ? 39.073 59.263 93.955 1.00 47.02 ? 366 LYS A HB2 1 ATOM 4285 H HB3 . LYS A 1 283 ? 38.830 60.704 94.561 1.00 47.02 ? 366 LYS A HB3 1 ATOM 4286 H HG2 . LYS A 1 283 ? 40.996 60.538 93.774 1.00 57.12 ? 366 LYS A HG2 1 ATOM 4287 H HG3 . LYS A 1 283 ? 41.022 60.741 95.351 1.00 57.12 ? 366 LYS A HG3 1 ATOM 4288 H HD2 . LYS A 1 283 ? 41.454 58.489 95.653 1.00 64.20 ? 366 LYS A HD2 1 ATOM 4289 H HD3 . LYS A 1 283 ? 41.369 58.249 94.081 1.00 64.20 ? 366 LYS A HD3 1 ATOM 4290 H HE2 . LYS A 1 283 ? 43.364 59.797 95.356 1.00 73.21 ? 366 LYS A HE2 1 ATOM 4291 H HE3 . LYS A 1 283 ? 43.605 58.354 94.737 1.00 73.21 ? 366 LYS A HE3 1 ATOM 4292 H HZ1 . LYS A 1 283 ? 44.346 59.964 93.309 1.00 71.34 ? 366 LYS A HZ1 1 ATOM 4293 H HZ2 . LYS A 1 283 ? 43.254 59.259 92.671 1.00 71.34 ? 366 LYS A HZ2 1 ATOM 4294 H HZ3 . LYS A 1 283 ? 43.034 60.575 93.236 1.00 71.34 ? 366 LYS A HZ3 1 ATOM 4295 N N . ALA A 1 284 ? 38.768 61.243 97.334 1.00 48.88 ? 367 ALA A N 1 ATOM 4296 C CA . ALA A 1 284 ? 39.209 62.138 98.396 1.00 61.84 ? 367 ALA A CA 1 ATOM 4297 C C . ALA A 1 284 ? 38.206 62.219 99.545 1.00 47.72 ? 367 ALA A C 1 ATOM 4298 O O . ALA A 1 284 ? 36.994 62.223 99.327 1.00 32.36 ? 367 ALA A O 1 ATOM 4299 C CB . ALA A 1 284 ? 39.439 63.529 97.815 1.00 76.05 ? 367 ALA A CB 1 ATOM 4300 H H . ALA A 1 284 ? 38.191 61.594 96.802 1.00 58.63 ? 367 ALA A H 1 ATOM 4301 H HA . ALA A 1 284 ? 40.060 61.813 98.757 1.00 74.19 ? 367 ALA A HA 1 ATOM 4302 H HB1 . ALA A 1 284 ? 39.729 64.116 98.517 1.00 91.23 ? 367 ALA A HB1 1 ATOM 4303 H HB2 . ALA A 1 284 ? 40.113 63.475 97.133 1.00 91.23 ? 367 ALA A HB2 1 ATOM 4304 H HB3 . ALA A 1 284 ? 38.617 63.850 97.438 1.00 91.23 ? 367 ALA A HB3 1 ATOM 4305 N N . GLU A 1 285 ? 38.708 62.321 100.770 1.00 34.67 ? 368 GLU A N 1 ATOM 4306 C CA . GLU A 1 285 ? 37.835 62.563 101.917 1.00 43.14 ? 368 GLU A CA 1 ATOM 4307 C C . GLU A 1 285 ? 37.452 64.038 101.995 1.00 40.34 ? 368 GLU A C 1 ATOM 4308 O O . GLU A 1 285 ? 36.610 64.431 102.796 1.00 42.41 ? 368 GLU A O 1 ATOM 4309 C CB . GLU A 1 285 ? 38.541 62.174 103.208 1.00 56.32 ? 368 GLU A CB 1 ATOM 4310 C CG . GLU A 1 285 ? 39.664 63.122 103.572 1.00 59.42 ? 368 GLU A CG 1 ATOM 4311 C CD . GLU A 1 285 ? 40.568 62.562 104.634 1.00 59.59 ? 368 GLU A CD 1 ATOM 4312 O OE1 . GLU A 1 285 ? 41.220 61.529 104.366 1.00 71.83 ? 368 GLU A OE1 1 ATOM 4313 O OE2 . GLU A 1 285 ? 40.621 63.150 105.734 1.00 50.96 ? 368 GLU A OE2 1 ATOM 4314 H H . GLU A 1 285 ? 39.543 62.254 100.966 1.00 41.57 ? 368 GLU A H 1 ATOM 4315 H HA . GLU A 1 285 ? 37.018 62.029 101.831 1.00 51.74 ? 368 GLU A HA 1 ATOM 4316 H HB2 . GLU A 1 285 ? 37.898 62.178 103.934 1.00 67.55 ? 368 GLU A HB2 1 ATOM 4317 H HB3 . GLU A 1 285 ? 38.919 61.286 103.106 1.00 67.55 ? 368 GLU A HB3 1 ATOM 4318 H HG2 . GLU A 1 285 ? 40.200 63.297 102.783 1.00 71.27 ? 368 GLU A HG2 1 ATOM 4319 H HG3 . GLU A 1 285 ? 39.285 63.949 103.907 1.00 71.27 ? 368 GLU A HG3 1 ATOM 4320 N N . SER A 1 286 ? 38.095 64.848 101.163 1.00 40.74 ? 369 SER A N 1 ATOM 4321 C CA . SER A 1 286 ? 37.968 66.295 101.237 1.00 53.51 ? 369 SER A CA 1 ATOM 4322 C C . SER A 1 286 ? 36.901 66.824 100.278 1.00 50.94 ? 369 SER A C 1 ATOM 4323 O O . SER A 1 286 ? 36.322 67.880 100.502 1.00 50.75 ? 369 SER A O 1 ATOM 4324 C CB . SER A 1 286 ? 39.320 66.938 100.923 1.00 54.74 ? 369 SER A CB 1 ATOM 4325 O OG . SER A 1 286 ? 39.936 66.301 99.808 1.00 48.57 ? 369 SER A OG 1 ATOM 4326 H H . SER A 1 286 ? 38.620 64.578 100.537 1.00 48.86 ? 369 SER A H 1 ATOM 4327 H HA . SER A 1 286 ? 37.712 66.549 102.149 1.00 64.18 ? 369 SER A HA 1 ATOM 4328 H HB2 . SER A 1 286 ? 39.184 67.876 100.714 1.00 65.66 ? 369 SER A HB2 1 ATOM 4329 H HB3 . SER A 1 286 ? 39.899 66.851 101.696 1.00 65.66 ? 369 SER A HB3 1 ATOM 4330 H HG . SER A 1 286 ? 40.660 66.653 99.649 1.00 58.26 ? 369 SER A HG 1 ATOM 4331 N N . SER A 1 287 ? 36.640 66.086 99.208 1.00 47.71 ? 370 SER A N 1 ATOM 4332 C CA . SER A 1 287 ? 35.620 66.487 98.252 1.00 36.33 ? 370 SER A CA 1 ATOM 4333 C C . SER A 1 287 ? 34.895 65.256 97.741 1.00 36.55 ? 370 SER A C 1 ATOM 4334 O O . SER A 1 287 ? 35.428 64.157 97.785 1.00 32.14 ? 370 SER A O 1 ATOM 4335 C CB . SER A 1 287 ? 36.257 67.217 97.074 1.00 33.52 ? 370 SER A CB 1 ATOM 4336 O OG . SER A 1 287 ? 36.984 66.315 96.256 1.00 42.01 ? 370 SER A OG 1 ATOM 4337 H H . SER A 1 287 ? 37.039 65.349 99.013 1.00 57.23 ? 370 SER A H 1 ATOM 4338 H HA . SER A 1 287 ? 34.972 67.083 98.683 1.00 43.57 ? 370 SER A HA 1 ATOM 4339 H HB2 . SER A 1 287 ? 35.559 67.631 96.543 1.00 40.20 ? 370 SER A HB2 1 ATOM 4340 H HB3 . SER A 1 287 ? 36.863 67.894 97.412 1.00 40.20 ? 370 SER A HB3 1 ATOM 4341 H HG . SER A 1 287 ? 37.322 66.717 95.627 1.00 50.39 ? 370 SER A HG 1 ATOM 4342 N N . GLN A 1 288 ? 33.687 65.457 97.234 1.00 37.40 ? 371 GLN A N 1 ATOM 4343 C CA . GLN A 1 288 ? 32.887 64.368 96.693 1.00 37.61 ? 371 GLN A CA 1 ATOM 4344 C C . GLN A 1 288 ? 33.343 64.073 95.268 1.00 40.70 ? 371 GLN A C 1 ATOM 4345 O O . GLN A 1 288 ? 32.546 64.100 94.332 1.00 44.18 ? 371 GLN A O 1 ATOM 4346 C CB . GLN A 1 288 ? 31.420 64.778 96.709 1.00 35.07 ? 371 GLN A CB 1 ATOM 4347 C CG . GLN A 1 288 ? 30.477 63.723 97.158 1.00 55.90 ? 371 GLN A CG 1 ATOM 4348 C CD . GLN A 1 288 ? 29.084 64.274 97.316 1.00 60.69 ? 371 GLN A CD 1 ATOM 4349 O OE1 . GLN A 1 288 ? 28.759 64.856 98.344 1.00 48.78 ? 371 GLN A OE1 1 ATOM 4350 N NE2 . GLN A 1 288 ? 28.262 64.129 96.280 1.00 70.81 ? 371 GLN A NE2 1 ATOM 4351 H H . GLN A 1 288 ? 33.303 66.225 97.190 1.00 44.86 ? 371 GLN A H 1 ATOM 4352 H HA . GLN A 1 288 ? 33.001 63.563 97.239 1.00 45.10 ? 371 GLN A HA 1 ATOM 4353 H HB2 . GLN A 1 288 ? 31.318 65.535 97.307 1.00 42.05 ? 371 GLN A HB2 1 ATOM 4354 H HB3 . GLN A 1 288 ? 31.163 65.036 95.810 1.00 42.05 ? 371 GLN A HB3 1 ATOM 4355 H HG2 . GLN A 1 288 ? 30.452 63.012 96.499 1.00 67.06 ? 371 GLN A HG2 1 ATOM 4356 H HG3 . GLN A 1 288 ? 30.767 63.377 98.017 1.00 67.06 ? 371 GLN A HG3 1 ATOM 4357 H HE21 . GLN A 1 288 ? 28.536 63.737 95.565 1.00 84.94 ? 371 GLN A HE21 1 ATOM 4358 H HE22 . GLN A 1 288 ? 27.457 64.428 96.324 1.00 84.94 ? 371 GLN A HE22 1 ATOM 4359 N N . ASN A 1 289 ? 34.637 63.809 95.102 1.00 34.85 ? 372 ASN A N 1 ATOM 4360 C CA . ASN A 1 289 ? 35.193 63.564 93.785 1.00 34.47 ? 372 ASN A CA 1 ATOM 4361 C C . ASN A 1 289 ? 35.813 62.182 93.674 1.00 31.02 ? 372 ASN A C 1 ATOM 4362 O O . ASN A 1 289 ? 36.382 61.680 94.639 1.00 27.55 ? 372 ASN A O 1 ATOM 4363 C CB . ASN A 1 289 ? 36.238 64.625 93.465 1.00 36.23 ? 372 ASN A CB 1 ATOM 4364 C CG . ASN A 1 289 ? 35.624 65.993 93.294 1.00 40.96 ? 372 ASN A CG 1 ATOM 4365 O OD1 . ASN A 1 289 ? 35.396 66.716 94.267 1.00 45.24 ? 372 ASN A OD1 1 ATOM 4366 N ND2 . ASN A 1 289 ? 35.318 66.342 92.058 1.00 35.48 ? 372 ASN A ND2 1 ATOM 4367 H H . ASN A 1 289 ? 35.211 63.768 95.741 1.00 41.79 ? 372 ASN A H 1 ATOM 4368 H HA . ASN A 1 289 ? 34.478 63.631 93.118 1.00 41.33 ? 372 ASN A HA 1 ATOM 4369 H HB2 . ASN A 1 289 ? 36.879 64.670 94.192 1.00 43.45 ? 372 ASN A HB2 1 ATOM 4370 H HB3 . ASN A 1 289 ? 36.687 64.389 92.638 1.00 43.45 ? 372 ASN A HB3 1 ATOM 4371 H HD21 . ASN A 1 289 ? 35.472 65.800 91.408 1.00 42.54 ? 372 ASN A HD21 1 ATOM 4372 H HD22 . ASN A 1 289 ? 34.966 67.110 91.902 1.00 42.54 ? 372 ASN A HD22 1 ATOM 4373 N N . GLY A 1 290 ? 35.710 61.594 92.487 1.00 25.08 ? 373 GLY A N 1 ATOM 4374 C CA . GLY A 1 290 ? 36.278 60.286 92.211 1.00 24.57 ? 373 GLY A CA 1 ATOM 4375 C C . GLY A 1 290 ? 35.443 59.162 92.802 1.00 26.00 ? 373 GLY A C 1 ATOM 4376 O O . GLY A 1 290 ? 34.525 59.404 93.577 1.00 28.55 ? 373 GLY A O 1 ATOM 4377 H H . GLY A 1 290 ? 35.306 61.943 91.813 1.00 30.07 ? 373 GLY A H 1 ATOM 4378 H HA2 . GLY A 1 290 ? 36.337 60.155 91.252 1.00 29.46 ? 373 GLY A HA2 1 ATOM 4379 H HA3 . GLY A 1 290 ? 37.171 60.236 92.585 1.00 29.46 ? 373 GLY A HA3 1 ATOM 4380 N N . PHE A 1 291 ? 35.770 57.929 92.431 1.00 33.92 ? 374 PHE A N 1 ATOM 4381 C CA . PHE A 1 291 ? 35.139 56.754 93.029 1.00 25.87 ? 374 PHE A CA 1 ATOM 4382 C C . PHE A 1 291 ? 36.120 55.600 92.981 1.00 23.82 ? 374 PHE A C 1 ATOM 4383 O O . PHE A 1 291 ? 36.702 55.288 91.930 1.00 26.18 ? 374 PHE A O 1 ATOM 4384 C CB . PHE A 1 291 ? 33.850 56.392 92.291 1.00 30.57 ? 374 PHE A CB 1 ATOM 4385 C CG . PHE A 1 291 ? 32.825 55.684 93.138 1.00 25.59 ? 374 PHE A CG 1 ATOM 4386 C CD1 . PHE A 1 291 ? 32.208 56.326 94.196 1.00 24.79 ? 374 PHE A CD1 1 ATOM 4387 C CD2 . PHE A 1 291 ? 32.436 54.394 92.837 1.00 28.15 ? 374 PHE A CD2 1 ATOM 4388 C CE1 . PHE A 1 291 ? 31.249 55.683 94.957 1.00 25.90 ? 374 PHE A CE1 1 ATOM 4389 C CE2 . PHE A 1 291 ? 31.466 53.747 93.600 1.00 21.83 ? 374 PHE A CE2 1 ATOM 4390 C CZ . PHE A 1 291 ? 30.877 54.392 94.655 1.00 25.08 ? 374 PHE A CZ 1 ATOM 4391 H H . PHE A 1 291 ? 36.358 57.743 91.831 1.00 40.67 ? 374 PHE A H 1 ATOM 4392 H HA . PHE A 1 291 ? 34.921 56.940 93.966 1.00 31.01 ? 374 PHE A HA 1 ATOM 4393 H HB2 . PHE A 1 291 ? 33.443 57.207 91.957 1.00 36.66 ? 374 PHE A HB2 1 ATOM 4394 H HB3 . PHE A 1 291 ? 34.071 55.809 91.548 1.00 36.66 ? 374 PHE A HB3 1 ATOM 4395 H HD1 . PHE A 1 291 ? 32.452 57.198 94.407 1.00 29.72 ? 374 PHE A HD1 1 ATOM 4396 H HD2 . PHE A 1 291 ? 32.831 53.949 92.121 1.00 33.76 ? 374 PHE A HD2 1 ATOM 4397 H HE1 . PHE A 1 291 ? 30.851 56.126 95.672 1.00 31.06 ? 374 PHE A HE1 1 ATOM 4398 H HE2 . PHE A 1 291 ? 31.221 52.873 93.395 1.00 26.17 ? 374 PHE A HE2 1 ATOM 4399 H HZ . PHE A 1 291 ? 30.234 53.959 95.168 1.00 30.07 ? 374 PHE A HZ 1 ATOM 4400 N N . VAL A 1 292 ? 36.292 54.953 94.127 1.00 25.09 ? 375 VAL A N 1 ATOM 4401 C CA . VAL A 1 292 ? 37.300 53.916 94.275 1.00 28.60 ? 375 VAL A CA 1 ATOM 4402 C C . VAL A 1 292 ? 36.707 52.619 94.849 1.00 24.51 ? 375 VAL A C 1 ATOM 4403 O O . VAL A 1 292 ? 36.023 52.628 95.877 1.00 26.02 ? 375 VAL A O 1 ATOM 4404 C CB . VAL A 1 292 ? 38.436 54.424 95.186 1.00 28.31 ? 375 VAL A CB 1 ATOM 4405 C CG1 . VAL A 1 292 ? 39.448 53.321 95.460 1.00 39.25 ? 375 VAL A CG1 1 ATOM 4406 C CG2 . VAL A 1 292 ? 39.111 55.622 94.547 1.00 40.80 ? 375 VAL A CG2 1 ATOM 4407 H H . VAL A 1 292 ? 35.833 55.099 94.840 1.00 30.08 ? 375 VAL A H 1 ATOM 4408 H HA . VAL A 1 292 ? 37.683 53.713 93.396 1.00 34.29 ? 375 VAL A HA 1 ATOM 4409 H HB . VAL A 1 292 ? 38.057 54.710 96.044 1.00 33.95 ? 375 VAL A HB 1 ATOM 4410 H HG11 . VAL A 1 292 ? 40.141 53.666 96.027 1.00 47.07 ? 375 VAL A HG11 1 ATOM 4411 H HG12 . VAL A 1 292 ? 39.003 52.590 95.894 1.00 47.07 ? 375 VAL A HG12 1 ATOM 4412 H HG13 . VAL A 1 292 ? 39.823 53.028 94.626 1.00 47.07 ? 375 VAL A HG13 1 ATOM 4413 H HG21 . VAL A 1 292 ? 39.815 55.928 95.124 1.00 48.93 ? 375 VAL A HG21 1 ATOM 4414 H HG22 . VAL A 1 292 ? 39.474 55.359 93.698 1.00 48.93 ? 375 VAL A HG22 1 ATOM 4415 H HG23 . VAL A 1 292 ? 38.461 56.318 94.425 1.00 48.93 ? 375 VAL A HG23 1 ATOM 4416 N N . LEU A 1 293 ? 36.978 51.515 94.166 1.00 19.89 ? 376 LEU A N 1 ATOM 4417 C CA . LEU A 1 293 ? 36.520 50.195 94.580 1.00 21.83 ? 376 LEU A CA 1 ATOM 4418 C C . LEU A 1 293 ? 37.719 49.426 95.142 1.00 30.50 ? 376 LEU A C 1 ATOM 4419 O O . LEU A 1 293 ? 38.742 49.300 94.475 1.00 34.86 ? 376 LEU A O 1 ATOM 4420 C CB . LEU A 1 293 ? 35.930 49.450 93.385 1.00 25.01 ? 376 LEU A CB 1 ATOM 4421 C CG . LEU A 1 293 ? 34.418 49.612 93.161 1.00 26.86 ? 376 LEU A CG 1 ATOM 4422 C CD1 . LEU A 1 293 ? 33.636 48.755 94.144 1.00 25.53 ? 376 LEU A CD1 1 ATOM 4423 C CD2 . LEU A 1 293 ? 34.017 51.058 93.304 1.00 27.85 ? 376 LEU A CD2 1 ATOM 4424 H H . LEU A 1 293 ? 37.438 51.505 93.439 1.00 23.84 ? 376 LEU A H 1 ATOM 4425 H HA . LEU A 1 293 ? 35.836 50.278 95.276 1.00 26.17 ? 376 LEU A HA 1 ATOM 4426 H HB2 . LEU A 1 293 ? 36.375 49.763 92.582 1.00 29.99 ? 376 LEU A HB2 1 ATOM 4427 H HB3 . LEU A 1 293 ? 36.104 48.503 93.500 1.00 29.99 ? 376 LEU A HB3 1 ATOM 4428 H HG . LEU A 1 293 ? 34.195 49.322 92.263 1.00 32.21 ? 376 LEU A HG 1 ATOM 4429 H HD11 . LEU A 1 293 ? 32.697 48.874 93.984 1.00 30.62 ? 376 LEU A HD11 1 ATOM 4430 H HD12 . LEU A 1 293 ? 33.877 47.835 94.016 1.00 30.62 ? 376 LEU A HD12 1 ATOM 4431 H HD13 . LEU A 1 293 ? 33.854 49.029 95.039 1.00 30.62 ? 376 LEU A HD13 1 ATOM 4432 H HD21 . LEU A 1 293 ? 33.071 51.135 93.161 1.00 33.39 ? 376 LEU A HD21 1 ATOM 4433 H HD22 . LEU A 1 293 ? 34.240 51.357 94.188 1.00 33.39 ? 376 LEU A HD22 1 ATOM 4434 H HD23 . LEU A 1 293 ? 34.491 51.579 92.652 1.00 33.39 ? 376 LEU A HD23 1 ATOM 4435 N N . GLU A 1 294 ? 37.604 48.932 96.369 1.00 25.23 ? 377 GLU A N 1 ATOM 4436 C CA . GLU A 1 294 ? 38.698 48.175 96.982 1.00 24.17 ? 377 GLU A CA 1 ATOM 4437 C C . GLU A 1 294 ? 38.239 46.806 97.453 1.00 32.41 ? 377 GLU A C 1 ATOM 4438 O O . GLU A 1 294 ? 37.188 46.660 98.083 1.00 28.85 ? 377 GLU A O 1 ATOM 4439 C CB . GLU A 1 294 ? 39.303 48.966 98.133 1.00 25.94 ? 377 GLU A CB 1 ATOM 4440 C CG . GLU A 1 294 ? 39.989 50.256 97.663 1.00 35.55 ? 377 GLU A CG 1 ATOM 4441 C CD . GLU A 1 294 ? 40.534 51.092 98.806 1.00 44.71 ? 377 GLU A CD 1 ATOM 4442 O OE1 . GLU A 1 294 ? 39.725 51.621 99.595 1.00 57.12 ? 377 GLU A OE1 1 ATOM 4443 O OE2 . GLU A 1 294 ? 41.773 51.226 98.906 1.00 51.95 ? 377 GLU A OE2 1 ATOM 4444 H H . GLU A 1 294 ? 36.909 49.019 96.868 1.00 30.25 ? 377 GLU A H 1 ATOM 4445 H HA . GLU A 1 294 ? 39.400 48.039 96.312 1.00 28.98 ? 377 GLU A HA 1 ATOM 4446 H HB2 . GLU A 1 294 ? 38.599 49.209 98.754 1.00 31.10 ? 377 GLU A HB2 1 ATOM 4447 H HB3 . GLU A 1 294 ? 39.966 48.417 98.580 1.00 31.10 ? 377 GLU A HB3 1 ATOM 4448 H HG2 . GLU A 1 294 ? 40.731 50.024 97.082 1.00 42.63 ? 377 GLU A HG2 1 ATOM 4449 H HG3 . GLU A 1 294 ? 39.346 50.796 97.178 1.00 42.63 ? 377 GLU A HG3 1 ATOM 4450 N N . GLN A 1 295 ? 39.036 45.797 97.126 1.00 26.97 ? 378 GLN A N 1 ATOM 4451 C CA . GLN A 1 295 ? 38.745 44.427 97.507 1.00 19.67 ? 378 GLN A CA 1 ATOM 4452 C C . GLN A 1 295 ? 39.445 44.043 98.813 1.00 34.21 ? 378 GLN A C 1 ATOM 4453 O O . GLN A 1 295 ? 40.641 44.297 98.986 1.00 29.78 ? 378 GLN A O 1 ATOM 4454 C CB . GLN A 1 295 ? 39.217 43.492 96.404 1.00 21.32 ? 378 GLN A CB 1 ATOM 4455 C CG . GLN A 1 295 ? 38.799 42.044 96.615 1.00 24.61 ? 378 GLN A CG 1 ATOM 4456 C CD . GLN A 1 295 ? 39.583 41.090 95.730 1.00 34.71 ? 378 GLN A CD 1 ATOM 4457 O OE1 . GLN A 1 295 ? 40.799 41.182 95.647 1.00 33.87 ? 378 GLN A OE1 1 ATOM 4458 N NE2 . GLN A 1 295 ? 38.889 40.181 95.063 1.00 31.80 ? 378 GLN A NE2 1 ATOM 4459 H H . GLN A 1 295 ? 39.764 45.885 96.676 1.00 32.34 ? 378 GLN A H 1 ATOM 4460 H HA . GLN A 1 295 ? 37.779 44.314 97.623 1.00 23.58 ? 378 GLN A HA 1 ATOM 4461 H HB2 . GLN A 1 295 ? 38.844 43.790 95.560 1.00 25.56 ? 378 GLN A HB2 1 ATOM 4462 H HB3 . GLN A 1 295 ? 40.186 43.519 96.364 1.00 25.56 ? 378 GLN A HB3 1 ATOM 4463 H HG2 . GLN A 1 295 ? 38.957 41.798 97.540 1.00 29.50 ? 378 GLN A HG2 1 ATOM 4464 H HG3 . GLN A 1 295 ? 37.857 41.950 96.401 1.00 29.50 ? 378 GLN A HG3 1 ATOM 4465 H HE21 . GLN A 1 295 ? 38.033 40.150 95.143 1.00 38.14 ? 378 GLN A HE21 1 ATOM 4466 H HE22 . GLN A 1 295 ? 39.293 39.621 94.551 1.00 38.14 ? 378 GLN A HE22 1 ATOM 4467 N N . ILE A 1 296 ? 38.684 43.424 99.711 1.00 20.66 ? 379 ILE A N 1 ATOM 4468 C CA . ILE A 1 296 ? 39.169 42.960 101.003 1.00 26.19 ? 379 ILE A CA 1 ATOM 4469 C C . ILE A 1 296 ? 38.897 41.467 101.101 1.00 31.28 ? 379 ILE A C 1 ATOM 4470 O O . ILE A 1 296 ? 37.794 41.062 101.465 1.00 30.05 ? 379 ILE A O 1 ATOM 4471 C CB . ILE A 1 296 ? 38.448 43.656 102.176 1.00 28.66 ? 379 ILE A CB 1 ATOM 4472 C CG1 . ILE A 1 296 ? 38.597 45.172 102.095 1.00 26.25 ? 379 ILE A CG1 1 ATOM 4473 C CG2 . ILE A 1 296 ? 39.004 43.177 103.505 1.00 29.54 ? 379 ILE A CG2 1 ATOM 4474 C CD1 . ILE A 1 296 ? 37.807 45.905 103.185 1.00 27.24 ? 379 ILE A CD1 1 ATOM 4475 H H . ILE A 1 296 ? 37.850 43.255 99.586 1.00 24.76 ? 379 ILE A H 1 ATOM 4476 H HA . ILE A 1 296 ? 40.133 43.117 101.079 1.00 31.41 ? 379 ILE A HA 1 ATOM 4477 H HB . ILE A 1 296 ? 37.505 43.435 102.137 1.00 34.36 ? 379 ILE A HB 1 ATOM 4478 H HG12 . ILE A 1 296 ? 39.534 45.404 102.196 1.00 31.47 ? 379 ILE A HG12 1 ATOM 4479 H HG13 . ILE A 1 296 ? 38.272 45.476 101.233 1.00 31.47 ? 379 ILE A HG13 1 ATOM 4480 H HG21 . ILE A 1 296 ? 38.540 43.624 104.217 1.00 35.42 ? 379 ILE A HG21 1 ATOM 4481 H HG22 . ILE A 1 296 ? 38.873 42.228 103.573 1.00 35.42 ? 379 ILE A HG22 1 ATOM 4482 H HG23 . ILE A 1 296 ? 39.941 43.382 103.544 1.00 35.42 ? 379 ILE A HG23 1 ATOM 4483 H HD11 . ILE A 1 296 ? 37.938 46.851 103.084 1.00 32.66 ? 379 ILE A HD11 1 ATOM 4484 H HD12 . ILE A 1 296 ? 36.875 45.691 103.092 1.00 32.66 ? 379 ILE A HD12 1 ATOM 4485 H HD13 . ILE A 1 296 ? 38.124 45.620 104.045 1.00 32.66 ? 379 ILE A HD13 1 ATOM 4486 N N . PRO A 1 297 ? 39.901 40.642 100.754 1.00 32.80 ? 380 PRO A N 1 ATOM 4487 C CA . PRO A 1 297 ? 39.759 39.185 100.663 1.00 30.07 ? 380 PRO A CA 1 ATOM 4488 C C . PRO A 1 297 ? 39.172 38.508 101.896 1.00 27.34 ? 380 PRO A C 1 ATOM 4489 O O . PRO A 1 297 ? 38.431 37.530 101.760 1.00 28.08 ? 380 PRO A O 1 ATOM 4490 C CB . PRO A 1 297 ? 41.201 38.721 100.424 1.00 32.87 ? 380 PRO A CB 1 ATOM 4491 C CG . PRO A 1 297 ? 41.772 39.819 99.608 1.00 33.48 ? 380 PRO A CG 1 ATOM 4492 C CD . PRO A 1 297 ? 41.220 41.080 100.255 1.00 27.64 ? 380 PRO A CD 1 ATOM 4493 H HA . PRO A 1 297 ? 39.216 38.950 99.882 1.00 36.06 ? 380 PRO A HA 1 ATOM 4494 H HB2 . PRO A 1 297 ? 41.668 38.635 101.270 1.00 39.41 ? 380 PRO A HB2 1 ATOM 4495 H HB3 . PRO A 1 297 ? 41.205 37.884 99.934 1.00 39.41 ? 380 PRO A HB3 1 ATOM 4496 H HG2 . PRO A 1 297 ? 42.740 39.799 99.658 1.00 40.15 ? 380 PRO A HG2 1 ATOM 4497 H HG3 . PRO A 1 297 ? 41.470 39.740 98.690 1.00 40.15 ? 380 PRO A HG3 1 ATOM 4498 H HD2 . PRO A 1 297 ? 41.786 41.360 100.991 1.00 33.14 ? 380 PRO A HD2 1 ATOM 4499 H HD3 . PRO A 1 297 ? 41.117 41.783 99.595 1.00 33.14 ? 380 PRO A HD3 1 ATOM 4500 N N . ASN A 1 298 ? 39.470 39.009 103.084 1.00 24.94 ? 381 ASN A N 1 ATOM 4501 C CA . ASN A 1 298 ? 39.008 38.317 104.283 1.00 29.89 ? 381 ASN A CA 1 ATOM 4502 C C . ASN A 1 298 ? 37.661 38.799 104.804 1.00 30.23 ? 381 ASN A C 1 ATOM 4503 O O . ASN A 1 298 ? 37.188 38.331 105.839 1.00 34.69 ? 381 ASN A O 1 ATOM 4504 C CB . ASN A 1 298 ? 40.088 38.361 105.365 1.00 34.72 ? 381 ASN A CB 1 ATOM 4505 C CG . ASN A 1 298 ? 41.310 37.516 104.989 1.00 39.12 ? 381 ASN A CG 1 ATOM 4506 O OD1 . ASN A 1 298 ? 41.206 36.589 104.195 1.00 38.21 ? 381 ASN A OD1 1 ATOM 4507 N ND2 . ASN A 1 298 ? 42.458 37.839 105.556 1.00 35.80 ? 381 ASN A ND2 1 ATOM 4508 H H . ASN A 1 298 ? 39.923 39.726 103.225 1.00 29.90 ? 381 ASN A H 1 ATOM 4509 H HA . ASN A 1 298 ? 38.889 37.373 104.048 1.00 35.85 ? 381 ASN A HA 1 ATOM 4510 H HB2 . ASN A 1 298 ? 40.381 39.278 105.486 1.00 41.64 ? 381 ASN A HB2 1 ATOM 4511 H HB3 . ASN A 1 298 ? 39.724 38.014 106.194 1.00 41.64 ? 381 ASN A HB3 1 ATOM 4512 H HD21 . ASN A 1 298 ? 42.495 38.498 106.107 1.00 42.93 ? 381 ASN A HD21 1 ATOM 4513 H HD22 . ASN A 1 298 ? 43.169 37.391 105.373 1.00 42.93 ? 381 ASN A HD22 1 ATOM 4514 N N . GLY A 1 299 ? 37.035 39.718 104.073 1.00 34.77 ? 382 GLY A N 1 ATOM 4515 C CA . GLY A 1 299 ? 35.681 40.146 104.384 1.00 29.81 ? 382 GLY A CA 1 ATOM 4516 C C . GLY A 1 299 ? 35.641 41.413 105.209 1.00 34.53 ? 382 GLY A C 1 ATOM 4517 O O . GLY A 1 299 ? 36.654 41.840 105.767 1.00 25.57 ? 382 GLY A O 1 ATOM 4518 H H . GLY A 1 299 ? 37.377 40.110 103.388 1.00 41.70 ? 382 GLY A H 1 ATOM 4519 H HA2 . GLY A 1 299 ? 35.196 40.303 103.559 1.00 35.74 ? 382 GLY A HA2 1 ATOM 4520 H HA3 . GLY A 1 299 ? 35.228 39.445 104.877 1.00 35.74 ? 382 GLY A HA3 1 ATOM 4521 N N . ILE A 1 300 ? 34.455 42.007 105.301 1.00 27.88 ? 383 ILE A N 1 ATOM 4522 C CA . ILE A 1 300 ? 34.323 43.328 105.890 1.00 25.70 ? 383 ILE A CA 1 ATOM 4523 C C . ILE A 1 300 ? 34.504 43.322 107.406 1.00 21.72 ? 383 ILE A C 1 ATOM 4524 O O . ILE A 1 300 ? 34.687 44.377 108.026 1.00 25.43 ? 383 ILE A O 1 ATOM 4525 C CB . ILE A 1 300 ? 32.964 43.970 105.523 1.00 24.59 ? 383 ILE A CB 1 ATOM 4526 C CG1 . ILE A 1 300 ? 33.032 45.482 105.723 1.00 25.60 ? 383 ILE A CG1 1 ATOM 4527 C CG2 . ILE A 1 300 ? 31.825 43.361 106.339 1.00 26.33 ? 383 ILE A CG2 1 ATOM 4528 C CD1 . ILE A 1 300 ? 34.074 46.177 104.832 1.00 28.30 ? 383 ILE A CD1 1 ATOM 4529 H H . ILE A 1 300 ? 33.715 41.664 105.030 1.00 33.42 ? 383 ILE A H 1 ATOM 4530 H HA . ILE A 1 300 ? 35.025 43.901 105.517 1.00 30.82 ? 383 ILE A HA 1 ATOM 4531 H HB . ILE A 1 300 ? 32.790 43.796 104.585 1.00 29.48 ? 383 ILE A HB 1 ATOM 4532 H HG12 . ILE A 1 300 ? 32.165 45.864 105.518 1.00 30.70 ? 383 ILE A HG12 1 ATOM 4533 H HG13 . ILE A 1 300 ? 33.263 45.665 106.647 1.00 30.70 ? 383 ILE A HG13 1 ATOM 4534 H HG21 . ILE A 1 300 ? 31.000 43.781 106.086 1.00 31.57 ? 383 ILE A HG21 1 ATOM 4535 H HG22 . ILE A 1 300 ? 31.781 42.419 106.159 1.00 31.57 ? 383 ILE A HG22 1 ATOM 4536 H HG23 . ILE A 1 300 ? 31.995 43.509 107.272 1.00 31.57 ? 383 ILE A HG23 1 ATOM 4537 H HD11 . ILE A 1 300 ? 34.059 47.120 105.012 1.00 33.93 ? 383 ILE A HD11 1 ATOM 4538 H HD12 . ILE A 1 300 ? 34.942 45.819 105.030 1.00 33.93 ? 383 ILE A HD12 1 ATOM 4539 H HD13 . ILE A 1 300 ? 33.854 46.016 103.911 1.00 33.93 ? 383 ILE A HD13 1 ATOM 4540 N N . GLU A 1 301 ? 34.444 42.148 108.024 1.00 23.53 ? 384 GLU A N 1 ATOM 4541 C CA . GLU A 1 301 ? 34.693 42.075 109.457 1.00 27.58 ? 384 GLU A CA 1 ATOM 4542 C C . GLU A 1 301 ? 36.128 41.673 109.795 1.00 36.97 ? 384 GLU A C 1 ATOM 4543 O O . GLU A 1 301 ? 36.429 41.375 110.944 1.00 32.05 ? 384 GLU A O 1 ATOM 4544 C CB . GLU A 1 301 ? 33.718 41.119 110.120 1.00 28.00 ? 384 GLU A CB 1 ATOM 4545 C CG . GLU A 1 301 ? 32.274 41.580 110.053 1.00 35.08 ? 384 GLU A CG 1 ATOM 4546 C CD . GLU A 1 301 ? 31.324 40.566 110.646 1.00 42.58 ? 384 GLU A CD 1 ATOM 4547 O OE1 . GLU A 1 301 ? 31.043 39.548 109.970 1.00 40.18 ? 384 GLU A OE1 1 ATOM 4548 O OE2 . GLU A 1 301 ? 30.870 40.791 111.786 1.00 47.82 ? 384 GLU A OE2 1 ATOM 4549 H H . GLU A 1 301 ? 34.266 41.396 107.646 1.00 28.21 ? 384 GLU A H 1 ATOM 4550 H HA . GLU A 1 301 ? 34.540 42.963 109.842 1.00 33.07 ? 384 GLU A HA 1 ATOM 4551 H HB2 . GLU A 1 301 ? 33.776 40.257 109.680 1.00 33.57 ? 384 GLU A HB2 1 ATOM 4552 H HB3 . GLU A 1 301 ? 33.958 41.027 111.056 1.00 33.57 ? 384 GLU A HB3 1 ATOM 4553 H HG2 . GLU A 1 301 ? 32.181 42.408 110.550 1.00 42.06 ? 384 GLU A HG2 1 ATOM 4554 H HG3 . GLU A 1 301 ? 32.027 41.718 109.125 1.00 42.06 ? 384 GLU A HG3 1 ATOM 4555 N N . SER A 1 302 ? 37.008 41.663 108.804 1.00 33.20 ? 385 SER A N 1 ATOM 4556 C CA . SER A 1 302 ? 38.431 41.449 109.060 1.00 30.82 ? 385 SER A CA 1 ATOM 4557 C C . SER A 1 302 ? 39.149 42.770 109.287 1.00 34.30 ? 385 SER A C 1 ATOM 4558 O O . SER A 1 302 ? 38.522 43.826 109.352 1.00 29.13 ? 385 SER A O 1 ATOM 4559 C CB . SER A 1 302 ? 39.074 40.754 107.871 1.00 30.55 ? 385 SER A CB 1 ATOM 4560 O OG . SER A 1 302 ? 39.089 41.608 106.748 1.00 33.03 ? 385 SER A OG 1 ATOM 4561 H H . SER A 1 302 ? 36.810 41.778 107.974 1.00 39.82 ? 385 SER A H 1 ATOM 4562 H HA . SER A 1 302 ? 38.544 40.886 109.854 1.00 36.96 ? 385 SER A HA 1 ATOM 4563 H HB2 . SER A 1 302 ? 39.986 40.515 108.099 1.00 36.63 ? 385 SER A HB2 1 ATOM 4564 H HB3 . SER A 1 302 ? 38.565 39.956 107.656 1.00 36.63 ? 385 SER A HB3 1 ATOM 4565 H HG . SER A 1 302 ? 38.746 42.328 106.939 1.00 39.61 ? 385 SER A HG 1 ATOM 4566 N N . GLU A 1 303 ? 40.474 42.699 109.382 1.00 31.59 ? 387 GLU A N 1 ATOM 4567 C CA . GLU A 1 303 ? 41.303 43.884 109.554 1.00 35.25 ? 387 GLU A CA 1 ATOM 4568 C C . GLU A 1 303 ? 41.164 44.843 108.382 1.00 30.87 ? 387 GLU A C 1 ATOM 4569 O O . GLU A 1 303 ? 41.419 46.042 108.519 1.00 30.33 ? 387 GLU A O 1 ATOM 4570 C CB . GLU A 1 303 ? 42.775 43.477 109.701 1.00 46.05 ? 387 GLU A CB 1 ATOM 4571 C CG . GLU A 1 303 ? 43.310 43.576 111.111 1.00 66.23 ? 387 GLU A CG 1 ATOM 4572 C CD . GLU A 1 303 ? 44.688 42.948 111.252 1.00 81.79 ? 387 GLU A CD 1 ATOM 4573 O OE1 . GLU A 1 303 ? 45.467 42.986 110.271 1.00 79.45 ? 387 GLU A OE1 1 ATOM 4574 O OE2 . GLU A 1 303 ? 44.985 42.410 112.341 1.00 84.17 ? 387 GLU A OE2 1 ATOM 4575 H H . GLU A 1 303 ? 40.921 41.965 109.348 1.00 37.88 ? 387 GLU A H 1 ATOM 4576 H HA . GLU A 1 303 ? 41.031 44.353 110.370 1.00 42.27 ? 387 GLU A HA 1 ATOM 4577 H HB2 . GLU A 1 303 ? 42.873 42.556 109.413 1.00 55.23 ? 387 GLU A HB2 1 ATOM 4578 H HB3 . GLU A 1 303 ? 43.315 44.055 109.140 1.00 55.23 ? 387 GLU A HB3 1 ATOM 4579 H HG2 . GLU A 1 303 ? 43.378 44.512 111.359 1.00 79.45 ? 387 GLU A HG2 1 ATOM 4580 H HG3 . GLU A 1 303 ? 42.705 43.115 111.713 1.00 79.45 ? 387 GLU A HG3 1 ATOM 4581 N N . GLY A 1 304 ? 40.801 44.307 107.222 1.00 31.88 ? 388 GLY A N 1 ATOM 4582 C CA . GLY A 1 304 ? 40.491 45.133 106.071 1.00 28.16 ? 388 GLY A CA 1 ATOM 4583 C C . GLY A 1 304 ? 41.622 45.275 105.077 1.00 36.67 ? 388 GLY A C 1 ATOM 4584 O O . GLY A 1 304 ? 41.620 46.194 104.264 1.00 39.14 ? 388 GLY A O 1 ATOM 4585 H H . GLY A 1 304 ? 40.727 43.463 107.079 1.00 38.23 ? 388 GLY A H 1 ATOM 4586 H HA2 . GLY A 1 304 ? 39.729 44.754 105.606 1.00 33.77 ? 388 GLY A HA2 1 ATOM 4587 H HA3 . GLY A 1 304 ? 40.246 46.021 106.376 1.00 33.77 ? 388 GLY A HA3 1 ATOM 4588 N N . THR A 1 305 ? 42.587 44.364 105.124 1.00 28.12 ? 390 THR A N 1 ATOM 4589 C CA . THR A 1 305 ? 43.709 44.430 104.197 1.00 36.45 ? 390 THR A CA 1 ATOM 4590 C C . THR A 1 305 ? 43.200 44.380 102.765 1.00 31.45 ? 390 THR A C 1 ATOM 4591 O O . THR A 1 305 ? 42.445 43.473 102.399 1.00 34.12 ? 390 THR A O 1 ATOM 4592 C CB . THR A 1 305 ? 44.705 43.273 104.435 1.00 32.52 ? 390 THR A CB 1 ATOM 4593 O OG1 . THR A 1 305 ? 45.229 43.380 105.762 1.00 39.36 ? 390 THR A OG1 1 ATOM 4594 C CG2 . THR A 1 305 ? 45.846 43.338 103.438 1.00 42.16 ? 390 THR A CG2 1 ATOM 4595 H H . THR A 1 305 ? 42.615 43.705 105.675 1.00 33.72 ? 390 THR A H 1 ATOM 4596 H HA . THR A 1 305 ? 44.185 45.277 104.325 1.00 43.71 ? 390 THR A HA 1 ATOM 4597 H HB . THR A 1 305 ? 44.249 42.422 104.332 1.00 39.00 ? 390 THR A HB 1 ATOM 4598 H HG1 . THR A 1 305 ? 45.760 42.772 105.904 1.00 47.20 ? 390 THR A HG1 1 ATOM 4599 H HG21 . THR A 1 305 ? 46.460 42.616 103.593 1.00 50.57 ? 390 THR A HG21 1 ATOM 4600 H HG22 . THR A 1 305 ? 45.504 43.270 102.543 1.00 50.57 ? 390 THR A HG22 1 ATOM 4601 H HG23 . THR A 1 305 ? 46.315 44.171 103.530 1.00 50.57 ? 390 THR A HG23 1 ATOM 4602 N N . VAL A 1 306 ? 43.622 45.356 101.966 1.00 28.24 ? 391 VAL A N 1 ATOM 4603 C CA . VAL A 1 306 ? 43.182 45.476 100.585 1.00 27.96 ? 391 VAL A CA 1 ATOM 4604 C C . VAL A 1 306 ? 44.113 44.724 99.646 1.00 36.47 ? 391 VAL A C 1 ATOM 4605 O O . VAL A 1 306 ? 45.322 44.692 99.856 1.00 40.84 ? 391 VAL A O 1 ATOM 4606 C CB . VAL A 1 306 ? 43.120 46.957 100.134 1.00 30.95 ? 391 VAL A CB 1 ATOM 4607 C CG1 . VAL A 1 306 ? 42.723 47.058 98.668 1.00 38.62 ? 391 VAL A CG1 1 ATOM 4608 C CG2 . VAL A 1 306 ? 42.163 47.749 101.015 1.00 25.00 ? 391 VAL A CG2 1 ATOM 4609 H H . VAL A 1 306 ? 44.174 45.970 102.207 1.00 33.86 ? 391 VAL A H 1 ATOM 4610 H HA . VAL A 1 306 ? 42.284 45.092 100.499 1.00 33.53 ? 391 VAL A HA 1 ATOM 4611 H HB . VAL A 1 306 ? 44.012 47.353 100.230 1.00 37.12 ? 391 VAL A HB 1 ATOM 4612 H HG11 . VAL A 1 306 ? 42.693 47.983 98.415 1.00 46.32 ? 391 VAL A HG11 1 ATOM 4613 H HG12 . VAL A 1 306 ? 43.374 46.594 98.136 1.00 46.32 ? 391 VAL A HG12 1 ATOM 4614 H HG13 . VAL A 1 306 ? 41.858 46.657 98.550 1.00 46.32 ? 391 VAL A HG13 1 ATOM 4615 H HG21 . VAL A 1 306 ? 42.143 48.661 100.715 1.00 29.97 ? 391 VAL A HG21 1 ATOM 4616 H HG22 . VAL A 1 306 ? 41.286 47.363 100.949 1.00 29.97 ? 391 VAL A HG22 1 ATOM 4617 H HG23 . VAL A 1 306 ? 42.470 47.710 101.924 1.00 29.97 ? 391 VAL A HG23 1 ATOM 4618 N N . SER A 1 307 ? 43.541 44.112 98.614 1.00 31.91 ? 392 SER A N 1 ATOM 4619 C CA . SER A 1 307 ? 44.331 43.580 97.509 1.00 36.29 ? 392 SER A CA 1 ATOM 4620 C C . SER A 1 307 ? 44.063 44.423 96.261 1.00 39.05 ? 392 SER A C 1 ATOM 4621 O O . SER A 1 307 ? 44.715 45.448 96.048 1.00 47.18 ? 392 SER A O 1 ATOM 4622 C CB . SER A 1 307 ? 44.017 42.103 97.275 1.00 40.46 ? 392 SER A CB 1 ATOM 4623 O OG . SER A 1 307 ? 42.621 41.882 97.291 1.00 58.38 ? 392 SER A OG 1 ATOM 4624 H H . SER A 1 307 ? 42.693 43.992 98.530 1.00 38.27 ? 392 SER A H 1 ATOM 4625 H HA . SER A 1 307 ? 45.283 43.657 97.730 1.00 43.53 ? 392 SER A HA 1 ATOM 4626 H HB2 . SER A 1 307 ? 44.369 41.837 96.411 1.00 48.53 ? 392 SER A HB2 1 ATOM 4627 H HB3 . SER A 1 307 ? 44.429 41.576 97.977 1.00 48.53 ? 392 SER A HB3 1 ATOM 4628 H HG . SER A 1 307 ? 42.461 41.087 97.165 1.00 70.03 ? 392 SER A HG 1 ATOM 4629 N N . LEU A 1 308 ? 43.082 44.021 95.461 1.00 38.66 ? 393 LEU A N 1 ATOM 4630 C CA . LEU A 1 308 ? 42.734 44.765 94.253 1.00 35.42 ? 393 LEU A CA 1 ATOM 4631 C C . LEU A 1 308 ? 42.198 46.146 94.609 1.00 41.37 ? 393 LEU A C 1 ATOM 4632 O O . LEU A 1 308 ? 41.440 46.312 95.566 1.00 38.20 ? 393 LEU A O 1 ATOM 4633 C CB . LEU A 1 308 ? 41.693 44.006 93.443 1.00 40.90 ? 393 LEU A CB 1 ATOM 4634 C CG . LEU A 1 308 ? 42.149 42.703 92.793 1.00 47.18 ? 393 LEU A CG 1 ATOM 4635 C CD1 . LEU A 1 308 ? 40.949 41.943 92.258 1.00 34.27 ? 393 LEU A CD1 1 ATOM 4636 C CD2 . LEU A 1 308 ? 43.139 42.991 91.683 1.00 50.43 ? 393 LEU A CD2 1 ATOM 4637 H H . LEU A 1 308 ? 42.602 43.320 95.594 1.00 46.37 ? 393 LEU A H 1 ATOM 4638 H HA . LEU A 1 308 ? 43.534 44.878 93.699 1.00 42.48 ? 393 LEU A HA 1 ATOM 4639 H HB2 . LEU A 1 308 ? 40.951 43.790 94.029 1.00 49.05 ? 393 LEU A HB2 1 ATOM 4640 H HB3 . LEU A 1 308 ? 41.381 44.587 92.731 1.00 49.05 ? 393 LEU A HB3 1 ATOM 4641 H HG . LEU A 1 308 ? 42.589 42.150 93.458 1.00 56.58 ? 393 LEU A HG 1 ATOM 4642 H HD11 . LEU A 1 308 ? 41.252 41.127 91.853 1.00 41.10 ? 393 LEU A HD11 1 ATOM 4643 H HD12 . LEU A 1 308 ? 40.354 41.747 92.985 1.00 41.10 ? 393 LEU A HD12 1 ATOM 4644 H HD13 . LEU A 1 308 ? 40.501 42.486 91.605 1.00 41.10 ? 393 LEU A HD13 1 ATOM 4645 H HD21 . LEU A 1 308 ? 43.414 42.161 91.287 1.00 60.49 ? 393 LEU A HD21 1 ATOM 4646 H HD22 . LEU A 1 308 ? 42.715 43.544 91.023 1.00 60.49 ? 393 LEU A HD22 1 ATOM 4647 H HD23 . LEU A 1 308 ? 43.899 43.445 92.053 1.00 60.49 ? 393 LEU A HD23 1 ATOM 4648 N N . SER A 1 309 ? 42.595 47.139 93.832 1.00 38.47 ? 394 SER A N 1 ATOM 4649 C CA . SER A 1 309 ? 42.095 48.484 94.025 1.00 41.02 ? 394 SER A CA 1 ATOM 4650 C C . SER A 1 309 ? 41.905 49.163 92.671 1.00 43.62 ? 394 SER A C 1 ATOM 4651 O O . SER A 1 309 ? 42.773 49.106 91.802 1.00 43.64 ? 394 SER A O 1 ATOM 4652 C CB . SER A 1 309 ? 43.049 49.282 94.901 1.00 41.49 ? 394 SER A CB 1 ATOM 4653 O OG . SER A 1 309 ? 42.569 50.598 95.078 1.00 39.44 ? 394 SER A OG 1 ATOM 4654 H H . SER A 1 309 ? 43.155 47.059 93.185 1.00 46.14 ? 394 SER A H 1 ATOM 4655 H HA . SER A 1 309 ? 41.225 48.445 94.475 1.00 49.19 ? 394 SER A HA 1 ATOM 4656 H HB2 . SER A 1 309 ? 43.120 48.851 95.767 1.00 49.76 ? 394 SER A HB2 1 ATOM 4657 H HB3 . SER A 1 309 ? 43.919 49.317 94.473 1.00 49.76 ? 394 SER A HB3 1 ATOM 4658 H HG . SER A 1 309 ? 43.086 51.024 95.551 1.00 47.30 ? 394 SER A HG 1 ATOM 4659 N N . TYR A 1 310 ? 40.755 49.795 92.491 1.00 30.39 ? 395 TYR A N 1 ATOM 4660 C CA . TYR A 1 310 ? 40.404 50.376 91.206 1.00 28.27 ? 395 TYR A CA 1 ATOM 4661 C C . TYR A 1 310 ? 39.860 51.781 91.379 1.00 29.30 ? 395 TYR A C 1 ATOM 4662 O O . TYR A 1 310 ? 38.820 51.984 91.999 1.00 34.25 ? 395 TYR A O 1 ATOM 4663 C CB . TYR A 1 310 ? 39.326 49.554 90.520 1.00 29.47 ? 395 TYR A CB 1 ATOM 4664 C CG . TYR A 1 310 ? 39.739 48.211 90.005 1.00 30.84 ? 395 TYR A CG 1 ATOM 4665 C CD1 . TYR A 1 310 ? 40.572 48.093 88.904 1.00 36.64 ? 395 TYR A CD1 1 ATOM 4666 C CD2 . TYR A 1 310 ? 39.252 47.045 90.594 1.00 33.57 ? 395 TYR A CD2 1 ATOM 4667 C CE1 . TYR A 1 310 ? 40.929 46.850 88.414 1.00 38.49 ? 395 TYR A CE1 1 ATOM 4668 C CE2 . TYR A 1 310 ? 39.603 45.800 90.112 1.00 28.75 ? 395 TYR A CE2 1 ATOM 4669 C CZ . TYR A 1 310 ? 40.441 45.707 89.023 1.00 37.54 ? 395 TYR A CZ 1 ATOM 4670 O OH . TYR A 1 310 ? 40.788 44.465 88.548 1.00 36.43 ? 395 TYR A OH 1 ATOM 4671 H H . TYR A 1 310 ? 40.157 49.902 93.101 1.00 36.44 ? 395 TYR A H 1 ATOM 4672 H HA . TYR A 1 310 ? 41.195 50.410 90.628 1.00 33.89 ? 395 TYR A HA 1 ATOM 4673 H HB2 . TYR A 1 310 ? 38.605 49.410 91.154 1.00 35.34 ? 395 TYR A HB2 1 ATOM 4674 H HB3 . TYR A 1 310 ? 38.991 50.061 89.764 1.00 35.34 ? 395 TYR A HB3 1 ATOM 4675 H HD1 . TYR A 1 310 ? 40.900 48.859 88.492 1.00 43.94 ? 395 TYR A HD1 1 ATOM 4676 H HD2 . TYR A 1 310 ? 38.684 47.107 91.328 1.00 40.26 ? 395 TYR A HD2 1 ATOM 4677 H HE1 . TYR A 1 310 ? 41.495 46.782 87.680 1.00 46.16 ? 395 TYR A HE1 1 ATOM 4678 H HE2 . TYR A 1 310 ? 39.276 45.031 90.520 1.00 34.47 ? 395 TYR A HE2 1 ATOM 4679 H HH . TYR A 1 310 ? 40.116 44.055 88.317 1.00 43.69 ? 395 TYR A HH 1 ATOM 4680 N N . GLU A 1 311 ? 40.552 52.747 90.798 1.00 31.35 ? 396 GLU A N 1 ATOM 4681 C CA . GLU A 1 311 ? 40.111 54.114 90.848 1.00 35.45 ? 396 GLU A CA 1 ATOM 4682 C C . GLU A 1 311 ? 39.290 54.316 89.595 1.00 34.45 ? 396 GLU A C 1 ATOM 4683 O O . GLU A 1 311 ? 39.825 54.656 88.544 1.00 35.01 ? 396 GLU A O 1 ATOM 4684 C CB . GLU A 1 311 ? 41.324 55.043 90.889 1.00 38.16 ? 396 GLU A CB 1 ATOM 4685 C CG . GLU A 1 311 ? 40.987 56.505 91.071 1.00 37.84 ? 396 GLU A CG 1 ATOM 4686 C CD . GLU A 1 311 ? 42.222 57.339 91.383 1.00 51.84 ? 396 GLU A CD 1 ATOM 4687 O OE1 . GLU A 1 311 ? 43.085 56.864 92.155 1.00 44.72 ? 396 GLU A OE1 1 ATOM 4688 O OE2 . GLU A 1 311 ? 42.335 58.464 90.852 1.00 55.69 ? 396 GLU A OE2 1 ATOM 4689 H H . GLU A 1 311 ? 41.286 52.628 90.366 1.00 37.59 ? 396 GLU A H 1 ATOM 4690 H HA . GLU A 1 311 ? 39.550 54.268 91.638 1.00 42.52 ? 396 GLU A HA 1 ATOM 4691 H HB2 . GLU A 1 311 ? 41.892 54.778 91.629 1.00 45.76 ? 396 GLU A HB2 1 ATOM 4692 H HB3 . GLU A 1 311 ? 41.810 54.955 90.055 1.00 45.76 ? 396 GLU A HB3 1 ATOM 4693 H HG2 . GLU A 1 311 ? 40.591 56.845 90.254 1.00 45.38 ? 396 GLU A HG2 1 ATOM 4694 H HG3 . GLU A 1 311 ? 40.365 56.599 91.809 1.00 45.38 ? 396 GLU A HG3 1 ATOM 4695 N N . LEU A 1 312 ? 37.988 54.066 89.700 1.00 28.32 ? 397 LEU A N 1 ATOM 4696 C CA . LEU A 1 312 ? 37.106 54.121 88.536 1.00 29.31 ? 397 LEU A CA 1 ATOM 4697 C C . LEU A 1 312 ? 36.962 55.549 88.012 1.00 25.54 ? 397 LEU A C 1 ATOM 4698 O O . LEU A 1 312 ? 36.913 55.778 86.798 1.00 32.50 ? 397 LEU A O 1 ATOM 4699 C CB . LEU A 1 312 ? 35.733 53.554 88.886 1.00 35.14 ? 397 LEU A CB 1 ATOM 4700 C CG . LEU A 1 312 ? 35.706 52.062 89.229 1.00 35.13 ? 397 LEU A CG 1 ATOM 4701 C CD1 . LEU A 1 312 ? 34.253 51.621 89.527 1.00 28.07 ? 397 LEU A CD1 1 ATOM 4702 C CD2 . LEU A 1 312 ? 36.318 51.233 88.100 1.00 25.99 ? 397 LEU A CD2 1 ATOM 4703 H H . LEU A 1 312 ? 37.589 53.863 90.434 1.00 33.96 ? 397 LEU A H 1 ATOM 4704 H HA . LEU A 1 312 ? 37.488 53.572 87.820 1.00 35.15 ? 397 LEU A HA 1 ATOM 4705 H HB2 . LEU A 1 312 ? 35.389 54.035 89.655 1.00 42.14 ? 397 LEU A HB2 1 ATOM 4706 H HB3 . LEU A 1 312 ? 35.143 53.689 88.129 1.00 42.14 ? 397 LEU A HB3 1 ATOM 4707 H HG . LEU A 1 312 ? 36.234 51.912 90.030 1.00 42.13 ? 397 LEU A HG 1 ATOM 4708 H HD11 . LEU A 1 312 ? 34.248 50.686 89.740 1.00 33.66 ? 397 LEU A HD11 1 ATOM 4709 H HD12 . LEU A 1 312 ? 33.919 52.129 90.270 1.00 33.66 ? 397 LEU A HD12 1 ATOM 4710 H HD13 . LEU A 1 312 ? 33.713 51.783 88.750 1.00 33.66 ? 397 LEU A HD13 1 ATOM 4711 H HD21 . LEU A 1 312 ? 36.288 50.305 88.342 1.00 31.17 ? 397 LEU A HD21 1 ATOM 4712 H HD22 . LEU A 1 312 ? 35.813 51.379 87.297 1.00 31.17 ? 397 LEU A HD22 1 ATOM 4713 H HD23 . LEU A 1 312 ? 37.228 51.508 87.969 1.00 31.17 ? 397 LEU A HD23 1 ATOM 4714 N N . PHE A 1 313 ? 36.886 56.500 88.936 1.00 26.94 ? 398 PHE A N 1 ATOM 4715 C CA . PHE A 1 313 ? 36.917 57.919 88.591 1.00 28.94 ? 398 PHE A CA 1 ATOM 4716 C C . PHE A 1 313 ? 37.920 58.606 89.518 1.00 34.48 ? 398 PHE A C 1 ATOM 4717 O O . PHE A 1 313 ? 38.076 58.194 90.668 1.00 35.57 ? 398 PHE A O 1 ATOM 4718 C CB . PHE A 1 313 ? 35.535 58.550 88.779 1.00 26.73 ? 398 PHE A CB 1 ATOM 4719 C CG . PHE A 1 313 ? 34.490 58.034 87.827 1.00 32.15 ? 398 PHE A CG 1 ATOM 4720 C CD1 . PHE A 1 313 ? 34.376 58.554 86.545 1.00 30.96 ? 398 PHE A CD1 1 ATOM 4721 C CD2 . PHE A 1 313 ? 33.610 57.035 88.219 1.00 36.93 ? 398 PHE A CD2 1 ATOM 4722 C CE1 . PHE A 1 313 ? 33.405 58.075 85.667 1.00 33.99 ? 398 PHE A CE1 1 ATOM 4723 C CE2 . PHE A 1 313 ? 32.641 56.555 87.348 1.00 32.01 ? 398 PHE A CE2 1 ATOM 4724 C CZ . PHE A 1 313 ? 32.537 57.075 86.073 1.00 34.19 ? 398 PHE A CZ 1 ATOM 4725 H H . PHE A 1 313 ? 36.815 56.349 89.780 1.00 32.30 ? 398 PHE A H 1 ATOM 4726 H HA . PHE A 1 313 ? 37.203 58.036 87.661 1.00 34.70 ? 398 PHE A HA 1 ATOM 4727 H HB2 . PHE A 1 313 ? 35.229 58.366 89.682 1.00 32.05 ? 398 PHE A HB2 1 ATOM 4728 H HB3 . PHE A 1 313 ? 35.609 59.508 88.647 1.00 32.05 ? 398 PHE A HB3 1 ATOM 4729 H HD1 . PHE A 1 313 ? 34.957 59.225 86.267 1.00 37.13 ? 398 PHE A HD1 1 ATOM 4730 H HD2 . PHE A 1 313 ? 33.673 56.678 89.075 1.00 44.29 ? 398 PHE A HD2 1 ATOM 4731 H HE1 . PHE A 1 313 ? 33.338 58.428 84.809 1.00 40.76 ? 398 PHE A HE1 1 ATOM 4732 H HE2 . PHE A 1 313 ? 32.060 55.883 87.624 1.00 38.38 ? 398 PHE A HE2 1 ATOM 4733 H HZ . PHE A 1 313 ? 31.888 56.754 85.489 1.00 41.00 ? 398 PHE A HZ 1 ATOM 4734 N N . SER A 1 314 ? 38.592 59.652 89.041 1.00 36.58 ? 399 SER A N 1 ATOM 4735 C CA . SER A 1 314 ? 39.514 60.402 89.903 1.00 37.80 ? 399 SER A CA 1 ATOM 4736 C C . SER A 1 314 ? 38.963 61.762 90.256 1.00 33.37 ? 399 SER A C 1 ATOM 4737 O O . SER A 1 314 ? 38.917 62.132 91.425 1.00 43.30 ? 399 SER A O 1 ATOM 4738 C CB . SER A 1 314 ? 40.880 60.588 89.248 1.00 40.77 ? 399 SER A CB 1 ATOM 4739 O OG . SER A 1 314 ? 41.493 59.343 88.983 1.00 49.80 ? 399 SER A OG 1 ATOM 4740 H H . SER A 1 314 ? 38.537 59.946 88.235 1.00 43.88 ? 399 SER A H 1 ATOM 4741 H HA . SER A 1 314 ? 39.644 59.904 90.737 1.00 45.34 ? 399 SER A HA 1 ATOM 4742 H HB2 . SER A 1 314 ? 40.766 61.067 88.413 1.00 48.90 ? 399 SER A HB2 1 ATOM 4743 H HB3 . SER A 1 314 ? 41.449 61.098 89.847 1.00 48.90 ? 399 SER A HB3 1 ATOM 4744 H HG . SER A 1 314 ? 41.004 58.732 89.229 1.00 59.73 ? 399 SER A HG 1 ATOM 4745 N N . ASN A 1 315 ? 38.552 62.510 89.240 1.00 38.70 ? 401 ASN A N 1 ATOM 4746 C CA . ASN A 1 315 ? 38.134 63.889 89.430 1.00 35.43 ? 401 ASN A CA 1 ATOM 4747 C C . ASN A 1 315 ? 36.636 64.141 89.236 1.00 33.81 ? 401 ASN A C 1 ATOM 4748 O O . ASN A 1 315 ? 36.103 65.091 89.798 1.00 36.03 ? 401 ASN A O 1 ATOM 4749 C CB . ASN A 1 315 ? 38.936 64.794 88.493 1.00 49.96 ? 401 ASN A CB 1 ATOM 4750 C CG . ASN A 1 315 ? 40.412 64.824 88.845 1.00 57.85 ? 401 ASN A CG 1 ATOM 4751 O OD1 . ASN A 1 315 ? 40.782 65.059 89.999 1.00 61.11 ? 401 ASN A OD1 1 ATOM 4752 N ND2 . ASN A 1 315 ? 41.261 64.560 87.860 1.00 44.14 ? 401 ASN A ND2 1 ATOM 4753 H H . ASN A 1 315 ? 38.507 62.239 88.425 1.00 46.42 ? 401 ASN A H 1 ATOM 4754 H HA . ASN A 1 315 ? 38.355 64.151 90.348 1.00 42.49 ? 401 ASN A HA 1 ATOM 4755 H HB2 . ASN A 1 315 ? 38.849 64.467 87.584 1.00 59.93 ? 401 ASN A HB2 1 ATOM 4756 H HB3 . ASN A 1 315 ? 38.593 65.699 88.556 1.00 59.93 ? 401 ASN A HB3 1 ATOM 4757 H HD21 . ASN A 1 315 ? 40.964 64.385 87.072 1.00 52.94 ? 401 ASN A HD21 1 ATOM 4758 H HD22 . ASN A 1 315 ? 42.108 64.565 88.010 1.00 52.94 ? 401 ASN A HD22 1 ATOM 4759 N N . LYS A 1 316 ? 35.958 63.307 88.452 1.00 34.79 ? 402 LYS A N 1 ATOM 4760 C CA . LYS A 1 316 ? 34.525 63.509 88.218 1.00 30.80 ? 402 LYS A CA 1 ATOM 4761 C C . LYS A 1 316 ? 33.803 63.568 89.550 1.00 28.84 ? 402 LYS A C 1 ATOM 4762 O O . LYS A 1 316 ? 34.128 62.821 90.470 1.00 38.30 ? 402 LYS A O 1 ATOM 4763 C CB . LYS A 1 316 ? 33.930 62.390 87.357 1.00 41.16 ? 402 LYS A CB 1 ATOM 4764 C CG . LYS A 1 316 ? 33.421 62.854 86.004 1.00 46.38 ? 402 LYS A CG 1 ATOM 4765 C CD . LYS A 1 316 ? 32.877 61.688 85.177 1.00 57.76 ? 402 LYS A CD 1 ATOM 4766 C CE . LYS A 1 316 ? 32.550 62.111 83.747 1.00 53.29 ? 402 LYS A CE 1 ATOM 4767 N NZ . LYS A 1 316 ? 31.954 63.487 83.678 1.00 65.51 ? 402 LYS A NZ 1 ATOM 4768 H H . LYS A 1 316 ? 36.295 62.627 88.049 1.00 41.72 ? 402 LYS A H 1 ATOM 4769 H HA . LYS A 1 316 ? 34.388 64.361 87.754 1.00 36.93 ? 402 LYS A HA 1 ATOM 4770 H HB2 . LYS A 1 316 ? 34.614 61.719 87.202 1.00 49.36 ? 402 LYS A HB2 1 ATOM 4771 H HB3 . LYS A 1 316 ? 33.184 61.993 87.834 1.00 49.36 ? 402 LYS A HB3 1 ATOM 4772 H HG2 . LYS A 1 316 ? 32.704 63.494 86.135 1.00 55.64 ? 402 LYS A HG2 1 ATOM 4773 H HG3 . LYS A 1 316 ? 34.150 63.262 85.511 1.00 55.64 ? 402 LYS A HG3 1 ATOM 4774 H HD2 . LYS A 1 316 ? 33.544 60.984 85.139 1.00 69.29 ? 402 LYS A HD2 1 ATOM 4775 H HD3 . LYS A 1 316 ? 32.064 61.356 85.588 1.00 69.29 ? 402 LYS A HD3 1 ATOM 4776 H HE2 . LYS A 1 316 ? 33.365 62.108 83.221 1.00 63.92 ? 402 LYS A HE2 1 ATOM 4777 H HE3 . LYS A 1 316 ? 31.909 61.487 83.371 1.00 63.92 ? 402 LYS A HE3 1 ATOM 4778 H HZ1 . LYS A 1 316 ? 31.777 63.700 82.832 1.00 78.59 ? 402 LYS A HZ1 1 ATOM 4779 H HZ2 . LYS A 1 316 ? 31.199 63.516 84.148 1.00 78.59 ? 402 LYS A HZ2 1 ATOM 4780 H HZ3 . LYS A 1 316 ? 32.525 64.083 84.012 1.00 78.59 ? 402 LYS A HZ3 1 ATOM 4781 N N . ARG A 1 317 ? 32.829 64.463 89.665 1.00 32.05 ? 403 ARG A N 1 ATOM 4782 C CA . ARG A 1 317 ? 32.050 64.559 90.892 1.00 30.80 ? 403 ARG A CA 1 ATOM 4783 C C . ARG A 1 317 ? 31.044 63.413 90.940 1.00 23.92 ? 403 ARG A C 1 ATOM 4784 O O . ARG A 1 317 ? 30.363 63.130 89.942 1.00 27.20 ? 403 ARG A O 1 ATOM 4785 C CB . ARG A 1 317 ? 31.321 65.890 90.973 1.00 38.44 ? 403 ARG A CB 1 ATOM 4786 C CG . ARG A 1 317 ? 30.614 66.111 92.287 1.00 43.03 ? 403 ARG A CG 1 ATOM 4787 C CD . ARG A 1 317 ? 30.008 67.503 92.349 1.00 55.03 ? 403 ARG A CD 1 ATOM 4788 N NE . ARG A 1 317 ? 29.132 67.679 93.507 1.00 56.42 ? 403 ARG A NE 1 ATOM 4789 C CZ . ARG A 1 317 ? 29.491 68.248 94.653 1.00 64.10 ? 403 ARG A CZ 1 ATOM 4790 N NH1 . ARG A 1 317 ? 30.722 68.719 94.825 1.00 80.16 ? 403 ARG A NH1 1 ATOM 4791 N NH2 . ARG A 1 317 ? 28.610 68.350 95.636 1.00 63.28 ? 403 ARG A NH2 1 ATOM 4792 H H . ARG A 1 317 ? 32.601 65.022 89.052 1.00 38.44 ? 403 ARG A H 1 ATOM 4793 H HA . ARG A 1 317 ? 32.646 64.483 91.666 1.00 36.93 ? 403 ARG A HA 1 ATOM 4794 H HB2 . ARG A 1 317 ? 31.964 66.607 90.858 1.00 46.10 ? 403 ARG A HB2 1 ATOM 4795 H HB3 . ARG A 1 317 ? 30.656 65.927 90.268 1.00 46.10 ? 403 ARG A HB3 1 ATOM 4796 H HG2 . ARG A 1 317 ? 29.899 65.461 92.382 1.00 51.61 ? 403 ARG A HG2 1 ATOM 4797 H HG3 . ARG A 1 317 ? 31.250 66.021 93.014 1.00 51.61 ? 403 ARG A HG3 1 ATOM 4798 H HD2 . ARG A 1 317 ? 30.722 68.157 92.409 1.00 66.01 ? 403 ARG A HD2 1 ATOM 4799 H HD3 . ARG A 1 317 ? 29.482 67.656 91.548 1.00 66.01 ? 403 ARG A HD3 1 ATOM 4800 H HE . ARG A 1 317 ? 28.324 67.393 93.442 1.00 67.68 ? 403 ARG A HE 1 ATOM 4801 H HH11 . ARG A 1 317 ? 31.299 68.656 94.191 1.00 96.17 ? 403 ARG A HH11 1 ATOM 4802 H HH12 . ARG A 1 317 ? 30.942 69.086 95.571 1.00 96.17 ? 403 ARG A HH12 1 ATOM 4803 H HH21 . ARG A 1 317 ? 27.812 68.048 95.531 1.00 75.91 ? 403 ARG A HH21 1 ATOM 4804 H HH22 . ARG A 1 317 ? 28.836 68.719 96.379 1.00 75.91 ? 403 ARG A HH22 1 ATOM 4805 N N . THR A 1 318 ? 30.972 62.737 92.082 1.00 25.25 ? 404 THR A N 1 ATOM 4806 C CA . THR A 1 318 ? 30.103 61.558 92.195 1.00 28.94 ? 404 THR A CA 1 ATOM 4807 C C . THR A 1 318 ? 29.121 61.756 93.335 1.00 26.78 ? 404 THR A C 1 ATOM 4808 O O . THR A 1 318 ? 29.386 62.544 94.244 1.00 26.60 ? 404 THR A O 1 ATOM 4809 C CB . THR A 1 318 ? 30.932 60.270 92.391 1.00 31.85 ? 404 THR A CB 1 ATOM 4810 O OG1 . THR A 1 318 ? 31.832 60.449 93.485 1.00 27.92 ? 404 THR A OG1 1 ATOM 4811 C CG2 . THR A 1 318 ? 31.748 59.961 91.135 1.00 29.36 ? 404 THR A CG2 1 ATOM 4812 H H . THR A 1 318 ? 31.406 62.933 92.798 1.00 30.27 ? 404 THR A H 1 ATOM 4813 H HA . THR A 1 318 ? 29.588 61.462 91.367 1.00 34.70 ? 404 THR A HA 1 ATOM 4814 H HB . THR A 1 318 ? 30.341 59.523 92.571 1.00 38.20 ? 404 THR A HB 1 ATOM 4815 H HG1 . THR A 1 318 ? 32.277 59.769 93.597 1.00 33.48 ? 404 THR A HG1 1 ATOM 4816 H HG21 . THR A 1 318 ? 32.260 59.159 91.266 1.00 35.20 ? 404 THR A HG21 1 ATOM 4817 H HG22 . THR A 1 318 ? 31.161 59.837 90.386 1.00 35.20 ? 404 THR A HG22 1 ATOM 4818 H HG23 . THR A 1 318 ? 32.347 60.686 90.946 1.00 35.20 ? 404 THR A HG23 1 ATOM 4819 N N . GLY A 1 319 ? 27.968 61.085 93.272 1.00 23.90 ? 405 GLY A N 1 ATOM 4820 C CA . GLY A 1 319 ? 27.003 61.164 94.350 1.00 26.15 ? 405 GLY A CA 1 ATOM 4821 C C . GLY A 1 319 ? 26.597 59.810 94.927 1.00 26.58 ? 405 GLY A C 1 ATOM 4822 O O . GLY A 1 319 ? 27.440 58.990 95.288 1.00 24.22 ? 405 GLY A O 1 ATOM 4823 H H . GLY A 1 319 ? 27.729 60.581 92.617 1.00 28.65 ? 405 GLY A H 1 ATOM 4824 H HA2 . GLY A 1 319 ? 27.374 61.699 95.069 1.00 31.36 ? 405 GLY A HA2 1 ATOM 4825 H HA3 . GLY A 1 319 ? 26.202 61.606 94.027 1.00 31.36 ? 405 GLY A HA3 1 ATOM 4826 N N . ARG A 1 320 ? 25.287 59.596 95.015 1.00 25.07 ? 406 ARG A N 1 ATOM 4827 C CA . ARG A 1 320 ? 24.702 58.362 95.557 1.00 20.06 ? 406 ARG A CA 1 ATOM 4828 C C . ARG A 1 320 ? 25.145 57.144 94.755 1.00 16.20 ? 406 ARG A C 1 ATOM 4829 O O . ARG A 1 320 ? 25.434 57.244 93.556 1.00 20.87 ? 406 ARG A O 1 ATOM 4830 C CB . ARG A 1 320 ? 23.161 58.459 95.525 1.00 18.75 ? 406 ARG A CB 1 ATOM 4831 C CG . ARG A 1 320 ? 22.566 59.578 96.436 1.00 21.74 ? 406 ARG A CG 1 ATOM 4832 C CD . ARG A 1 320 ? 21.083 59.861 96.182 1.00 18.43 ? 406 ARG A CD 1 ATOM 4833 N NE . ARG A 1 320 ? 20.272 58.635 96.163 1.00 21.01 ? 406 ARG A NE 1 ATOM 4834 C CZ . ARG A 1 320 ? 19.868 58.011 95.059 1.00 23.32 ? 406 ARG A CZ 1 ATOM 4835 N NH1 . ARG A 1 320 ? 20.163 58.496 93.859 1.00 21.25 ? 406 ARG A NH1 1 ATOM 4836 N NH2 . ARG A 1 320 ? 19.145 56.898 95.155 1.00 22.97 ? 406 ARG A NH2 1 ATOM 4837 H H . ARG A 1 320 ? 24.696 60.166 94.760 1.00 30.05 ? 406 ARG A H 1 ATOM 4838 H HA . ARG A 1 320 ? 24.988 58.244 96.487 1.00 24.04 ? 406 ARG A HA 1 ATOM 4839 H HB2 . ARG A 1 320 ? 22.880 58.640 94.614 1.00 22.47 ? 406 ARG A HB2 1 ATOM 4840 H HB3 . ARG A 1 320 ? 22.790 57.612 95.818 1.00 22.47 ? 406 ARG A HB3 1 ATOM 4841 H HG2 . ARG A 1 320 ? 22.663 59.309 97.363 1.00 26.06 ? 406 ARG A HG2 1 ATOM 4842 H HG3 . ARG A 1 320 ? 23.056 60.400 96.279 1.00 26.06 ? 406 ARG A HG3 1 ATOM 4843 H HD2 . ARG A 1 320 ? 20.744 60.434 96.888 1.00 22.09 ? 406 ARG A HD2 1 ATOM 4844 H HD3 . ARG A 1 320 ? 20.986 60.299 95.323 1.00 22.09 ? 406 ARG A HD3 1 ATOM 4845 H HE . ARG A 1 320 ? 20.041 58.297 96.920 1.00 25.19 ? 406 ARG A HE 1 ATOM 4846 H HH11 . ARG A 1 320 ? 20.632 59.214 93.789 1.00 25.48 ? 406 ARG A HH11 1 ATOM 4847 H HH12 . ARG A 1 320 ? 19.894 58.088 93.152 1.00 25.48 ? 406 ARG A HH12 1 ATOM 4848 H HH21 . ARG A 1 320 ? 18.945 56.581 95.929 1.00 27.54 ? 406 ARG A HH21 1 ATOM 4849 H HH22 . ARG A 1 320 ? 18.875 56.498 94.443 1.00 27.54 ? 406 ARG A HH22 1 ATOM 4850 N N . SER A 1 321 ? 25.183 55.986 95.406 1.00 19.70 ? 407 SER A N 1 ATOM 4851 C CA . SER A 1 321 ? 25.423 54.748 94.680 1.00 18.17 ? 407 SER A CA 1 ATOM 4852 C C . SER A 1 321 ? 24.717 53.594 95.392 1.00 18.11 ? 407 SER A C 1 ATOM 4853 O O . SER A 1 321 ? 24.424 53.673 96.584 1.00 17.59 ? 407 SER A O 1 ATOM 4854 C CB . SER A 1 321 ? 26.937 54.481 94.567 1.00 20.55 ? 407 SER A CB 1 ATOM 4855 O OG . SER A 1 321 ? 27.542 54.387 95.855 1.00 20.19 ? 407 SER A OG 1 ATOM 4856 H H . SER A 1 321 ? 25.075 55.892 96.254 1.00 23.62 ? 407 SER A H 1 ATOM 4857 H HA . SER A 1 321 ? 25.054 54.824 93.776 1.00 21.78 ? 407 SER A HA 1 ATOM 4858 H HB2 . SER A 1 321 ? 27.075 53.647 94.092 1.00 24.64 ? 407 SER A HB2 1 ATOM 4859 H HB3 . SER A 1 321 ? 27.349 55.211 94.079 1.00 24.64 ? 407 SER A HB3 1 ATOM 4860 H HG . SER A 1 321 ? 26.976 54.491 96.439 1.00 24.21 ? 407 SER A HG 1 ATOM 4861 N N . GLY A 1 322 ? 24.448 52.510 94.671 1.00 19.35 ? 408 GLY A N 1 ATOM 4862 C CA . GLY A 1 322 ? 23.805 51.363 95.300 1.00 16.92 ? 408 GLY A CA 1 ATOM 4863 C C . GLY A 1 322 ? 23.695 50.198 94.357 1.00 18.94 ? 408 GLY A C 1 ATOM 4864 O O . GLY A 1 322 ? 24.020 50.316 93.171 1.00 22.58 ? 408 GLY A O 1 ATOM 4865 H H . GLY A 1 322 ? 24.623 52.415 93.834 1.00 23.20 ? 408 GLY A H 1 ATOM 4866 H HA2 . GLY A 1 322 ? 24.319 51.086 96.075 1.00 20.28 ? 408 GLY A HA2 1 ATOM 4867 H HA3 . GLY A 1 322 ? 22.913 51.609 95.593 1.00 20.28 ? 408 GLY A HA3 1 ATOM 4868 N N . PHE A 1 323 ? 23.224 49.071 94.884 1.00 17.14 ? 409 PHE A N 1 ATOM 4869 C CA . PHE A 1 323 ? 23.205 47.830 94.131 1.00 18.95 ? 409 PHE A CA 1 ATOM 4870 C C . PHE A 1 323 ? 22.022 47.701 93.196 1.00 22.69 ? 409 PHE A C 1 ATOM 4871 O O . PHE A 1 323 ? 20.940 48.225 93.462 1.00 17.04 ? 409 PHE A O 1 ATOM 4872 C CB . PHE A 1 323 ? 23.101 46.639 95.089 1.00 15.61 ? 409 PHE A CB 1 ATOM 4873 C CG . PHE A 1 323 ? 24.278 46.470 95.992 1.00 18.84 ? 409 PHE A CG 1 ATOM 4874 C CD1 . PHE A 1 323 ? 25.510 46.121 95.480 1.00 20.94 ? 409 PHE A CD1 1 ATOM 4875 C CD2 . PHE A 1 323 ? 24.124 46.588 97.370 1.00 22.58 ? 409 PHE A CD2 1 ATOM 4876 C CE1 . PHE A 1 323 ? 26.584 45.941 96.315 1.00 20.50 ? 409 PHE A CE1 1 ATOM 4877 C CE2 . PHE A 1 323 ? 25.189 46.409 98.208 1.00 19.87 ? 409 PHE A CE2 1 ATOM 4878 C CZ . PHE A 1 323 ? 26.421 46.071 97.678 1.00 21.41 ? 409 PHE A CZ 1 ATOM 4879 H H . PHE A 1 323 ? 22.908 49.003 95.681 1.00 20.54 ? 409 PHE A H 1 ATOM 4880 H HA . PHE A 1 323 ? 24.030 47.746 93.610 1.00 22.71 ? 409 PHE A HA 1 ATOM 4881 H HB2 . PHE A 1 323 ? 22.316 46.756 95.647 1.00 18.71 ? 409 PHE A HB2 1 ATOM 4882 H HB3 . PHE A 1 323 ? 23.012 45.827 94.566 1.00 18.71 ? 409 PHE A HB3 1 ATOM 4883 H HD1 . PHE A 1 323 ? 25.619 46.028 94.561 1.00 25.11 ? 409 PHE A HD1 1 ATOM 4884 H HD2 . PHE A 1 323 ? 23.293 46.811 97.723 1.00 27.07 ? 409 PHE A HD2 1 ATOM 4885 H HE1 . PHE A 1 323 ? 27.415 45.716 95.963 1.00 24.58 ? 409 PHE A HE1 1 ATOM 4886 H HE2 . PHE A 1 323 ? 25.083 46.500 99.127 1.00 23.82 ? 409 PHE A HE2 1 ATOM 4887 H HZ . PHE A 1 323 ? 27.150 45.953 98.243 1.00 25.67 ? 409 PHE A HZ 1 ATOM 4888 N N . PHE A 1 324 ? 22.228 46.967 92.110 1.00 20.42 ? 410 PHE A N 1 ATOM 4889 C CA . PHE A 1 324 ? 21.114 46.295 91.433 1.00 20.37 ? 410 PHE A CA 1 ATOM 4890 C C . PHE A 1 324 ? 21.595 44.953 90.891 1.00 18.16 ? 410 PHE A C 1 ATOM 4891 O O . PHE A 1 324 ? 22.801 44.732 90.720 1.00 21.74 ? 410 PHE A O 1 ATOM 4892 C CB . PHE A 1 324 ? 20.499 47.143 90.317 1.00 21.55 ? 410 PHE A CB 1 ATOM 4893 C CG . PHE A 1 324 ? 21.355 47.263 89.069 1.00 23.31 ? 410 PHE A CG 1 ATOM 4894 C CD1 . PHE A 1 324 ? 22.313 48.256 88.956 1.00 21.33 ? 410 PHE A CD1 1 ATOM 4895 C CD2 . PHE A 1 324 ? 21.144 46.417 87.987 1.00 20.07 ? 410 PHE A CD2 1 ATOM 4896 C CE1 . PHE A 1 324 ? 23.070 48.391 87.789 1.00 25.40 ? 410 PHE A CE1 1 ATOM 4897 C CE2 . PHE A 1 324 ? 21.898 46.529 86.821 1.00 24.34 ? 410 PHE A CE2 1 ATOM 4898 C CZ . PHE A 1 324 ? 22.858 47.527 86.715 1.00 23.08 ? 410 PHE A CZ 1 ATOM 4899 H H . PHE A 1 324 ? 22.996 46.840 91.744 1.00 24.48 ? 410 PHE A H 1 ATOM 4900 H HA . PHE A 1 324 ? 20.410 46.115 92.091 1.00 24.41 ? 410 PHE A HA 1 ATOM 4901 H HB2 . PHE A 1 324 ? 19.653 46.746 90.056 1.00 25.83 ? 410 PHE A HB2 1 ATOM 4902 H HB3 . PHE A 1 324 ? 20.348 48.039 90.656 1.00 25.83 ? 410 PHE A HB3 1 ATOM 4903 H HD1 . PHE A 1 324 ? 22.454 48.842 89.665 1.00 25.57 ? 410 PHE A HD1 1 ATOM 4904 H HD2 . PHE A 1 324 ? 20.497 45.752 88.049 1.00 24.06 ? 410 PHE A HD2 1 ATOM 4905 H HE1 . PHE A 1 324 ? 23.718 49.056 87.730 1.00 30.46 ? 410 PHE A HE1 1 ATOM 4906 H HE2 . PHE A 1 324 ? 21.749 45.948 86.110 1.00 29.18 ? 410 PHE A HE2 1 ATOM 4907 H HZ . PHE A 1 324 ? 23.370 47.606 85.942 1.00 27.67 ? 410 PHE A HZ 1 ATOM 4908 N N . GLN A 1 325 ? 20.659 44.045 90.661 1.00 19.41 ? 411 GLN A N 1 ATOM 4909 C CA . GLN A 1 325 ? 21.018 42.715 90.174 1.00 21.69 ? 411 GLN A CA 1 ATOM 4910 C C . GLN A 1 325 ? 20.306 42.404 88.865 1.00 25.08 ? 411 GLN A C 1 ATOM 4911 O O . GLN A 1 325 ? 19.078 42.483 88.786 1.00 22.79 ? 411 GLN A O 1 ATOM 4912 C CB . GLN A 1 325 ? 20.673 41.634 91.207 1.00 21.79 ? 411 GLN A CB 1 ATOM 4913 C CG . GLN A 1 325 ? 21.527 41.666 92.460 1.00 26.29 ? 411 GLN A CG 1 ATOM 4914 C CD . GLN A 1 325 ? 21.091 40.614 93.466 1.00 22.69 ? 411 GLN A CD 1 ATOM 4915 O OE1 . GLN A 1 325 ? 20.009 40.712 94.056 1.00 22.82 ? 411 GLN A OE1 1 ATOM 4916 N NE2 . GLN A 1 325 ? 21.907 39.594 93.639 1.00 25.50 ? 411 GLN A NE2 1 ATOM 4917 H H . GLN A 1 325 ? 19.815 44.168 90.776 1.00 23.26 ? 411 GLN A H 1 ATOM 4918 H HA . GLN A 1 325 ? 21.984 42.683 90.011 1.00 26.01 ? 411 GLN A HA 1 ATOM 4919 H HB2 . GLN A 1 325 ? 19.748 41.749 91.477 1.00 26.13 ? 411 GLN A HB2 1 ATOM 4920 H HB3 . GLN A 1 325 ? 20.787 40.764 90.794 1.00 26.13 ? 411 GLN A HB3 1 ATOM 4921 H HG2 . GLN A 1 325 ? 22.451 41.492 92.222 1.00 31.52 ? 411 GLN A HG2 1 ATOM 4922 H HG3 . GLN A 1 325 ? 21.447 42.537 92.879 1.00 31.52 ? 411 GLN A HG3 1 ATOM 4923 H HE21 . GLN A 1 325 ? 22.642 39.551 93.194 1.00 30.58 ? 411 GLN A HE21 1 ATOM 4924 H HE22 . GLN A 1 325 ? 21.706 38.972 94.198 1.00 30.58 ? 411 GLN A HE22 1 ATOM 4925 N N . PRO A 1 326 ? 21.084 42.049 87.833 1.00 18.75 ? 412 PRO A N 1 ATOM 4926 C CA . PRO A 1 326 ? 20.484 41.525 86.603 1.00 28.78 ? 412 PRO A CA 1 ATOM 4927 C C . PRO A 1 326 ? 19.683 40.280 86.951 1.00 27.82 ? 412 PRO A C 1 ATOM 4928 O O . PRO A 1 326 ? 20.113 39.519 87.810 1.00 24.22 ? 412 PRO A O 1 ATOM 4929 C CB . PRO A 1 326 ? 21.692 41.143 85.745 1.00 17.41 ? 412 PRO A CB 1 ATOM 4930 C CG . PRO A 1 326 ? 22.857 41.873 86.336 1.00 36.01 ? 412 PRO A CG 1 ATOM 4931 C CD . PRO A 1 326 ? 22.555 42.037 87.796 1.00 28.61 ? 412 PRO A CD 1 ATOM 4932 H HA . PRO A 1 326 ? 19.926 42.192 86.151 1.00 34.51 ? 412 PRO A HA 1 ATOM 4933 H HB2 . PRO A 1 326 ? 21.832 40.184 85.789 1.00 20.87 ? 412 PRO A HB2 1 ATOM 4934 H HB3 . PRO A 1 326 ? 21.542 41.425 84.829 1.00 20.87 ? 412 PRO A HB3 1 ATOM 4935 H HG2 . PRO A 1 326 ? 23.663 41.349 86.213 1.00 43.19 ? 412 PRO A HG2 1 ATOM 4936 H HG3 . PRO A 1 326 ? 22.946 42.739 85.909 1.00 43.19 ? 412 PRO A HG3 1 ATOM 4937 H HD2 . PRO A 1 326 ? 22.901 41.284 88.300 1.00 34.30 ? 412 PRO A HD2 1 ATOM 4938 H HD3 . PRO A 1 326 ? 22.910 42.879 88.123 1.00 34.30 ? 412 PRO A HD3 1 ATOM 4939 N N . LYS A 1 327 ? 18.535 40.075 86.324 1.00 28.12 ? 413 LYS A N 1 ATOM 4940 C CA . LYS A 1 327 ? 17.686 38.971 86.723 1.00 32.46 ? 413 LYS A CA 1 ATOM 4941 C C . LYS A 1 327 ? 17.432 37.961 85.618 1.00 33.28 ? 413 LYS A C 1 ATOM 4942 O O . LYS A 1 327 ? 16.862 36.903 85.873 1.00 28.43 ? 413 LYS A O 1 ATOM 4943 C CB . LYS A 1 327 ? 16.361 39.504 87.268 1.00 28.71 ? 413 LYS A CB 1 ATOM 4944 C CG . LYS A 1 327 ? 16.533 40.211 88.611 1.00 26.88 ? 413 LYS A CG 1 ATOM 4945 C CD . LYS A 1 327 ? 15.211 40.540 89.283 1.00 25.68 ? 413 LYS A CD 1 ATOM 4946 C CE . LYS A 1 327 ? 15.478 41.200 90.637 1.00 21.82 ? 413 LYS A CE 1 ATOM 4947 N NZ . LYS A 1 327 ? 14.244 41.753 91.221 1.00 25.92 ? 413 LYS A NZ 1 ATOM 4948 H H . LYS A 1 327 ? 18.230 40.553 85.677 1.00 33.72 ? 413 LYS A H 1 ATOM 4949 H HA . LYS A 1 327 ? 18.130 38.494 87.455 1.00 38.93 ? 413 LYS A HA 1 ATOM 4950 H HB2 . LYS A 1 327 ? 15.991 40.141 86.637 1.00 34.43 ? 413 LYS A HB2 1 ATOM 4951 H HB3 . LYS A 1 327 ? 15.747 38.763 87.394 1.00 34.43 ? 413 LYS A HB3 1 ATOM 4952 H HG2 . LYS A 1 327 ? 17.037 39.636 89.208 1.00 32.23 ? 413 LYS A HG2 1 ATOM 4953 H HG3 . LYS A 1 327 ? 17.011 41.043 88.470 1.00 32.23 ? 413 LYS A HG3 1 ATOM 4954 H HD2 . LYS A 1 327 ? 14.708 41.158 88.730 1.00 30.79 ? 413 LYS A HD2 1 ATOM 4955 H HD3 . LYS A 1 327 ? 14.708 39.724 89.429 1.00 30.79 ? 413 LYS A HD3 1 ATOM 4956 H HE2 . LYS A 1 327 ? 15.836 40.539 91.250 1.00 26.16 ? 413 LYS A HE2 1 ATOM 4957 H HE3 . LYS A 1 327 ? 16.111 41.926 90.519 1.00 26.16 ? 413 LYS A HE3 1 ATOM 4958 H HZ1 . LYS A 1 327 ? 14.423 42.132 92.007 1.00 31.07 ? 413 LYS A HZ1 1 ATOM 4959 H HZ2 . LYS A 1 327 ? 13.898 42.367 90.677 1.00 31.07 ? 413 LYS A HZ2 1 ATOM 4960 H HZ3 . LYS A 1 327 ? 13.648 41.104 91.342 1.00 31.07 ? 413 LYS A HZ3 1 ATOM 4961 N N . GLY A 1 328 A 17.868 38.268 84.405 1.00 24.77 ? 413 GLY A N 1 ATOM 4962 C CA . GLY A 1 328 A 17.560 37.415 83.265 1.00 25.28 ? 413 GLY A CA 1 ATOM 4963 C C . GLY A 1 328 A 18.750 36.853 82.515 1.00 23.11 ? 413 GLY A C 1 ATOM 4964 O O . GLY A 1 328 A 18.607 36.476 81.360 1.00 28.94 ? 413 GLY A O 1 ATOM 4965 H H . GLY A 1 328 A 18.340 38.961 84.215 1.00 29.70 ? 413 GLY A H 1 ATOM 4966 H HA2 . GLY A 1 328 A 17.026 36.666 83.573 1.00 30.32 ? 413 GLY A HA2 1 ATOM 4967 H HA3 . GLY A 1 328 A 17.025 37.921 82.634 1.00 30.32 ? 413 GLY A HA3 1 ATOM 4968 N N . ASP A 1 329 ? 19.914 36.775 83.155 1.00 23.76 ? 414 ASP A N 1 ATOM 4969 C CA . ASP A 1 329 ? 21.113 36.274 82.481 1.00 20.48 ? 414 ASP A CA 1 ATOM 4970 C C . ASP A 1 329 ? 20.883 34.841 82.025 1.00 36.27 ? 414 ASP A C 1 ATOM 4971 O O . ASP A 1 329 ? 20.302 34.032 82.759 1.00 30.19 ? 414 ASP A O 1 ATOM 4972 C CB . ASP A 1 329 ? 22.333 36.301 83.404 1.00 24.75 ? 414 ASP A CB 1 ATOM 4973 C CG . ASP A 1 329 ? 22.829 37.716 83.709 1.00 30.73 ? 414 ASP A CG 1 ATOM 4974 O OD1 . ASP A 1 329 ? 22.352 38.683 83.086 1.00 27.72 ? 414 ASP A OD1 1 ATOM 4975 O OD2 . ASP A 1 329 ? 23.731 37.839 84.563 1.00 26.29 ? 414 ASP A OD2 1 ATOM 4976 H H . ASP A 1 329 ? 20.037 37.003 83.974 1.00 28.49 ? 414 ASP A H 1 ATOM 4977 H HA . ASP A 1 329 ? 21.303 36.826 81.695 1.00 24.55 ? 414 ASP A HA 1 ATOM 4978 H HB2 . ASP A 1 329 ? 22.100 35.879 84.246 1.00 29.68 ? 414 ASP A HB2 1 ATOM 4979 H HB3 . ASP A 1 329 ? 23.058 35.816 82.980 1.00 29.68 ? 414 ASP A HB3 1 ATOM 4980 N N . LEU A 1 330 ? 21.361 34.530 80.823 1.00 35.11 ? 415 LEU A N 1 ATOM 4981 C CA . LEU A 1 330 ? 21.199 33.200 80.241 1.00 30.09 ? 415 LEU A CA 1 ATOM 4982 C C . LEU A 1 330 ? 22.521 32.463 80.108 1.00 33.77 ? 415 LEU A C 1 ATOM 4983 O O . LEU A 1 330 ? 22.564 31.242 80.190 1.00 36.80 ? 415 LEU A O 1 ATOM 4984 C CB . LEU A 1 330 ? 20.521 33.318 78.873 1.00 37.42 ? 415 LEU A CB 1 ATOM 4985 C CG . LEU A 1 330 ? 19.082 33.844 78.939 1.00 48.72 ? 415 LEU A CG 1 ATOM 4986 C CD1 . LEU A 1 330 ? 18.454 33.842 77.566 1.00 53.93 ? 415 LEU A CD1 1 ATOM 4987 C CD2 . LEU A 1 330 ? 18.233 33.031 79.917 1.00 52.29 ? 415 LEU A CD2 1 ATOM 4988 H H . LEU A 1 330 ? 21.788 35.079 80.318 1.00 42.11 ? 415 LEU A H 1 ATOM 4989 H HA . LEU A 1 330 ? 20.615 32.669 80.822 1.00 36.08 ? 415 LEU A HA 1 ATOM 4990 H HB2 . LEU A 1 330 ? 21.034 33.929 78.321 1.00 44.88 ? 415 LEU A HB2 1 ATOM 4991 H HB3 . LEU A 1 330 ? 20.498 32.441 78.459 1.00 44.88 ? 415 LEU A HB3 1 ATOM 4992 H HG . LEU A 1 330 ? 19.099 34.761 79.255 1.00 58.44 ? 415 LEU A HG 1 ATOM 4993 H HD11 . LEU A 1 330 ? 17.555 34.174 77.634 1.00 64.69 ? 415 LEU A HD11 1 ATOM 4994 H HD12 . LEU A 1 330 ? 18.969 34.407 76.987 1.00 64.69 ? 415 LEU A HD12 1 ATOM 4995 H HD13 . LEU A 1 330 ? 18.446 32.944 77.227 1.00 64.69 ? 415 LEU A HD13 1 ATOM 4996 H HD21 . LEU A 1 330 ? 17.343 33.390 79.930 1.00 62.72 ? 415 LEU A HD21 1 ATOM 4997 H HD22 . LEU A 1 330 ? 18.214 32.116 79.627 1.00 62.72 ? 415 LEU A HD22 1 ATOM 4998 H HD23 . LEU A 1 330 ? 18.623 33.089 80.792 1.00 62.72 ? 415 LEU A HD23 1 ATOM 4999 N N . ILE A 1 331 A 23.605 33.202 79.909 1.00 27.08 ? 415 ILE A N 1 ATOM 5000 C CA . ILE A 1 331 A 24.900 32.578 79.731 1.00 30.14 ? 415 ILE A CA 1 ATOM 5001 C C . ILE A 1 331 A 25.551 32.339 81.077 1.00 38.31 ? 415 ILE A C 1 ATOM 5002 O O . ILE A 1 331 A 26.091 31.253 81.326 1.00 31.34 ? 415 ILE A O 1 ATOM 5003 C CB . ILE A 1 331 A 25.818 33.418 78.837 1.00 29.60 ? 415 ILE A CB 1 ATOM 5004 C CG1 . ILE A 1 331 A 25.111 33.704 77.514 1.00 27.10 ? 415 ILE A CG1 1 ATOM 5005 C CG2 . ILE A 1 331 A 27.151 32.701 78.615 1.00 29.71 ? 415 ILE A CG2 1 ATOM 5006 C CD1 . ILE A 1 331 A 24.401 32.491 76.916 1.00 26.61 ? 415 ILE A CD1 1 ATOM 5007 H H . ILE A 1 331 A 23.614 34.061 79.873 1.00 32.47 ? 415 ILE A H 1 ATOM 5008 H HA . ILE A 1 331 A 24.775 31.707 79.299 1.00 36.14 ? 415 ILE A HA 1 ATOM 5009 H HB . ILE A 1 331 A 25.993 34.262 79.281 1.00 35.49 ? 415 ILE A HB 1 ATOM 5010 H HG12 . ILE A 1 331 A 24.446 34.395 77.659 1.00 32.50 ? 415 ILE A HG12 1 ATOM 5011 H HG13 . ILE A 1 331 A 25.768 34.010 76.869 1.00 32.50 ? 415 ILE A HG13 1 ATOM 5012 H HG21 . ILE A 1 331 A 27.708 33.244 78.054 1.00 35.63 ? 415 ILE A HG21 1 ATOM 5013 H HG22 . ILE A 1 331 A 27.576 32.564 79.465 1.00 35.63 ? 415 ILE A HG22 1 ATOM 5014 H HG23 . ILE A 1 331 A 26.984 31.855 78.192 1.00 35.63 ? 415 ILE A HG23 1 ATOM 5015 H HD11 . ILE A 1 331 A 23.983 32.750 76.091 1.00 31.91 ? 415 ILE A HD11 1 ATOM 5016 H HD12 . ILE A 1 331 A 25.046 31.800 76.753 1.00 31.91 ? 415 ILE A HD12 1 ATOM 5017 H HD13 . ILE A 1 331 A 23.737 32.181 77.536 1.00 31.91 ? 415 ILE A HD13 1 ATOM 5018 N N . SER A 1 332 B 25.488 33.336 81.956 1.00 25.89 ? 415 SER A N 1 ATOM 5019 C CA . SER A 1 332 B 26.113 33.195 83.267 1.00 30.99 ? 415 SER A CA 1 ATOM 5020 C C . SER A 1 332 B 25.417 32.120 84.106 1.00 31.27 ? 415 SER A C 1 ATOM 5021 O O . SER A 1 332 B 24.198 32.108 84.238 1.00 29.04 ? 415 SER A O 1 ATOM 5022 C CB . SER A 1 332 B 26.098 34.517 84.026 1.00 38.90 ? 415 SER A CB 1 ATOM 5023 O OG . SER A 1 332 B 26.879 34.397 85.196 1.00 37.93 ? 415 SER A OG 1 ATOM 5024 H H . SER A 1 332 B 25.096 34.090 81.822 1.00 31.04 ? 415 SER A H 1 ATOM 5025 H HA . SER A 1 332 B 27.048 32.926 83.146 1.00 37.16 ? 415 SER A HA 1 ATOM 5026 H HB2 . SER A 1 332 B 26.471 35.214 83.463 1.00 46.65 ? 415 SER A HB2 1 ATOM 5027 H HB3 . SER A 1 332 B 25.186 34.735 84.271 1.00 46.65 ? 415 SER A HB3 1 ATOM 5028 H HG . SER A 1 332 B 26.875 35.105 85.609 1.00 45.49 ? 415 SER A HG 1 ATOM 5029 N N . GLY A 1 333 ? 26.199 31.219 84.672 1.00 28.82 ? 416 GLY A N 1 ATOM 5030 C CA . GLY A 1 333 ? 25.662 30.227 85.585 1.00 35.58 ? 416 GLY A CA 1 ATOM 5031 C C . GLY A 1 333 ? 25.627 30.741 87.013 1.00 37.72 ? 416 GLY A C 1 ATOM 5032 O O . GLY A 1 333 ? 24.976 30.148 87.871 1.00 36.93 ? 416 GLY A O 1 ATOM 5033 H H . GLY A 1 333 ? 27.048 31.160 84.544 1.00 34.55 ? 416 GLY A H 1 ATOM 5034 H HA2 . GLY A 1 333 ? 24.759 29.994 85.317 1.00 42.67 ? 416 GLY A HA2 1 ATOM 5035 H HA3 . GLY A 1 333 ? 26.210 29.427 85.556 1.00 42.67 ? 416 GLY A HA3 1 ATOM 5036 N N . CYS A 1 334 ? 26.322 31.850 87.263 1.00 28.30 ? 417 CYS A N 1 ATOM 5037 C CA . CYS A 1 334 ? 26.386 32.438 88.593 1.00 29.71 ? 417 CYS A CA 1 ATOM 5038 C C . CYS A 1 334 ? 25.637 33.771 88.601 1.00 30.34 ? 417 CYS A C 1 ATOM 5039 O O . CYS A 1 334 ? 25.298 34.315 87.544 1.00 23.37 ? 417 CYS A O 1 ATOM 5040 C CB . CYS A 1 334 ? 27.847 32.623 89.025 1.00 33.00 ? 417 CYS A CB 1 ATOM 5041 S SG . CYS A 1 334 ? 28.864 33.548 87.840 1.00 37.51 ? 417 CYS A SG 1 ATOM 5042 H H . CYS A 1 334 ? 26.769 32.284 86.670 1.00 33.94 ? 417 CYS A H 1 ATOM 5043 H HA . CYS A 1 334 ? 25.951 31.838 89.234 1.00 35.63 ? 417 CYS A HA 1 ATOM 5044 H HB2 . CYS A 1 334 ? 27.864 33.104 89.867 1.00 39.58 ? 417 CYS A HB2 1 ATOM 5045 H HB3 . CYS A 1 334 ? 28.251 31.748 89.140 1.00 39.58 ? 417 CYS A HB3 1 ATOM 5046 N N . GLN A 1 335 ? 25.368 34.285 89.795 1.00 24.96 ? 418 GLN A N 1 ATOM 5047 C CA . GLN A 1 335 ? 24.565 35.489 89.939 1.00 20.89 ? 418 GLN A CA 1 ATOM 5048 C C . GLN A 1 335 ? 25.456 36.734 89.832 1.00 22.94 ? 418 GLN A C 1 ATOM 5049 O O . GLN A 1 335 ? 26.418 36.905 90.589 1.00 26.27 ? 418 GLN A O 1 ATOM 5050 C CB . GLN A 1 335 ? 23.804 35.457 91.264 1.00 27.02 ? 418 GLN A CB 1 ATOM 5051 C CG . GLN A 1 335 ? 23.006 36.703 91.559 1.00 19.69 ? 418 GLN A CG 1 ATOM 5052 C CD . GLN A 1 335 ? 21.926 36.930 90.551 1.00 27.64 ? 418 GLN A CD 1 ATOM 5053 O OE1 . GLN A 1 335 ? 21.077 36.066 90.334 1.00 27.07 ? 418 GLN A OE1 1 ATOM 5054 N NE2 . GLN A 1 335 ? 21.943 38.099 89.914 1.00 25.42 ? 418 GLN A NE2 1 ATOM 5055 H H . GLN A 1 335 ? 25.640 33.953 90.540 1.00 29.93 ? 418 GLN A H 1 ATOM 5056 H HA . GLN A 1 335 ? 23.908 35.523 89.212 1.00 25.04 ? 418 GLN A HA 1 ATOM 5057 H HB2 . GLN A 1 335 ? 23.187 34.708 91.250 1.00 32.39 ? 418 GLN A HB2 1 ATOM 5058 H HB3 . GLN A 1 335 ? 24.443 35.339 91.985 1.00 32.39 ? 418 GLN A HB3 1 ATOM 5059 H HG2 . GLN A 1 335 ? 22.591 36.616 92.432 1.00 23.60 ? 418 GLN A HG2 1 ATOM 5060 H HG3 . GLN A 1 335 ? 23.598 37.471 91.545 1.00 23.60 ? 418 GLN A HG3 1 ATOM 5061 H HE21 . GLN A 1 335 ? 22.555 38.677 90.093 1.00 30.48 ? 418 GLN A HE21 1 ATOM 5062 H HE22 . GLN A 1 335 ? 21.343 38.277 89.325 1.00 30.48 ? 418 GLN A HE22 1 ATOM 5063 N N . ARG A 1 336 ? 25.146 37.605 88.889 1.00 21.73 ? 419 ARG A N 1 ATOM 5064 C CA . ARG A 1 336 ? 25.934 38.825 88.731 1.00 20.77 ? 419 ARG A CA 1 ATOM 5065 C C . ARG A 1 336 ? 25.491 39.902 89.720 1.00 21.05 ? 419 ARG A C 1 ATOM 5066 O O . ARG A 1 336 ? 24.347 39.916 90.190 1.00 22.48 ? 419 ARG A O 1 ATOM 5067 C CB . ARG A 1 336 ? 25.839 39.356 87.294 1.00 27.12 ? 419 ARG A CB 1 ATOM 5068 C CG . ARG A 1 336 ? 26.591 38.514 86.259 1.00 28.24 ? 419 ARG A CG 1 ATOM 5069 C CD . ARG A 1 336 ? 26.826 39.303 84.972 1.00 28.66 ? 419 ARG A CD 1 ATOM 5070 N NE . ARG A 1 336 ? 25.571 39.711 84.327 1.00 23.15 ? 419 ARG A NE 1 ATOM 5071 C CZ . ARG A 1 336 ? 25.400 40.846 83.664 1.00 24.98 ? 419 ARG A CZ 1 ATOM 5072 N NH1 . ARG A 1 336 ? 26.406 41.718 83.545 1.00 25.75 ? 419 ARG A NH1 1 ATOM 5073 N NH2 . ARG A 1 336 ? 24.225 41.119 83.116 1.00 20.63 ? 419 ARG A NH2 1 ATOM 5074 H H . ARG A 1 336 ? 24.495 37.520 88.333 1.00 26.05 ? 419 ARG A H 1 ATOM 5075 H HA . ARG A 1 336 ? 26.874 38.619 88.913 1.00 24.89 ? 419 ARG A HA 1 ATOM 5076 H HB2 . ARG A 1 336 ? 24.905 39.380 87.032 1.00 32.52 ? 419 ARG A HB2 1 ATOM 5077 H HB3 . ARG A 1 336 ? 26.208 40.253 87.269 1.00 32.52 ? 419 ARG A HB3 1 ATOM 5078 H HG2 . ARG A 1 336 ? 27.453 38.256 86.621 1.00 33.87 ? 419 ARG A HG2 1 ATOM 5079 H HG3 . ARG A 1 336 ? 26.067 37.727 86.044 1.00 33.87 ? 419 ARG A HG3 1 ATOM 5080 H HD2 . ARG A 1 336 ? 27.332 40.104 85.179 1.00 34.37 ? 419 ARG A HD2 1 ATOM 5081 H HD3 . ARG A 1 336 ? 27.319 38.750 84.347 1.00 34.37 ? 419 ARG A HD3 1 ATOM 5082 H HE . ARG A 1 336 ? 24.900 39.175 84.383 1.00 27.75 ? 419 ARG A HE 1 ATOM 5083 H HH11 . ARG A 1 336 ? 27.170 41.544 83.899 1.00 30.87 ? 419 ARG A HH11 1 ATOM 5084 H HH12 . ARG A 1 336 ? 26.289 42.453 83.114 1.00 30.87 ? 419 ARG A HH12 1 ATOM 5085 H HH21 . ARG A 1 336 ? 23.575 40.560 83.191 1.00 24.73 ? 419 ARG A HH21 1 ATOM 5086 H HH22 . ARG A 1 336 ? 24.111 41.855 82.686 1.00 24.73 ? 419 ARG A HH22 1 ATOM 5087 N N . ILE A 1 337 ? 26.401 40.830 89.997 1.00 23.29 ? 420 ILE A N 1 ATOM 5088 C CA . ILE A 1 337 ? 26.104 41.963 90.874 1.00 18.12 ? 420 ILE A CA 1 ATOM 5089 C C . ILE A 1 337 ? 26.566 43.237 90.178 1.00 22.50 ? 420 ILE A C 1 ATOM 5090 O O . ILE A 1 337 ? 27.629 43.268 89.534 1.00 24.61 ? 420 ILE A O 1 ATOM 5091 C CB . ILE A 1 337 ? 26.777 41.811 92.274 1.00 23.93 ? 420 ILE A CB 1 ATOM 5092 C CG1 . ILE A 1 337 ? 26.373 42.957 93.208 1.00 24.51 ? 420 ILE A CG1 1 ATOM 5093 C CG2 . ILE A 1 337 ? 28.285 41.742 92.164 1.00 25.09 ? 420 ILE A CG2 1 ATOM 5094 C CD1 . ILE A 1 337 ? 24.886 43.015 93.493 1.00 26.50 ? 420 ILE A CD1 1 ATOM 5095 H H . ILE A 1 337 ? 27.203 40.828 89.688 1.00 27.92 ? 420 ILE A H 1 ATOM 5096 H HA . ILE A 1 337 ? 25.135 42.021 91.007 1.00 21.72 ? 420 ILE A HA 1 ATOM 5097 H HB . ILE A 1 337 ? 26.466 40.981 92.667 1.00 28.69 ? 420 ILE A HB 1 ATOM 5098 H HG12 . ILE A 1 337 ? 26.833 42.848 94.054 1.00 29.38 ? 420 ILE A HG12 1 ATOM 5099 H HG13 . ILE A 1 337 ? 26.630 43.799 92.799 1.00 29.38 ? 420 ILE A HG13 1 ATOM 5100 H HG21 . ILE A 1 337 ? 28.658 41.650 93.043 1.00 30.08 ? 420 ILE A HG21 1 ATOM 5101 H HG22 . ILE A 1 337 ? 28.524 40.984 91.625 1.00 30.08 ? 420 ILE A HG22 1 ATOM 5102 H HG23 . ILE A 1 337 ? 28.605 42.549 91.755 1.00 30.08 ? 420 ILE A HG23 1 ATOM 5103 H HD11 . ILE A 1 337 ? 24.709 43.753 94.081 1.00 31.78 ? 420 ILE A HD11 1 ATOM 5104 H HD12 . ILE A 1 337 ? 24.414 43.135 92.666 1.00 31.78 ? 420 ILE A HD12 1 ATOM 5105 H HD13 . ILE A 1 337 ? 24.615 42.193 93.909 1.00 31.78 ? 420 ILE A HD13 1 ATOM 5106 N N . CYS A 1 338 ? 25.751 44.281 90.272 1.00 20.61 ? 421 CYS A N 1 ATOM 5107 C CA . CYS A 1 338 ? 26.079 45.543 89.621 1.00 25.01 ? 421 CYS A CA 1 ATOM 5108 C C . CYS A 1 338 ? 25.821 46.669 90.602 1.00 24.62 ? 421 CYS A C 1 ATOM 5109 O O . CYS A 1 338 ? 25.197 46.467 91.645 1.00 19.88 ? 421 CYS A O 1 ATOM 5110 C CB . CYS A 1 338 ? 25.208 45.752 88.370 1.00 22.69 ? 421 CYS A CB 1 ATOM 5111 S SG . CYS A 1 338 ? 25.256 44.453 87.103 1.00 23.71 ? 421 CYS A SG 1 ATOM 5112 H H . CYS A 1 338 ? 25.007 44.285 90.703 1.00 24.70 ? 421 CYS A H 1 ATOM 5113 H HA . CYS A 1 338 ? 27.024 45.554 89.360 1.00 29.99 ? 421 CYS A HA 1 ATOM 5114 H HB2 . CYS A 1 338 ? 24.285 45.838 88.657 1.00 27.20 ? 421 CYS A HB2 1 ATOM 5115 H HB3 . CYS A 1 338 ? 25.487 46.578 87.944 1.00 27.20 ? 421 CYS A HB3 1 ATOM 5116 N N . PHE A 1 339 ? 26.303 47.864 90.285 1.00 20.36 ? 422 PHE A N 1 ATOM 5117 C CA . PHE A 1 339 ? 25.902 49.009 91.075 1.00 18.21 ? 422 PHE A CA 1 ATOM 5118 C C . PHE A 1 339 ? 25.599 50.178 90.167 1.00 19.68 ? 422 PHE A C 1 ATOM 5119 O O . PHE A 1 339 ? 26.051 50.226 89.019 1.00 18.15 ? 422 PHE A O 1 ATOM 5120 C CB . PHE A 1 339 ? 26.958 49.365 92.137 1.00 20.21 ? 422 PHE A CB 1 ATOM 5121 C CG . PHE A 1 339 ? 28.289 49.820 91.572 1.00 23.23 ? 422 PHE A CG 1 ATOM 5122 C CD1 . PHE A 1 339 ? 28.520 51.153 91.289 1.00 20.98 ? 422 PHE A CD1 1 ATOM 5123 C CD2 . PHE A 1 339 ? 29.318 48.912 91.372 1.00 25.44 ? 422 PHE A CD2 1 ATOM 5124 C CE1 . PHE A 1 339 ? 29.746 51.569 90.784 1.00 21.93 ? 422 PHE A CE1 1 ATOM 5125 C CE2 . PHE A 1 339 ? 30.548 49.319 90.869 1.00 24.24 ? 422 PHE A CE2 1 ATOM 5126 C CZ . PHE A 1 339 ? 30.760 50.654 90.580 1.00 28.16 ? 422 PHE A CZ 1 ATOM 5127 H H . PHE A 1 339 ? 26.846 48.032 89.640 1.00 24.41 ? 422 PHE A H 1 ATOM 5128 H HA . PHE A 1 339 ? 25.074 48.783 91.549 1.00 21.83 ? 422 PHE A HA 1 ATOM 5129 H HB2 . PHE A 1 339 ? 26.612 50.084 92.690 1.00 24.22 ? 422 PHE A HB2 1 ATOM 5130 H HB3 . PHE A 1 339 ? 27.123 48.582 92.686 1.00 24.22 ? 422 PHE A HB3 1 ATOM 5131 H HD1 . PHE A 1 339 ? 27.842 51.776 91.423 1.00 25.15 ? 422 PHE A HD1 1 ATOM 5132 H HD2 . PHE A 1 339 ? 29.179 48.013 91.566 1.00 30.51 ? 422 PHE A HD2 1 ATOM 5133 H HE1 . PHE A 1 339 ? 29.886 52.467 90.589 1.00 26.29 ? 422 PHE A HE1 1 ATOM 5134 H HE2 . PHE A 1 339 ? 31.226 48.698 90.732 1.00 29.06 ? 422 PHE A HE2 1 ATOM 5135 H HZ . PHE A 1 339 ? 31.580 50.933 90.241 1.00 33.76 ? 422 PHE A HZ 1 ATOM 5136 N N . TRP A 1 340 ? 24.782 51.100 90.666 1.00 19.07 ? 423 TRP A N 1 ATOM 5137 C CA . TRP A 1 340 ? 24.528 52.341 89.962 1.00 18.44 ? 423 TRP A CA 1 ATOM 5138 C C . TRP A 1 340 ? 25.251 53.452 90.730 1.00 19.10 ? 423 TRP A C 1 ATOM 5139 O O . TRP A 1 340 ? 25.496 53.332 91.941 1.00 22.27 ? 423 TRP A O 1 ATOM 5140 C CB . TRP A 1 340 ? 23.018 52.616 89.825 1.00 18.75 ? 423 TRP A CB 1 ATOM 5141 C CG . TRP A 1 340 ? 22.218 52.489 91.126 1.00 18.47 ? 423 TRP A CG 1 ATOM 5142 C CD1 . TRP A 1 340 ? 21.471 51.419 91.528 1.00 23.71 ? 423 TRP A CD1 1 ATOM 5143 C CD2 . TRP A 1 340 ? 22.098 53.470 92.168 1.00 17.56 ? 423 TRP A CD2 1 ATOM 5144 N NE1 . TRP A 1 340 ? 20.901 51.667 92.750 1.00 22.78 ? 423 TRP A NE1 1 ATOM 5145 C CE2 . TRP A 1 340 ? 21.271 52.923 93.165 1.00 21.05 ? 423 TRP A CE2 1 ATOM 5146 C CE3 . TRP A 1 340 ? 22.613 54.760 92.353 1.00 19.80 ? 423 TRP A CE3 1 ATOM 5147 C CZ2 . TRP A 1 340 ? 20.948 53.617 94.332 1.00 19.19 ? 423 TRP A CZ2 1 ATOM 5148 C CZ3 . TRP A 1 340 ? 22.293 55.437 93.503 1.00 15.88 ? 423 TRP A CZ3 1 ATOM 5149 C CH2 . TRP A 1 340 ? 21.472 54.872 94.476 1.00 19.24 ? 423 TRP A CH2 1 ATOM 5150 H H . TRP A 1 340 ? 24.363 51.026 91.413 1.00 22.86 ? 423 TRP A H 1 ATOM 5151 H HA . TRP A 1 340 ? 24.913 52.288 89.063 1.00 22.10 ? 423 TRP A HA 1 ATOM 5152 H HB2 . TRP A 1 340 ? 22.897 53.520 89.494 1.00 22.48 ? 423 TRP A HB2 1 ATOM 5153 H HB3 . TRP A 1 340 ? 22.645 51.985 89.189 1.00 22.48 ? 423 TRP A HB3 1 ATOM 5154 H HD1 . TRP A 1 340 ? 21.367 50.632 91.044 1.00 28.42 ? 423 TRP A HD1 1 ATOM 5155 H HE1 . TRP A 1 340 ? 20.394 51.126 93.185 1.00 27.31 ? 423 TRP A HE1 1 ATOM 5156 H HE3 . TRP A 1 340 ? 23.166 55.147 91.713 1.00 23.73 ? 423 TRP A HE3 1 ATOM 5157 H HZ2 . TRP A 1 340 ? 20.398 53.244 94.982 1.00 23.01 ? 423 TRP A HZ2 1 ATOM 5158 H HZ3 . TRP A 1 340 ? 22.631 56.293 93.635 1.00 19.03 ? 423 TRP A HZ3 1 ATOM 5159 H HH2 . TRP A 1 340 ? 21.273 55.361 95.241 1.00 23.07 ? 423 TRP A HH2 1 ATOM 5160 N N . LEU A 1 341 ? 25.577 54.530 90.026 1.00 24.07 ? 424 LEU A N 1 ATOM 5161 C CA . LEU A 1 341 ? 26.339 55.626 90.605 1.00 27.03 ? 424 LEU A CA 1 ATOM 5162 C C . LEU A 1 341 ? 25.977 56.956 89.942 1.00 17.53 ? 424 LEU A C 1 ATOM 5163 O O . LEU A 1 341 ? 25.993 57.062 88.720 1.00 25.93 ? 424 LEU A O 1 ATOM 5164 C CB . LEU A 1 341 ? 27.831 55.340 90.435 1.00 26.27 ? 424 LEU A CB 1 ATOM 5165 C CG . LEU A 1 341 ? 28.809 56.494 90.662 1.00 20.12 ? 424 LEU A CG 1 ATOM 5166 C CD1 . LEU A 1 341 ? 28.870 56.839 92.119 1.00 25.42 ? 424 LEU A CD1 1 ATOM 5167 C CD2 . LEU A 1 341 ? 30.177 56.090 90.143 1.00 23.51 ? 424 LEU A CD2 1 ATOM 5168 H H . LEU A 1 341 ? 25.365 54.650 89.201 1.00 28.86 ? 424 LEU A H 1 ATOM 5169 H HA . LEU A 1 341 ? 26.141 55.692 91.563 1.00 32.40 ? 424 LEU A HA 1 ATOM 5170 H HB2 . LEU A 1 341 ? 28.073 54.637 91.058 1.00 31.50 ? 424 LEU A HB2 1 ATOM 5171 H HB3 . LEU A 1 341 ? 27.973 55.023 89.529 1.00 31.50 ? 424 LEU A HB3 1 ATOM 5172 H HG . LEU A 1 341 ? 28.510 57.275 90.170 1.00 24.12 ? 424 LEU A HG 1 ATOM 5173 H HD11 . LEU A 1 341 ? 29.487 57.564 92.242 1.00 30.48 ? 424 LEU A HD11 1 ATOM 5174 H HD12 . LEU A 1 341 ? 27.995 57.101 92.414 1.00 30.48 ? 424 LEU A HD12 1 ATOM 5175 H HD13 . LEU A 1 341 ? 29.166 56.069 92.610 1.00 30.48 ? 424 LEU A HD13 1 ATOM 5176 H HD21 . LEU A 1 341 ? 30.790 56.815 90.286 1.00 28.18 ? 424 LEU A HD21 1 ATOM 5177 H HD22 . LEU A 1 341 ? 30.473 55.311 90.619 1.00 28.18 ? 424 LEU A HD22 1 ATOM 5178 H HD23 . LEU A 1 341 ? 30.110 55.896 89.205 1.00 28.18 ? 424 LEU A HD23 1 ATOM 5179 N N . GLU A 1 342 ? 25.598 57.935 90.759 1.00 22.24 ? 425 GLU A N 1 ATOM 5180 C CA . GLU A 1 342 ? 25.314 59.290 90.286 1.00 24.00 ? 425 GLU A CA 1 ATOM 5181 C C . GLU A 1 342 ? 26.616 59.954 89.881 1.00 28.60 ? 425 GLU A C 1 ATOM 5182 O O . GLU A 1 342 ? 27.585 59.987 90.661 1.00 23.29 ? 425 GLU A O 1 ATOM 5183 C CB . GLU A 1 342 ? 24.674 60.145 91.382 1.00 25.39 ? 425 GLU A CB 1 ATOM 5184 C CG . GLU A 1 342 ? 23.186 59.887 91.622 1.00 21.35 ? 425 GLU A CG 1 ATOM 5185 C CD . GLU A 1 342 ? 22.626 60.719 92.762 1.00 26.54 ? 425 GLU A CD 1 ATOM 5186 O OE1 . GLU A 1 342 ? 23.434 61.225 93.575 1.00 21.41 ? 425 GLU A OE1 1 ATOM 5187 O OE2 . GLU A 1 342 ? 21.376 60.874 92.835 1.00 24.24 ? 425 GLU A OE2 1 ATOM 5188 H H . GLU A 1 342 ? 25.496 57.838 91.608 1.00 26.66 ? 425 GLU A H 1 ATOM 5189 H HA . GLU A 1 342 ? 24.715 59.258 89.512 1.00 28.77 ? 425 GLU A HA 1 ATOM 5190 H HB2 . GLU A 1 342 ? 25.138 59.974 92.217 1.00 30.44 ? 425 GLU A HB2 1 ATOM 5191 H HB3 . GLU A 1 342 ? 24.774 61.080 91.141 1.00 30.44 ? 425 GLU A HB3 1 ATOM 5192 H HG2 . GLU A 1 342 ? 22.693 60.110 90.817 1.00 25.60 ? 425 GLU A HG2 1 ATOM 5193 H HG3 . GLU A 1 342 ? 23.059 58.951 91.841 1.00 25.60 ? 425 GLU A HG3 1 ATOM 5194 N N . ILE A 1 343 ? 26.629 60.458 88.653 1.00 27.72 ? 426 ILE A N 1 ATOM 5195 C CA . ILE A 1 343 ? 27.704 61.297 88.145 1.00 25.79 ? 426 ILE A CA 1 ATOM 5196 C C . ILE A 1 343 ? 27.124 62.711 88.077 1.00 32.89 ? 426 ILE A C 1 ATOM 5197 O O . ILE A 1 343 ? 26.075 62.927 87.465 1.00 32.25 ? 426 ILE A O 1 ATOM 5198 C CB . ILE A 1 343 ? 28.123 60.847 86.741 1.00 30.24 ? 426 ILE A CB 1 ATOM 5199 C CG1 . ILE A 1 343 ? 28.633 59.398 86.765 1.00 30.08 ? 426 ILE A CG1 1 ATOM 5200 C CG2 . ILE A 1 343 ? 29.182 61.790 86.145 1.00 27.74 ? 426 ILE A CG2 1 ATOM 5201 C CD1 . ILE A 1 343 ? 29.820 59.169 87.650 1.00 28.31 ? 426 ILE A CD1 1 ATOM 5202 H H . ILE A 1 343 ? 26.005 60.323 88.078 1.00 33.23 ? 426 ILE A H 1 ATOM 5203 H HA . ILE A 1 343 ? 28.477 61.281 88.747 1.00 30.92 ? 426 ILE A HA 1 ATOM 5204 H HB . ILE A 1 343 ? 27.339 60.879 86.170 1.00 36.26 ? 426 ILE A HB 1 ATOM 5205 H HG12 . ILE A 1 343 ? 27.917 58.823 87.078 1.00 36.07 ? 426 ILE A HG12 1 ATOM 5206 H HG13 . ILE A 1 343 ? 28.885 59.143 85.864 1.00 36.07 ? 426 ILE A HG13 1 ATOM 5207 H HG21 . ILE A 1 343 ? 29.420 61.479 85.269 1.00 33.26 ? 426 ILE A HG21 1 ATOM 5208 H HG22 . ILE A 1 343 ? 28.815 62.676 86.091 1.00 33.26 ? 426 ILE A HG22 1 ATOM 5209 H HG23 . ILE A 1 343 ? 29.955 61.790 86.714 1.00 33.26 ? 426 ILE A HG23 1 ATOM 5210 H HD11 . ILE A 1 343 ? 30.069 58.243 87.604 1.00 33.94 ? 426 ILE A HD11 1 ATOM 5211 H HD12 . ILE A 1 343 ? 30.546 59.719 87.347 1.00 33.94 ? 426 ILE A HD12 1 ATOM 5212 H HD13 . ILE A 1 343 ? 29.586 59.401 88.552 1.00 33.94 ? 426 ILE A HD13 1 ATOM 5213 N N . GLU A 1 344 ? 27.769 63.675 88.722 1.00 29.88 ? 427 GLU A N 1 ATOM 5214 C CA . GLU A 1 344 ? 27.207 65.030 88.768 1.00 33.31 ? 427 GLU A CA 1 ATOM 5215 C C . GLU A 1 344 ? 27.834 65.924 87.713 1.00 36.41 ? 427 GLU A C 1 ATOM 5216 O O . GLU A 1 344 ? 29.043 65.927 87.542 1.00 31.72 ? 427 GLU A O 1 ATOM 5217 C CB . GLU A 1 344 ? 27.362 65.638 90.165 1.00 38.91 ? 427 GLU A CB 1 ATOM 5218 C CG . GLU A 1 344 ? 26.126 65.416 91.040 1.00 64.11 ? 427 GLU A CG 1 ATOM 5219 C CD . GLU A 1 344 ? 26.440 64.842 92.407 1.00 77.03 ? 427 GLU A CD 1 ATOM 5220 O OE1 . GLU A 1 344 ? 27.498 65.183 92.975 1.00 85.55 ? 427 GLU A OE1 1 ATOM 5221 O OE2 . GLU A 1 344 ? 25.616 64.052 92.920 1.00 82.79 ? 427 GLU A OE2 1 ATOM 5222 H H . GLU A 1 344 ? 28.517 63.580 89.135 1.00 35.83 ? 427 GLU A H 1 ATOM 5223 H HA . GLU A 1 344 ? 26.247 64.975 88.576 1.00 39.95 ? 427 GLU A HA 1 ATOM 5224 H HB2 . GLU A 1 344 ? 28.121 65.227 90.607 1.00 46.66 ? 427 GLU A HB2 1 ATOM 5225 H HB3 . GLU A 1 344 ? 27.503 66.594 90.080 1.00 46.66 ? 427 GLU A HB3 1 ATOM 5226 H HG2 . GLU A 1 344 ? 25.679 66.267 91.172 1.00 76.91 ? 427 GLU A HG2 1 ATOM 5227 H HG3 . GLU A 1 344 ? 25.530 64.798 90.588 1.00 76.91 ? 427 GLU A HG3 1 ATOM 5228 N N . ASP A 1 345 ? 26.993 66.665 86.995 1.00 31.12 ? 428 ASP A N 1 ATOM 5229 C CA . ASP A 1 345 ? 27.445 67.525 85.904 1.00 32.84 ? 428 ASP A CA 1 ATOM 5230 C C . ASP A 1 345 ? 26.950 68.958 86.131 1.00 37.38 ? 428 ASP A C 1 ATOM 5231 O O . ASP A 1 345 ? 25.806 69.179 86.567 1.00 34.41 ? 428 ASP A O 1 ATOM 5232 C CB . ASP A 1 345 ? 26.920 66.999 84.566 1.00 42.92 ? 428 ASP A CB 1 ATOM 5233 C CG . ASP A 1 345 ? 27.377 65.570 84.271 1.00 54.33 ? 428 ASP A CG 1 ATOM 5234 O OD1 . ASP A 1 345 ? 28.596 65.304 84.367 1.00 56.09 ? 428 ASP A OD1 1 ATOM 5235 O OD2 . ASP A 1 345 ? 26.513 64.721 83.943 1.00 53.42 ? 428 ASP A OD2 1 ATOM 5236 H H . ASP A 1 345 ? 26.143 66.686 87.122 1.00 37.32 ? 428 ASP A H 1 ATOM 5237 H HA . ASP A 1 345 ? 28.424 67.532 85.875 1.00 39.39 ? 428 ASP A HA 1 ATOM 5238 H HB2 . ASP A 1 345 ? 25.950 67.006 84.583 1.00 51.48 ? 428 ASP A HB2 1 ATOM 5239 H HB3 . ASP A 1 345 ? 27.243 67.571 83.853 1.00 51.48 ? 428 ASP A HB3 1 ATOM 5240 N N . GLN A 1 346 ? 27.814 69.930 85.851 1.00 37.76 ? 429 GLN A N 1 ATOM 5241 C CA . GLN A 1 346 ? 27.433 71.335 85.993 1.00 38.93 ? 429 GLN A CA 1 ATOM 5242 C C . GLN A 1 346 ? 26.738 71.811 84.720 1.00 29.97 ? 429 GLN A C 1 ATOM 5243 O O . GLN A 1 346 ? 27.199 71.533 83.616 1.00 34.18 ? 429 GLN A O 1 ATOM 5244 C CB . GLN A 1 346 ? 28.661 72.203 86.274 1.00 51.86 ? 429 GLN A CB 1 ATOM 5245 C CG . GLN A 1 346 ? 28.320 73.653 86.606 1.00 67.08 ? 429 GLN A CG 1 ATOM 5246 C CD . GLN A 1 346 ? 27.442 73.778 87.841 1.00 72.73 ? 429 GLN A CD 1 ATOM 5247 O OE1 . GLN A 1 346 ? 27.641 73.071 88.830 1.00 81.45 ? 429 GLN A OE1 1 ATOM 5248 N NE2 . GLN A 1 346 ? 26.456 74.673 87.784 1.00 63.17 ? 429 GLN A NE2 1 ATOM 5249 H H . GLN A 1 346 ? 28.620 69.805 85.579 1.00 45.28 ? 429 GLN A H 1 ATOM 5250 H HA . GLN A 1 346 ? 26.809 71.430 86.742 1.00 46.69 ? 429 GLN A HA 1 ATOM 5251 H HB2 . GLN A 1 346 ? 29.143 71.831 87.029 1.00 62.21 ? 429 GLN A HB2 1 ATOM 5252 H HB3 . GLN A 1 346 ? 29.230 72.204 85.488 1.00 62.21 ? 429 GLN A HB3 1 ATOM 5253 H HG2 . GLN A 1 346 ? 29.142 74.141 86.771 1.00 80.47 ? 429 GLN A HG2 1 ATOM 5254 H HG3 . GLN A 1 346 ? 27.845 74.045 85.858 1.00 80.47 ? 429 GLN A HG3 1 ATOM 5255 H HE21 . GLN A 1 346 ? 26.343 75.143 87.072 1.00 75.78 ? 429 GLN A HE21 1 ATOM 5256 H HE22 . GLN A 1 346 ? 25.933 74.780 88.458 1.00 75.78 ? 429 GLN A HE22 1 ATOM 5257 N N . THR A 1 347 ? 25.621 72.514 84.862 1.00 30.06 ? 430 THR A N 1 ATOM 5258 C CA . THR A 1 347 ? 24.948 73.049 83.682 1.00 30.20 ? 430 THR A CA 1 ATOM 5259 C C . THR A 1 347 ? 24.979 74.573 83.704 1.00 36.28 ? 430 THR A C 1 ATOM 5260 O O . THR A 1 347 ? 25.184 75.184 84.745 1.00 33.81 ? 430 THR A O 1 ATOM 5261 C CB . THR A 1 347 ? 23.487 72.545 83.545 1.00 33.24 ? 430 THR A CB 1 ATOM 5262 O OG1 . THR A 1 347 ? 22.628 73.274 84.431 1.00 36.46 ? 430 THR A OG1 1 ATOM 5263 C CG2 . THR A 1 347 ? 23.397 71.026 83.853 1.00 27.12 ? 430 THR A CG2 1 ATOM 5264 H H . THR A 1 347 ? 25.239 72.694 85.611 1.00 36.04 ? 430 THR A H 1 ATOM 5265 H HA . THR A 1 347 ? 25.437 72.755 82.886 1.00 36.21 ? 430 THR A HA 1 ATOM 5266 H HB . THR A 1 347 ? 23.190 72.684 82.632 1.00 39.86 ? 430 THR A HB 1 ATOM 5267 H HG1 . THR A 1 347 ? 22.872 73.169 85.207 1.00 43.72 ? 430 THR A HG1 1 ATOM 5268 H HG21 . THR A 1 347 ? 22.489 70.727 83.764 1.00 32.52 ? 430 THR A HG21 1 ATOM 5269 H HG22 . THR A 1 347 ? 23.948 70.534 83.240 1.00 32.52 ? 430 THR A HG22 1 ATOM 5270 H HG23 . THR A 1 347 ? 23.696 70.854 84.748 1.00 32.52 ? 430 THR A HG23 1 ATOM 5271 N N . VAL A 1 348 ? 24.776 75.183 82.546 1.00 37.67 ? 431 VAL A N 1 ATOM 5272 C CA . VAL A 1 348 ? 24.879 76.628 82.451 1.00 39.59 ? 431 VAL A CA 1 ATOM 5273 C C . VAL A 1 348 ? 23.611 77.296 82.977 1.00 42.12 ? 431 VAL A C 1 ATOM 5274 O O . VAL A 1 348 ? 23.682 78.359 83.586 1.00 38.51 ? 431 VAL A O 1 ATOM 5275 C CB . VAL A 1 348 ? 25.204 77.084 81.012 1.00 44.32 ? 431 VAL A CB 1 ATOM 5276 C CG1 . VAL A 1 348 ? 24.094 76.699 80.044 1.00 42.83 ? 431 VAL A CG1 1 ATOM 5277 C CG2 . VAL A 1 348 ? 25.454 78.588 80.980 1.00 56.27 ? 431 VAL A CG2 1 ATOM 5278 H H . VAL A 1 348 ? 24.579 74.787 81.808 1.00 45.18 ? 431 VAL A H 1 ATOM 5279 H HA . VAL A 1 348 ? 25.619 76.920 83.022 1.00 47.48 ? 431 VAL A HA 1 ATOM 5280 H HB . VAL A 1 348 ? 26.026 76.639 80.718 1.00 53.16 ? 431 VAL A HB 1 ATOM 5281 H HG11 . VAL A 1 348 ? 24.331 76.998 79.163 1.00 51.37 ? 431 VAL A HG11 1 ATOM 5282 H HG12 . VAL A 1 348 ? 23.993 75.744 80.050 1.00 51.37 ? 431 VAL A HG12 1 ATOM 5283 H HG13 . VAL A 1 348 ? 23.277 77.117 80.324 1.00 51.37 ? 431 VAL A HG13 1 ATOM 5284 H HG21 . VAL A 1 348 ? 25.654 78.852 80.079 1.00 67.50 ? 431 VAL A HG21 1 ATOM 5285 H HG22 . VAL A 1 348 ? 24.665 79.042 81.287 1.00 67.50 ? 431 VAL A HG22 1 ATOM 5286 H HG23 . VAL A 1 348 ? 26.195 78.793 81.554 1.00 67.50 ? 431 VAL A HG23 1 ATOM 5287 N N . GLY A 1 349 ? 22.460 76.646 82.804 1.00 35.54 ? 432 GLY A N 1 ATOM 5288 C CA . GLY A 1 349 ? 21.187 77.297 83.079 1.00 35.43 ? 432 GLY A CA 1 ATOM 5289 C C . GLY A 1 349 ? 20.258 76.702 84.129 1.00 39.68 ? 432 GLY A C 1 ATOM 5290 O O . GLY A 1 349 ? 19.199 77.272 84.397 1.00 45.85 ? 432 GLY A O 1 ATOM 5291 H H . GLY A 1 349 ? 22.393 75.834 82.531 1.00 42.62 ? 432 GLY A H 1 ATOM 5292 H HA2 . GLY A 1 349 ? 21.370 78.210 83.348 1.00 42.49 ? 432 GLY A HA2 1 ATOM 5293 H HA3 . GLY A 1 349 ? 20.687 77.336 82.249 1.00 42.49 ? 432 GLY A HA3 1 ATOM 5294 N N . LEU A 1 350 ? 20.613 75.567 84.725 1.00 54.14 ? 433 LEU A N 1 ATOM 5295 C CA . LEU A 1 350 ? 19.744 74.991 85.756 1.00 54.92 ? 433 LEU A CA 1 ATOM 5296 C C . LEU A 1 350 ? 20.487 74.187 86.821 1.00 44.86 ? 433 LEU A C 1 ATOM 5297 O O . LEU A 1 350 ? 19.932 73.271 87.424 1.00 51.53 ? 433 LEU A O 1 ATOM 5298 C CB . LEU A 1 350 ? 18.636 74.150 85.114 1.00 59.46 ? 433 LEU A CB 1 ATOM 5299 C CG . LEU A 1 350 ? 19.078 73.212 83.997 1.00 43.99 ? 433 LEU A CG 1 ATOM 5300 C CD1 . LEU A 1 350 ? 19.779 72.001 84.584 1.00 43.17 ? 433 LEU A CD1 1 ATOM 5301 C CD2 . LEU A 1 350 ? 17.881 72.815 83.143 1.00 39.61 ? 433 LEU A CD2 1 ATOM 5302 H H . LEU A 1 350 ? 21.329 75.120 84.560 1.00 64.95 ? 433 LEU A H 1 ATOM 5303 H HA . LEU A 1 350 ? 19.303 75.732 86.221 1.00 65.88 ? 433 LEU A HA 1 ATOM 5304 H HB2 . LEU A 1 350 ? 18.227 73.605 85.805 1.00 71.33 ? 433 LEU A HB2 1 ATOM 5305 H HB3 . LEU A 1 350 ? 17.972 74.752 84.742 1.00 71.33 ? 433 LEU A HB3 1 ATOM 5306 H HG . LEU A 1 350 ? 19.710 73.677 83.427 1.00 52.76 ? 433 LEU A HG 1 ATOM 5307 H HD11 . LEU A 1 350 ? 20.051 71.421 83.869 1.00 51.77 ? 433 LEU A HD11 1 ATOM 5308 H HD12 . LEU A 1 350 ? 20.548 72.295 85.078 1.00 51.77 ? 433 LEU A HD12 1 ATOM 5309 H HD13 . LEU A 1 350 ? 19.171 71.541 85.167 1.00 51.77 ? 433 LEU A HD13 1 ATOM 5310 H HD21 . LEU A 1 350 ? 18.177 72.225 82.445 1.00 47.51 ? 433 LEU A HD21 1 ATOM 5311 H HD22 . LEU A 1 350 ? 17.236 72.369 83.697 1.00 47.51 ? 433 LEU A HD22 1 ATOM 5312 H HD23 . LEU A 1 350 ? 17.493 73.606 82.761 1.00 47.51 ? 433 LEU A HD23 1 ATOM 5313 N N . GLY A 1 351 ? 21.743 74.544 87.048 1.00 41.40 ? 438 GLY A N 1 ATOM 5314 C CA . GLY A 1 351 ? 22.496 74.036 88.177 1.00 56.35 ? 438 GLY A CA 1 ATOM 5315 C C . GLY A 1 351 ? 23.053 72.644 87.992 1.00 50.56 ? 438 GLY A C 1 ATOM 5316 O O . GLY A 1 351 ? 23.238 72.174 86.874 1.00 43.87 ? 438 GLY A O 1 ATOM 5317 H H . GLY A 1 351 ? 22.187 75.088 86.551 1.00 49.65 ? 438 GLY A H 1 ATOM 5318 H HA2 . GLY A 1 351 ? 23.238 74.635 88.355 1.00 67.60 ? 438 GLY A HA2 1 ATOM 5319 H HA3 . GLY A 1 351 ? 21.922 74.028 88.959 1.00 67.60 ? 438 GLY A HA3 1 ATOM 5320 N N . MET A 1 352 ? 23.321 71.994 89.118 1.00 42.60 ? 439 MET A N 1 ATOM 5321 C CA . MET A 1 352 ? 23.925 70.672 89.137 1.00 46.41 ? 439 MET A CA 1 ATOM 5322 C C . MET A 1 352 ? 22.872 69.620 88.841 1.00 37.01 ? 439 MET A C 1 ATOM 5323 O O . MET A 1 352 ? 21.804 69.597 89.467 1.00 34.65 ? 439 MET A O 1 ATOM 5324 C CB . MET A 1 352 ? 24.544 70.403 90.513 1.00 39.69 ? 439 MET A CB 1 ATOM 5325 C CG . MET A 1 352 ? 25.214 69.042 90.630 1.00 53.46 ? 439 MET A CG 1 ATOM 5326 S SD . MET A 1 352 ? 26.969 69.130 91.039 1.00 89.59 ? 439 MET A SD 1 ATOM 5327 C CE . MET A 1 352 ? 27.618 69.979 89.599 1.00 61.02 ? 439 MET A CE 1 ATOM 5328 H H . MET A 1 352 ? 23.156 72.307 89.902 1.00 51.10 ? 439 MET A H 1 ATOM 5329 H HA . MET A 1 352 ? 24.634 70.626 88.462 1.00 55.67 ? 439 MET A HA 1 ATOM 5330 H HB2 . MET A 1 352 ? 25.216 71.080 90.691 1.00 47.61 ? 439 MET A HB2 1 ATOM 5331 H HB3 . MET A 1 352 ? 23.846 70.448 91.184 1.00 47.61 ? 439 MET A HB3 1 ATOM 5332 H HG2 . MET A 1 352 ? 24.771 68.535 91.329 1.00 64.13 ? 439 MET A HG2 1 ATOM 5333 H HG3 . MET A 1 352 ? 25.129 68.577 89.783 1.00 64.13 ? 439 MET A HG3 1 ATOM 5334 H HE1 . MET A 1 352 ? 27.430 69.455 88.817 1.00 73.20 ? 439 MET A HE1 1 ATOM 5335 H HE2 . MET A 1 352 ? 27.195 70.838 89.527 1.00 73.20 ? 439 MET A HE2 1 ATOM 5336 H HE3 . MET A 1 352 ? 28.566 70.087 89.701 1.00 73.20 ? 439 MET A HE3 1 ATOM 5337 N N . ILE A 1 353 ? 23.159 68.762 87.869 1.00 32.36 ? 440 ILE A N 1 ATOM 5338 C CA . ILE A 1 353 ? 22.278 67.636 87.590 1.00 28.15 ? 440 ILE A CA 1 ATOM 5339 C C . ILE A 1 353 ? 23.052 66.368 87.897 1.00 34.44 ? 440 ILE A C 1 ATOM 5340 O O . ILE A 1 353 ? 24.280 66.387 87.952 1.00 29.86 ? 440 ILE A O 1 ATOM 5341 C CB . ILE A 1 353 ? 21.804 67.602 86.117 1.00 32.14 ? 440 ILE A CB 1 ATOM 5342 C CG1 . ILE A 1 353 ? 22.994 67.478 85.175 1.00 31.45 ? 440 ILE A CG1 1 ATOM 5343 C CG2 . ILE A 1 353 ? 21.006 68.852 85.779 1.00 42.99 ? 440 ILE A CG2 1 ATOM 5344 C CD1 . ILE A 1 353 ? 22.607 67.242 83.740 1.00 40.56 ? 440 ILE A CD1 1 ATOM 5345 H H . ILE A 1 353 ? 23.851 68.809 87.361 1.00 38.80 ? 440 ILE A H 1 ATOM 5346 H HA . ILE A 1 353 ? 21.493 67.676 88.175 1.00 33.75 ? 440 ILE A HA 1 ATOM 5347 H HB . ILE A 1 353 ? 21.231 66.828 85.995 1.00 38.54 ? 440 ILE A HB 1 ATOM 5348 H HG12 . ILE A 1 353 ? 23.510 68.298 85.212 1.00 37.71 ? 440 ILE A HG12 1 ATOM 5349 H HG13 . ILE A 1 353 ? 23.543 66.731 85.461 1.00 37.71 ? 440 ILE A HG13 1 ATOM 5350 H HG21 . ILE A 1 353 ? 20.725 68.805 84.863 1.00 51.56 ? 440 ILE A HG21 1 ATOM 5351 H HG22 . ILE A 1 353 ? 20.239 68.898 86.355 1.00 51.56 ? 440 ILE A HG22 1 ATOM 5352 H HG23 . ILE A 1 353 ? 21.562 69.623 85.912 1.00 51.56 ? 440 ILE A HG23 1 ATOM 5353 H HD11 . ILE A 1 353 ? 23.404 67.175 83.209 1.00 48.65 ? 440 ILE A HD11 1 ATOM 5354 H HD12 . ILE A 1 353 ? 22.105 66.426 83.682 1.00 48.65 ? 440 ILE A HD12 1 ATOM 5355 H HD13 . ILE A 1 353 ? 22.072 67.979 83.436 1.00 48.65 ? 440 ILE A HD13 1 ATOM 5356 N N . GLN A 1 354 ? 22.337 65.273 88.120 1.00 33.33 ? 441 GLN A N 1 ATOM 5357 C CA . GLN A 1 354 ? 22.993 63.975 88.230 1.00 37.03 ? 441 GLN A CA 1 ATOM 5358 C C . GLN A 1 354 ? 22.460 63.003 87.184 1.00 28.09 ? 441 GLN A C 1 ATOM 5359 O O . GLN A 1 354 ? 21.259 62.945 86.902 1.00 36.04 ? 441 GLN A O 1 ATOM 5360 C CB . GLN A 1 354 ? 22.849 63.384 89.630 1.00 34.15 ? 441 GLN A CB 1 ATOM 5361 C CG . GLN A 1 354 ? 21.460 63.425 90.184 1.00 39.34 ? 441 GLN A CG 1 ATOM 5362 C CD . GLN A 1 354 ? 21.190 64.722 90.899 1.00 53.48 ? 441 GLN A CD 1 ATOM 5363 O OE1 . GLN A 1 354 ? 22.121 65.389 91.352 1.00 51.34 ? 441 GLN A OE1 1 ATOM 5364 N NE2 . GLN A 1 354 ? 19.915 65.097 90.998 1.00 52.19 ? 441 GLN A NE2 1 ATOM 5365 H H . GLN A 1 354 ? 21.482 65.252 88.210 1.00 39.97 ? 441 GLN A H 1 ATOM 5366 H HA . GLN A 1 354 ? 23.950 64.096 88.058 1.00 44.40 ? 441 GLN A HA 1 ATOM 5367 H HB2 . GLN A 1 354 ? 23.128 62.455 89.604 1.00 40.95 ? 441 GLN A HB2 1 ATOM 5368 H HB3 . GLN A 1 354 ? 23.422 63.879 90.236 1.00 40.95 ? 441 GLN A HB3 1 ATOM 5369 H HG2 . GLN A 1 354 ? 20.823 63.340 89.458 1.00 47.18 ? 441 GLN A HG2 1 ATOM 5370 H HG3 . GLN A 1 354 ? 21.347 62.700 90.817 1.00 47.18 ? 441 GLN A HG3 1 ATOM 5371 H HE21 . GLN A 1 354 ? 19.294 64.606 90.662 1.00 62.61 ? 441 GLN A HE21 1 ATOM 5372 H HE22 . GLN A 1 354 ? 19.713 65.831 91.399 1.00 62.61 ? 441 GLN A HE22 1 ATOM 5373 N N . GLU A 1 355 ? 23.386 62.251 86.608 1.00 30.34 ? 442 GLU A N 1 ATOM 5374 C CA . GLU A 1 355 ? 23.065 61.201 85.670 1.00 30.71 ? 442 GLU A CA 1 ATOM 5375 C C . GLU A 1 355 ? 23.604 59.877 86.215 1.00 29.51 ? 442 GLU A C 1 ATOM 5376 O O . GLU A 1 355 ? 24.714 59.819 86.750 1.00 28.22 ? 442 GLU A O 1 ATOM 5377 C CB . GLU A 1 355 ? 23.685 61.536 84.312 1.00 38.56 ? 442 GLU A CB 1 ATOM 5378 C CG . GLU A 1 355 ? 22.797 62.421 83.442 1.00 54.09 ? 442 GLU A CG 1 ATOM 5379 C CD . GLU A 1 355 ? 21.525 61.709 83.024 1.00 72.51 ? 442 GLU A CD 1 ATOM 5380 O OE1 . GLU A 1 355 ? 21.622 60.539 82.585 1.00 69.16 ? 442 GLU A OE1 1 ATOM 5381 O OE2 . GLU A 1 355 ? 20.434 62.310 83.151 1.00 86.54 ? 442 GLU A OE2 1 ATOM 5382 H H . GLU A 1 355 ? 24.230 62.335 86.753 1.00 36.38 ? 442 GLU A H 1 ATOM 5383 H HA . GLU A 1 355 ? 22.092 61.131 85.567 1.00 36.83 ? 442 GLU A HA 1 ATOM 5384 H HB2 . GLU A 1 355 ? 24.522 62.005 84.457 1.00 46.24 ? 442 GLU A HB2 1 ATOM 5385 H HB3 . GLU A 1 355 ? 23.848 60.711 83.829 1.00 46.24 ? 442 GLU A HB3 1 ATOM 5386 H HG2 . GLU A 1 355 ? 22.549 63.214 83.943 1.00 64.88 ? 442 GLU A HG2 1 ATOM 5387 H HG3 . GLU A 1 355 ? 23.282 62.670 82.641 1.00 64.88 ? 442 GLU A HG3 1 ATOM 5388 N N . LEU A 1 356 ? 22.819 58.819 86.102 1.00 22.57 ? 443 LEU A N 1 ATOM 5389 C CA . LEU A 1 356 ? 23.230 57.523 86.626 1.00 28.12 ? 443 LEU A CA 1 ATOM 5390 C C . LEU A 1 356 ? 24.112 56.825 85.609 1.00 25.01 ? 443 LEU A C 1 ATOM 5391 O O . LEU A 1 356 ? 23.772 56.747 84.432 1.00 31.33 ? 443 LEU A O 1 ATOM 5392 C CB . LEU A 1 356 ? 22.025 56.616 86.914 1.00 28.72 ? 443 LEU A CB 1 ATOM 5393 C CG . LEU A 1 356 ? 21.198 56.801 88.179 1.00 36.28 ? 443 LEU A CG 1 ATOM 5394 C CD1 . LEU A 1 356 ? 20.326 55.553 88.399 1.00 32.78 ? 443 LEU A CD1 1 ATOM 5395 C CD2 . LEU A 1 356 ? 22.056 57.091 89.418 1.00 29.11 ? 443 LEU A CD2 1 ATOM 5396 H H . LEU A 1 356 ? 22.045 58.821 85.727 1.00 27.05 ? 443 LEU A H 1 ATOM 5397 H HA . LEU A 1 356 ? 23.739 57.646 87.455 1.00 33.72 ? 443 LEU A HA 1 ATOM 5398 H HB2 . LEU A 1 356 ? 21.410 56.710 86.170 1.00 34.44 ? 443 LEU A HB2 1 ATOM 5399 H HB3 . LEU A 1 356 ? 22.350 55.702 86.932 1.00 34.44 ? 443 LEU A HB3 1 ATOM 5400 H HG . LEU A 1 356 ? 20.602 57.556 88.052 1.00 43.51 ? 443 LEU A HG 1 ATOM 5401 H HD11 . LEU A 1 356 ? 19.806 55.672 89.197 1.00 39.31 ? 443 LEU A HD11 1 ATOM 5402 H HD12 . LEU A 1 356 ? 19.746 55.440 87.643 1.00 39.31 ? 443 LEU A HD12 1 ATOM 5403 H HD13 . LEU A 1 356 ? 20.897 54.786 88.491 1.00 39.31 ? 443 LEU A HD13 1 ATOM 5404 H HD21 . LEU A 1 356 ? 21.480 57.197 90.179 1.00 34.91 ? 443 LEU A HD21 1 ATOM 5405 H HD22 . LEU A 1 356 ? 22.656 56.356 89.561 1.00 34.91 ? 443 LEU A HD22 1 ATOM 5406 H HD23 . LEU A 1 356 ? 22.555 57.897 89.270 1.00 34.91 ? 443 LEU A HD23 1 ATOM 5407 N N . SER A 1 357 ? 25.250 56.336 86.067 1.00 25.30 ? 444 SER A N 1 ATOM 5408 C CA . SER A 1 357 ? 25.992 55.344 85.315 1.00 27.29 ? 444 SER A CA 1 ATOM 5409 C C . SER A 1 357 ? 25.842 54.006 86.048 1.00 29.94 ? 444 SER A C 1 ATOM 5410 O O . SER A 1 357 ? 25.445 53.958 87.219 1.00 22.06 ? 444 SER A O 1 ATOM 5411 C CB . SER A 1 357 ? 27.456 55.738 85.235 1.00 26.42 ? 444 SER A CB 1 ATOM 5412 O OG . SER A 1 357 ? 28.044 55.608 86.514 1.00 42.78 ? 444 SER A OG 1 ATOM 5413 H H . SER A 1 357 ? 25.616 56.562 86.812 1.00 30.34 ? 444 SER A H 1 ATOM 5414 H HA . SER A 1 357 ? 25.628 55.260 84.409 1.00 32.73 ? 444 SER A HA 1 ATOM 5415 H HB2 . SER A 1 357 ? 27.913 55.152 84.611 1.00 31.68 ? 444 SER A HB2 1 ATOM 5416 H HB3 . SER A 1 357 ? 27.525 56.661 84.943 1.00 31.68 ? 444 SER A HB3 1 ATOM 5417 H HG . SER A 1 357 ? 28.836 55.819 86.482 1.00 51.31 ? 444 SER A HG 1 ATOM 5418 N N . THR A 1 358 ? 26.159 52.921 85.366 1.00 20.34 ? 445 THR A N 1 ATOM 5419 C CA . THR A 1 358 ? 26.057 51.597 85.973 1.00 19.65 ? 445 THR A CA 1 ATOM 5420 C C . THR A 1 358 ? 27.315 50.798 85.665 1.00 27.77 ? 445 THR A C 1 ATOM 5421 O O . THR A 1 358 ? 27.898 50.955 84.594 1.00 22.62 ? 445 THR A O 1 ATOM 5422 C CB . THR A 1 358 ? 24.838 50.805 85.451 1.00 18.65 ? 445 THR A CB 1 ATOM 5423 O OG1 . THR A 1 358 ? 24.925 50.659 84.034 1.00 24.09 ? 445 THR A OG1 1 ATOM 5424 C CG2 . THR A 1 358 ? 23.536 51.478 85.791 1.00 24.08 ? 445 THR A CG2 1 ATOM 5425 H H . THR A 1 358 ? 26.435 52.918 84.551 1.00 24.38 ? 445 THR A H 1 ATOM 5426 H HA . THR A 1 358 ? 25.976 51.688 86.946 1.00 23.56 ? 445 THR A HA 1 ATOM 5427 H HB . THR A 1 358 ? 24.836 49.925 85.859 1.00 22.35 ? 445 THR A HB 1 ATOM 5428 H HG1 . THR A 1 358 ? 25.611 50.256 83.835 1.00 28.88 ? 445 THR A HG1 1 ATOM 5429 H HG21 . THR A 1 358 ? 22.802 50.960 85.453 1.00 28.87 ? 445 THR A HG21 1 ATOM 5430 H HG22 . THR A 1 358 ? 23.448 51.559 86.744 1.00 28.87 ? 445 THR A HG22 1 ATOM 5431 H HG23 . THR A 1 358 ? 23.508 52.354 85.400 1.00 28.87 ? 445 THR A HG23 1 ATOM 5432 N N . PHE A 1 359 ? 27.712 49.950 86.617 1.00 22.22 ? 446 PHE A N 1 ATOM 5433 C CA . PHE A 1 359 ? 28.920 49.135 86.529 1.00 21.69 ? 446 PHE A CA 1 ATOM 5434 C C . PHE A 1 359 ? 28.555 47.734 87.011 1.00 24.94 ? 446 PHE A C 1 ATOM 5435 O O . PHE A 1 359 ? 27.833 47.588 87.984 1.00 28.34 ? 446 PHE A O 1 ATOM 5436 C CB . PHE A 1 359 ? 30.018 49.666 87.455 1.00 20.72 ? 446 PHE A CB 1 ATOM 5437 C CG . PHE A 1 359 ? 30.694 50.910 86.967 1.00 22.30 ? 446 PHE A CG 1 ATOM 5438 C CD1 . PHE A 1 359 ? 30.111 52.145 87.144 1.00 26.11 ? 446 PHE A CD1 1 ATOM 5439 C CD2 . PHE A 1 359 ? 31.929 50.838 86.341 1.00 24.30 ? 446 PHE A CD2 1 ATOM 5440 C CE1 . PHE A 1 359 ? 30.745 53.290 86.702 1.00 24.59 ? 446 PHE A CE1 1 ATOM 5441 C CE2 . PHE A 1 359 ? 32.569 51.979 85.906 1.00 30.59 ? 446 PHE A CE2 1 ATOM 5442 C CZ . PHE A 1 359 ? 31.975 53.204 86.086 1.00 31.80 ? 446 PHE A CZ 1 ATOM 5443 H H . PHE A 1 359 ? 27.279 49.829 87.350 1.00 26.64 ? 446 PHE A H 1 ATOM 5444 H HA . PHE A 1 359 ? 29.250 49.095 85.607 1.00 26.00 ? 446 PHE A HA 1 ATOM 5445 H HB2 . PHE A 1 359 ? 29.625 49.864 88.319 1.00 24.84 ? 446 PHE A HB2 1 ATOM 5446 H HB3 . PHE A 1 359 ? 30.698 48.981 87.554 1.00 24.84 ? 446 PHE A HB3 1 ATOM 5447 H HD1 . PHE A 1 359 ? 29.284 52.208 87.563 1.00 31.30 ? 446 PHE A HD1 1 ATOM 5448 H HD2 . PHE A 1 359 ? 32.336 50.010 86.223 1.00 29.14 ? 446 PHE A HD2 1 ATOM 5449 H HE1 . PHE A 1 359 ? 30.344 54.120 86.825 1.00 29.48 ? 446 PHE A HE1 1 ATOM 5450 H HE2 . PHE A 1 359 ? 33.396 51.919 85.485 1.00 36.68 ? 446 PHE A HE2 1 ATOM 5451 H HZ . PHE A 1 359 ? 32.399 53.975 85.786 1.00 38.13 ? 446 PHE A HZ 1 ATOM 5452 N N . CYS A 1 360 ? 29.062 46.714 86.345 1.00 21.51 ? 447 CYS A N 1 ATOM 5453 C CA . CYS A 1 360 ? 28.812 45.339 86.776 1.00 24.28 ? 447 CYS A CA 1 ATOM 5454 C C . CYS A 1 360 ? 30.116 44.611 87.073 1.00 25.95 ? 447 CYS A C 1 ATOM 5455 O O . CYS A 1 360 ? 31.158 44.903 86.473 1.00 22.69 ? 447 CYS A O 1 ATOM 5456 C CB . CYS A 1 360 ? 28.017 44.590 85.713 1.00 24.97 ? 447 CYS A CB 1 ATOM 5457 S SG . CYS A 1 360 ? 26.336 45.199 85.528 1.00 26.90 ? 447 CYS A SG 1 ATOM 5458 H H . CYS A 1 360 ? 29.553 46.783 85.642 1.00 25.79 ? 447 CYS A H 1 ATOM 5459 H HA . CYS A 1 360 ? 28.279 45.354 87.598 1.00 29.11 ? 447 CYS A HA 1 ATOM 5460 H HB2 . CYS A 1 360 ? 28.466 44.687 84.858 1.00 29.94 ? 447 CYS A HB2 1 ATOM 5461 H HB3 . CYS A 1 360 ? 27.970 43.653 85.957 1.00 29.94 ? 447 CYS A HB3 1 ATOM 5462 N N . GLY A 1 361 ? 30.057 43.669 88.009 1.00 23.80 ? 448 GLY A N 1 ATOM 5463 C CA . GLY A 1 361 ? 31.224 42.887 88.363 1.00 31.70 ? 448 GLY A CA 1 ATOM 5464 C C . GLY A 1 361 ? 31.568 41.923 87.248 1.00 29.18 ? 448 GLY A C 1 ATOM 5465 O O . GLY A 1 361 ? 30.683 41.448 86.557 1.00 27.70 ? 448 GLY A O 1 ATOM 5466 H H . GLY A 1 361 ? 29.349 43.466 88.453 1.00 28.54 ? 448 GLY A H 1 ATOM 5467 H HA2 . GLY A 1 361 ? 31.981 43.474 88.515 1.00 38.01 ? 448 GLY A HA2 1 ATOM 5468 H HA3 . GLY A 1 361 ? 31.051 42.382 89.173 1.00 38.01 ? 448 GLY A HA3 1 ATOM 5469 N N . ILE A 1 362 ? 32.857 41.662 87.047 1.00 30.01 ? 449 ILE A N 1 ATOM 5470 C CA . ILE A 1 362 ? 33.289 40.661 86.070 1.00 30.88 ? 449 ILE A CA 1 ATOM 5471 C C . ILE A 1 362 ? 34.252 39.736 86.779 1.00 28.24 ? 449 ILE A C 1 ATOM 5472 O O . ILE A 1 362 ? 34.880 40.128 87.748 1.00 27.21 ? 449 ILE A O 1 ATOM 5473 C CB . ILE A 1 362 ? 33.991 41.271 84.833 1.00 26.27 ? 449 ILE A CB 1 ATOM 5474 C CG1 . ILE A 1 362 ? 35.174 42.145 85.270 1.00 29.91 ? 449 ILE A CG1 1 ATOM 5475 C CG2 . ILE A 1 362 ? 33.006 42.091 83.998 1.00 32.77 ? 449 ILE A CG2 1 ATOM 5476 C CD1 . ILE A 1 362 ? 36.103 42.561 84.140 1.00 34.42 ? 449 ILE A CD1 1 ATOM 5477 H H . ILE A 1 362 ? 33.502 42.050 87.463 1.00 35.99 ? 449 ILE A H 1 ATOM 5478 H HA . ILE A 1 362 ? 32.516 40.139 85.767 1.00 37.03 ? 449 ILE A HA 1 ATOM 5479 H HB . ILE A 1 362 ? 34.330 40.547 84.284 1.00 31.50 ? 449 ILE A HB 1 ATOM 5480 H HG12 . ILE A 1 362 ? 34.829 42.953 85.679 1.00 35.86 ? 449 ILE A HG12 1 ATOM 5481 H HG13 . ILE A 1 362 ? 35.702 41.651 85.917 1.00 35.86 ? 449 ILE A HG13 1 ATOM 5482 H HG21 . ILE A 1 362 ? 33.467 42.456 83.239 1.00 39.29 ? 449 ILE A HG21 1 ATOM 5483 H HG22 . ILE A 1 362 ? 32.294 41.517 83.703 1.00 39.29 ? 449 ILE A HG22 1 ATOM 5484 H HG23 . ILE A 1 362 ? 32.652 42.800 84.539 1.00 39.29 ? 449 ILE A HG23 1 ATOM 5485 H HD11 . ILE A 1 362 ? 36.811 43.101 84.501 1.00 41.28 ? 449 ILE A HD11 1 ATOM 5486 H HD12 . ILE A 1 362 ? 36.469 41.774 83.730 1.00 41.28 ? 449 ILE A HD12 1 ATOM 5487 H HD13 . ILE A 1 362 ? 35.603 43.065 83.494 1.00 41.28 ? 449 ILE A HD13 1 ATOM 5488 N N . ASN A 1 363 ? 34.373 38.515 86.285 1.00 34.69 ? 450 ASN A N 1 ATOM 5489 C CA . ASN A 1 363 ? 35.196 37.508 86.944 1.00 41.93 ? 450 ASN A CA 1 ATOM 5490 C C . ASN A 1 363 ? 36.640 37.492 86.448 1.00 44.29 ? 450 ASN A C 1 ATOM 5491 O O . ASN A 1 363 ? 37.336 36.496 86.612 1.00 48.03 ? 450 ASN A O 1 ATOM 5492 C CB . ASN A 1 363 ? 34.574 36.124 86.755 1.00 38.36 ? 450 ASN A CB 1 ATOM 5493 C CG . ASN A 1 363 ? 34.346 35.781 85.292 1.00 63.05 ? 450 ASN A CG 1 ATOM 5494 O OD1 . ASN A 1 363 ? 35.089 36.227 84.410 1.00 62.81 ? 450 ASN A OD1 1 ATOM 5495 N ND2 . ASN A 1 363 ? 33.307 34.995 85.025 1.00 75.03 ? 450 ASN A ND2 1 ATOM 5496 H H . ASN A 1 363 ? 33.989 38.240 85.567 1.00 41.60 ? 450 ASN A H 1 ATOM 5497 H HA . ASN A 1 363 ? 35.215 37.698 87.905 1.00 50.29 ? 450 ASN A HA 1 ATOM 5498 H HB2 . ASN A 1 363 ? 35.167 35.455 87.132 1.00 46.01 ? 450 ASN A HB2 1 ATOM 5499 H HB3 . ASN A 1 363 ? 33.715 36.098 87.207 1.00 46.01 ? 450 ASN A HB3 1 ATOM 5500 H HD21 . ASN A 1 363 ? 32.808 34.710 85.665 1.00 90.01 ? 450 ASN A HD21 1 ATOM 5501 H HD22 . ASN A 1 363 ? 33.135 34.771 84.213 1.00 90.01 ? 450 ASN A HD22 1 ATOM 5502 N N . SER A 1 364 ? 37.081 38.592 85.841 1.00 43.43 ? 451 SER A N 1 ATOM 5503 C CA . SER A 1 364 ? 38.456 38.713 85.372 1.00 47.55 ? 451 SER A CA 1 ATOM 5504 C C . SER A 1 364 ? 39.004 40.065 85.753 1.00 42.96 ? 451 SER A C 1 ATOM 5505 O O . SER A 1 364 ? 38.275 41.049 85.774 1.00 48.71 ? 451 SER A O 1 ATOM 5506 C CB . SER A 1 364 ? 38.534 38.557 83.853 1.00 46.89 ? 451 SER A CB 1 ATOM 5507 O OG . SER A 1 364 ? 38.000 37.314 83.447 1.00 54.59 ? 451 SER A OG 1 ATOM 5508 H H . SER A 1 364 ? 36.598 39.287 85.690 1.00 52.09 ? 451 SER A H 1 ATOM 5509 H HA . SER A 1 364 ? 39.009 38.020 85.789 1.00 57.04 ? 451 SER A HA 1 ATOM 5510 H HB2 . SER A 1 364 ? 38.025 39.270 83.436 1.00 56.25 ? 451 SER A HB2 1 ATOM 5511 H HB3 . SER A 1 364 ? 39.462 38.607 83.578 1.00 56.25 ? 451 SER A HB3 1 ATOM 5512 H HG . SER A 1 364 ? 38.047 37.242 82.632 1.00 65.49 ? 451 SER A HG 1 ATOM 5513 N N . PRO A 1 365 ? 40.300 40.125 86.059 1.00 37.18 ? 452 PRO A N 1 ATOM 5514 C CA . PRO A 1 365 ? 40.883 41.440 86.336 1.00 47.68 ? 452 PRO A CA 1 ATOM 5515 C C . PRO A 1 365 ? 41.031 42.260 85.055 1.00 44.99 ? 452 PRO A C 1 ATOM 5516 O O . PRO A 1 365 ? 41.132 41.691 83.977 1.00 47.54 ? 452 PRO A O 1 ATOM 5517 C CB . PRO A 1 365 ? 42.249 41.094 86.931 1.00 49.21 ? 452 PRO A CB 1 ATOM 5518 C CG . PRO A 1 365 ? 42.574 39.757 86.371 1.00 44.85 ? 452 PRO A CG 1 ATOM 5519 C CD . PRO A 1 365 ? 41.273 39.035 86.234 1.00 48.29 ? 452 PRO A CD 1 ATOM 5520 H HA . PRO A 1 365 ? 40.345 41.932 86.991 1.00 57.18 ? 452 PRO A HA 1 ATOM 5521 H HB2 . PRO A 1 365 ? 42.904 41.752 86.654 1.00 59.03 ? 452 PRO A HB2 1 ATOM 5522 H HB3 . PRO A 1 365 ? 42.185 41.055 87.899 1.00 59.03 ? 452 PRO A HB3 1 ATOM 5523 H HG2 . PRO A 1 365 ? 42.997 39.864 85.504 1.00 53.80 ? 452 PRO A HG2 1 ATOM 5524 H HG3 . PRO A 1 365 ? 43.162 39.285 86.981 1.00 53.80 ? 452 PRO A HG3 1 ATOM 5525 H HD2 . PRO A 1 365 ? 41.285 38.462 85.451 1.00 57.93 ? 452 PRO A HD2 1 ATOM 5526 H HD3 . PRO A 1 365 ? 41.078 38.532 87.040 1.00 57.93 ? 452 PRO A HD3 1 ATOM 5527 N N . VAL A 1 366 ? 41.008 43.582 85.180 1.00 36.54 ? 453 VAL A N 1 ATOM 5528 C CA . VAL A 1 366 ? 41.250 44.472 84.057 1.00 27.11 ? 453 VAL A CA 1 ATOM 5529 C C . VAL A 1 366 ? 42.212 45.514 84.563 1.00 40.70 ? 453 VAL A C 1 ATOM 5530 O O . VAL A 1 366 ? 42.529 45.529 85.749 1.00 38.52 ? 453 VAL A O 1 ATOM 5531 C CB . VAL A 1 366 ? 39.957 45.166 83.578 1.00 48.89 ? 453 VAL A CB 1 ATOM 5532 C CG1 . VAL A 1 366 ? 39.049 44.178 82.854 1.00 57.82 ? 453 VAL A CG1 1 ATOM 5533 C CG2 . VAL A 1 366 ? 39.235 45.803 84.757 1.00 48.45 ? 453 VAL A CG2 1 ATOM 5534 H H . VAL A 1 366 ? 40.852 43.992 85.919 1.00 43.83 ? 453 VAL A H 1 ATOM 5535 H HA . VAL A 1 366 ? 41.657 43.984 83.311 1.00 32.51 ? 453 VAL A HA 1 ATOM 5536 H HB . VAL A 1 366 ? 40.192 45.878 82.947 1.00 58.64 ? 453 VAL A HB 1 ATOM 5537 H HG11 . VAL A 1 366 ? 38.255 44.635 82.568 1.00 69.36 ? 453 VAL A HG11 1 ATOM 5538 H HG12 . VAL A 1 366 ? 39.516 43.825 82.093 1.00 69.36 ? 453 VAL A HG12 1 ATOM 5539 H HG13 . VAL A 1 366 ? 38.819 43.467 83.457 1.00 69.36 ? 453 VAL A HG13 1 ATOM 5540 H HG21 . VAL A 1 366 ? 38.435 46.229 84.440 1.00 58.12 ? 453 VAL A HG21 1 ATOM 5541 H HG22 . VAL A 1 366 ? 39.012 45.119 85.393 1.00 58.12 ? 453 VAL A HG22 1 ATOM 5542 H HG23 . VAL A 1 366 ? 39.813 46.453 85.163 1.00 58.12 ? 453 VAL A HG23 1 ATOM 5543 N N . GLN A 1 367 ? 42.679 46.390 83.684 1.00 39.73 ? 454 GLN A N 1 ATOM 5544 C CA . GLN A 1 367 ? 43.593 47.431 84.112 1.00 46.72 ? 454 GLN A CA 1 ATOM 5545 C C . GLN A 1 367 ? 42.841 48.522 84.867 1.00 37.31 ? 454 GLN A C 1 ATOM 5546 O O . GLN A 1 367 ? 41.619 48.594 84.820 1.00 42.93 ? 454 GLN A O 1 ATOM 5547 C CB . GLN A 1 367 ? 44.367 47.998 82.921 1.00 56.67 ? 454 GLN A CB 1 ATOM 5548 C CG . GLN A 1 367 ? 45.474 47.074 82.448 1.00 58.59 ? 454 GLN A CG 1 ATOM 5549 C CD . GLN A 1 367 ? 46.493 46.802 83.545 1.00 69.03 ? 454 GLN A CD 1 ATOM 5550 O OE1 . GLN A 1 367 ? 47.132 47.725 84.053 1.00 75.04 ? 454 GLN A OE1 1 ATOM 5551 N NE2 . GLN A 1 367 ? 46.633 45.536 83.929 1.00 66.85 ? 454 GLN A NE2 1 ATOM 5552 H H . GLN A 1 367 ? 42.484 46.402 82.847 1.00 47.65 ? 454 GLN A H 1 ATOM 5553 H HA . GLN A 1 367 ? 44.246 47.040 84.730 1.00 56.03 ? 454 GLN A HA 1 ATOM 5554 H HB2 . GLN A 1 367 ? 43.755 48.136 82.181 1.00 67.98 ? 454 GLN A HB2 1 ATOM 5555 H HB3 . GLN A 1 367 ? 44.771 48.842 83.179 1.00 67.98 ? 454 GLN A HB3 1 ATOM 5556 H HG2 . GLN A 1 367 ? 45.087 46.226 82.177 1.00 70.29 ? 454 GLN A HG2 1 ATOM 5557 H HG3 . GLN A 1 367 ? 45.935 47.485 81.701 1.00 70.29 ? 454 GLN A HG3 1 ATOM 5558 H HE21 . GLN A 1 367 ? 46.159 44.920 83.561 1.00 80.19 ? 454 GLN A HE21 1 ATOM 5559 H HE22 . GLN A 1 367 ? 47.197 45.333 84.546 1.00 80.19 ? 454 GLN A HE22 1 ATOM 5560 N N . ASN A 1 368 ? 43.590 49.347 85.587 1.00 33.61 ? 455 ASN A N 1 ATOM 5561 C CA . ASN A 1 368 ? 43.014 50.392 86.409 1.00 36.89 ? 455 ASN A CA 1 ATOM 5562 C C . ASN A 1 368 ? 42.625 51.597 85.553 1.00 37.64 ? 455 ASN A C 1 ATOM 5563 O O . ASN A 1 368 ? 43.170 52.699 85.710 1.00 45.45 ? 455 ASN A O 1 ATOM 5564 C CB . ASN A 1 368 ? 44.013 50.779 87.503 1.00 37.53 ? 455 ASN A CB 1 ATOM 5565 C CG . ASN A 1 368 ? 43.395 51.627 88.589 1.00 43.80 ? 455 ASN A CG 1 ATOM 5566 O OD1 . ASN A 1 368 ? 42.176 51.710 88.712 1.00 45.98 ? 455 ASN A OD1 1 ATOM 5567 N ND2 . ASN A 1 368 ? 44.239 52.268 89.386 1.00 43.55 ? 455 ASN A ND2 1 ATOM 5568 H H . ASN A 1 368 ? 44.449 49.318 85.614 1.00 40.31 ? 455 ASN A H 1 ATOM 5569 H HA . ASN A 1 368 ? 42.204 50.051 86.842 1.00 44.24 ? 455 ASN A HA 1 ATOM 5570 H HB2 . ASN A 1 368 ? 44.359 49.972 87.914 1.00 45.01 ? 455 ASN A HB2 1 ATOM 5571 H HB3 . ASN A 1 368 ? 44.738 51.285 87.104 1.00 45.01 ? 455 ASN A HB3 1 ATOM 5572 H HD21 . ASN A 1 368 ? 45.087 52.188 89.268 1.00 52.24 ? 455 ASN A HD21 1 ATOM 5573 H HD22 . ASN A 1 368 ? 43.939 52.765 90.021 1.00 52.24 ? 455 ASN A HD22 1 ATOM 5574 N N . ILE A 1 369 ? 41.671 51.384 84.652 1.00 45.11 ? 456 ILE A N 1 ATOM 5575 C CA . ILE A 1 369 ? 41.213 52.447 83.763 1.00 38.80 ? 456 ILE A CA 1 ATOM 5576 C C . ILE A 1 369 ? 40.522 53.557 84.533 1.00 39.05 ? 456 ILE A C 1 ATOM 5577 O O . ILE A 1 369 ? 39.765 53.307 85.468 1.00 42.13 ? 456 ILE A O 1 ATOM 5578 C CB . ILE A 1 369 ? 40.249 51.929 82.701 1.00 38.64 ? 456 ILE A CB 1 ATOM 5579 C CG1 . ILE A 1 369 ? 41.003 51.094 81.679 1.00 44.26 ? 456 ILE A CG1 1 ATOM 5580 C CG2 . ILE A 1 369 ? 39.573 53.097 81.978 1.00 42.34 ? 456 ILE A CG2 1 ATOM 5581 C CD1 . ILE A 1 369 ? 40.191 50.788 80.453 1.00 64.48 ? 456 ILE A CD1 1 ATOM 5582 H H . ILE A 1 369 ? 41.272 50.632 84.535 1.00 54.11 ? 456 ILE A H 1 ATOM 5583 H HA . ILE A 1 369 ? 41.988 52.834 83.306 1.00 46.53 ? 456 ILE A HA 1 ATOM 5584 H HB . ILE A 1 369 ? 39.571 51.380 83.125 1.00 46.34 ? 456 ILE A HB 1 ATOM 5585 H HG12 . ILE A 1 369 ? 41.795 51.579 81.400 1.00 53.08 ? 456 ILE A HG12 1 ATOM 5586 H HG13 . ILE A 1 369 ? 41.257 50.252 82.087 1.00 53.08 ? 456 ILE A HG13 1 ATOM 5587 H HG21 . ILE A 1 369 ? 38.972 52.747 81.315 1.00 50.78 ? 456 ILE A HG21 1 ATOM 5588 H HG22 . ILE A 1 369 ? 39.086 53.620 82.618 1.00 50.78 ? 456 ILE A HG22 1 ATOM 5589 H HG23 . ILE A 1 369 ? 40.247 53.636 81.558 1.00 50.78 ? 456 ILE A HG23 1 ATOM 5590 H HD11 . ILE A 1 369 ? 40.722 50.261 79.851 1.00 77.35 ? 456 ILE A HD11 1 ATOM 5591 H HD12 . ILE A 1 369 ? 39.407 50.299 80.712 1.00 77.35 ? 456 ILE A HD12 1 ATOM 5592 H HD13 . ILE A 1 369 ? 39.939 51.613 80.031 1.00 77.35 ? 456 ILE A HD13 1 ATOM 5593 N N . ASN A 1 370 ? 40.805 54.790 84.141 1.00 35.15 ? 457 ASN A N 1 ATOM 5594 C CA . ASN A 1 370 ? 40.158 55.944 84.734 1.00 36.61 ? 457 ASN A CA 1 ATOM 5595 C C . ASN A 1 370 ? 39.078 56.409 83.772 1.00 37.78 ? 457 ASN A C 1 ATOM 5596 O O . ASN A 1 370 ? 39.368 56.767 82.633 1.00 44.34 ? 457 ASN A O 1 ATOM 5597 C CB . ASN A 1 370 ? 41.173 57.052 84.975 1.00 42.28 ? 457 ASN A CB 1 ATOM 5598 C CG . ASN A 1 370 ? 40.588 58.213 85.733 1.00 58.95 ? 457 ASN A CG 1 ATOM 5599 O OD1 . ASN A 1 370 ? 39.463 58.640 85.474 1.00 54.81 ? 457 ASN A OD1 1 ATOM 5600 N ND2 . ASN A 1 370 ? 41.345 58.732 86.690 1.00 70.74 ? 457 ASN A ND2 1 ATOM 5601 H H . ASN A 1 370 ? 41.374 54.985 83.526 1.00 42.15 ? 457 ASN A H 1 ATOM 5602 H HA . ASN A 1 370 ? 39.744 55.697 85.587 1.00 43.91 ? 457 ASN A HA 1 ATOM 5603 H HB2 . ASN A 1 370 ? 41.913 56.697 85.492 1.00 50.71 ? 457 ASN A HB2 1 ATOM 5604 H HB3 . ASN A 1 370 ? 41.491 57.381 84.120 1.00 50.71 ? 457 ASN A HB3 1 ATOM 5605 H HD21 . ASN A 1 370 ? 42.124 58.403 86.847 1.00 84.86 ? 457 ASN A HD21 1 ATOM 5606 H HD22 . ASN A 1 370 ? 41.058 59.397 87.153 1.00 84.86 ? 457 ASN A HD22 1 ATOM 5607 N N . TRP A 1 371 ? 37.826 56.372 84.213 1.00 34.84 ? 458 TRP A N 1 ATOM 5608 C CA . TRP A 1 371 ? 36.717 56.677 83.318 1.00 35.69 ? 458 TRP A CA 1 ATOM 5609 C C . TRP A 1 371 ? 36.365 58.164 83.299 1.00 39.53 ? 458 TRP A C 1 ATOM 5610 O O . TRP A 1 371 ? 35.347 58.536 82.727 1.00 37.87 ? 458 TRP A O 1 ATOM 5611 C CB . TRP A 1 371 ? 35.485 55.839 83.685 1.00 29.14 ? 458 TRP A CB 1 ATOM 5612 C CG . TRP A 1 371 ? 35.696 54.392 83.411 1.00 24.53 ? 458 TRP A CG 1 ATOM 5613 C CD1 . TRP A 1 371 ? 36.094 53.437 84.303 1.00 26.71 ? 458 TRP A CD1 1 ATOM 5614 C CD2 . TRP A 1 371 ? 35.576 53.737 82.148 1.00 26.90 ? 458 TRP A CD2 1 ATOM 5615 N NE1 . TRP A 1 371 ? 36.212 52.222 83.676 1.00 26.80 ? 458 TRP A NE1 1 ATOM 5616 C CE2 . TRP A 1 371 ? 35.899 52.378 82.349 1.00 26.96 ? 458 TRP A CE2 1 ATOM 5617 C CE3 . TRP A 1 371 ? 35.216 54.162 80.866 1.00 28.62 ? 458 TRP A CE3 1 ATOM 5618 C CZ2 . TRP A 1 371 ? 35.864 51.442 81.319 1.00 31.36 ? 458 TRP A CZ2 1 ATOM 5619 C CZ3 . TRP A 1 371 ? 35.186 53.229 79.843 1.00 31.19 ? 458 TRP A CZ3 1 ATOM 5620 C CH2 . TRP A 1 371 ? 35.509 51.883 80.076 1.00 34.21 ? 458 TRP A CH2 1 ATOM 5621 H H . TRP A 1 371 ? 37.594 56.176 85.018 1.00 41.79 ? 458 TRP A H 1 ATOM 5622 H HA . TRP A 1 371 ? 36.979 56.428 82.407 1.00 42.80 ? 458 TRP A HA 1 ATOM 5623 H HB2 . TRP A 1 371 ? 35.298 55.944 84.632 1.00 34.94 ? 458 TRP A HB2 1 ATOM 5624 H HB3 . TRP A 1 371 ? 34.727 56.139 83.160 1.00 34.94 ? 458 TRP A HB3 1 ATOM 5625 H HD1 . TRP A 1 371 ? 36.261 53.588 85.205 1.00 32.03 ? 458 TRP A HD1 1 ATOM 5626 H HE1 . TRP A 1 371 ? 36.442 51.484 84.052 1.00 32.14 ? 458 TRP A HE1 1 ATOM 5627 H HE3 . TRP A 1 371 ? 34.998 55.051 80.704 1.00 34.31 ? 458 TRP A HE3 1 ATOM 5628 H HZ2 . TRP A 1 371 ? 36.079 50.550 81.471 1.00 37.61 ? 458 TRP A HZ2 1 ATOM 5629 H HZ3 . TRP A 1 371 ? 34.948 53.499 78.985 1.00 37.40 ? 458 TRP A HZ3 1 ATOM 5630 H HH2 . TRP A 1 371 ? 35.481 51.280 79.369 1.00 41.03 ? 458 TRP A HH2 1 ATOM 5631 N N . ASP A 1 372 ? 37.196 59.002 83.922 1.00 35.97 ? 459 ASP A N 1 ATOM 5632 C CA . ASP A 1 372 ? 37.003 60.455 83.891 1.00 42.11 ? 459 ASP A CA 1 ATOM 5633 C C . ASP A 1 372 ? 36.895 60.931 82.447 1.00 61.96 ? 459 ASP A C 1 ATOM 5634 O O . ASP A 1 372 ? 36.057 61.779 82.122 1.00 77.80 ? 459 ASP A O 1 ATOM 5635 C CB . ASP A 1 372 ? 38.179 61.191 84.548 1.00 51.61 ? 459 ASP A CB 1 ATOM 5636 C CG . ASP A 1 372 ? 38.058 61.289 86.058 1.00 55.40 ? 459 ASP A CG 1 ATOM 5637 O OD1 . ASP A 1 372 ? 36.965 61.041 86.605 1.00 51.28 ? 459 ASP A OD1 1 ATOM 5638 O OD2 . ASP A 1 372 ? 39.071 61.636 86.706 1.00 49.15 ? 459 ASP A OD2 1 ATOM 5639 H H . ASP A 1 372 ? 37.885 58.753 84.372 1.00 43.14 ? 459 ASP A H 1 ATOM 5640 H HA . ASP A 1 372 ? 36.178 60.691 84.365 1.00 50.51 ? 459 ASP A HA 1 ATOM 5641 H HB2 . ASP A 1 372 ? 39.000 60.716 84.345 1.00 61.91 ? 459 ASP A HB2 1 ATOM 5642 H HB3 . ASP A 1 372 ? 38.223 62.093 84.194 1.00 61.91 ? 459 ASP A HB3 1 ATOM 5643 N N . SER A 1 373 ? 37.752 60.387 81.586 1.00 58.55 ? 460 SER A N 1 ATOM 5644 C CA . SER A 1 373 ? 37.768 60.758 80.169 1.00 77.16 ? 460 SER A CA 1 ATOM 5645 C C . SER A 1 373 ? 38.008 62.256 79.954 1.00 78.96 ? 460 SER A C 1 ATOM 5646 O O . SER A 1 373 ? 37.928 63.080 80.868 1.00 70.54 ? 460 SER A O 1 ATOM 5647 C CB . SER A 1 373 ? 36.455 60.351 79.486 1.00 78.92 ? 460 SER A CB 1 ATOM 5648 O OG . SER A 1 373 ? 36.445 58.978 79.124 1.00 74.58 ? 460 SER A OG 1 ATOM 5649 O OXT . SER A 1 373 ? 38.290 62.684 78.835 1.00 83.89 ? 460 SER A OXT 1 ATOM 5650 H H . SER A 1 373 ? 38.340 59.796 81.798 1.00 70.23 ? 460 SER A H 1 ATOM 5651 H HA . SER A 1 373 ? 38.496 60.273 79.727 1.00 92.56 ? 460 SER A HA 1 ATOM 5652 H HB2 . SER A 1 373 ? 35.721 60.518 80.098 1.00 94.67 ? 460 SER A HB2 1 ATOM 5653 H HB3 . SER A 1 373 ? 36.342 60.886 78.685 1.00 94.67 ? 460 SER A HB3 1 ATOM 5654 H HG . SER A 1 373 ? 35.734 58.789 78.762 1.00 89.47 ? 460 SER A HG 1 ATOM 5655 N N . PHE B 1 7 ? 18.124 27.023 64.306 1.00 72.42 ? 83 PHE B N 1 ATOM 5656 C CA . PHE B 1 7 ? 18.147 28.196 65.173 1.00 77.23 ? 83 PHE B CA 1 ATOM 5657 C C . PHE B 1 7 ? 19.224 29.197 64.741 1.00 59.59 ? 83 PHE B C 1 ATOM 5658 O O . PHE B 1 7 ? 18.929 30.359 64.453 1.00 57.30 ? 83 PHE B O 1 ATOM 5659 C CB . PHE B 1 7 ? 18.388 27.775 66.624 1.00 94.29 ? 83 PHE B CB 1 ATOM 5660 C CG . PHE B 1 7 ? 17.219 27.083 67.256 1.00 104.42 ? 83 PHE B CG 1 ATOM 5661 C CD1 . PHE B 1 7 ? 16.052 27.780 67.536 1.00 109.60 ? 83 PHE B CD1 1 ATOM 5662 C CD2 . PHE B 1 7 ? 17.288 25.737 67.584 1.00 107.30 ? 83 PHE B CD2 1 ATOM 5663 C CE1 . PHE B 1 7 ? 14.969 27.144 68.122 1.00 113.37 ? 83 PHE B CE1 1 ATOM 5664 C CE2 . PHE B 1 7 ? 16.210 25.093 68.172 1.00 110.94 ? 83 PHE B CE2 1 ATOM 5665 C CZ . PHE B 1 7 ? 15.049 25.797 68.441 1.00 111.48 ? 83 PHE B CZ 1 ATOM 5666 H HA . PHE B 1 7 ? 17.278 28.646 65.126 1.00 92.65 ? 83 PHE B HA 1 ATOM 5667 H HB2 . PHE B 1 7 ? 19.143 27.166 66.651 1.00 113.12 ? 83 PHE B HB2 1 ATOM 5668 H HB3 . PHE B 1 7 ? 18.584 28.566 67.150 1.00 113.12 ? 83 PHE B HB3 1 ATOM 5669 H HD1 . PHE B 1 7 ? 15.994 28.683 67.322 1.00 131.50 ? 83 PHE B HD1 1 ATOM 5670 H HD2 . PHE B 1 7 ? 18.065 25.260 67.403 1.00 128.73 ? 83 PHE B HD2 1 ATOM 5671 H HE1 . PHE B 1 7 ? 14.191 27.620 68.303 1.00 136.02 ? 83 PHE B HE1 1 ATOM 5672 H HE2 . PHE B 1 7 ? 16.267 24.190 68.384 1.00 133.11 ? 83 PHE B HE2 1 ATOM 5673 H HZ . PHE B 1 7 ? 14.324 25.368 68.836 1.00 133.75 ? 83 PHE B HZ 1 ATOM 5674 N N . TYR B 1 8 ? 20.473 28.740 64.695 1.00 43.50 ? 84 TYR B N 1 ATOM 5675 C CA . TYR B 1 8 ? 21.592 29.614 64.366 1.00 43.45 ? 84 TYR B CA 1 ATOM 5676 C C . TYR B 1 8 ? 21.645 29.947 62.885 1.00 46.25 ? 84 TYR B C 1 ATOM 5677 O O . TYR B 1 8 ? 21.403 29.093 62.038 1.00 36.32 ? 84 TYR B O 1 ATOM 5678 C CB . TYR B 1 8 ? 22.917 28.991 64.813 1.00 32.37 ? 84 TYR B CB 1 ATOM 5679 C CG . TYR B 1 8 ? 23.099 29.025 66.309 1.00 32.83 ? 84 TYR B CG 1 ATOM 5680 C CD1 . TYR B 1 8 ? 23.167 30.236 66.989 1.00 32.97 ? 84 TYR B CD1 1 ATOM 5681 C CD2 . TYR B 1 8 ? 23.195 27.854 67.043 1.00 37.21 ? 84 TYR B CD2 1 ATOM 5682 C CE1 . TYR B 1 8 ? 23.329 30.283 68.361 1.00 35.71 ? 84 TYR B CE1 1 ATOM 5683 C CE2 . TYR B 1 8 ? 23.355 27.884 68.414 1.00 42.08 ? 84 TYR B CE2 1 ATOM 5684 C CZ . TYR B 1 8 ? 23.417 29.101 69.071 1.00 45.94 ? 84 TYR B CZ 1 ATOM 5685 O OH . TYR B 1 8 ? 23.572 29.135 70.436 1.00 45.89 ? 84 TYR B OH 1 ATOM 5686 H H . TYR B 1 8 ? 20.698 27.925 64.851 1.00 52.17 ? 84 TYR B H 1 ATOM 5687 H HA . TYR B 1 8 ? 21.482 30.456 64.854 1.00 52.12 ? 84 TYR B HA 1 ATOM 5688 H HB2 . TYR B 1 8 ? 22.944 28.065 64.528 1.00 38.82 ? 84 TYR B HB2 1 ATOM 5689 H HB3 . TYR B 1 8 ? 23.650 29.484 64.411 1.00 38.82 ? 84 TYR B HB3 1 ATOM 5690 H HD1 . TYR B 1 8 ? 23.103 31.031 66.511 1.00 39.54 ? 84 TYR B HD1 1 ATOM 5691 H HD2 . TYR B 1 8 ? 23.149 27.035 66.605 1.00 44.62 ? 84 TYR B HD2 1 ATOM 5692 H HE1 . TYR B 1 8 ? 23.370 31.101 68.802 1.00 42.82 ? 84 TYR B HE1 1 ATOM 5693 H HE2 . TYR B 1 8 ? 23.416 27.091 68.895 1.00 50.47 ? 84 TYR B HE2 1 ATOM 5694 H HH . TYR B 1 8 ? 24.270 28.760 70.648 1.00 55.04 ? 84 TYR B HH 1 ATOM 5695 N N . TRP B 1 9 ? 21.968 31.201 62.585 1.00 37.88 ? 85 TRP B N 1 ATOM 5696 C CA . TRP B 1 9 ? 22.084 31.656 61.212 1.00 26.02 ? 85 TRP B CA 1 ATOM 5697 C C . TRP B 1 9 ? 23.322 31.084 60.546 1.00 28.87 ? 85 TRP B C 1 ATOM 5698 O O . TRP B 1 9 ? 24.379 30.970 61.164 1.00 33.79 ? 85 TRP B O 1 ATOM 5699 C CB . TRP B 1 9 ? 22.166 33.189 61.172 1.00 36.33 ? 85 TRP B CB 1 ATOM 5700 C CG . TRP B 1 9 ? 22.148 33.765 59.789 1.00 43.76 ? 85 TRP B CG 1 ATOM 5701 C CD1 . TRP B 1 9 ? 21.042 34.054 59.035 1.00 35.24 ? 85 TRP B CD1 1 ATOM 5702 C CD2 . TRP B 1 9 ? 23.285 34.130 58.991 1.00 36.39 ? 85 TRP B CD2 1 ATOM 5703 N NE1 . TRP B 1 9 ? 21.423 34.559 57.820 1.00 30.00 ? 85 TRP B NE1 1 ATOM 5704 C CE2 . TRP B 1 9 ? 22.793 34.627 57.771 1.00 35.55 ? 85 TRP B CE2 1 ATOM 5705 C CE3 . TRP B 1 9 ? 24.669 34.085 59.194 1.00 45.08 ? 85 TRP B CE3 1 ATOM 5706 C CZ2 . TRP B 1 9 ? 23.636 35.080 56.756 1.00 46.47 ? 85 TRP B CZ2 1 ATOM 5707 C CZ3 . TRP B 1 9 ? 25.505 34.531 58.188 1.00 43.26 ? 85 TRP B CZ3 1 ATOM 5708 C CH2 . TRP B 1 9 ? 24.987 35.019 56.982 1.00 51.20 ? 85 TRP B CH2 1 ATOM 5709 H H . TRP B 1 9 ? 22.126 31.812 63.169 1.00 45.43 ? 85 TRP B H 1 ATOM 5710 H HA . TRP B 1 9 ? 21.296 31.372 60.703 1.00 31.20 ? 85 TRP B HA 1 ATOM 5711 H HB2 . TRP B 1 9 ? 21.407 33.554 61.654 1.00 43.57 ? 85 TRP B HB2 1 ATOM 5712 H HB3 . TRP B 1 9 ? 22.991 33.468 61.598 1.00 43.57 ? 85 TRP B HB3 1 ATOM 5713 H HD1 . TRP B 1 9 ? 20.163 33.913 59.302 1.00 42.27 ? 85 TRP B HD1 1 ATOM 5714 H HE1 . TRP B 1 9 ? 20.888 34.812 57.196 1.00 35.98 ? 85 TRP B HE1 1 ATOM 5715 H HE3 . TRP B 1 9 ? 25.020 33.763 59.993 1.00 54.06 ? 85 TRP B HE3 1 ATOM 5716 H HZ2 . TRP B 1 9 ? 23.295 35.401 55.952 1.00 55.74 ? 85 TRP B HZ2 1 ATOM 5717 H HZ3 . TRP B 1 9 ? 26.426 34.505 58.313 1.00 51.89 ? 85 TRP B HZ3 1 ATOM 5718 H HH2 . TRP B 1 9 ? 25.572 35.312 56.322 1.00 61.41 ? 85 TRP B HH2 1 ATOM 5719 N N . ARG B 1 10 ? 23.177 30.731 59.276 1.00 45.52 ? 86 ARG B N 1 ATOM 5720 C CA . ARG B 1 10 ? 24.324 30.532 58.402 1.00 44.06 ? 86 ARG B CA 1 ATOM 5721 C C . ARG B 1 10 ? 23.984 30.986 56.982 1.00 46.07 ? 86 ARG B C 1 ATOM 5722 O O . ARG B 1 10 ? 22.849 30.845 56.516 1.00 53.48 ? 86 ARG B O 1 ATOM 5723 C CB . ARG B 1 10 ? 24.787 29.077 58.402 1.00 41.53 ? 86 ARG B CB 1 ATOM 5724 C CG . ARG B 1 10 ? 23.754 28.082 57.945 1.00 50.75 ? 86 ARG B CG 1 ATOM 5725 C CD . ARG B 1 10 ? 24.423 26.781 57.535 1.00 74.44 ? 86 ARG B CD 1 ATOM 5726 N NE . ARG B 1 10 ? 23.444 25.754 57.193 1.00 98.94 ? 86 ARG B NE 1 ATOM 5727 C CZ . ARG B 1 10 ? 22.843 24.961 58.078 1.00 106.15 ? 86 ARG B CZ 1 ATOM 5728 N NH1 . ARG B 1 10 ? 23.114 25.068 59.375 1.00 99.34 ? 86 ARG B NH1 1 ATOM 5729 N NH2 . ARG B 1 10 ? 21.963 24.057 57.664 1.00 108.12 ? 86 ARG B NH2 1 ATOM 5730 H H . ARG B 1 10 ? 22.418 30.598 58.894 1.00 54.60 ? 86 ARG B H 1 ATOM 5731 H HA . ARG B 1 10 ? 25.067 31.084 58.724 1.00 52.85 ? 86 ARG B HA 1 ATOM 5732 H HB2 . ARG B 1 10 ? 25.551 28.996 57.811 1.00 49.81 ? 86 ARG B HB2 1 ATOM 5733 H HB3 . ARG B 1 10 ? 25.046 28.835 59.305 1.00 49.81 ? 86 ARG B HB3 1 ATOM 5734 H HG2 . ARG B 1 10 ? 23.139 27.897 58.672 1.00 60.88 ? 86 ARG B HG2 1 ATOM 5735 H HG3 . ARG B 1 10 ? 23.277 28.439 57.179 1.00 60.88 ? 86 ARG B HG3 1 ATOM 5736 H HD2 . ARG B 1 10 ? 24.980 26.940 56.757 1.00 89.31 ? 86 ARG B HD2 1 ATOM 5737 H HD3 . ARG B 1 10 ? 24.962 26.454 58.272 1.00 89.31 ? 86 ARG B HD3 1 ATOM 5738 H HE . ARG B 1 10 ? 23.242 25.653 56.363 1.00 118.70 ? 86 ARG B HE 1 ATOM 5739 H HH11 . ARG B 1 10 ? 23.682 25.653 59.649 1.00 119.18 ? 86 ARG B HH11 1 ATOM 5740 H HH12 . ARG B 1 10 ? 22.721 24.553 59.941 1.00 119.18 ? 86 ARG B HH12 1 ATOM 5741 H HH21 . ARG B 1 10 ? 21.784 23.984 56.826 1.00 129.72 ? 86 ARG B HH21 1 ATOM 5742 H HH22 . ARG B 1 10 ? 21.574 23.544 58.233 1.00 129.72 ? 86 ARG B HH22 1 ATOM 5743 N N . ALA B 1 11 ? 24.973 31.554 56.304 1.00 50.87 ? 87 ALA B N 1 ATOM 5744 C CA . ALA B 1 11 ? 24.799 31.963 54.922 1.00 51.71 ? 87 ALA B CA 1 ATOM 5745 C C . ALA B 1 11 ? 24.559 30.746 54.032 1.00 51.23 ? 87 ALA B C 1 ATOM 5746 O O . ALA B 1 11 ? 24.862 29.614 54.417 1.00 43.37 ? 87 ALA B O 1 ATOM 5747 C CB . ALA B 1 11 ? 26.029 32.720 54.445 1.00 56.15 ? 87 ALA B CB 1 ATOM 5748 H H . ALA B 1 11 ? 25.755 31.713 56.623 1.00 61.01 ? 87 ALA B H 1 ATOM 5749 H HA . ALA B 1 11 ? 24.023 32.557 54.853 1.00 62.03 ? 87 ALA B HA 1 ATOM 5750 H HB1 . ALA B 1 11 ? 25.898 32.983 53.531 1.00 67.35 ? 87 ALA B HB1 1 ATOM 5751 H HB2 . ALA B 1 11 ? 26.151 33.497 54.996 1.00 67.35 ? 87 ALA B HB2 1 ATOM 5752 H HB3 . ALA B 1 11 ? 26.795 32.145 54.514 1.00 67.35 ? 87 ALA B HB3 1 ATOM 5753 N N . LYS B 1 12 ? 24.038 30.993 52.835 1.00 46.93 ? 88 LYS B N 1 ATOM 5754 C CA . LYS B 1 12 ? 23.874 29.948 51.832 1.00 45.27 ? 88 LYS B CA 1 ATOM 5755 C C . LYS B 1 12 ? 25.232 29.457 51.330 1.00 56.98 ? 88 LYS B C 1 ATOM 5756 O O . LYS B 1 12 ? 26.276 30.054 51.619 1.00 59.23 ? 88 LYS B O 1 ATOM 5757 C CB . LYS B 1 12 ? 23.059 30.466 50.649 1.00 41.11 ? 88 LYS B CB 1 ATOM 5758 C CG . LYS B 1 12 ? 21.809 31.272 51.018 1.00 50.90 ? 88 LYS B CG 1 ATOM 5759 C CD . LYS B 1 12 ? 20.811 30.491 51.864 1.00 59.04 ? 88 LYS B CD 1 ATOM 5760 C CE . LYS B 1 12 ? 19.634 31.382 52.269 1.00 67.48 ? 88 LYS B CE 1 ATOM 5761 N NZ . LYS B 1 12 ? 18.596 30.664 53.068 1.00 74.67 ? 88 LYS B NZ 1 ATOM 5762 H H . LYS B 1 12 ? 23.769 31.768 52.576 1.00 56.30 ? 88 LYS B H 1 ATOM 5763 H HA . LYS B 1 12 ? 23.397 29.189 52.228 1.00 54.30 ? 88 LYS B HA 1 ATOM 5764 H HB2 . LYS B 1 12 ? 23.627 31.039 50.112 1.00 49.30 ? 88 LYS B HB2 1 ATOM 5765 H HB3 . LYS B 1 12 ? 22.771 29.707 50.119 1.00 49.30 ? 88 LYS B HB3 1 ATOM 5766 H HG2 . LYS B 1 12 ? 22.078 32.055 51.522 1.00 61.06 ? 88 LYS B HG2 1 ATOM 5767 H HG3 . LYS B 1 12 ? 21.359 31.543 50.202 1.00 61.06 ? 88 LYS B HG3 1 ATOM 5768 H HD2 . LYS B 1 12 ? 20.467 29.743 51.351 1.00 70.82 ? 88 LYS B HD2 1 ATOM 5769 H HD3 . LYS B 1 12 ? 21.248 30.175 52.671 1.00 70.82 ? 88 LYS B HD3 1 ATOM 5770 H HE2 . LYS B 1 12 ? 19.968 32.118 52.806 1.00 80.95 ? 88 LYS B HE2 1 ATOM 5771 H HE3 . LYS B 1 12 ? 19.209 31.724 51.467 1.00 80.95 ? 88 LYS B HE3 1 ATOM 5772 H HZ1 . LYS B 1 12 ? 17.935 31.222 53.279 1.00 89.58 ? 88 LYS B HZ1 1 ATOM 5773 H HZ2 . LYS B 1 12 ? 18.264 29.987 52.596 1.00 89.58 ? 88 LYS B HZ2 1 ATOM 5774 H HZ3 . LYS B 1 12 ? 18.956 30.346 53.817 1.00 89.58 ? 88 LYS B HZ3 1 ATOM 5775 N N . SER B 1 13 ? 25.214 28.371 50.565 1.00 63.01 ? 89 SER B N 1 ATOM 5776 C CA . SER B 1 13 ? 26.444 27.781 50.042 1.00 70.48 ? 89 SER B CA 1 ATOM 5777 C C . SER B 1 13 ? 27.047 28.590 48.894 1.00 73.58 ? 89 SER B C 1 ATOM 5778 O O . SER B 1 13 ? 28.227 28.431 48.576 1.00 78.69 ? 89 SER B O 1 ATOM 5779 C CB . SER B 1 13 ? 26.185 26.350 49.567 1.00 71.69 ? 89 SER B CB 1 ATOM 5780 O OG . SER B 1 13 ? 25.049 26.297 48.721 1.00 86.21 ? 89 SER B OG 1 ATOM 5781 H H . SER B 1 13 ? 24.499 27.954 50.332 1.00 75.58 ? 89 SER B H 1 ATOM 5782 H HA . SER B 1 13 ? 27.107 27.744 50.762 1.00 84.55 ? 89 SER B HA 1 ATOM 5783 H HB2 . SER B 1 13 ? 26.960 26.035 49.075 1.00 86.00 ? 89 SER B HB2 1 ATOM 5784 H HB3 . SER B 1 13 ? 26.030 25.784 50.340 1.00 86.00 ? 89 SER B HB3 1 ATOM 5785 H HG . SER B 1 13 ? 24.919 25.527 48.473 1.00 103.42 ? 89 SER B HG 1 ATOM 5786 N N . GLN B 1 14 ? 26.242 29.448 48.269 1.00 69.06 ? 90 GLN B N 1 ATOM 5787 C CA . GLN B 1 14 ? 26.692 30.202 47.100 1.00 65.10 ? 90 GLN B CA 1 ATOM 5788 C C . GLN B 1 14 ? 26.209 31.647 47.138 1.00 53.56 ? 90 GLN B C 1 ATOM 5789 O O . GLN B 1 14 ? 25.096 31.932 47.576 1.00 46.56 ? 90 GLN B O 1 ATOM 5790 C CB . GLN B 1 14 ? 26.198 29.524 45.816 1.00 64.29 ? 90 GLN B CB 1 ATOM 5791 C CG . GLN B 1 14 ? 26.854 28.181 45.539 1.00 69.06 ? 90 GLN B CG 1 ATOM 5792 C CD . GLN B 1 14 ? 26.018 27.289 44.639 1.00 80.37 ? 90 GLN B CD 1 ATOM 5793 O OE1 . GLN B 1 14 ? 25.299 27.770 43.760 1.00 83.05 ? 90 GLN B OE1 1 ATOM 5794 N NE2 . GLN B 1 14 ? 26.102 25.979 44.862 1.00 80.01 ? 90 GLN B NE2 1 ATOM 5795 H H . GLN B 1 14 ? 25.431 29.611 48.502 1.00 82.85 ? 90 GLN B H 1 ATOM 5796 H HA . GLN B 1 14 ? 27.672 30.210 47.082 1.00 78.10 ? 90 GLN B HA 1 ATOM 5797 H HB2 . GLN B 1 14 ? 25.242 29.378 45.888 1.00 77.12 ? 90 GLN B HB2 1 ATOM 5798 H HB3 . GLN B 1 14 ? 26.386 30.107 45.064 1.00 77.12 ? 90 GLN B HB3 1 ATOM 5799 H HG2 . GLN B 1 14 ? 27.707 28.331 45.104 1.00 82.85 ? 90 GLN B HG2 1 ATOM 5800 H HG3 . GLN B 1 14 ? 26.988 27.717 46.380 1.00 82.85 ? 90 GLN B HG3 1 ATOM 5801 H HE21 . GLN B 1 14 ? 26.610 25.682 45.489 1.00 95.98 ? 90 GLN B HE21 1 ATOM 5802 H HE22 . GLN B 1 14 ? 25.649 25.431 44.379 1.00 95.98 ? 90 GLN B HE22 1 ATOM 5803 N N . MET B 1 15 ? 27.045 32.567 46.674 1.00 54.18 ? 91 MET B N 1 ATOM 5804 C CA . MET B 1 15 ? 26.636 33.965 46.622 1.00 48.83 ? 91 MET B CA 1 ATOM 5805 C C . MET B 1 15 ? 25.794 34.209 45.385 1.00 47.80 ? 91 MET B C 1 ATOM 5806 O O . MET B 1 15 ? 26.113 33.723 44.299 1.00 62.65 ? 91 MET B O 1 ATOM 5807 C CB . MET B 1 15 ? 27.850 34.894 46.596 1.00 46.47 ? 91 MET B CB 1 ATOM 5808 C CG . MET B 1 15 ? 27.477 36.360 46.674 1.00 45.10 ? 91 MET B CG 1 ATOM 5809 S SD . MET B 1 15 ? 28.939 37.406 46.694 1.00 44.90 ? 91 MET B SD 1 ATOM 5810 C CE . MET B 1 15 ? 29.610 36.992 48.302 1.00 72.33 ? 91 MET B CE 1 ATOM 5811 H H . MET B 1 15 ? 27.841 32.412 46.387 1.00 64.99 ? 91 MET B H 1 ATOM 5812 H HA . MET B 1 15 ? 26.106 34.175 47.419 1.00 58.56 ? 91 MET B HA 1 ATOM 5813 H HB2 . MET B 1 15 ? 28.419 34.689 47.355 1.00 55.74 ? 91 MET B HB2 1 ATOM 5814 H HB3 . MET B 1 15 ? 28.337 34.753 45.769 1.00 55.74 ? 91 MET B HB3 1 ATOM 5815 H HG2 . MET B 1 15 ? 26.943 36.596 45.900 1.00 54.09 ? 91 MET B HG2 1 ATOM 5816 H HG3 . MET B 1 15 ? 26.976 36.520 47.490 1.00 54.09 ? 91 MET B HG3 1 ATOM 5817 H HE1 . MET B 1 15 ? 30.415 37.495 48.443 1.00 86.78 ? 91 MET B HE1 1 ATOM 5818 H HE2 . MET B 1 15 ? 28.963 37.213 48.976 1.00 86.78 ? 91 MET B HE2 1 ATOM 5819 H HE3 . MET B 1 15 ? 29.802 36.052 48.327 1.00 86.78 ? 91 MET B HE3 1 ATOM 5820 N N . CYS B 1 16 ? 24.718 34.963 45.556 1.00 39.83 ? 92 CYS B N 1 ATOM 5821 C CA . CYS B 1 16 ? 23.891 35.378 44.435 1.00 50.99 ? 92 CYS B CA 1 ATOM 5822 C C . CYS B 1 16 ? 24.749 36.057 43.375 1.00 68.02 ? 92 CYS B C 1 ATOM 5823 O O . CYS B 1 16 ? 25.842 36.552 43.670 1.00 60.86 ? 92 CYS B O 1 ATOM 5824 C CB . CYS B 1 16 ? 22.810 36.347 44.912 1.00 36.92 ? 92 CYS B CB 1 ATOM 5825 S SG . CYS B 1 16 ? 21.564 35.631 46.034 1.00 60.83 ? 92 CYS B SG 1 ATOM 5826 H H . CYS B 1 16 ? 24.443 35.250 46.319 1.00 47.77 ? 92 CYS B H 1 ATOM 5827 H HA . CYS B 1 16 ? 23.458 34.595 44.035 1.00 61.17 ? 92 CYS B HA 1 ATOM 5828 H HB2 . CYS B 1 16 ? 23.238 37.080 45.382 1.00 44.28 ? 92 CYS B HB2 1 ATOM 5829 H HB3 . CYS B 1 16 ? 22.340 36.690 44.136 1.00 44.28 ? 92 CYS B HB3 1 ATOM 5830 N N . GLU B 1 17 ? 24.257 36.070 42.141 1.00 63.50 ? 93 GLU B N 1 ATOM 5831 C CA . GLU B 1 17 ? 24.948 36.769 41.069 1.00 58.40 ? 93 GLU B CA 1 ATOM 5832 C C . GLU B 1 17 ? 24.756 38.269 41.238 1.00 45.48 ? 93 GLU B C 1 ATOM 5833 O O . GLU B 1 17 ? 23.643 38.746 41.450 1.00 42.84 ? 93 GLU B O 1 ATOM 5834 C CB . GLU B 1 17 ? 24.433 36.323 39.699 1.00 71.96 ? 93 GLU B CB 1 ATOM 5835 C CG . GLU B 1 17 ? 24.769 34.880 39.347 1.00 87.91 ? 93 GLU B CG 1 ATOM 5836 C CD . GLU B 1 17 ? 26.264 34.625 39.277 1.00 99.35 ? 93 GLU B CD 1 ATOM 5837 O OE1 . GLU B 1 17 ? 27.010 35.516 38.809 1.00 101.50 ? 93 GLU B OE1 1 ATOM 5838 O OE2 . GLU B 1 17 ? 26.693 33.529 39.696 1.00 102.54 ? 93 GLU B OE2 1 ATOM 5839 H H . GLU B 1 17 ? 23.528 35.683 41.900 1.00 76.17 ? 93 GLU B H 1 ATOM 5840 H HA . GLU B 1 17 ? 25.907 36.573 41.118 1.00 70.05 ? 93 GLU B HA 1 ATOM 5841 H HB2 . GLU B 1 17 ? 23.467 36.413 39.686 1.00 86.32 ? 93 GLU B HB2 1 ATOM 5842 H HB3 . GLU B 1 17 ? 24.825 36.892 39.019 1.00 86.32 ? 93 GLU B HB3 1 ATOM 5843 H HG2 . GLU B 1 17 ? 24.396 34.295 40.024 1.00 105.47 ? 93 GLU B HG2 1 ATOM 5844 H HG3 . GLU B 1 17 ? 24.388 34.670 38.480 1.00 105.47 ? 93 GLU B HG3 1 ATOM 5845 N N . VAL B 1 18 ? 25.854 39.008 41.186 1.00 32.71 ? 94 VAL B N 1 ATOM 5846 C CA . VAL B 1 18 ? 25.782 40.454 41.185 1.00 31.48 ? 94 VAL B CA 1 ATOM 5847 C C . VAL B 1 18 ? 26.058 40.975 39.782 1.00 32.77 ? 94 VAL B C 1 ATOM 5848 O O . VAL B 1 18 ? 27.133 40.742 39.234 1.00 38.70 ? 94 VAL B O 1 ATOM 5849 C CB . VAL B 1 18 ? 26.810 41.046 42.167 1.00 30.66 ? 94 VAL B CB 1 ATOM 5850 C CG1 . VAL B 1 18 ? 26.767 42.567 42.123 1.00 27.71 ? 94 VAL B CG1 1 ATOM 5851 C CG2 . VAL B 1 18 ? 26.542 40.532 43.583 1.00 29.68 ? 94 VAL B CG2 1 ATOM 5852 H H . VAL B 1 18 ? 26.653 38.693 41.149 1.00 39.22 ? 94 VAL B H 1 ATOM 5853 H HA . VAL B 1 18 ? 24.886 40.741 41.457 1.00 37.75 ? 94 VAL B HA 1 ATOM 5854 H HB . VAL B 1 18 ? 27.709 40.759 41.903 1.00 36.76 ? 94 VAL B HB 1 ATOM 5855 H HG11 . VAL B 1 18 ? 27.414 42.916 42.741 1.00 33.23 ? 94 VAL B HG11 1 ATOM 5856 H HG12 . VAL B 1 18 ? 26.974 42.860 41.233 1.00 33.23 ? 94 VAL B HG12 1 ATOM 5857 H HG13 . VAL B 1 18 ? 25.887 42.862 42.369 1.00 33.23 ? 94 VAL B HG13 1 ATOM 5858 H HG21 . VAL B 1 18 ? 27.191 40.910 44.181 1.00 35.60 ? 94 VAL B HG21 1 ATOM 5859 H HG22 . VAL B 1 18 ? 25.659 40.796 43.849 1.00 35.60 ? 94 VAL B HG22 1 ATOM 5860 H HG23 . VAL B 1 18 ? 26.613 39.574 43.586 1.00 35.60 ? 94 VAL B HG23 1 ATOM 5861 N N . LYS B 1 19 ? 25.071 41.654 39.205 1.00 32.71 ? 95 LYS B N 1 ATOM 5862 C CA . LYS B 1 19 ? 25.214 42.314 37.910 1.00 37.37 ? 95 LYS B CA 1 ATOM 5863 C C . LYS B 1 19 ? 25.025 43.813 38.079 1.00 35.87 ? 95 LYS B C 1 ATOM 5864 O O . LYS B 1 19 ? 25.246 44.589 37.140 1.00 35.95 ? 95 LYS B O 1 ATOM 5865 C CB . LYS B 1 19 ? 24.167 41.803 36.916 1.00 42.40 ? 95 LYS B CB 1 ATOM 5866 C CG . LYS B 1 19 ? 24.149 40.293 36.696 1.00 52.38 ? 95 LYS B CG 1 ATOM 5867 C CD . LYS B 1 19 ? 25.189 39.833 35.687 1.00 76.19 ? 95 LYS B CD 1 ATOM 5868 C CE . LYS B 1 19 ? 24.712 38.597 34.913 1.00 81.43 ? 95 LYS B CE 1 ATOM 5869 N NZ . LYS B 1 19 ? 24.339 37.456 35.804 1.00 80.96 ? 95 LYS B NZ 1 ATOM 5870 H H . LYS B 1 19 ? 24.291 41.750 39.553 1.00 39.22 ? 95 LYS B H 1 ATOM 5871 H HA . LYS B 1 19 ? 26.108 42.145 37.546 1.00 44.82 ? 95 LYS B HA 1 ATOM 5872 H HB2 . LYS B 1 19 ? 23.289 42.060 37.236 1.00 50.85 ? 95 LYS B HB2 1 ATOM 5873 H HB3 . LYS B 1 19 ? 24.332 42.220 36.056 1.00 50.85 ? 95 LYS B HB3 1 ATOM 5874 H HG2 . LYS B 1 19 ? 24.332 39.849 37.539 1.00 62.83 ? 95 LYS B HG2 1 ATOM 5875 H HG3 . LYS B 1 19 ? 23.275 40.032 36.366 1.00 62.83 ? 95 LYS B HG3 1 ATOM 5876 H HD2 . LYS B 1 19 ? 25.354 40.545 35.050 1.00 91.40 ? 95 LYS B HD2 1 ATOM 5877 H HD3 . LYS B 1 19 ? 26.008 39.602 36.153 1.00 91.40 ? 95 LYS B HD3 1 ATOM 5878 H HE2 . LYS B 1 19 ? 23.931 38.835 34.389 1.00 97.69 ? 95 LYS B HE2 1 ATOM 5879 H HE3 . LYS B 1 19 ? 25.425 38.298 34.327 1.00 97.69 ? 95 LYS B HE3 1 ATOM 5880 H HZ1 . LYS B 1 19 ? 24.070 36.763 35.315 1.00 97.12 ? 95 LYS B HZ1 1 ATOM 5881 H HZ2 . LYS B 1 19 ? 25.041 37.209 36.292 1.00 97.12 ? 95 LYS B HZ2 1 ATOM 5882 H HZ3 . LYS B 1 19 ? 23.679 37.699 36.350 1.00 97.12 ? 95 LYS B HZ3 1 ATOM 5883 N N . GLY B 1 20 ? 24.618 44.205 39.285 1.00 32.58 ? 96 GLY B N 1 ATOM 5884 C CA . GLY B 1 20 ? 24.246 45.573 39.587 1.00 29.45 ? 96 GLY B CA 1 ATOM 5885 C C . GLY B 1 20 ? 24.202 45.840 41.094 1.00 22.36 ? 96 GLY B C 1 ATOM 5886 O O . GLY B 1 20 ? 24.190 44.908 41.912 1.00 28.90 ? 96 GLY B O 1 ATOM 5887 H H . GLY B 1 20 ? 24.549 43.677 39.960 1.00 39.07 ? 96 GLY B H 1 ATOM 5888 H HA2 . GLY B 1 20 ? 24.888 46.179 39.185 1.00 35.31 ? 96 GLY B HA2 1 ATOM 5889 H HA3 . GLY B 1 20 ? 23.370 45.760 39.214 1.00 35.31 ? 96 GLY B HA3 1 ATOM 5890 N N . TRP B 1 21 ? 24.207 47.124 41.436 1.00 28.24 ? 97 TRP B N 1 ATOM 5891 C CA . TRP B 1 21 ? 24.136 47.596 42.811 1.00 30.74 ? 97 TRP B CA 1 ATOM 5892 C C . TRP B 1 21 ? 23.111 48.715 42.904 1.00 37.95 ? 97 TRP B C 1 ATOM 5893 O O . TRP B 1 21 ? 23.246 49.753 42.243 1.00 33.46 ? 97 TRP B O 1 ATOM 5894 C CB . TRP B 1 21 ? 25.482 48.142 43.267 1.00 27.60 ? 97 TRP B CB 1 ATOM 5895 C CG . TRP B 1 21 ? 26.595 47.169 43.181 1.00 23.79 ? 97 TRP B CG 1 ATOM 5896 C CD1 . TRP B 1 21 ? 27.440 46.991 42.121 1.00 27.66 ? 97 TRP B CD1 1 ATOM 5897 C CD2 . TRP B 1 21 ? 27.019 46.248 44.193 1.00 28.21 ? 97 TRP B CD2 1 ATOM 5898 N NE1 . TRP B 1 21 ? 28.356 46.015 42.410 1.00 27.14 ? 97 TRP B NE1 1 ATOM 5899 C CE2 . TRP B 1 21 ? 28.119 45.539 43.674 1.00 29.98 ? 97 TRP B CE2 1 ATOM 5900 C CE3 . TRP B 1 21 ? 26.567 45.944 45.484 1.00 29.22 ? 97 TRP B CE3 1 ATOM 5901 C CZ2 . TRP B 1 21 ? 28.778 44.552 44.396 1.00 30.51 ? 97 TRP B CZ2 1 ATOM 5902 C CZ3 . TRP B 1 21 ? 27.218 44.959 46.196 1.00 27.73 ? 97 TRP B CZ3 1 ATOM 5903 C CH2 . TRP B 1 21 ? 28.317 44.279 45.655 1.00 34.30 ? 97 TRP B CH2 1 ATOM 5904 H H . TRP B 1 21 ? 24.253 47.765 40.864 1.00 33.86 ? 97 TRP B H 1 ATOM 5905 H HA . TRP B 1 21 ? 23.869 46.865 43.406 1.00 36.87 ? 97 TRP B HA 1 ATOM 5906 H HB2 . TRP B 1 21 ? 25.712 48.903 42.712 1.00 33.10 ? 97 TRP B HB2 1 ATOM 5907 H HB3 . TRP B 1 21 ? 25.406 48.422 44.192 1.00 33.10 ? 97 TRP B HB3 1 ATOM 5908 H HD1 . TRP B 1 21 ? 27.402 47.468 41.324 1.00 33.17 ? 97 TRP B HD1 1 ATOM 5909 H HE1 . TRP B 1 21 ? 28.979 45.743 41.883 1.00 32.54 ? 97 TRP B HE1 1 ATOM 5910 H HE3 . TRP B 1 21 ? 25.841 46.394 45.851 1.00 35.04 ? 97 TRP B HE3 1 ATOM 5911 H HZ2 . TRP B 1 21 ? 29.503 44.093 44.037 1.00 36.58 ? 97 TRP B HZ2 1 ATOM 5912 H HZ3 . TRP B 1 21 ? 26.932 44.753 47.057 1.00 33.25 ? 97 TRP B HZ3 1 ATOM 5913 H HH2 . TRP B 1 21 ? 28.738 43.620 46.159 1.00 41.13 ? 97 TRP B HH2 1 ATOM 5914 N N . VAL B 1 22 ? 22.101 48.510 43.744 1.00 31.37 ? 98 VAL B N 1 ATOM 5915 C CA . VAL B 1 22 ? 21.016 49.474 43.889 1.00 33.23 ? 98 VAL B CA 1 ATOM 5916 C C . VAL B 1 22 ? 20.873 49.910 45.346 1.00 28.96 ? 98 VAL B C 1 ATOM 5917 O O . VAL B 1 22 ? 21.099 49.118 46.263 1.00 22.35 ? 98 VAL B O 1 ATOM 5918 C CB . VAL B 1 22 ? 19.694 48.875 43.397 1.00 34.78 ? 98 VAL B CB 1 ATOM 5919 C CG1 . VAL B 1 22 ? 19.818 48.468 41.917 1.00 38.94 ? 98 VAL B CG1 1 ATOM 5920 C CG2 . VAL B 1 22 ? 19.303 47.681 44.246 1.00 25.09 ? 98 VAL B CG2 1 ATOM 5921 H H . VAL B 1 22 ? 22.021 47.816 44.245 1.00 37.61 ? 98 VAL B H 1 ATOM 5922 H HA . VAL B 1 22 ? 21.213 50.268 43.349 1.00 39.85 ? 98 VAL B HA 1 ATOM 5923 H HB . VAL B 1 22 ? 18.986 49.549 43.471 1.00 41.71 ? 98 VAL B HB 1 ATOM 5924 H HG11 . VAL B 1 22 ? 18.983 48.095 41.625 1.00 46.70 ? 98 VAL B HG11 1 ATOM 5925 H HG12 . VAL B 1 22 ? 20.029 49.246 41.396 1.00 46.70 ? 98 VAL B HG12 1 ATOM 5926 H HG13 . VAL B 1 22 ? 20.516 47.816 41.831 1.00 46.70 ? 98 VAL B HG13 1 ATOM 5927 H HG21 . VAL B 1 22 ? 18.474 47.324 43.919 1.00 30.08 ? 98 VAL B HG21 1 ATOM 5928 H HG22 . VAL B 1 22 ? 19.992 47.016 44.186 1.00 30.08 ? 98 VAL B HG22 1 ATOM 5929 H HG23 . VAL B 1 22 ? 19.200 47.966 45.157 1.00 30.08 ? 98 VAL B HG23 1 ATOM 5930 N N . PRO B 1 23 ? 20.508 51.181 45.564 1.00 26.50 ? 99 PRO B N 1 ATOM 5931 C CA . PRO B 1 23 ? 20.395 51.702 46.925 1.00 26.92 ? 99 PRO B CA 1 ATOM 5932 C C . PRO B 1 23 ? 19.144 51.181 47.640 1.00 23.50 ? 99 PRO B C 1 ATOM 5933 O O . PRO B 1 23 ? 18.030 51.210 47.091 1.00 25.00 ? 99 PRO B O 1 ATOM 5934 C CB . PRO B 1 23 ? 20.314 53.220 46.712 1.00 24.78 ? 99 PRO B CB 1 ATOM 5935 C CG . PRO B 1 23 ? 19.698 53.375 45.359 1.00 32.30 ? 99 PRO B CG 1 ATOM 5936 C CD . PRO B 1 23 ? 20.157 52.191 44.547 1.00 31.04 ? 99 PRO B CD 1 ATOM 5937 H HA . PRO B 1 23 ? 21.194 51.483 47.449 1.00 32.28 ? 99 PRO B HA 1 ATOM 5938 H HB2 . PRO B 1 23 ? 19.751 53.618 47.395 1.00 29.71 ? 99 PRO B HB2 1 ATOM 5939 H HB3 . PRO B 1 23 ? 21.205 53.603 46.731 1.00 29.71 ? 99 PRO B HB3 1 ATOM 5940 H HG2 . PRO B 1 23 ? 18.731 53.376 45.442 1.00 38.74 ? 99 PRO B HG2 1 ATOM 5941 H HG3 . PRO B 1 23 ? 20.005 54.203 44.957 1.00 38.74 ? 99 PRO B HG3 1 ATOM 5942 H HD2 . PRO B 1 23 ? 19.436 51.868 43.985 1.00 37.22 ? 99 PRO B HD2 1 ATOM 5943 H HD3 . PRO B 1 23 ? 20.938 52.426 44.021 1.00 37.22 ? 99 PRO B HD3 1 ATOM 5944 N N . THR B 1 24 ? 19.334 50.693 48.856 1.00 27.68 ? 100 THR B N 1 ATOM 5945 C CA . THR B 1 24 ? 18.220 50.219 49.668 1.00 30.69 ? 100 THR B CA 1 ATOM 5946 C C . THR B 1 24 ? 17.929 51.238 50.747 1.00 29.25 ? 100 THR B C 1 ATOM 5947 O O . THR B 1 24 ? 16.854 51.251 51.322 1.00 30.12 ? 100 THR B O 1 ATOM 5948 C CB . THR B 1 24 ? 18.490 48.833 50.286 1.00 35.47 ? 100 THR B CB 1 ATOM 5949 O OG1 . THR B 1 24 ? 19.749 48.834 50.979 1.00 32.99 ? 100 THR B OG1 1 ATOM 5950 C CG2 . THR B 1 24 ? 18.491 47.758 49.198 1.00 34.72 ? 100 THR B CG2 1 ATOM 5951 H H . THR B 1 24 ? 20.101 50.624 49.237 1.00 33.19 ? 100 THR B H 1 ATOM 5952 H HA . THR B 1 24 ? 17.424 50.145 49.102 1.00 36.80 ? 100 THR B HA 1 ATOM 5953 H HB . THR B 1 24 ? 17.782 48.624 50.915 1.00 42.54 ? 100 THR B HB 1 ATOM 5954 H HG1 . THR B 1 24 ? 19.889 48.095 51.306 1.00 39.57 ? 100 THR B HG1 1 ATOM 5955 H HG21 . THR B 1 24 ? 18.660 46.897 49.588 1.00 41.64 ? 100 THR B HG21 1 ATOM 5956 H HG22 . THR B 1 24 ? 17.640 47.738 48.755 1.00 41.64 ? 100 THR B HG22 1 ATOM 5957 H HG23 . THR B 1 24 ? 19.175 47.946 48.551 1.00 41.64 ? 100 THR B HG23 1 ATOM 5958 N N . HIS B 1 25 ? 18.886 52.124 50.997 1.00 27.36 ? 101 HIS B N 1 ATOM 5959 C CA . HIS B 1 25 ? 18.676 53.204 51.948 1.00 28.72 ? 101 HIS B CA 1 ATOM 5960 C C . HIS B 1 25 ? 19.578 54.326 51.523 1.00 25.58 ? 101 HIS B C 1 ATOM 5961 O O . HIS B 1 25 ? 20.795 54.168 51.465 1.00 23.63 ? 101 HIS B O 1 ATOM 5962 C CB . HIS B 1 25 ? 18.994 52.743 53.382 1.00 27.58 ? 101 HIS B CB 1 ATOM 5963 C CG . HIS B 1 25 ? 18.970 53.840 54.406 1.00 23.57 ? 101 HIS B CG 1 ATOM 5964 N ND1 . HIS B 1 25 ? 17.816 54.252 55.034 1.00 28.73 ? 101 HIS B ND1 1 ATOM 5965 C CD2 . HIS B 1 25 ? 19.971 54.582 54.943 1.00 25.35 ? 101 HIS B CD2 1 ATOM 5966 C CE1 . HIS B 1 25 ? 18.099 55.216 55.895 1.00 31.16 ? 101 HIS B CE1 1 ATOM 5967 N NE2 . HIS B 1 25 ? 19.400 55.436 55.858 1.00 28.37 ? 101 HIS B NE2 1 ATOM 5968 H H . HIS B 1 25 ? 19.664 52.121 50.630 1.00 32.81 ? 101 HIS B H 1 ATOM 5969 H HA . HIS B 1 25 ? 17.746 53.510 51.910 1.00 34.44 ? 101 HIS B HA 1 ATOM 5970 H HB2 . HIS B 1 25 ? 18.338 52.079 53.646 1.00 33.07 ? 101 HIS B HB2 1 ATOM 5971 H HB3 . HIS B 1 25 ? 19.880 52.350 53.392 1.00 33.07 ? 101 HIS B HB3 1 ATOM 5972 H HD1 . HIS B 1 25 ? 17.029 53.939 54.881 1.00 34.44 ? 101 HIS B HD1 1 ATOM 5973 H HD2 . HIS B 1 25 ? 20.874 54.533 54.722 1.00 30.40 ? 101 HIS B HD2 1 ATOM 5974 H HE1 . HIS B 1 25 ? 17.487 55.662 56.434 1.00 37.37 ? 101 HIS B HE1 1 ATOM 5975 H HE2 . HIS B 1 25 ? 19.822 56.016 56.332 1.00 34.02 ? 101 HIS B HE2 1 ATOM 5976 N N . ARG B 1 26 ? 18.977 55.443 51.146 1.00 28.09 ? 102 ARG B N 1 ATOM 5977 C CA . ARG B 1 26 ? 19.740 56.656 50.945 1.00 34.30 ? 102 ARG B CA 1 ATOM 5978 C C . ARG B 1 26 ? 19.683 57.335 52.300 1.00 34.38 ? 102 ARG B C 1 ATOM 5979 O O . ARG B 1 26 ? 18.620 57.422 52.910 1.00 58.41 ? 102 ARG B O 1 ATOM 5980 C CB . ARG B 1 26 ? 19.129 57.502 49.825 1.00 26.48 ? 102 ARG B CB 1 ATOM 5981 C CG . ARG B 1 26 ? 18.944 56.708 48.528 1.00 36.60 ? 102 ARG B CG 1 ATOM 5982 C CD . ARG B 1 26 ? 18.354 57.548 47.412 1.00 45.13 ? 102 ARG B CD 1 ATOM 5983 N NE . ARG B 1 26 ? 19.328 58.490 46.874 1.00 37.25 ? 102 ARG B NE 1 ATOM 5984 C CZ . ARG B 1 26 ? 19.066 59.393 45.934 1.00 37.44 ? 102 ARG B CZ 1 ATOM 5985 N NH1 . ARG B 1 26 ? 17.849 59.491 45.403 1.00 32.08 ? 102 ARG B NH1 1 ATOM 5986 N NH2 . ARG B 1 26 ? 20.030 60.204 45.524 1.00 33.62 ? 102 ARG B NH2 1 ATOM 5987 H H . ARG B 1 26 ? 18.133 55.523 51.001 1.00 33.68 ? 102 ARG B H 1 ATOM 5988 H HA . ARG B 1 26 ? 20.671 56.443 50.724 1.00 41.13 ? 102 ARG B HA 1 ATOM 5989 H HB2 . ARG B 1 26 ? 18.258 57.822 50.109 1.00 31.75 ? 102 ARG B HB2 1 ATOM 5990 H HB3 . ARG B 1 26 ? 19.714 58.253 49.639 1.00 31.75 ? 102 ARG B HB3 1 ATOM 5991 H HG2 . ARG B 1 26 ? 19.808 56.380 48.232 1.00 43.89 ? 102 ARG B HG2 1 ATOM 5992 H HG3 . ARG B 1 26 ? 18.344 55.965 48.694 1.00 43.89 ? 102 ARG B HG3 1 ATOM 5993 H HD2 . ARG B 1 26 ? 18.065 56.966 46.692 1.00 54.12 ? 102 ARG B HD2 1 ATOM 5994 H HD3 . ARG B 1 26 ? 17.601 58.054 47.757 1.00 54.12 ? 102 ARG B HD3 1 ATOM 5995 H HE . ARG B 1 26 ? 20.129 58.459 47.187 1.00 44.68 ? 102 ARG B HE 1 ATOM 5996 H HH11 . ARG B 1 26 ? 17.221 58.967 45.668 1.00 38.47 ? 102 ARG B HH11 1 ATOM 5997 H HH12 . ARG B 1 26 ? 17.692 60.078 44.795 1.00 38.47 ? 102 ARG B HH12 1 ATOM 5998 H HH21 . ARG B 1 26 ? 20.818 60.142 45.864 1.00 40.32 ? 102 ARG B HH21 1 ATOM 5999 H HH22 . ARG B 1 26 ? 19.870 60.789 44.915 1.00 40.32 ? 102 ARG B HH22 1 ATOM 6000 N N . GLY B 1 27 ? 20.824 57.778 52.798 1.00 45.71 ? 103 GLY B N 1 ATOM 6001 C CA . GLY B 1 27 ? 20.875 58.363 54.124 1.00 43.35 ? 103 GLY B CA 1 ATOM 6002 C C . GLY B 1 27 ? 19.860 59.479 54.260 1.00 50.24 ? 103 GLY B C 1 ATOM 6003 O O . GLY B 1 27 ? 19.474 60.109 53.269 1.00 52.08 ? 103 GLY B O 1 ATOM 6004 H H . GLY B 1 27 ? 21.581 57.751 52.391 1.00 54.82 ? 103 GLY B H 1 ATOM 6005 H HA2 . GLY B 1 27 ? 20.683 57.684 54.790 1.00 51.99 ? 103 GLY B HA2 1 ATOM 6006 H HA3 . GLY B 1 27 ? 21.760 58.724 54.291 1.00 51.99 ? 103 GLY B HA3 1 ATOM 6007 N N . PHE B 1 28 ? 19.415 59.726 55.485 1.00 31.81 ? 104 PHE B N 1 ATOM 6008 C CA . PHE B 1 28 ? 18.492 60.825 55.713 1.00 37.17 ? 104 PHE B CA 1 ATOM 6009 C C . PHE B 1 28 ? 19.090 62.078 55.057 1.00 42.12 ? 104 PHE B C 1 ATOM 6010 O O . PHE B 1 28 ? 20.291 62.342 55.183 1.00 35.85 ? 104 PHE B O 1 ATOM 6011 C CB . PHE B 1 28 ? 18.197 60.988 57.209 1.00 37.94 ? 104 PHE B CB 1 ATOM 6012 C CG . PHE B 1 28 ? 17.233 59.962 57.730 1.00 37.99 ? 104 PHE B CG 1 ATOM 6013 C CD1 . PHE B 1 28 ? 17.667 58.684 58.068 1.00 33.76 ? 104 PHE B CD1 1 ATOM 6014 C CD2 . PHE B 1 28 ? 15.885 60.256 57.838 1.00 35.83 ? 104 PHE B CD2 1 ATOM 6015 C CE1 . PHE B 1 28 ? 16.772 57.727 58.521 1.00 31.87 ? 104 PHE B CE1 1 ATOM 6016 C CE2 . PHE B 1 28 ? 14.984 59.303 58.292 1.00 38.11 ? 104 PHE B CE2 1 ATOM 6017 C CZ . PHE B 1 28 ? 15.426 58.039 58.632 1.00 34.88 ? 104 PHE B CZ 1 ATOM 6018 H H . PHE B 1 28 ? 19.628 59.281 56.189 1.00 38.15 ? 104 PHE B H 1 ATOM 6019 H HA . PHE B 1 28 ? 17.645 60.626 55.262 1.00 44.58 ? 104 PHE B HA 1 ATOM 6020 H HB2 . PHE B 1 28 ? 19.026 60.899 57.705 1.00 45.50 ? 104 PHE B HB2 1 ATOM 6021 H HB3 . PHE B 1 28 ? 17.813 61.865 57.361 1.00 45.50 ? 104 PHE B HB3 1 ATOM 6022 H HD1 . PHE B 1 28 ? 18.568 58.470 57.990 1.00 40.49 ? 104 PHE B HD1 1 ATOM 6023 H HD2 . PHE B 1 28 ? 15.580 61.103 57.607 1.00 42.98 ? 104 PHE B HD2 1 ATOM 6024 H HE1 . PHE B 1 28 ? 17.075 56.879 58.752 1.00 38.22 ? 104 PHE B HE1 1 ATOM 6025 H HE2 . PHE B 1 28 ? 14.082 59.516 58.368 1.00 45.70 ? 104 PHE B HE2 1 ATOM 6026 H HZ . PHE B 1 28 ? 14.824 57.402 58.943 1.00 41.83 ? 104 PHE B HZ 1 ATOM 6027 N N . PRO B 1 29 ? 18.265 62.814 54.294 1.00 35.00 ? 105 PRO B N 1 ATOM 6028 C CA . PRO B 1 29 ? 18.766 63.852 53.379 1.00 38.51 ? 105 PRO B CA 1 ATOM 6029 C C . PRO B 1 29 ? 19.138 65.196 54.038 1.00 38.35 ? 105 PRO B C 1 ATOM 6030 O O . PRO B 1 29 ? 18.901 66.254 53.448 1.00 40.11 ? 105 PRO B O 1 ATOM 6031 C CB . PRO B 1 29 ? 17.588 64.046 52.408 1.00 40.67 ? 105 PRO B CB 1 ATOM 6032 C CG . PRO B 1 29 ? 16.378 63.757 53.242 1.00 41.70 ? 105 PRO B CG 1 ATOM 6033 C CD . PRO B 1 29 ? 16.808 62.626 54.167 1.00 44.32 ? 105 PRO B CD 1 ATOM 6034 H HA . PRO B 1 29 ? 19.540 63.516 52.881 1.00 46.18 ? 105 PRO B HA 1 ATOM 6035 H HB2 . PRO B 1 29 ? 17.574 64.960 52.084 1.00 48.78 ? 105 PRO B HB2 1 ATOM 6036 H HB3 . PRO B 1 29 ? 17.660 63.418 51.673 1.00 48.78 ? 105 PRO B HB3 1 ATOM 6037 H HG2 . PRO B 1 29 ? 16.135 64.546 53.752 1.00 50.02 ? 105 PRO B HG2 1 ATOM 6038 H HG3 . PRO B 1 29 ? 15.646 63.476 52.672 1.00 50.02 ? 105 PRO B HG3 1 ATOM 6039 H HD2 . PRO B 1 29 ? 16.380 62.717 55.033 1.00 53.16 ? 105 PRO B HD2 1 ATOM 6040 H HD3 . PRO B 1 29 ? 16.613 61.766 53.763 1.00 53.16 ? 105 PRO B HD3 1 ATOM 6041 N N . TRP B 1 30 ? 19.740 65.156 55.219 1.00 36.44 ? 106 TRP B N 1 ATOM 6042 C CA . TRP B 1 30 ? 20.109 66.380 55.930 1.00 42.91 ? 106 TRP B CA 1 ATOM 6043 C C . TRP B 1 30 ? 21.168 67.214 55.187 1.00 51.32 ? 106 TRP B C 1 ATOM 6044 O O . TRP B 1 30 ? 21.916 66.701 54.353 1.00 38.78 ? 106 TRP B O 1 ATOM 6045 C CB . TRP B 1 30 ? 20.616 66.039 57.330 1.00 42.38 ? 106 TRP B CB 1 ATOM 6046 C CG . TRP B 1 30 ? 19.714 65.124 58.108 1.00 35.20 ? 106 TRP B CG 1 ATOM 6047 C CD1 . TRP B 1 30 ? 20.101 64.110 58.936 1.00 41.21 ? 106 TRP B CD1 1 ATOM 6048 C CD2 . TRP B 1 30 ? 18.276 65.133 58.133 1.00 29.74 ? 106 TRP B CD2 1 ATOM 6049 N NE1 . TRP B 1 30 ? 18.997 63.495 59.483 1.00 43.73 ? 106 TRP B NE1 1 ATOM 6050 C CE2 . TRP B 1 30 ? 17.866 64.106 59.007 1.00 32.64 ? 106 TRP B CE2 1 ATOM 6051 C CE3 . TRP B 1 30 ? 17.297 65.916 57.513 1.00 37.55 ? 106 TRP B CE3 1 ATOM 6052 C CZ2 . TRP B 1 30 ? 16.520 63.831 59.263 1.00 29.82 ? 106 TRP B CZ2 1 ATOM 6053 C CZ3 . TRP B 1 30 ? 15.963 65.642 57.772 1.00 49.63 ? 106 TRP B CZ3 1 ATOM 6054 C CH2 . TRP B 1 30 ? 15.589 64.606 58.641 1.00 37.17 ? 106 TRP B CH2 1 ATOM 6055 H H . TRP B 1 30 ? 19.948 64.432 55.634 1.00 43.70 ? 106 TRP B H 1 ATOM 6056 H HA . TRP B 1 30 ? 19.309 66.937 56.030 1.00 51.46 ? 106 TRP B HA 1 ATOM 6057 H HB2 . TRP B 1 30 ? 21.480 65.605 57.251 1.00 50.83 ? 106 TRP B HB2 1 ATOM 6058 H HB3 . TRP B 1 30 ? 20.709 66.862 57.836 1.00 50.83 ? 106 TRP B HB3 1 ATOM 6059 H HD1 . TRP B 1 30 ? 20.983 63.876 59.114 1.00 49.43 ? 106 TRP B HD1 1 ATOM 6060 H HE1 . TRP B 1 30 ? 19.014 62.832 60.031 1.00 52.45 ? 106 TRP B HE1 1 ATOM 6061 H HE3 . TRP B 1 30 ? 17.537 66.604 56.935 1.00 45.04 ? 106 TRP B HE3 1 ATOM 6062 H HZ2 . TRP B 1 30 ? 16.269 63.146 59.840 1.00 35.75 ? 106 TRP B HZ2 1 ATOM 6063 H HZ3 . TRP B 1 30 ? 15.305 66.155 57.363 1.00 59.54 ? 106 TRP B HZ3 1 ATOM 6064 H HH2 . TRP B 1 30 ? 14.686 64.447 58.798 1.00 44.58 ? 106 TRP B HH2 1 ATOM 6065 N N . GLY B 1 31 ? 21.215 68.507 55.496 1.00 55.24 ? 107 GLY B N 1 ATOM 6066 C CA . GLY B 1 31 ? 22.206 69.398 54.919 1.00 46.24 ? 107 GLY B CA 1 ATOM 6067 C C . GLY B 1 31 ? 21.600 70.203 53.792 1.00 48.78 ? 107 GLY B C 1 ATOM 6068 O O . GLY B 1 31 ? 21.004 69.628 52.874 1.00 52.01 ? 107 GLY B O 1 ATOM 6069 H H . GLY B 1 31 ? 20.676 68.894 56.043 1.00 66.26 ? 107 GLY B H 1 ATOM 6070 H HA2 . GLY B 1 31 ? 22.536 70.008 55.597 1.00 55.46 ? 107 GLY B HA2 1 ATOM 6071 H HA3 . GLY B 1 31 ? 22.950 68.883 54.571 1.00 55.46 ? 107 GLY B HA3 1 ATOM 6072 N N . PRO B 1 32 ? 21.755 71.537 53.833 1.00 38.50 ? 108 PRO B N 1 ATOM 6073 C CA . PRO B 1 32 ? 22.567 72.327 54.774 1.00 40.64 ? 108 PRO B CA 1 ATOM 6074 C C . PRO B 1 32 ? 22.006 72.394 56.191 1.00 35.81 ? 108 PRO B C 1 ATOM 6075 O O . PRO B 1 32 ? 22.733 72.727 57.129 1.00 41.01 ? 108 PRO B O 1 ATOM 6076 C CB . PRO B 1 32 ? 22.573 73.724 54.139 1.00 37.01 ? 108 PRO B CB 1 ATOM 6077 C CG . PRO B 1 32 ? 21.340 73.781 53.336 1.00 45.33 ? 108 PRO B CG 1 ATOM 6078 C CD . PRO B 1 32 ? 21.096 72.391 52.831 1.00 45.49 ? 108 PRO B CD 1 ATOM 6079 H HA . PRO B 1 32 ? 23.484 71.982 54.804 1.00 48.74 ? 108 PRO B HA 1 ATOM 6080 H HB2 . PRO B 1 32 ? 22.562 74.399 54.835 1.00 44.39 ? 108 PRO B HB2 1 ATOM 6081 H HB3 . PRO B 1 32 ? 23.355 73.823 53.574 1.00 44.39 ? 108 PRO B HB3 1 ATOM 6082 H HG2 . PRO B 1 32 ? 20.603 74.072 53.896 1.00 54.37 ? 108 PRO B HG2 1 ATOM 6083 H HG3 . PRO B 1 32 ? 21.465 74.394 52.595 1.00 54.37 ? 108 PRO B HG3 1 ATOM 6084 H HD2 . PRO B 1 32 ? 20.145 72.205 52.802 1.00 54.56 ? 108 PRO B HD2 1 ATOM 6085 H HD3 . PRO B 1 32 ? 21.508 72.271 51.961 1.00 54.56 ? 108 PRO B HD3 1 ATOM 6086 N N . GLU B 1 33 ? 20.729 72.079 56.351 1.00 36.97 ? 109 GLU B N 1 ATOM 6087 C CA . GLU B 1 33 ? 20.123 72.120 57.671 1.00 35.94 ? 109 GLU B CA 1 ATOM 6088 C C . GLU B 1 33 ? 19.736 70.719 58.149 1.00 41.12 ? 109 GLU B C 1 ATOM 6089 O O . GLU B 1 33 ? 19.515 69.802 57.351 1.00 32.00 ? 109 GLU B O 1 ATOM 6090 C CB . GLU B 1 33 ? 18.906 73.043 57.680 1.00 37.07 ? 109 GLU B CB 1 ATOM 6091 C CG . GLU B 1 33 ? 19.228 74.510 57.417 1.00 41.59 ? 109 GLU B CG 1 ATOM 6092 C CD . GLU B 1 33 ? 18.015 75.413 57.592 1.00 50.85 ? 109 GLU B CD 1 ATOM 6093 O OE1 . GLU B 1 33 ? 16.903 75.007 57.193 1.00 48.96 ? 109 GLU B OE1 1 ATOM 6094 O OE2 . GLU B 1 33 ? 18.169 76.527 58.139 1.00 58.07 ? 109 GLU B OE2 1 ATOM 6095 H H . GLU B 1 33 ? 20.197 71.840 55.719 1.00 44.34 ? 109 GLU B H 1 ATOM 6096 H HA . GLU B 1 33 ? 20.776 72.481 58.306 1.00 43.10 ? 109 GLU B HA 1 ATOM 6097 H HB2 . GLU B 1 33 ? 18.288 72.750 56.992 1.00 44.46 ? 109 GLU B HB2 1 ATOM 6098 H HB3 . GLU B 1 33 ? 18.479 72.987 58.549 1.00 44.46 ? 109 GLU B HB3 1 ATOM 6099 H HG2 . GLU B 1 33 ? 19.912 74.801 58.041 1.00 49.88 ? 109 GLU B HG2 1 ATOM 6100 H HG3 . GLU B 1 33 ? 19.546 74.606 56.506 1.00 49.88 ? 109 GLU B HG3 1 ATOM 6101 N N . LEU B 1 34 ? 19.683 70.556 59.462 1.00 31.36 ? 110 LEU B N 1 ATOM 6102 C CA . LEU B 1 34 ? 19.240 69.306 60.036 1.00 39.08 ? 110 LEU B CA 1 ATOM 6103 C C . LEU B 1 34 ? 18.385 69.611 61.261 1.00 38.00 ? 110 LEU B C 1 ATOM 6104 O O . LEU B 1 34 ? 18.502 70.684 61.862 1.00 37.15 ? 110 LEU B O 1 ATOM 6105 C CB . LEU B 1 34 ? 20.431 68.395 60.360 1.00 38.60 ? 110 LEU B CB 1 ATOM 6106 C CG . LEU B 1 34 ? 21.195 68.613 61.658 1.00 42.17 ? 110 LEU B CG 1 ATOM 6107 C CD1 . LEU B 1 34 ? 22.293 67.566 61.794 1.00 34.32 ? 110 LEU B CD1 1 ATOM 6108 C CD2 . LEU B 1 34 ? 21.772 70.013 61.716 1.00 54.67 ? 110 LEU B CD2 1 ATOM 6109 H H . LEU B 1 34 ? 19.899 71.156 60.039 1.00 37.61 ? 110 LEU B H 1 ATOM 6110 H HA . LEU B 1 34 ? 18.676 68.840 59.384 1.00 46.87 ? 110 LEU B HA 1 ATOM 6111 H HB2 . LEU B 1 34 ? 20.105 67.481 60.379 1.00 46.29 ? 110 LEU B HB2 1 ATOM 6112 H HB3 . LEU B 1 34 ? 21.074 68.483 59.640 1.00 46.29 ? 110 LEU B HB3 1 ATOM 6113 H HG . LEU B 1 34 ? 20.586 68.508 62.405 1.00 50.58 ? 110 LEU B HG 1 ATOM 6114 H HD11 . LEU B 1 34 ? 22.767 67.716 62.615 1.00 41.16 ? 110 LEU B HD11 1 ATOM 6115 H HD12 . LEU B 1 34 ? 21.894 66.694 61.800 1.00 41.16 ? 110 LEU B HD12 1 ATOM 6116 H HD13 . LEU B 1 34 ? 22.895 67.647 61.050 1.00 41.16 ? 110 LEU B HD13 1 ATOM 6117 H HD21 . LEU B 1 34 ? 22.247 70.121 62.543 1.00 65.58 ? 110 LEU B HD21 1 ATOM 6118 H HD22 . LEU B 1 34 ? 22.372 70.135 60.976 1.00 65.58 ? 110 LEU B HD22 1 ATOM 6119 H HD23 . LEU B 1 34 ? 21.055 70.649 61.664 1.00 65.58 ? 110 LEU B HD23 1 ATOM 6120 N N . PRO B 1 35 ? 17.481 68.688 61.609 1.00 40.67 ? 111 PRO B N 1 ATOM 6121 C CA . PRO B 1 35 ? 16.595 68.982 62.736 1.00 35.44 ? 111 PRO B CA 1 ATOM 6122 C C . PRO B 1 35 ? 17.339 68.854 64.058 1.00 36.38 ? 111 PRO B C 1 ATOM 6123 O O . PRO B 1 35 ? 18.428 68.272 64.091 1.00 34.32 ? 111 PRO B O 1 ATOM 6124 C CB . PRO B 1 35 ? 15.488 67.941 62.595 1.00 41.58 ? 111 PRO B CB 1 ATOM 6125 C CG . PRO B 1 35 ? 16.106 66.811 61.851 1.00 44.79 ? 111 PRO B CG 1 ATOM 6126 C CD . PRO B 1 35 ? 17.173 67.397 60.967 1.00 46.76 ? 111 PRO B CD 1 ATOM 6127 H HA . PRO B 1 35 ? 16.216 69.882 62.654 1.00 42.51 ? 111 PRO B HA 1 ATOM 6128 H HB2 . PRO B 1 35 ? 15.196 67.653 63.474 1.00 49.87 ? 111 PRO B HB2 1 ATOM 6129 H HB3 . PRO B 1 35 ? 14.748 68.317 62.094 1.00 49.87 ? 111 PRO B HB3 1 ATOM 6130 H HG2 . PRO B 1 35 ? 16.496 66.186 62.482 1.00 53.72 ? 111 PRO B HG2 1 ATOM 6131 H HG3 . PRO B 1 35 ? 15.428 66.370 61.315 1.00 53.72 ? 111 PRO B HG3 1 ATOM 6132 H HD2 . PRO B 1 35 ? 17.957 66.827 60.961 1.00 56.08 ? 111 PRO B HD2 1 ATOM 6133 H HD3 . PRO B 1 35 ? 16.829 67.539 60.071 1.00 56.08 ? 111 PRO B HD3 1 ATOM 6134 N N . GLY B 1 36 ? 16.784 69.432 65.118 1.00 35.78 ? 112 GLY B N 1 ATOM 6135 C CA . GLY B 1 36 ? 17.423 69.411 66.419 1.00 32.07 ? 112 GLY B CA 1 ATOM 6136 C C . GLY B 1 36 ? 17.229 68.083 67.128 1.00 38.57 ? 112 GLY B C 1 ATOM 6137 O O . GLY B 1 36 ? 16.345 67.311 66.775 1.00 33.24 ? 112 GLY B O 1 ATOM 6138 H H . GLY B 1 36 ? 16.030 69.845 65.105 1.00 42.92 ? 112 GLY B H 1 ATOM 6139 H HA2 . GLY B 1 36 ? 18.374 69.569 66.316 1.00 38.45 ? 112 GLY B HA2 1 ATOM 6140 H HA3 . GLY B 1 36 ? 17.051 70.114 66.974 1.00 38.45 ? 112 GLY B HA3 1 ATOM 6141 N N . ASP B 1 37 ? 18.061 67.831 68.134 1.00 40.43 ? 113 ASP B N 1 ATOM 6142 C CA . ASP B 1 37 ? 17.989 66.613 68.936 1.00 42.95 ? 113 ASP B CA 1 ATOM 6143 C C . ASP B 1 37 ? 18.319 65.373 68.102 1.00 44.24 ? 113 ASP B C 1 ATOM 6144 O O . ASP B 1 37 ? 17.863 64.267 68.404 1.00 43.14 ? 113 ASP B O 1 ATOM 6145 C CB . ASP B 1 37 ? 16.606 66.479 69.587 1.00 39.13 ? 113 ASP B CB 1 ATOM 6146 C CG . ASP B 1 37 ? 16.279 67.645 70.511 1.00 56.89 ? 113 ASP B CG 1 ATOM 6147 O OD1 . ASP B 1 37 ? 17.150 68.011 71.333 1.00 45.62 ? 113 ASP B OD1 1 ATOM 6148 O OD2 . ASP B 1 37 ? 15.161 68.203 70.407 1.00 64.58 ? 113 ASP B OD2 1 ATOM 6149 H H . ASP B 1 37 ? 18.690 68.363 68.378 1.00 48.50 ? 113 ASP B H 1 ATOM 6150 H HA . ASP B 1 37 ? 18.651 66.672 69.655 1.00 51.52 ? 113 ASP B HA 1 ATOM 6151 H HB2 . ASP B 1 37 ? 15.930 66.448 68.891 1.00 46.93 ? 113 ASP B HB2 1 ATOM 6152 H HB3 . ASP B 1 37 ? 16.580 65.663 70.111 1.00 46.93 ? 113 ASP B HB3 1 ATOM 6153 N N . LEU B 1 38 ? 19.102 65.567 67.045 1.00 35.42 ? 114 LEU B N 1 ATOM 6154 C CA . LEU B 1 38 ? 19.651 64.444 66.294 1.00 26.16 ? 114 LEU B CA 1 ATOM 6155 C C . LEU B 1 38 ? 20.965 64.043 66.934 1.00 32.14 ? 114 LEU B C 1 ATOM 6156 O O . LEU B 1 38 ? 21.776 64.896 67.311 1.00 26.03 ? 114 LEU B O 1 ATOM 6157 C CB . LEU B 1 38 ? 19.875 64.818 64.834 1.00 26.94 ? 114 LEU B CB 1 ATOM 6158 C CG . LEU B 1 38 ? 18.993 64.107 63.810 1.00 51.03 ? 114 LEU B CG 1 ATOM 6159 C CD1 . LEU B 1 38 ? 18.785 64.997 62.614 1.00 55.72 ? 114 LEU B CD1 1 ATOM 6160 C CD2 . LEU B 1 38 ? 19.626 62.797 63.387 1.00 70.06 ? 114 LEU B CD2 1 ATOM 6161 H H . LEU B 1 38 ? 19.330 66.339 66.742 1.00 42.47 ? 114 LEU B H 1 ATOM 6162 H HA . LEU B 1 38 ? 19.034 63.683 66.335 1.00 31.37 ? 114 LEU B HA 1 ATOM 6163 H HB2 . LEU B 1 38 ? 19.718 65.771 64.737 1.00 32.30 ? 114 LEU B HB2 1 ATOM 6164 H HB3 . LEU B 1 38 ? 20.797 64.620 64.607 1.00 32.30 ? 114 LEU B HB3 1 ATOM 6165 H HG . LEU B 1 38 ? 18.128 63.917 64.205 1.00 61.21 ? 114 LEU B HG 1 ATOM 6166 H HD11 . LEU B 1 38 ? 18.229 64.541 61.978 1.00 66.84 ? 114 LEU B HD11 1 ATOM 6167 H HD12 . LEU B 1 38 ? 18.357 65.808 62.900 1.00 66.84 ? 114 LEU B HD12 1 ATOM 6168 H HD13 . LEU B 1 38 ? 19.637 65.197 62.221 1.00 66.84 ? 114 LEU B HD13 1 ATOM 6169 H HD21 . LEU B 1 38 ? 19.056 62.368 62.745 1.00 84.05 ? 114 LEU B HD21 1 ATOM 6170 H HD22 . LEU B 1 38 ? 20.484 62.977 62.995 1.00 84.05 ? 114 LEU B HD22 1 ATOM 6171 H HD23 . LEU B 1 38 ? 19.729 62.236 64.160 1.00 84.05 ? 114 LEU B HD23 1 ATOM 6172 N N . ILE B 1 39 ? 21.179 62.744 67.088 1.00 26.48 ? 115 ILE B N 1 ATOM 6173 C CA . ILE B 1 39 ? 22.452 62.286 67.589 1.00 26.53 ? 115 ILE B CA 1 ATOM 6174 C C . ILE B 1 39 ? 23.351 62.109 66.386 1.00 28.57 ? 115 ILE B C 1 ATOM 6175 O O . ILE B 1 39 ? 23.009 61.375 65.459 1.00 32.34 ? 115 ILE B O 1 ATOM 6176 C CB . ILE B 1 39 ? 22.341 60.974 68.368 1.00 27.08 ? 115 ILE B CB 1 ATOM 6177 C CG1 . ILE B 1 39 ? 21.316 61.107 69.493 1.00 24.01 ? 115 ILE B CG1 1 ATOM 6178 C CG2 . ILE B 1 39 ? 23.702 60.595 68.939 1.00 27.19 ? 115 ILE B CG2 1 ATOM 6179 C CD1 . ILE B 1 39 ? 21.048 59.792 70.232 1.00 31.19 ? 115 ILE B CD1 1 ATOM 6180 H H . ILE B 1 39 ? 20.612 62.122 66.912 1.00 31.75 ? 115 ILE B H 1 ATOM 6181 H HA . ILE B 1 39 ? 22.842 62.967 68.176 1.00 31.81 ? 115 ILE B HA 1 ATOM 6182 H HB . ILE B 1 39 ? 22.050 60.274 67.762 1.00 32.47 ? 115 ILE B HB 1 ATOM 6183 H HG12 . ILE B 1 39 ? 21.644 61.751 70.140 1.00 28.78 ? 115 ILE B HG12 1 ATOM 6184 H HG13 . ILE B 1 39 ? 20.476 61.415 69.118 1.00 28.78 ? 115 ILE B HG13 1 ATOM 6185 H HG21 . ILE B 1 39 ? 23.619 59.771 69.424 1.00 32.60 ? 115 ILE B HG21 1 ATOM 6186 H HG22 . ILE B 1 39 ? 24.325 60.487 68.216 1.00 32.60 ? 115 ILE B HG22 1 ATOM 6187 H HG23 . ILE B 1 39 ? 24.000 61.293 69.526 1.00 32.60 ? 115 ILE B HG23 1 ATOM 6188 H HD11 . ILE B 1 39 ? 20.398 59.948 70.922 1.00 37.41 ? 115 ILE B HD11 1 ATOM 6189 H HD12 . ILE B 1 39 ? 20.712 59.145 69.607 1.00 37.41 ? 115 ILE B HD12 1 ATOM 6190 H HD13 . ILE B 1 39 ? 21.868 59.478 70.620 1.00 37.41 ? 115 ILE B HD13 1 ATOM 6191 N N . LEU B 1 40 ? 24.493 62.789 66.409 1.00 27.32 ? 116 LEU B N 1 ATOM 6192 C CA . LEU B 1 40 ? 25.464 62.734 65.322 1.00 24.90 ? 116 LEU B CA 1 ATOM 6193 C C . LEU B 1 40 ? 26.401 61.529 65.480 1.00 36.31 ? 116 LEU B C 1 ATOM 6194 O O . LEU B 1 40 ? 26.918 61.262 66.581 1.00 28.44 ? 116 LEU B O 1 ATOM 6195 C CB . LEU B 1 40 ? 26.291 64.026 65.299 1.00 28.85 ? 116 LEU B CB 1 ATOM 6196 C CG . LEU B 1 40 ? 25.507 65.343 65.282 1.00 36.44 ? 116 LEU B CG 1 ATOM 6197 C CD1 . LEU B 1 40 ? 26.450 66.506 65.100 1.00 45.01 ? 116 LEU B CD1 1 ATOM 6198 C CD2 . LEU B 1 40 ? 24.458 65.348 64.194 1.00 41.06 ? 116 LEU B CD2 1 ATOM 6199 H H . LEU B 1 40 ? 24.733 63.300 67.058 1.00 32.75 ? 116 LEU B H 1 ATOM 6200 H HA . LEU B 1 40 ? 24.993 62.651 64.466 1.00 29.85 ? 116 LEU B HA 1 ATOM 6201 H HB2 . LEU B 1 40 ? 26.855 64.039 66.088 1.00 34.60 ? 116 LEU B HB2 1 ATOM 6202 H HB3 . LEU B 1 40 ? 26.850 64.015 64.507 1.00 34.60 ? 116 LEU B HB3 1 ATOM 6203 H HG . LEU B 1 40 ? 25.056 65.453 66.133 1.00 43.70 ? 116 LEU B HG 1 ATOM 6204 H HD11 . LEU B 1 40 ? 25.942 67.320 65.092 1.00 53.98 ? 116 LEU B HD11 1 ATOM 6205 H HD12 . LEU B 1 40 ? 27.076 66.517 65.828 1.00 53.98 ? 116 LEU B HD12 1 ATOM 6206 H HD13 . LEU B 1 40 ? 26.917 66.402 64.268 1.00 53.98 ? 116 LEU B HD13 1 ATOM 6207 H HD21 . LEU B 1 40 ? 23.990 66.187 64.215 1.00 49.25 ? 116 LEU B HD21 1 ATOM 6208 H HD22 . LEU B 1 40 ? 24.889 65.236 63.343 1.00 49.25 ? 116 LEU B HD22 1 ATOM 6209 H HD23 . LEU B 1 40 ? 23.844 64.626 64.348 1.00 49.25 ? 116 LEU B HD23 1 ATOM 6210 N N . SER B 1 41 ? 26.654 60.841 64.366 1.00 26.84 ? 117 SER B N 1 ATOM 6211 C CA . SER B 1 41 ? 27.370 59.561 64.384 1.00 29.00 ? 117 SER B CA 1 ATOM 6212 C C . SER B 1 41 ? 28.730 59.542 63.681 1.00 32.02 ? 117 SER B C 1 ATOM 6213 O O . SER B 1 41 ? 28.942 60.214 62.665 1.00 29.55 ? 117 SER B O 1 ATOM 6214 C CB . SER B 1 41 ? 26.492 58.469 63.764 1.00 30.02 ? 117 SER B CB 1 ATOM 6215 O OG . SER B 1 41 ? 26.060 58.814 62.455 1.00 34.46 ? 117 SER B OG 1 ATOM 6216 H H . SER B 1 41 ? 26.418 61.096 63.579 1.00 32.18 ? 117 SER B H 1 ATOM 6217 H HA . SER B 1 41 ? 27.526 59.313 65.319 1.00 34.77 ? 117 SER B HA 1 ATOM 6218 H HB2 . SER B 1 41 ? 27.004 57.646 63.717 1.00 35.99 ? 117 SER B HB2 1 ATOM 6219 H HB3 . SER B 1 41 ? 25.712 58.339 64.326 1.00 35.99 ? 117 SER B HB3 1 ATOM 6220 H HG . SER B 1 41 ? 26.356 59.549 62.247 1.00 41.33 ? 117 SER B HG 1 ATOM 6221 N N . ARG B 1 42 ? 29.637 58.733 64.223 1.00 21.64 ? 118 ARG B N 1 ATOM 6222 C CA . ARG B 1 42 ? 30.885 58.402 63.560 1.00 23.57 ? 118 ARG B CA 1 ATOM 6223 C C . ARG B 1 42 ? 31.174 56.915 63.739 1.00 32.31 ? 118 ARG B C 1 ATOM 6224 O O . ARG B 1 42 ? 30.614 56.274 64.633 1.00 25.45 ? 118 ARG B O 1 ATOM 6225 C CB . ARG B 1 42 ? 32.044 59.234 64.123 1.00 31.28 ? 118 ARG B CB 1 ATOM 6226 C CG . ARG B 1 42 ? 32.155 59.195 65.653 1.00 38.62 ? 118 ARG B CG 1 ATOM 6227 C CD . ARG B 1 42 ? 33.577 59.479 66.156 1.00 42.60 ? 118 ARG B CD 1 ATOM 6228 N NE . ARG B 1 42 ? 33.961 60.880 66.017 1.00 59.17 ? 118 ARG B NE 1 ATOM 6229 C CZ . ARG B 1 42 ? 34.497 61.627 66.984 1.00 72.99 ? 118 ARG B CZ 1 ATOM 6230 N NH1 . ARG B 1 42 ? 34.727 61.127 68.196 1.00 67.18 ? 118 ARG B NH1 1 ATOM 6231 N NH2 . ARG B 1 42 ? 34.805 62.896 66.740 1.00 67.86 ? 118 ARG B NH2 1 ATOM 6232 H H . ARG B 1 42 ? 29.546 58.358 64.991 1.00 25.94 ? 118 ARG B H 1 ATOM 6233 H HA . ARG B 1 42 ? 30.806 58.589 62.601 1.00 28.26 ? 118 ARG B HA 1 ATOM 6234 H HB2 . ARG B 1 42 ? 32.877 58.897 63.758 1.00 37.51 ? 118 ARG B HB2 1 ATOM 6235 H HB3 . ARG B 1 42 ? 31.921 60.159 63.859 1.00 37.51 ? 118 ARG B HB3 1 ATOM 6236 H HG2 . ARG B 1 42 ? 31.565 59.867 66.029 1.00 46.32 ? 118 ARG B HG2 1 ATOM 6237 H HG3 . ARG B 1 42 ? 31.896 58.314 65.966 1.00 46.32 ? 118 ARG B HG3 1 ATOM 6238 H HD2 . ARG B 1 42 ? 33.632 59.245 67.096 1.00 51.09 ? 118 ARG B HD2 1 ATOM 6239 H HD3 . ARG B 1 42 ? 34.205 58.944 65.644 1.00 51.09 ? 118 ARG B HD3 1 ATOM 6240 H HE . ARG B 1 42 ? 33.832 61.253 65.253 1.00 70.98 ? 118 ARG B HE 1 ATOM 6241 H HH11 . ARG B 1 42 ? 34.532 60.307 68.367 1.00 80.59 ? 118 ARG B HH11 1 ATOM 6242 H HH12 . ARG B 1 42 ? 35.073 61.623 68.807 1.00 80.59 ? 118 ARG B HH12 1 ATOM 6243 H HH21 . ARG B 1 42 ? 34.661 63.231 65.961 1.00 81.41 ? 118 ARG B HH21 1 ATOM 6244 H HH22 . ARG B 1 42 ? 35.150 63.381 67.360 1.00 81.41 ? 118 ARG B HH22 1 ATOM 6245 N N . ARG B 1 43 ? 32.031 56.373 62.874 1.00 22.97 ? 119 ARG B N 1 ATOM 6246 C CA . ARG B 1 43 ? 32.399 54.967 62.927 1.00 21.59 ? 119 ARG B CA 1 ATOM 6247 C C . ARG B 1 43 ? 31.179 54.055 62.877 1.00 22.86 ? 119 ARG B C 1 ATOM 6248 O O . ARG B 1 43 ? 31.138 53.032 63.533 1.00 19.63 ? 119 ARG B O 1 ATOM 6249 C CB . ARG B 1 43 ? 33.245 54.698 64.175 1.00 25.93 ? 119 ARG B CB 1 ATOM 6250 C CG . ARG B 1 43 ? 34.424 55.653 64.254 1.00 33.62 ? 119 ARG B CG 1 ATOM 6251 C CD . ARG B 1 43 ? 35.596 55.114 65.036 1.00 43.33 ? 119 ARG B CD 1 ATOM 6252 N NE . ARG B 1 43 ? 35.550 55.438 66.461 1.00 64.29 ? 119 ARG B NE 1 ATOM 6253 C CZ . ARG B 1 43 ? 35.863 56.622 66.994 1.00 61.21 ? 119 ARG B CZ 1 ATOM 6254 N NH1 . ARG B 1 43 ? 36.219 57.649 66.228 1.00 60.27 ? 119 ARG B NH1 1 ATOM 6255 N NH2 . ARG B 1 43 ? 35.807 56.784 68.310 1.00 38.63 ? 119 ARG B NH2 1 ATOM 6256 H H . ARG B 1 43 ? 32.415 56.808 62.240 1.00 27.54 ? 119 ARG B H 1 ATOM 6257 H HA . ARG B 1 43 ? 32.953 54.762 62.145 1.00 25.89 ? 119 ARG B HA 1 ATOM 6258 H HB2 . ARG B 1 43 ? 32.698 54.823 64.967 1.00 31.09 ? 119 ARG B HB2 1 ATOM 6259 H HB3 . ARG B 1 43 ? 33.588 53.792 64.142 1.00 31.09 ? 119 ARG B HB3 1 ATOM 6260 H HG2 . ARG B 1 43 ? 34.731 55.844 63.354 1.00 40.32 ? 119 ARG B HG2 1 ATOM 6261 H HG3 . ARG B 1 43 ? 34.133 56.472 64.683 1.00 40.32 ? 119 ARG B HG3 1 ATOM 6262 H HD2 . ARG B 1 43 ? 35.611 54.147 64.951 1.00 51.97 ? 119 ARG B HD2 1 ATOM 6263 H HD3 . ARG B 1 43 ? 36.413 55.488 64.672 1.00 51.97 ? 119 ARG B HD3 1 ATOM 6264 H HE . ARG B 1 43 ? 35.302 54.815 67.000 1.00 77.12 ? 119 ARG B HE 1 ATOM 6265 H HH11 . ARG B 1 43 ? 36.265 57.553 65.374 1.00 72.30 ? 119 ARG B HH11 1 ATOM 6266 H HH12 . ARG B 1 43 ? 36.412 58.406 66.587 1.00 72.30 ? 119 ARG B HH12 1 ATOM 6267 H HH21 . ARG B 1 43 ? 35.570 56.129 68.814 1.00 46.33 ? 119 ARG B HH21 1 ATOM 6268 H HH22 . ARG B 1 43 ? 35.993 57.548 68.658 1.00 46.33 ? 119 ARG B HH22 1 ATOM 6269 N N . ALA B 1 44 ? 30.203 54.457 62.069 1.00 20.84 ? 120 ALA B N 1 ATOM 6270 C CA . ALA B 1 44 ? 28.962 53.743 61.871 1.00 21.51 ? 120 ALA B CA 1 ATOM 6271 C C . ALA B 1 44 ? 29.126 52.576 60.910 1.00 23.46 ? 120 ALA B C 1 ATOM 6272 O O . ALA B 1 44 ? 29.972 52.598 60.015 1.00 21.10 ? 120 ALA B O 1 ATOM 6273 C CB . ALA B 1 44 ? 27.918 54.707 61.327 1.00 22.65 ? 120 ALA B CB 1 ATOM 6274 H H . ALA B 1 44 ? 30.248 55.180 61.604 1.00 24.99 ? 120 ALA B H 1 ATOM 6275 H HA . ALA B 1 44 ? 28.646 53.395 62.730 1.00 25.79 ? 120 ALA B HA 1 ATOM 6276 H HB1 . ALA B 1 44 ? 27.094 54.233 61.196 1.00 27.15 ? 120 ALA B HB1 1 ATOM 6277 H HB2 . ALA B 1 44 ? 27.790 55.418 61.960 1.00 27.15 ? 120 ALA B HB2 1 ATOM 6278 H HB3 . ALA B 1 44 ? 28.228 55.064 60.492 1.00 27.15 ? 120 ALA B HB3 1 ATOM 6279 N N . TYR B 1 45 ? 28.309 51.551 61.118 1.00 22.93 ? 121 TYR B N 1 ATOM 6280 C CA . TYR B 1 45 ? 28.190 50.427 60.194 1.00 18.85 ? 121 TYR B CA 1 ATOM 6281 C C . TYR B 1 45 ? 26.788 49.853 60.323 1.00 27.02 ? 121 TYR B C 1 ATOM 6282 O O . TYR B 1 45 ? 26.032 50.219 61.229 1.00 27.71 ? 121 TYR B O 1 ATOM 6283 C CB . TYR B 1 45 ? 29.254 49.356 60.475 1.00 22.53 ? 121 TYR B CB 1 ATOM 6284 C CG . TYR B 1 45 ? 29.287 48.887 61.915 1.00 20.47 ? 121 TYR B CG 1 ATOM 6285 C CD1 . TYR B 1 45 ? 29.959 49.618 62.887 1.00 18.80 ? 121 TYR B CD1 1 ATOM 6286 C CD2 . TYR B 1 45 ? 28.638 47.714 62.304 1.00 22.79 ? 121 TYR B CD2 1 ATOM 6287 C CE1 . TYR B 1 45 ? 29.999 49.199 64.208 1.00 22.06 ? 121 TYR B CE1 1 ATOM 6288 C CE2 . TYR B 1 45 ? 28.666 47.284 63.634 1.00 20.64 ? 121 TYR B CE2 1 ATOM 6289 C CZ . TYR B 1 45 ? 29.339 48.029 64.574 1.00 25.05 ? 121 TYR B CZ 1 ATOM 6290 O OH . TYR B 1 45 ? 29.380 47.612 65.878 1.00 23.67 ? 121 TYR B OH 1 ATOM 6291 H H . TYR B 1 45 ? 27.799 51.481 61.807 1.00 27.49 ? 121 TYR B H 1 ATOM 6292 H HA . TYR B 1 45 ? 28.309 50.747 59.276 1.00 22.59 ? 121 TYR B HA 1 ATOM 6293 H HB2 . TYR B 1 45 ? 29.076 48.583 59.916 1.00 27.01 ? 121 TYR B HB2 1 ATOM 6294 H HB3 . TYR B 1 45 ? 30.128 49.720 60.262 1.00 27.01 ? 121 TYR B HB3 1 ATOM 6295 H HD1 . TYR B 1 45 ? 30.398 50.401 62.644 1.00 22.54 ? 121 TYR B HD1 1 ATOM 6296 H HD2 . TYR B 1 45 ? 28.180 47.211 61.669 1.00 27.32 ? 121 TYR B HD2 1 ATOM 6297 H HE1 . TYR B 1 45 ? 30.454 49.701 64.846 1.00 26.45 ? 121 TYR B HE1 1 ATOM 6298 H HE2 . TYR B 1 45 ? 28.231 46.500 63.882 1.00 24.75 ? 121 TYR B HE2 1 ATOM 6299 H HH . TYR B 1 45 ? 29.052 48.184 66.366 1.00 28.37 ? 121 TYR B HH 1 ATOM 6300 N N . VAL B 1 46 ? 26.439 48.960 59.414 1.00 22.69 ? 122 VAL B N 1 ATOM 6301 C CA . VAL B 1 46 ? 25.120 48.365 59.420 1.00 20.80 ? 122 VAL B CA 1 ATOM 6302 C C . VAL B 1 46 ? 25.222 46.888 59.795 1.00 18.92 ? 122 VAL B C 1 ATOM 6303 O O . VAL B 1 46 ? 26.169 46.206 59.413 1.00 20.76 ? 122 VAL B O 1 ATOM 6304 C CB . VAL B 1 46 ? 24.441 48.549 58.038 1.00 20.31 ? 122 VAL B CB 1 ATOM 6305 C CG1 . VAL B 1 46 ? 23.091 47.808 57.971 1.00 24.40 ? 122 VAL B CG1 1 ATOM 6306 C CG2 . VAL B 1 46 ? 24.264 50.039 57.752 1.00 20.44 ? 122 VAL B CG2 1 ATOM 6307 H H . VAL B 1 46 ? 26.950 48.682 58.781 1.00 27.20 ? 122 VAL B H 1 ATOM 6308 H HA . VAL B 1 46 ? 24.567 48.813 60.094 1.00 24.93 ? 122 VAL B HA 1 ATOM 6309 H HB . VAL B 1 46 ? 25.025 48.176 57.344 1.00 24.34 ? 122 VAL B HB 1 ATOM 6310 H HG11 . VAL B 1 46 ? 22.703 47.945 57.104 1.00 29.26 ? 122 VAL B HG11 1 ATOM 6311 H HG12 . VAL B 1 46 ? 23.241 46.872 58.119 1.00 29.26 ? 122 VAL B HG12 1 ATOM 6312 H HG13 . VAL B 1 46 ? 22.509 48.159 58.649 1.00 29.26 ? 122 VAL B HG13 1 ATOM 6313 H HG21 . VAL B 1 46 ? 23.844 50.145 56.896 1.00 24.50 ? 122 VAL B HG21 1 ATOM 6314 H HG22 . VAL B 1 46 ? 23.714 50.425 58.437 1.00 24.50 ? 122 VAL B HG22 1 ATOM 6315 H HG23 . VAL B 1 46 ? 25.127 50.461 57.749 1.00 24.50 ? 122 VAL B HG23 1 ATOM 6316 N N . SER B 1 47 ? 24.263 46.409 60.580 1.00 23.47 ? 123 SER B N 1 ATOM 6317 C CA . SER B 1 47 ? 24.142 44.978 60.844 1.00 22.54 ? 123 SER B CA 1 ATOM 6318 C C . SER B 1 47 ? 22.676 44.681 61.137 1.00 27.83 ? 123 SER B C 1 ATOM 6319 O O . SER B 1 47 ? 21.945 45.556 61.620 1.00 26.15 ? 123 SER B O 1 ATOM 6320 C CB . SER B 1 47 ? 25.047 44.554 62.007 1.00 19.51 ? 123 SER B CB 1 ATOM 6321 O OG . SER B 1 47 ? 25.329 43.175 61.961 1.00 21.44 ? 123 SER B OG 1 ATOM 6322 H H . SER B 1 47 ? 23.669 46.891 60.973 1.00 28.14 ? 123 SER B H 1 ATOM 6323 H HA . SER B 1 47 ? 24.408 44.475 60.046 1.00 27.02 ? 123 SER B HA 1 ATOM 6324 H HB2 . SER B 1 47 ? 25.881 45.046 61.952 1.00 23.38 ? 123 SER B HB2 1 ATOM 6325 H HB3 . SER B 1 47 ? 24.599 44.755 62.843 1.00 23.38 ? 123 SER B HB3 1 ATOM 6326 H HG . SER B 1 47 ? 24.957 42.834 61.315 1.00 25.70 ? 123 SER B HG 1 ATOM 6327 N N . CYS B 1 48 ? 22.239 43.463 60.833 1.00 21.80 ? 124 CYS B N 1 ATOM 6328 C CA . CYS B 1 48 ? 20.813 43.154 60.825 1.00 29.36 ? 124 CYS B CA 1 ATOM 6329 C C . CYS B 1 48 ? 20.493 41.931 61.682 1.00 32.78 ? 124 CYS B C 1 ATOM 6330 O O . CYS B 1 48 ? 21.332 41.049 61.861 1.00 23.69 ? 124 CYS B O 1 ATOM 6331 C CB . CYS B 1 48 ? 20.330 42.893 59.389 1.00 22.36 ? 124 CYS B CB 1 ATOM 6332 S SG . CYS B 1 48 ? 20.922 44.073 58.133 1.00 24.88 ? 124 CYS B SG 1 ATOM 6333 H H . CYS B 1 48 ? 22.746 42.800 60.629 1.00 26.14 ? 124 CYS B H 1 ATOM 6334 H HA . CYS B 1 48 ? 20.315 43.919 61.182 1.00 35.20 ? 124 CYS B HA 1 ATOM 6335 H HB2 . CYS B 1 48 ? 20.629 42.010 59.121 1.00 26.81 ? 124 CYS B HB2 1 ATOM 6336 H HB3 . CYS B 1 48 ? 19.361 42.923 59.382 1.00 26.81 ? 124 CYS B HB3 1 ATOM 6337 N N . ASP B 1 49 ? 19.275 41.893 62.215 1.00 25.77 ? 125 ASP B N 1 ATOM 6338 C CA . ASP B 1 49 ? 18.744 40.657 62.782 1.00 31.95 ? 125 ASP B CA 1 ATOM 6339 C C . ASP B 1 49 ? 17.733 40.083 61.778 1.00 38.35 ? 125 ASP B C 1 ATOM 6340 O O . ASP B 1 49 ? 17.806 40.407 60.586 1.00 33.85 ? 125 ASP B O 1 ATOM 6341 C CB . ASP B 1 49 ? 18.185 40.867 64.201 1.00 30.51 ? 125 ASP B CB 1 ATOM 6342 C CG . ASP B 1 49 ? 17.026 41.856 64.259 1.00 32.38 ? 125 ASP B CG 1 ATOM 6343 O OD1 . ASP B 1 49 ? 16.280 41.971 63.271 1.00 33.72 ? 125 ASP B OD1 1 ATOM 6344 O OD2 . ASP B 1 49 ? 16.866 42.514 65.309 1.00 38.99 ? 125 ASP B OD2 1 ATOM 6345 H H . ASP B 1 49 ? 18.739 42.564 62.260 1.00 30.90 ? 125 ASP B H 1 ATOM 6346 H HA . ASP B 1 49 ? 19.478 40.012 62.854 1.00 38.31 ? 125 ASP B HA 1 ATOM 6347 H HB2 . ASP B 1 49 ? 17.868 40.017 64.543 1.00 36.59 ? 125 ASP B HB2 1 ATOM 6348 H HB3 . ASP B 1 49 ? 18.894 41.207 64.770 1.00 36.59 ? 125 ASP B HB3 1 ATOM 6349 N N . LEU B 1 50 ? 16.819 39.223 62.222 1.00 30.52 ? 126 LEU B N 1 ATOM 6350 C CA . LEU B 1 50 ? 15.966 38.480 61.283 1.00 38.26 ? 126 LEU B CA 1 ATOM 6351 C C . LEU B 1 50 ? 14.875 39.334 60.642 1.00 38.41 ? 126 LEU B C 1 ATOM 6352 O O . LEU B 1 50 ? 14.344 39.003 59.574 1.00 41.39 ? 126 LEU B O 1 ATOM 6353 C CB . LEU B 1 50 ? 15.343 37.263 61.972 1.00 50.08 ? 126 LEU B CB 1 ATOM 6354 C CG . LEU B 1 50 ? 16.370 36.268 62.519 1.00 49.96 ? 126 LEU B CG 1 ATOM 6355 C CD1 . LEU B 1 50 ? 15.693 35.006 63.024 1.00 56.16 ? 126 LEU B CD1 1 ATOM 6356 C CD2 . LEU B 1 50 ? 17.429 35.928 61.474 1.00 46.05 ? 126 LEU B CD2 1 ATOM 6357 H H . LEU B 1 50 ? 16.671 39.050 63.051 1.00 36.60 ? 126 LEU B H 1 ATOM 6358 H HA . LEU B 1 50 ? 16.533 38.143 60.558 1.00 45.89 ? 126 LEU B HA 1 ATOM 6359 H HB2 . LEU B 1 50 ? 14.802 37.569 62.716 1.00 60.07 ? 126 LEU B HB2 1 ATOM 6360 H HB3 . LEU B 1 50 ? 14.787 36.793 61.332 1.00 60.07 ? 126 LEU B HB3 1 ATOM 6361 H HG . LEU B 1 50 ? 16.824 36.677 63.272 1.00 59.93 ? 126 LEU B HG 1 ATOM 6362 H HD11 . LEU B 1 50 ? 16.362 34.405 63.359 1.00 67.37 ? 126 LEU B HD11 1 ATOM 6363 H HD12 . LEU B 1 50 ? 15.081 35.240 63.726 1.00 67.37 ? 126 LEU B HD12 1 ATOM 6364 H HD13 . LEU B 1 50 ? 15.217 34.595 62.299 1.00 67.37 ? 126 LEU B HD13 1 ATOM 6365 H HD21 . LEU B 1 50 ? 18.052 35.303 61.853 1.00 55.24 ? 126 LEU B HD21 1 ATOM 6366 H HD22 . LEU B 1 50 ? 16.998 35.538 60.709 1.00 55.24 ? 126 LEU B HD22 1 ATOM 6367 H HD23 . LEU B 1 50 ? 17.885 36.733 61.218 1.00 55.24 ? 126 LEU B HD23 1 ATOM 6368 N N . THR B 1 51 ? 14.551 40.443 61.281 1.00 37.35 ? 127 THR B N 1 ATOM 6369 C CA . THR B 1 51 ? 13.513 41.306 60.761 1.00 50.98 ? 127 THR B CA 1 ATOM 6370 C C . THR B 1 51 ? 14.022 42.680 60.319 1.00 53.06 ? 127 THR B C 1 ATOM 6371 O O . THR B 1 51 ? 13.563 43.204 59.303 1.00 51.07 ? 127 THR B O 1 ATOM 6372 C CB . THR B 1 51 ? 12.438 41.488 61.811 1.00 51.58 ? 127 THR B CB 1 ATOM 6373 O OG1 . THR B 1 51 ? 13.062 41.833 63.053 1.00 55.88 ? 127 THR B OG1 1 ATOM 6374 C CG2 . THR B 1 51 ? 11.661 40.193 61.976 1.00 56.10 ? 127 THR B CG2 1 ATOM 6375 H H . THR B 1 51 ? 14.914 40.716 62.011 1.00 44.79 ? 127 THR B H 1 ATOM 6376 H HA . THR B 1 51 ? 13.104 40.873 59.983 1.00 61.15 ? 127 THR B HA 1 ATOM 6377 H HB . THR B 1 51 ? 11.827 42.190 61.540 1.00 61.88 ? 127 THR B HB 1 ATOM 6378 H HG1 . THR B 1 51 ? 12.492 41.936 63.634 1.00 67.03 ? 127 THR B HG1 1 ATOM 6379 H HG21 . THR B 1 51 ? 10.977 40.304 62.640 1.00 67.29 ? 127 THR B HG21 1 ATOM 6380 H HG22 . THR B 1 51 ? 11.249 39.949 61.143 1.00 67.29 ? 127 THR B HG22 1 ATOM 6381 H HG23 . THR B 1 51 ? 12.252 39.488 62.250 1.00 67.29 ? 127 THR B HG23 1 ATOM 6382 N N . SER B 1 52 ? 14.972 43.246 61.065 1.00 52.13 ? 128 SER B N 1 ATOM 6383 C CA . SER B 1 52 ? 15.387 44.633 60.863 1.00 36.35 ? 128 SER B CA 1 ATOM 6384 C C . SER B 1 52 ? 16.898 44.814 60.668 1.00 37.07 ? 128 SER B C 1 ATOM 6385 O O . SER B 1 52 ? 17.699 43.981 61.086 1.00 30.76 ? 128 SER B O 1 ATOM 6386 C CB . SER B 1 52 ? 14.945 45.467 62.059 1.00 44.14 ? 128 SER B CB 1 ATOM 6387 O OG . SER B 1 52 ? 13.540 45.449 62.199 1.00 65.17 ? 128 SER B OG 1 ATOM 6388 H H . SER B 1 52 ? 15.394 42.844 61.698 1.00 62.53 ? 128 SER B H 1 ATOM 6389 H HA . SER B 1 52 ? 14.937 44.985 60.067 1.00 43.59 ? 128 SER B HA 1 ATOM 6390 H HB2 . SER B 1 52 ? 15.346 45.102 62.863 1.00 52.94 ? 128 SER B HB2 1 ATOM 6391 H HB3 . SER B 1 52 ? 15.237 46.383 61.930 1.00 52.94 ? 128 SER B HB3 1 ATOM 6392 H HG . SER B 1 52 ? 13.316 45.901 62.846 1.00 78.18 ? 128 SER B HG 1 ATOM 6393 N N . CYS B 1 53 ? 17.275 45.917 60.027 1.00 28.35 ? 129 CYS B N 1 ATOM 6394 C CA . CYS B 1 53 ? 18.672 46.318 59.970 1.00 23.91 ? 129 CYS B CA 1 ATOM 6395 C C . CYS B 1 53 ? 18.848 47.540 60.844 1.00 25.02 ? 129 CYS B C 1 ATOM 6396 O O . CYS B 1 53 ? 17.915 48.335 61.013 1.00 28.76 ? 129 CYS B O 1 ATOM 6397 C CB . CYS B 1 53 ? 19.102 46.581 58.527 1.00 31.84 ? 129 CYS B CB 1 ATOM 6398 S SG . CYS B 1 53 ? 19.222 45.055 57.565 1.00 32.61 ? 129 CYS B SG 1 ATOM 6399 H H . CYS B 1 53 ? 16.739 46.450 59.617 1.00 34.00 ? 129 CYS B H 1 ATOM 6400 H HA . CYS B 1 53 ? 19.231 45.598 60.330 1.00 28.66 ? 129 CYS B HA 1 ATOM 6401 H HB2 . CYS B 1 53 ? 18.448 47.157 58.100 1.00 38.18 ? 129 CYS B HB2 1 ATOM 6402 H HB3 . CYS B 1 53 ? 19.973 47.008 58.527 1.00 38.18 ? 129 CYS B HB3 1 ATOM 6403 N N . PHE B 1 54 ? 20.033 47.661 61.425 1.00 18.87 ? 130 PHE B N 1 ATOM 6404 C CA . PHE B 1 54 ? 20.355 48.742 62.349 1.00 24.02 ? 130 PHE B CA 1 ATOM 6405 C C . PHE B 1 54 ? 21.660 49.424 61.973 1.00 26.49 ? 130 PHE B C 1 ATOM 6406 O O . PHE B 1 54 ? 22.585 48.800 61.459 1.00 23.09 ? 130 PHE B O 1 ATOM 6407 C CB . PHE B 1 54 ? 20.513 48.213 63.780 1.00 22.73 ? 130 PHE B CB 1 ATOM 6408 C CG . PHE B 1 54 ? 19.272 47.569 64.333 1.00 24.28 ? 130 PHE B CG 1 ATOM 6409 C CD1 . PHE B 1 54 ? 18.987 46.248 64.057 1.00 30.41 ? 130 PHE B CD1 1 ATOM 6410 C CD2 . PHE B 1 54 ? 18.389 48.292 65.117 1.00 28.75 ? 130 PHE B CD2 1 ATOM 6411 C CE1 . PHE B 1 54 ? 17.828 45.643 64.562 1.00 37.00 ? 130 PHE B CE1 1 ATOM 6412 C CE2 . PHE B 1 54 ? 17.230 47.701 65.626 1.00 32.74 ? 130 PHE B CE2 1 ATOM 6413 C CZ . PHE B 1 54 ? 16.950 46.374 65.339 1.00 30.17 ? 130 PHE B CZ 1 ATOM 6414 H H . PHE B 1 54 ? 20.685 47.115 61.297 1.00 22.62 ? 130 PHE B H 1 ATOM 6415 H HA . PHE B 1 54 ? 19.638 49.410 62.338 1.00 28.80 ? 130 PHE B HA 1 ATOM 6416 H HB2 . PHE B 1 54 ? 21.221 47.549 63.791 1.00 27.25 ? 130 PHE B HB2 1 ATOM 6417 H HB3 . PHE B 1 54 ? 20.748 48.952 64.362 1.00 27.25 ? 130 PHE B HB3 1 ATOM 6418 H HD1 . PHE B 1 54 ? 19.571 45.753 63.530 1.00 36.46 ? 130 PHE B HD1 1 ATOM 6419 H HD2 . PHE B 1 54 ? 18.569 49.184 65.307 1.00 34.48 ? 130 PHE B HD2 1 ATOM 6420 H HE1 . PHE B 1 54 ? 17.646 44.752 64.369 1.00 44.38 ? 130 PHE B HE1 1 ATOM 6421 H HE2 . PHE B 1 54 ? 16.645 48.197 66.151 1.00 39.26 ? 130 PHE B HE2 1 ATOM 6422 H HZ . PHE B 1 54 ? 16.183 45.974 65.679 1.00 36.18 ? 130 PHE B HZ 1 ATOM 6423 N N . LYS B 1 55 ? 21.718 50.716 62.256 1.00 22.57 ? 131 LYS B N 1 ATOM 6424 C CA . LYS B 1 55 ? 22.955 51.463 62.236 1.00 27.68 ? 131 LYS B CA 1 ATOM 6425 C C . LYS B 1 55 ? 23.551 51.440 63.644 1.00 24.00 ? 131 LYS B C 1 ATOM 6426 O O . LYS B 1 55 ? 22.918 51.866 64.598 1.00 25.15 ? 131 LYS B O 1 ATOM 6427 C CB . LYS B 1 55 ? 22.648 52.890 61.803 1.00 24.82 ? 131 LYS B CB 1 ATOM 6428 C CG . LYS B 1 55 ? 23.830 53.823 61.720 1.00 34.63 ? 131 LYS B CG 1 ATOM 6429 C CD . LYS B 1 55 ? 23.316 55.220 61.360 1.00 34.65 ? 131 LYS B CD 1 ATOM 6430 C CE . LYS B 1 55 ? 24.287 56.303 61.757 1.00 38.09 ? 131 LYS B CE 1 ATOM 6431 N NZ . LYS B 1 55 ? 23.648 57.637 61.567 1.00 48.31 ? 131 LYS B NZ 1 ATOM 6432 H H . LYS B 1 55 ? 21.033 51.192 62.468 1.00 27.06 ? 131 LYS B H 1 ATOM 6433 H HA . LYS B 1 55 ? 23.588 51.059 61.607 1.00 33.20 ? 131 LYS B HA 1 ATOM 6434 H HB2 . LYS B 1 55 ? 22.241 52.861 60.923 1.00 29.76 ? 131 LYS B HB2 1 ATOM 6435 H HB3 . LYS B 1 55 ? 22.021 53.274 62.436 1.00 29.76 ? 131 LYS B HB3 1 ATOM 6436 H HG2 . LYS B 1 55 ? 24.278 53.866 62.579 1.00 41.53 ? 131 LYS B HG2 1 ATOM 6437 H HG3 . LYS B 1 55 ? 24.439 53.524 61.026 1.00 41.53 ? 131 LYS B HG3 1 ATOM 6438 H HD2 . LYS B 1 55 ? 23.182 55.272 60.400 1.00 41.55 ? 131 LYS B HD2 1 ATOM 6439 H HD3 . LYS B 1 55 ? 22.479 55.380 61.823 1.00 41.55 ? 131 LYS B HD3 1 ATOM 6440 H HE2 . LYS B 1 55 ? 24.523 56.202 62.692 1.00 45.69 ? 131 LYS B HE2 1 ATOM 6441 H HE3 . LYS B 1 55 ? 25.077 56.255 61.197 1.00 45.69 ? 131 LYS B HE3 1 ATOM 6442 H HZ1 . LYS B 1 55 ? 24.215 58.282 61.800 1.00 57.94 ? 131 LYS B HZ1 1 ATOM 6443 H HZ2 . LYS B 1 55 ? 23.420 57.746 60.714 1.00 57.94 ? 131 LYS B HZ2 1 ATOM 6444 H HZ3 . LYS B 1 55 ? 22.917 57.698 62.072 1.00 57.94 ? 131 LYS B HZ3 1 ATOM 6445 N N . PHE B 1 56 ? 24.750 50.888 63.764 1.00 25.84 ? 132 PHE B N 1 ATOM 6446 C CA . PHE B 1 56 ? 25.526 50.947 64.985 1.00 22.52 ? 132 PHE B CA 1 ATOM 6447 C C . PHE B 1 56 ? 26.566 52.041 64.800 1.00 23.70 ? 132 PHE B C 1 ATOM 6448 O O . PHE B 1 56 ? 27.185 52.115 63.747 1.00 22.04 ? 132 PHE B O 1 ATOM 6449 C CB . PHE B 1 56 ? 26.255 49.629 65.214 1.00 22.36 ? 132 PHE B CB 1 ATOM 6450 C CG . PHE B 1 56 ? 25.360 48.492 65.584 1.00 21.79 ? 132 PHE B CG 1 ATOM 6451 C CD1 . PHE B 1 56 ? 24.653 47.806 64.613 1.00 22.71 ? 132 PHE B CD1 1 ATOM 6452 C CD2 . PHE B 1 56 ? 25.240 48.095 66.905 1.00 26.92 ? 132 PHE B CD2 1 ATOM 6453 C CE1 . PHE B 1 56 ? 23.840 46.752 64.952 1.00 22.30 ? 132 PHE B CE1 1 ATOM 6454 C CE2 . PHE B 1 56 ? 24.434 47.047 67.245 1.00 23.08 ? 132 PHE B CE2 1 ATOM 6455 C CZ . PHE B 1 56 ? 23.732 46.369 66.271 1.00 19.56 ? 132 PHE B CZ 1 ATOM 6456 H H . PHE B 1 56 ? 25.144 50.461 63.129 1.00 30.98 ? 132 PHE B H 1 ATOM 6457 H HA . PHE B 1 56 ? 24.956 51.153 65.755 1.00 27.00 ? 132 PHE B HA 1 ATOM 6458 H HB2 . PHE B 1 56 ? 26.721 49.386 64.399 1.00 26.80 ? 132 PHE B HB2 1 ATOM 6459 H HB3 . PHE B 1 56 ? 26.894 49.748 65.934 1.00 26.80 ? 132 PHE B HB3 1 ATOM 6460 H HD1 . PHE B 1 56 ? 24.728 48.061 63.722 1.00 27.23 ? 132 PHE B HD1 1 ATOM 6461 H HD2 . PHE B 1 56 ? 25.714 48.545 67.567 1.00 32.28 ? 132 PHE B HD2 1 ATOM 6462 H HE1 . PHE B 1 56 ? 23.366 46.297 64.294 1.00 26.73 ? 132 PHE B HE1 1 ATOM 6463 H HE2 . PHE B 1 56 ? 24.358 46.790 68.136 1.00 27.67 ? 132 PHE B HE2 1 ATOM 6464 H HZ . PHE B 1 56 ? 23.179 45.659 66.506 1.00 23.44 ? 132 PHE B HZ 1 ATOM 6465 N N . PHE B 1 57 ? 26.775 52.873 65.814 1.00 18.80 ? 133 PHE B N 1 ATOM 6466 C CA . PHE B 1 57 ? 27.704 53.987 65.670 1.00 23.30 ? 133 PHE B CA 1 ATOM 6467 C C . PHE B 1 57 ? 28.177 54.529 67.006 1.00 25.23 ? 133 PHE B C 1 ATOM 6468 O O . PHE B 1 57 ? 27.558 54.275 68.036 1.00 22.36 ? 133 PHE B O 1 ATOM 6469 C CB . PHE B 1 57 ? 27.022 55.114 64.901 1.00 26.53 ? 133 PHE B CB 1 ATOM 6470 C CG . PHE B 1 57 ? 25.841 55.688 65.609 1.00 20.05 ? 133 PHE B CG 1 ATOM 6471 C CD1 . PHE B 1 57 ? 24.583 55.116 65.469 1.00 30.15 ? 133 PHE B CD1 1 ATOM 6472 C CD2 . PHE B 1 57 ? 25.976 56.799 66.423 1.00 19.42 ? 133 PHE B CD2 1 ATOM 6473 C CE1 . PHE B 1 57 ? 23.476 55.653 66.114 1.00 21.37 ? 133 PHE B CE1 1 ATOM 6474 C CE2 . PHE B 1 57 ? 24.875 57.345 67.077 1.00 21.80 ? 133 PHE B CE2 1 ATOM 6475 C CZ . PHE B 1 57 ? 23.618 56.772 66.925 1.00 24.24 ? 133 PHE B CZ 1 ATOM 6476 H H . PHE B 1 57 ? 26.398 52.817 66.585 1.00 22.54 ? 133 PHE B H 1 ATOM 6477 H HA . PHE B 1 57 ? 28.487 53.693 65.160 1.00 27.93 ? 133 PHE B HA 1 ATOM 6478 H HB2 . PHE B 1 57 ? 27.662 55.830 64.762 1.00 31.80 ? 133 PHE B HB2 1 ATOM 6479 H HB3 . PHE B 1 57 ? 26.719 54.772 64.046 1.00 31.80 ? 133 PHE B HB3 1 ATOM 6480 H HD1 . PHE B 1 57 ? 24.478 54.370 64.922 1.00 36.16 ? 133 PHE B HD1 1 ATOM 6481 H HD2 . PHE B 1 57 ? 26.812 57.193 66.525 1.00 23.28 ? 133 PHE B HD2 1 ATOM 6482 H HE1 . PHE B 1 57 ? 22.640 55.260 66.009 1.00 25.62 ? 133 PHE B HE1 1 ATOM 6483 H HE2 . PHE B 1 57 ? 24.981 58.093 67.618 1.00 26.13 ? 133 PHE B HE2 1 ATOM 6484 H HZ . PHE B 1 57 ? 22.882 57.130 67.365 1.00 29.06 ? 133 PHE B HZ 1 ATOM 6485 N N . ILE B 1 58 ? 29.274 55.287 66.974 1.00 24.78 ? 134 ILE B N 1 ATOM 6486 C CA . ILE B 1 58 ? 29.759 55.993 68.149 1.00 20.40 ? 134 ILE B CA 1 ATOM 6487 C C . ILE B 1 58 ? 29.243 57.424 68.075 1.00 27.41 ? 134 ILE B C 1 ATOM 6488 O O . ILE B 1 58 ? 29.536 58.142 67.117 1.00 25.00 ? 134 ILE B O 1 ATOM 6489 C CB . ILE B 1 58 ? 31.299 56.030 68.219 1.00 21.22 ? 134 ILE B CB 1 ATOM 6490 C CG1 . ILE B 1 58 ? 31.895 54.619 68.072 1.00 28.68 ? 134 ILE B CG1 1 ATOM 6491 C CG2 . ILE B 1 58 ? 31.745 56.708 69.500 1.00 27.85 ? 134 ILE B CG2 1 ATOM 6492 C CD1 . ILE B 1 58 ? 31.497 53.643 69.187 1.00 27.83 ? 134 ILE B CD1 1 ATOM 6493 H H . ILE B 1 58 ? 29.756 55.407 66.272 1.00 29.71 ? 134 ILE B H 1 ATOM 6494 H HA . ILE B 1 58 ? 29.412 55.570 68.963 1.00 24.46 ? 134 ILE B HA 1 ATOM 6495 H HB . ILE B 1 58 ? 31.617 56.565 67.475 1.00 25.44 ? 134 ILE B HB 1 ATOM 6496 H HG12 . ILE B 1 58 ? 31.596 54.242 67.230 1.00 34.39 ? 134 ILE B HG12 1 ATOM 6497 H HG13 . ILE B 1 58 ? 32.863 54.689 68.073 1.00 34.39 ? 134 ILE B HG13 1 ATOM 6498 H HG21 . ILE B 1 58 ? 32.704 56.722 69.527 1.00 33.40 ? 134 ILE B HG21 1 ATOM 6499 H HG22 . ILE B 1 58 ? 31.402 57.604 69.514 1.00 33.40 ? 134 ILE B HG22 1 ATOM 6500 H HG23 . ILE B 1 58 ? 31.403 56.214 70.249 1.00 33.40 ? 134 ILE B HG23 1 ATOM 6501 H HD11 . ILE B 1 58 ? 31.910 52.793 69.019 1.00 33.37 ? 134 ILE B HD11 1 ATOM 6502 H HD12 . ILE B 1 58 ? 31.798 53.993 70.029 1.00 33.37 ? 134 ILE B HD12 1 ATOM 6503 H HD13 . ILE B 1 58 ? 30.542 53.549 69.193 1.00 33.37 ? 134 ILE B HD13 1 ATOM 6504 N N . ALA B 1 59 ? 28.457 57.843 69.063 1.00 21.81 ? 135 ALA B N 1 ATOM 6505 C CA . ALA B 1 59 ? 27.890 59.193 69.026 1.00 22.73 ? 135 ALA B CA 1 ATOM 6506 C C . ALA B 1 59 ? 28.973 60.192 69.380 1.00 22.56 ? 135 ALA B C 1 ATOM 6507 O O . ALA B 1 59 ? 29.796 59.913 70.242 1.00 28.17 ? 135 ALA B O 1 ATOM 6508 C CB . ALA B 1 59 ? 26.744 59.315 69.977 1.00 20.89 ? 135 ALA B CB 1 ATOM 6509 H H . ALA B 1 59 ? 28.239 57.378 69.753 1.00 26.15 ? 135 ALA B H 1 ATOM 6510 H HA . ALA B 1 59 ? 27.568 59.390 68.122 1.00 27.25 ? 135 ALA B HA 1 ATOM 6511 H HB1 . ALA B 1 59 ? 26.394 60.208 69.931 1.00 25.04 ? 135 ALA B HB1 1 ATOM 6512 H HB2 . ALA B 1 59 ? 26.065 58.683 69.729 1.00 25.04 ? 135 ALA B HB2 1 ATOM 6513 H HB3 . ALA B 1 59 ? 27.055 59.130 70.866 1.00 25.04 ? 135 ALA B HB3 1 ATOM 6514 N N . TYR B 1 60 ? 28.975 61.353 68.726 1.00 31.28 ? 136 TYR B N 1 ATOM 6515 C CA . TYR B 1 60 ? 29.938 62.405 69.076 1.00 33.12 ? 136 TYR B CA 1 ATOM 6516 C C . TYR B 1 60 ? 29.290 63.742 69.423 1.00 30.55 ? 136 TYR B C 1 ATOM 6517 O O . TYR B 1 60 ? 29.948 64.606 69.991 1.00 30.11 ? 136 TYR B O 1 ATOM 6518 C CB . TYR B 1 60 ? 31.001 62.591 67.981 1.00 29.86 ? 136 TYR B CB 1 ATOM 6519 C CG . TYR B 1 60 ? 30.508 63.243 66.710 1.00 32.33 ? 136 TYR B CG 1 ATOM 6520 C CD1 . TYR B 1 60 ? 30.458 64.634 66.589 1.00 31.38 ? 136 TYR B CD1 1 ATOM 6521 C CD2 . TYR B 1 60 ? 30.137 62.480 65.613 1.00 27.96 ? 136 TYR B CD2 1 ATOM 6522 C CE1 . TYR B 1 60 ? 30.009 65.242 65.422 1.00 36.64 ? 136 TYR B CE1 1 ATOM 6523 C CE2 . TYR B 1 60 ? 29.688 63.082 64.433 1.00 40.09 ? 136 TYR B CE2 1 ATOM 6524 C CZ . TYR B 1 60 ? 29.625 64.464 64.350 1.00 39.45 ? 136 TYR B CZ 1 ATOM 6525 O OH . TYR B 1 60 ? 29.186 65.071 63.197 1.00 42.22 ? 136 TYR B OH 1 ATOM 6526 H H . TYR B 1 60 ? 28.439 61.557 68.086 1.00 37.51 ? 136 TYR B H 1 ATOM 6527 H HA . TYR B 1 60 ? 30.415 62.111 69.880 1.00 39.72 ? 136 TYR B HA 1 ATOM 6528 H HB2 . TYR B 1 60 ? 31.715 63.145 68.335 1.00 35.80 ? 136 TYR B HB2 1 ATOM 6529 H HB3 . TYR B 1 60 ? 31.355 61.720 67.744 1.00 35.80 ? 136 TYR B HB3 1 ATOM 6530 H HD1 . TYR B 1 60 ? 30.706 65.164 67.312 1.00 37.63 ? 136 TYR B HD1 1 ATOM 6531 H HD2 . TYR B 1 60 ? 30.169 61.552 65.669 1.00 33.53 ? 136 TYR B HD2 1 ATOM 6532 H HE1 . TYR B 1 60 ? 29.970 66.170 65.364 1.00 43.94 ? 136 TYR B HE1 1 ATOM 6533 H HE2 . TYR B 1 60 ? 29.429 62.558 63.710 1.00 48.08 ? 136 TYR B HE2 1 ATOM 6534 H HH . TYR B 1 60 ? 28.417 64.839 63.032 1.00 50.64 ? 136 TYR B HH 1 ATOM 6535 N N . GLY B 1 61 ? 28.004 63.916 69.125 1.00 31.52 ? 137 GLY B N 1 ATOM 6536 C CA . GLY B 1 61 ? 27.316 65.126 69.548 1.00 33.03 ? 137 GLY B CA 1 ATOM 6537 C C . GLY B 1 61 ? 25.825 65.129 69.289 1.00 34.48 ? 137 GLY B C 1 ATOM 6538 O O . GLY B 1 61 ? 25.283 64.213 68.670 1.00 35.85 ? 137 GLY B O 1 ATOM 6539 H H . GLY B 1 61 ? 27.517 63.357 68.688 1.00 37.80 ? 137 GLY B H 1 ATOM 6540 H HA2 . GLY B 1 61 ? 27.454 65.251 70.499 1.00 39.61 ? 137 GLY B HA2 1 ATOM 6541 H HA3 . GLY B 1 61 ? 27.702 65.886 69.085 1.00 39.61 ? 137 GLY B HA3 1 ATOM 6542 N N . LEU B 1 62 ? 25.164 66.182 69.756 1.00 26.34 ? 138 LEU B N 1 ATOM 6543 C CA . LEU B 1 62 ? 23.729 66.337 69.579 1.00 28.15 ? 138 LEU B CA 1 ATOM 6544 C C . LEU B 1 62 ? 23.428 67.674 68.904 1.00 39.79 ? 138 LEU B C 1 ATOM 6545 O O . LEU B 1 62 ? 23.993 68.701 69.281 1.00 32.24 ? 138 LEU B O 1 ATOM 6546 C CB . LEU B 1 62 ? 23.039 66.281 70.938 1.00 34.92 ? 138 LEU B CB 1 ATOM 6547 C CG . LEU B 1 62 ? 21.620 65.717 70.933 1.00 48.63 ? 138 LEU B CG 1 ATOM 6548 C CD1 . LEU B 1 62 ? 21.672 64.204 70.936 1.00 46.86 ? 138 LEU B CD1 1 ATOM 6549 C CD2 . LEU B 1 62 ? 20.829 66.225 72.121 1.00 53.54 ? 138 LEU B CD2 1 ATOM 6550 H H . LEU B 1 62 ? 25.532 66.830 70.185 1.00 31.59 ? 138 LEU B H 1 ATOM 6551 H HA . LEU B 1 62 ? 23.382 65.612 69.017 1.00 33.75 ? 138 LEU B HA 1 ATOM 6552 H HB2 . LEU B 1 62 ? 23.571 65.725 71.529 1.00 41.88 ? 138 LEU B HB2 1 ATOM 6553 H HB3 . LEU B 1 62 ? 22.993 67.181 71.296 1.00 41.88 ? 138 LEU B HB3 1 ATOM 6554 H HG . LEU B 1 62 ? 21.167 66.002 70.124 1.00 58.33 ? 138 LEU B HG 1 ATOM 6555 H HD11 . LEU B 1 62 ? 20.776 63.861 70.933 1.00 56.21 ? 138 LEU B HD11 1 ATOM 6556 H HD12 . LEU B 1 62 ? 22.140 63.907 70.152 1.00 56.21 ? 138 LEU B HD12 1 ATOM 6557 H HD13 . LEU B 1 62 ? 22.133 63.909 71.724 1.00 56.21 ? 138 LEU B HD13 1 ATOM 6558 H HD21 . LEU B 1 62 ? 19.944 65.854 72.089 1.00 64.22 ? 138 LEU B HD21 1 ATOM 6559 H HD22 . LEU B 1 62 ? 21.269 65.953 72.929 1.00 64.22 ? 138 LEU B HD22 1 ATOM 6560 H HD23 . LEU B 1 62 ? 20.784 67.183 72.079 1.00 64.22 ? 138 LEU B HD23 1 ATOM 6561 N N . SER B 1 63 ? 22.525 67.672 67.926 1.00 32.31 ? 139 SER B N 1 ATOM 6562 C CA . SER B 1 63 ? 22.212 68.897 67.196 1.00 39.36 ? 139 SER B CA 1 ATOM 6563 C C . SER B 1 63 ? 21.216 69.748 67.966 1.00 34.48 ? 139 SER B C 1 ATOM 6564 O O . SER B 1 63 ? 20.320 69.229 68.624 1.00 34.07 ? 139 SER B O 1 ATOM 6565 C CB . SER B 1 63 ? 21.655 68.586 65.804 1.00 31.50 ? 139 SER B CB 1 ATOM 6566 O OG . SER B 1 63 ? 20.357 68.030 65.886 1.00 32.65 ? 139 SER B OG 1 ATOM 6567 H H . SER B 1 63 ? 22.083 66.981 67.668 1.00 38.75 ? 139 SER B H 1 ATOM 6568 H HA . SER B 1 63 ? 23.033 69.419 67.083 1.00 47.21 ? 139 SER B HA 1 ATOM 6569 H HB2 . SER B 1 63 ? 21.614 69.408 65.291 1.00 37.77 ? 139 SER B HB2 1 ATOM 6570 H HB3 . SER B 1 63 ? 22.242 67.950 65.365 1.00 37.77 ? 139 SER B HB3 1 ATOM 6571 H HG . SER B 1 63 ? 20.073 67.870 65.134 1.00 39.15 ? 139 SER B HG 1 ATOM 6572 N N . ALA B 1 64 ? 21.386 71.065 67.885 1.00 30.87 ? 140 ALA B N 1 ATOM 6573 C CA . ALA B 1 64 ? 20.414 71.996 68.451 1.00 41.45 ? 140 ALA B CA 1 ATOM 6574 C C . ALA B 1 64 ? 20.461 73.317 67.687 1.00 37.35 ? 140 ALA B C 1 ATOM 6575 O O . ALA B 1 64 ? 21.510 73.959 67.609 1.00 37.99 ? 140 ALA B O 1 ATOM 6576 C CB . ALA B 1 64 ? 20.689 72.217 69.931 1.00 43.26 ? 140 ALA B CB 1 ATOM 6577 H H . ALA B 1 64 ? 22.059 71.445 67.507 1.00 37.02 ? 140 ALA B H 1 ATOM 6578 H HA . ALA B 1 64 ? 19.514 71.619 68.359 1.00 49.72 ? 140 ALA B HA 1 ATOM 6579 H HB1 . ALA B 1 64 ? 20.039 72.830 70.281 1.00 51.89 ? 140 ALA B HB1 1 ATOM 6580 H HB2 . ALA B 1 64 ? 20.625 71.375 70.389 1.00 51.89 ? 140 ALA B HB2 1 ATOM 6581 H HB3 . ALA B 1 64 ? 21.572 72.580 70.034 1.00 51.89 ? 140 ALA B HB3 1 ATOM 6582 N N . ASN B 1 65 ? 19.339 73.710 67.096 1.00 51.23 ? 141 ASN B N 1 ATOM 6583 C CA . ASN B 1 65 ? 19.288 74.951 66.319 1.00 64.01 ? 141 ASN B CA 1 ATOM 6584 C C . ASN B 1 65 ? 20.465 75.069 65.355 1.00 54.29 ? 141 ASN B C 1 ATOM 6585 O O . ASN B 1 65 ? 21.127 76.104 65.295 1.00 49.15 ? 141 ASN B O 1 ATOM 6586 C CB . ASN B 1 65 ? 19.268 76.167 67.249 1.00 68.13 ? 141 ASN B CB 1 ATOM 6587 C CG . ASN B 1 65 ? 18.043 76.200 68.141 1.00 79.69 ? 141 ASN B CG 1 ATOM 6588 O OD1 . ASN B 1 65 ? 18.142 76.020 69.356 1.00 79.77 ? 141 ASN B OD1 1 ATOM 6589 N ND2 . ASN B 1 65 ? 16.878 76.435 67.543 1.00 86.02 ? 141 ASN B ND2 1 ATOM 6590 H H . ASN B 1 65 ? 18.594 73.280 67.127 1.00 61.45 ? 141 ASN B H 1 ATOM 6591 H HA . ASN B 1 65 ? 18.462 74.961 65.791 1.00 76.79 ? 141 ASN B HA 1 ATOM 6592 H HB2 . ASN B 1 65 ? 20.053 76.143 67.818 1.00 81.73 ? 141 ASN B HB2 1 ATOM 6593 H HB3 . ASN B 1 65 ? 19.271 76.976 66.713 1.00 81.73 ? 141 ASN B HB3 1 ATOM 6594 H HD21 . ASN B 1 65 ? 16.849 76.559 66.693 1.00 103.20 ? 141 ASN B HD21 1 ATOM 6595 H HD22 . ASN B 1 65 ? 16.155 76.463 68.007 1.00 103.20 ? 141 ASN B HD22 1 ATOM 6596 N N . GLN B 1 66 ? 20.725 73.991 64.621 1.00 41.21 ? 142 GLN B N 1 ATOM 6597 C CA . GLN B 1 66 ? 21.756 73.955 63.581 1.00 38.02 ? 142 GLN B CA 1 ATOM 6598 C C . GLN B 1 66 ? 23.179 73.844 64.128 1.00 37.23 ? 142 GLN B C 1 ATOM 6599 O O . GLN B 1 66 ? 24.125 73.641 63.357 1.00 45.90 ? 142 GLN B O 1 ATOM 6600 C CB . GLN B 1 66 ? 21.643 75.172 62.649 1.00 48.73 ? 142 GLN B CB 1 ATOM 6601 C CG . GLN B 1 66 ? 20.342 75.237 61.871 1.00 47.74 ? 142 GLN B CG 1 ATOM 6602 C CD . GLN B 1 66 ? 19.924 73.878 61.334 1.00 50.19 ? 142 GLN B CD 1 ATOM 6603 O OE1 . GLN B 1 66 ? 20.735 73.137 60.766 1.00 39.54 ? 142 GLN B OE1 1 ATOM 6604 N NE2 . GLN B 1 66 ? 18.660 73.538 61.529 1.00 46.28 ? 142 GLN B NE2 1 ATOM 6605 H H . GLN B 1 66 ? 20.305 73.245 64.708 1.00 49.42 ? 142 GLN B H 1 ATOM 6606 H HA . GLN B 1 66 ? 21.599 73.159 63.031 1.00 45.60 ? 142 GLN B HA 1 ATOM 6607 H HB2 . GLN B 1 66 ? 21.709 75.980 63.183 1.00 58.45 ? 142 GLN B HB2 1 ATOM 6608 H HB3 . GLN B 1 66 ? 22.370 75.142 62.008 1.00 58.45 ? 142 GLN B HB3 1 ATOM 6609 H HG2 . GLN B 1 66 ? 19.638 75.560 62.455 1.00 57.26 ? 142 GLN B HG2 1 ATOM 6610 H HG3 . GLN B 1 66 ? 20.452 75.838 61.117 1.00 57.26 ? 142 GLN B HG3 1 ATOM 6611 H HE21 . GLN B 1 66 ? 18.129 74.074 61.941 1.00 55.51 ? 142 GLN B HE21 1 ATOM 6612 H HE22 . GLN B 1 66 ? 18.371 72.779 61.246 1.00 55.51 ? 142 GLN B HE22 1 ATOM 6613 N N . HIS B 1 67 ? 23.330 73.951 65.449 1.00 41.46 ? 143 HIS B N 1 ATOM 6614 C CA . HIS B 1 67 ? 24.655 73.939 66.068 1.00 39.38 ? 143 HIS B CA 1 ATOM 6615 C C . HIS B 1 67 ? 24.838 72.720 66.976 1.00 49.92 ? 143 HIS B C 1 ATOM 6616 O O . HIS B 1 67 ? 23.879 72.022 67.312 1.00 39.90 ? 143 HIS B O 1 ATOM 6617 C CB . HIS B 1 67 ? 24.880 75.229 66.871 1.00 60.09 ? 143 HIS B CB 1 ATOM 6618 C CG . HIS B 1 67 ? 24.941 76.463 66.024 1.00 78.15 ? 143 HIS B CG 1 ATOM 6619 N ND1 . HIS B 1 67 ? 26.101 76.887 65.408 1.00 87.04 ? 143 HIS B ND1 1 ATOM 6620 C CD2 . HIS B 1 67 ? 23.988 77.364 65.685 1.00 77.21 ? 143 HIS B CD2 1 ATOM 6621 C CE1 . HIS B 1 67 ? 25.859 77.992 64.727 1.00 81.70 ? 143 HIS B CE1 1 ATOM 6622 N NE2 . HIS B 1 67 ? 24.584 78.304 64.879 1.00 78.78 ? 143 HIS B NE2 1 ATOM 6623 H H . HIS B 1 67 ? 22.681 74.032 66.007 1.00 49.72 ? 143 HIS B H 1 ATOM 6624 H HA . HIS B 1 67 ? 25.336 73.897 65.364 1.00 47.24 ? 143 HIS B HA 1 ATOM 6625 H HB2 . HIS B 1 67 ? 24.150 75.336 67.500 1.00 72.08 ? 143 HIS B HB2 1 ATOM 6626 H HB3 . HIS B 1 67 ? 25.720 75.156 67.350 1.00 72.08 ? 143 HIS B HB3 1 ATOM 6627 H HD1 . HIS B 1 67 ? 26.863 76.491 65.458 1.00 104.42 ? 143 HIS B HD1 1 ATOM 6628 H HD2 . HIS B 1 67 ? 23.096 77.348 65.948 1.00 92.63 ? 143 HIS B HD2 1 ATOM 6629 H HE1 . HIS B 1 67 ? 26.481 78.471 64.228 1.00 98.01 ? 143 HIS B HE1 1 ATOM 6630 H HE2 . HIS B 1 67 ? 24.191 78.985 64.531 1.00 94.51 ? 143 HIS B HE2 1 ATOM 6631 N N . LEU B 1 68 ? 26.083 72.460 67.355 1.00 43.79 ? 144 LEU B N 1 ATOM 6632 C CA . LEU B 1 68 ? 26.374 71.399 68.300 1.00 40.59 ? 144 LEU B CA 1 ATOM 6633 C C . LEU B 1 68 ? 26.005 71.868 69.692 1.00 43.63 ? 144 LEU B C 1 ATOM 6634 O O . LEU B 1 68 ? 26.445 72.930 70.134 1.00 36.84 ? 144 LEU B O 1 ATOM 6635 C CB . LEU B 1 68 ? 27.861 71.050 68.278 1.00 50.86 ? 144 LEU B CB 1 ATOM 6636 C CG . LEU B 1 68 ? 28.316 69.897 67.394 1.00 53.64 ? 144 LEU B CG 1 ATOM 6637 C CD1 . LEU B 1 68 ? 29.833 69.820 67.419 1.00 64.41 ? 144 LEU B CD1 1 ATOM 6638 C CD2 . LEU B 1 68 ? 27.708 68.599 67.875 1.00 62.51 ? 144 LEU B CD2 1 ATOM 6639 H H . LEU B 1 68 ? 26.776 72.886 67.077 1.00 52.52 ? 144 LEU B H 1 ATOM 6640 H HA . LEU B 1 68 ? 25.852 70.599 68.081 1.00 48.68 ? 144 LEU B HA 1 ATOM 6641 H HB2 . LEU B 1 68 ? 28.346 71.837 67.985 1.00 61.00 ? 144 LEU B HB2 1 ATOM 6642 H HB3 . LEU B 1 68 ? 28.129 70.833 69.184 1.00 61.00 ? 144 LEU B HB3 1 ATOM 6643 H HG . LEU B 1 68 ? 28.029 70.054 66.481 1.00 64.34 ? 144 LEU B HG 1 ATOM 6644 H HD11 . LEU B 1 68 ? 30.118 69.092 66.862 1.00 77.26 ? 144 LEU B HD11 1 ATOM 6645 H HD12 . LEU B 1 68 ? 30.193 70.646 67.089 1.00 77.26 ? 144 LEU B HD12 1 ATOM 6646 H HD13 . LEU B 1 68 ? 30.123 69.673 68.323 1.00 77.26 ? 144 LEU B HD13 1 ATOM 6647 H HD21 . LEU B 1 68 ? 28.006 67.886 67.306 1.00 74.98 ? 144 LEU B HD21 1 ATOM 6648 H HD22 . LEU B 1 68 ? 27.989 68.438 68.778 1.00 74.98 ? 144 LEU B HD22 1 ATOM 6649 H HD23 . LEU B 1 68 ? 26.751 68.670 67.837 1.00 74.98 ? 144 LEU B HD23 1 ATOM 6650 N N . LEU B 1 69 ? 25.194 71.082 70.384 1.00 33.92 ? 145 LEU B N 1 ATOM 6651 C CA . LEU B 1 69 ? 24.946 71.334 71.789 1.00 32.63 ? 145 LEU B CA 1 ATOM 6652 C C . LEU B 1 69 ? 26.294 71.204 72.494 1.00 30.95 ? 145 LEU B C 1 ATOM 6653 O O . LEU B 1 69 ? 27.127 70.397 72.088 1.00 30.40 ? 145 LEU B O 1 ATOM 6654 C CB . LEU B 1 69 ? 23.927 70.335 72.322 1.00 35.76 ? 145 LEU B CB 1 ATOM 6655 C CG . LEU B 1 69 ? 23.130 70.721 73.567 1.00 47.75 ? 145 LEU B CG 1 ATOM 6656 C CD1 . LEU B 1 69 ? 22.361 72.014 73.342 1.00 43.74 ? 145 LEU B CD1 1 ATOM 6657 C CD2 . LEU B 1 69 ? 22.186 69.585 73.944 1.00 34.83 ? 145 LEU B CD2 1 ATOM 6658 H H . LEU B 1 69 ? 24.778 70.401 70.064 1.00 40.67 ? 145 LEU B H 1 ATOM 6659 H HA . LEU B 1 69 ? 24.603 72.243 71.915 1.00 39.12 ? 145 LEU B HA 1 ATOM 6660 H HB2 . LEU B 1 69 ? 23.283 70.161 71.617 1.00 42.89 ? 145 LEU B HB2 1 ATOM 6661 H HB3 . LEU B 1 69 ? 24.396 69.512 72.531 1.00 42.89 ? 145 LEU B HB3 1 ATOM 6662 H HG . LEU B 1 69 ? 23.743 70.861 74.305 1.00 57.27 ? 145 LEU B HG 1 ATOM 6663 H HD11 . LEU B 1 69 ? 21.872 72.230 74.139 1.00 52.46 ? 145 LEU B HD11 1 ATOM 6664 H HD12 . LEU B 1 69 ? 22.984 72.716 73.139 1.00 52.46 ? 145 LEU B HD12 1 ATOM 6665 H HD13 . LEU B 1 69 ? 21.754 71.893 72.608 1.00 52.46 ? 145 LEU B HD13 1 ATOM 6666 H HD21 . LEU B 1 69 ? 21.691 69.837 74.726 1.00 41.77 ? 145 LEU B HD21 1 ATOM 6667 H HD22 . LEU B 1 69 ? 21.585 69.423 73.213 1.00 41.77 ? 145 LEU B HD22 1 ATOM 6668 H HD23 . LEU B 1 69 ? 22.704 68.796 74.124 1.00 41.77 ? 145 LEU B HD23 1 ATOM 6669 N N . ASN B 1 70 ? 26.534 72.025 73.513 1.00 29.23 ? 146 ASN B N 1 ATOM 6670 C CA . ASN B 1 70 ? 27.815 71.989 74.226 1.00 37.78 ? 146 ASN B CA 1 ATOM 6671 C C . ASN B 1 70 ? 27.800 70.937 75.324 1.00 29.13 ? 146 ASN B C 1 ATOM 6672 O O . ASN B 1 70 ? 27.339 71.201 76.431 1.00 31.11 ? 146 ASN B O 1 ATOM 6673 C CB . ASN B 1 70 ? 28.137 73.362 74.838 1.00 41.72 ? 146 ASN B CB 1 ATOM 6674 C CG . ASN B 1 70 ? 29.592 73.476 75.292 1.00 48.13 ? 146 ASN B CG 1 ATOM 6675 O OD1 . ASN B 1 70 ? 30.220 72.484 75.675 1.00 39.05 ? 146 ASN B OD1 1 ATOM 6676 N ND2 . ASN B 1 70 ? 30.137 74.694 75.228 1.00 57.79 ? 146 ASN B ND2 1 ATOM 6677 H H . ASN B 1 70 ? 25.978 72.609 73.812 1.00 35.05 ? 146 ASN B H 1 ATOM 6678 H HA . ASN B 1 70 ? 28.528 71.761 73.594 1.00 45.32 ? 146 ASN B HA 1 ATOM 6679 H HB2 . ASN B 1 70 ? 27.974 74.050 74.175 1.00 50.04 ? 146 ASN B HB2 1 ATOM 6680 H HB3 . ASN B 1 70 ? 27.569 73.504 75.612 1.00 50.04 ? 146 ASN B HB3 1 ATOM 6681 H HD21 . ASN B 1 70 ? 29.658 75.368 74.990 1.00 69.32 ? 146 ASN B HD21 1 ATOM 6682 N N . THR B 1 71 ? 28.297 69.742 75.010 1.00 29.34 ? 147 THR B N 1 ATOM 6683 C CA . THR B 1 71 ? 28.275 68.629 75.949 1.00 34.87 ? 147 THR B CA 1 ATOM 6684 C C . THR B 1 71 ? 29.612 67.897 75.919 1.00 28.88 ? 147 THR B C 1 ATOM 6685 O O . THR B 1 71 ? 30.511 68.251 75.157 1.00 30.77 ? 147 THR B O 1 ATOM 6686 C CB . THR B 1 71 ? 27.200 67.582 75.578 1.00 36.41 ? 147 THR B CB 1 ATOM 6687 O OG1 . THR B 1 71 ? 27.636 66.841 74.435 1.00 32.55 ? 147 THR B OG1 1 ATOM 6688 C CG2 . THR B 1 71 ? 25.867 68.225 75.283 1.00 31.06 ? 147 THR B CG2 1 ATOM 6689 H H . THR B 1 71 ? 28.655 69.551 74.251 1.00 35.18 ? 147 THR B H 1 ATOM 6690 H HA . THR B 1 71 ? 28.106 68.956 76.857 1.00 41.81 ? 147 THR B HA 1 ATOM 6691 H HB . THR B 1 71 ? 27.081 66.973 76.323 1.00 43.66 ? 147 THR B HB 1 ATOM 6692 H HG1 . THR B 1 71 ? 27.753 67.347 73.800 1.00 39.04 ? 147 THR B HG1 1 ATOM 6693 H HG21 . THR B 1 71 ? 25.221 67.552 75.056 1.00 37.25 ? 147 THR B HG21 1 ATOM 6694 H HG22 . THR B 1 71 ? 25.558 68.707 76.053 1.00 37.25 ? 147 THR B HG22 1 ATOM 6695 H HG23 . THR B 1 71 ? 25.953 68.835 74.547 1.00 37.25 ? 147 THR B HG23 1 ATOM 6696 N N . SER B 1 72 ? 29.725 66.845 76.724 1.00 31.35 ? 148 SER B N 1 ATOM 6697 C CA . SER B 1 72 ? 30.943 66.033 76.748 1.00 27.48 ? 148 SER B CA 1 ATOM 6698 C C . SER B 1 72 ? 30.856 64.832 75.800 1.00 28.34 ? 148 SER B C 1 ATOM 6699 O O . SER B 1 72 ? 31.704 63.931 75.856 1.00 33.55 ? 148 SER B O 1 ATOM 6700 C CB . SER B 1 72 ? 31.223 65.525 78.164 1.00 36.18 ? 148 SER B CB 1 ATOM 6701 O OG . SER B 1 72 ? 31.316 66.586 79.094 1.00 41.15 ? 148 SER B OG 1 ATOM 6702 H H . SER B 1 72 ? 29.113 66.579 77.267 1.00 37.60 ? 148 SER B H 1 ATOM 6703 H HA . SER B 1 72 ? 31.702 66.587 76.467 1.00 32.96 ? 148 SER B HA 1 ATOM 6704 H HB2 . SER B 1 72 ? 30.501 64.936 78.433 1.00 43.40 ? 148 SER B HB2 1 ATOM 6705 H HB3 . SER B 1 72 ? 32.062 65.038 78.161 1.00 43.40 ? 148 SER B HB3 1 ATOM 6706 H HG . SER B 1 72 ? 31.202 67.303 78.713 1.00 49.36 ? 148 SER B HG 1 ATOM 6707 N N . MET B 1 73 ? 29.852 64.824 74.927 1.00 26.31 ? 149 MET B N 1 ATOM 6708 C CA . MET B 1 73 ? 29.572 63.651 74.100 1.00 35.34 ? 149 MET B CA 1 ATOM 6709 C C . MET B 1 73 ? 30.724 63.253 73.164 1.00 35.18 ? 149 MET B C 1 ATOM 6710 O O . MET B 1 73 ? 30.879 62.070 72.823 1.00 31.67 ? 149 MET B O 1 ATOM 6711 C CB . MET B 1 73 ? 28.282 63.850 73.294 1.00 23.21 ? 149 MET B CB 1 ATOM 6712 C CG . MET B 1 73 ? 27.823 62.596 72.539 1.00 30.14 ? 149 MET B CG 1 ATOM 6713 S SD . MET B 1 73 ? 26.153 62.737 71.819 1.00 30.40 ? 149 MET B SD 1 ATOM 6714 C CE . MET B 1 73 ? 25.108 62.441 73.246 1.00 44.01 ? 149 MET B CE 1 ATOM 6715 H H . MET B 1 73 ? 29.319 65.485 74.793 1.00 31.55 ? 149 MET B H 1 ATOM 6716 H HA . MET B 1 73 ? 29.410 62.897 74.704 1.00 42.38 ? 149 MET B HA 1 ATOM 6717 H HB2 . MET B 1 73 ? 27.570 64.107 73.901 1.00 27.83 ? 149 MET B HB2 1 ATOM 6718 H HB3 . MET B 1 73 ? 28.426 64.553 72.641 1.00 27.83 ? 149 MET B HB3 1 ATOM 6719 H HG2 . MET B 1 73 ? 28.444 62.423 71.814 1.00 36.14 ? 149 MET B HG2 1 ATOM 6720 H HG3 . MET B 1 73 ? 27.818 61.846 73.153 1.00 36.14 ? 149 MET B HG3 1 ATOM 6721 H HE1 . MET B 1 73 ? 24.188 62.493 72.976 1.00 52.78 ? 149 MET B HE1 1 ATOM 6722 H HE2 . MET B 1 73 ? 25.297 61.568 73.597 1.00 52.78 ? 149 MET B HE2 1 ATOM 6723 H HE3 . MET B 1 73 ? 25.292 63.108 73.911 1.00 52.78 ? 149 MET B HE3 1 ATOM 6724 N N . GLU B 1 74 ? 31.539 64.209 72.739 1.00 33.85 ? 150 GLU B N 1 ATOM 6725 C CA . GLU B 1 74 ? 32.566 63.860 71.774 1.00 37.36 ? 150 GLU B CA 1 ATOM 6726 C C . GLU B 1 74 ? 33.710 63.091 72.428 1.00 35.89 ? 150 GLU B C 1 ATOM 6727 O O . GLU B 1 74 ? 34.310 62.231 71.784 1.00 37.46 ? 150 GLU B O 1 ATOM 6728 C CB . GLU B 1 74 ? 33.064 65.075 70.973 1.00 45.05 ? 150 GLU B CB 1 ATOM 6729 C CG . GLU B 1 74 ? 33.718 66.180 71.775 1.00 68.50 ? 150 GLU B CG 1 ATOM 6730 C CD . GLU B 1 74 ? 33.671 67.518 71.042 1.00 78.80 ? 150 GLU B CD 1 ATOM 6731 O OE1 . GLU B 1 74 ? 33.921 67.521 69.815 1.00 89.67 ? 150 GLU B OE1 1 ATOM 6732 O OE2 . GLU B 1 74 ? 33.373 68.558 71.685 1.00 49.87 ? 150 GLU B OE2 1 ATOM 6733 H H . GLU B 1 74 ? 31.521 65.034 72.983 1.00 40.59 ? 150 GLU B H 1 ATOM 6734 H HA . GLU B 1 74 ? 32.160 63.250 71.123 1.00 44.80 ? 150 GLU B HA 1 ATOM 6735 H HB2 . GLU B 1 74 ? 33.715 64.766 70.324 1.00 54.03 ? 150 GLU B HB2 1 ATOM 6736 H HB3 . GLU B 1 74 ? 32.307 65.465 70.509 1.00 54.03 ? 150 GLU B HB3 1 ATOM 6737 H HG2 . GLU B 1 74 ? 33.252 66.280 72.620 1.00 82.17 ? 150 GLU B HG2 1 ATOM 6738 H HG3 . GLU B 1 74 ? 34.649 65.953 71.931 1.00 82.17 ? 150 GLU B HG3 1 ATOM 6739 N N . TRP B 1 75 ? 33.994 63.362 73.704 1.00 29.59 ? 151 TRP B N 1 ATOM 6740 C CA . TRP B 1 75 ? 35.078 62.651 74.386 1.00 32.76 ? 151 TRP B CA 1 ATOM 6741 C C . TRP B 1 75 ? 34.647 61.556 75.368 1.00 33.93 ? 151 TRP B C 1 ATOM 6742 O O . TRP B 1 75 ? 35.473 60.747 75.770 1.00 29.85 ? 151 TRP B O 1 ATOM 6743 C CB . TRP B 1 75 ? 36.047 63.625 75.067 1.00 30.17 ? 151 TRP B CB 1 ATOM 6744 C CG . TRP B 1 75 ? 35.474 64.437 76.162 1.00 31.65 ? 151 TRP B CG 1 ATOM 6745 C CD1 . TRP B 1 75 ? 35.387 64.093 77.480 1.00 47.46 ? 151 TRP B CD1 1 ATOM 6746 C CD2 . TRP B 1 75 ? 34.935 65.757 76.055 1.00 41.29 ? 151 TRP B CD2 1 ATOM 6747 N NE1 . TRP B 1 75 ? 34.814 65.113 78.202 1.00 55.30 ? 151 TRP B NE1 1 ATOM 6748 C CE2 . TRP B 1 75 ? 34.528 66.149 77.350 1.00 53.66 ? 151 TRP B CE2 1 ATOM 6749 C CE3 . TRP B 1 75 ? 34.752 66.647 74.992 1.00 43.41 ? 151 TRP B CE3 1 ATOM 6750 C CZ2 . TRP B 1 75 ? 33.948 67.390 77.609 1.00 53.90 ? 151 TRP B CZ2 1 ATOM 6751 C CZ3 . TRP B 1 75 ? 34.171 67.876 75.250 1.00 49.02 ? 151 TRP B CZ3 1 ATOM 6752 C CH2 . TRP B 1 75 ? 33.776 68.237 76.548 1.00 51.28 ? 151 TRP B CH2 1 ATOM 6753 H H . TRP B 1 75 ? 33.583 63.942 74.188 1.00 35.48 ? 151 TRP B H 1 ATOM 6754 H HA . TRP B 1 75 ? 35.597 62.196 73.691 1.00 39.29 ? 151 TRP B HA 1 ATOM 6755 H HB2 . TRP B 1 75 ? 36.784 63.115 75.439 1.00 36.18 ? 151 TRP B HB2 1 ATOM 6756 H HB3 . TRP B 1 75 ? 36.386 64.239 74.397 1.00 36.18 ? 151 TRP B HB3 1 ATOM 6757 H HD1 . TRP B 1 75 ? 35.672 63.283 77.838 1.00 56.92 ? 151 TRP B HD1 1 ATOM 6758 H HE1 . TRP B 1 75 ? 34.661 65.104 79.048 1.00 66.33 ? 151 TRP B HE1 1 ATOM 6759 H HE3 . TRP B 1 75 ? 35.011 66.416 74.129 1.00 52.06 ? 151 TRP B HE3 1 ATOM 6760 H HZ2 . TRP B 1 75 ? 33.681 67.630 78.467 1.00 64.66 ? 151 TRP B HZ2 1 ATOM 6761 H HZ3 . TRP B 1 75 ? 34.044 68.477 74.551 1.00 58.79 ? 151 TRP B HZ3 1 ATOM 6762 H HH2 . TRP B 1 75 ? 33.390 69.071 76.690 1.00 61.51 ? 151 TRP B HH2 1 ATOM 6763 N N . GLU B 1 76 ? 33.373 61.520 75.751 1.00 29.01 ? 152 GLU B N 1 ATOM 6764 C CA . GLU B 1 76 ? 32.840 60.358 76.473 1.00 30.61 ? 152 GLU B CA 1 ATOM 6765 C C . GLU B 1 76 ? 32.087 59.476 75.476 1.00 30.41 ? 152 GLU B C 1 ATOM 6766 O O . GLU B 1 76 ? 30.882 59.623 75.270 1.00 28.44 ? 152 GLU B O 1 ATOM 6767 C CB . GLU B 1 76 ? 31.938 60.786 77.650 1.00 34.53 ? 152 GLU B CB 1 ATOM 6768 C CG . GLU B 1 76 ? 32.693 61.580 78.727 1.00 40.08 ? 152 GLU B CG 1 ATOM 6769 C CD . GLU B 1 76 ? 31.796 62.197 79.812 1.00 47.28 ? 152 GLU B CD 1 ATOM 6770 O OE1 . GLU B 1 76 ? 30.578 61.901 79.868 1.00 45.78 ? 152 GLU B OE1 1 ATOM 6771 O OE2 . GLU B 1 76 ? 32.330 62.984 80.627 1.00 53.72 ? 152 GLU B OE2 1 ATOM 6772 H H . GLU B 1 76 ? 32.800 62.145 75.608 1.00 34.78 ? 152 GLU B H 1 ATOM 6773 H HA . GLU B 1 76 ? 33.586 59.837 76.837 1.00 36.71 ? 152 GLU B HA 1 ATOM 6774 H HB2 . GLU B 1 76 ? 31.223 61.347 77.311 1.00 41.41 ? 152 GLU B HB2 1 ATOM 6775 H HB3 . GLU B 1 76 ? 31.567 59.993 78.068 1.00 41.41 ? 152 GLU B HB3 1 ATOM 6776 H HG2 . GLU B 1 76 ? 33.320 60.985 79.168 1.00 48.07 ? 152 GLU B HG2 1 ATOM 6777 H HG3 . GLU B 1 76 ? 33.175 62.303 78.298 1.00 48.07 ? 152 GLU B HG3 1 ATOM 6778 N N . GLU B 1 77 ? 32.815 58.557 74.857 1.00 20.73 ? 156 GLU B N 1 ATOM 6779 C CA . GLU B 1 77 ? 32.318 57.838 73.696 1.00 28.00 ? 156 GLU B CA 1 ATOM 6780 C C . GLU B 1 77 ? 31.494 56.601 74.042 1.00 25.49 ? 156 GLU B C 1 ATOM 6781 O O . GLU B 1 77 ? 31.956 55.695 74.741 1.00 27.06 ? 156 GLU B O 1 ATOM 6782 C CB . GLU B 1 77 ? 33.495 57.441 72.819 1.00 34.43 ? 156 GLU B CB 1 ATOM 6783 C CG . GLU B 1 77 ? 34.402 58.616 72.532 1.00 32.59 ? 156 GLU B CG 1 ATOM 6784 C CD . GLU B 1 77 ? 35.435 58.319 71.480 1.00 36.52 ? 156 GLU B CD 1 ATOM 6785 O OE1 . GLU B 1 77 ? 35.119 58.456 70.278 1.00 59.34 ? 156 GLU B OE1 1 ATOM 6786 O OE2 . GLU B 1 77 ? 36.568 57.968 71.862 1.00 49.79 ? 156 GLU B OE2 1 ATOM 6787 H H . GLU B 1 77 ? 33.609 58.329 75.094 1.00 24.85 ? 156 GLU B H 1 ATOM 6788 H HA . GLU B 1 77 ? 31.746 58.440 73.175 1.00 33.58 ? 156 GLU B HA 1 ATOM 6789 H HB2 . GLU B 1 77 ? 34.016 56.761 73.273 1.00 41.29 ? 156 GLU B HB2 1 ATOM 6790 H HB3 . GLU B 1 77 ? 33.163 57.101 71.974 1.00 41.29 ? 156 GLU B HB3 1 ATOM 6791 H HG2 . GLU B 1 77 ? 33.863 59.360 72.220 1.00 39.08 ? 156 GLU B HG2 1 ATOM 6792 H HG3 . GLU B 1 77 ? 34.866 58.862 73.347 1.00 39.08 ? 156 GLU B HG3 1 ATOM 6793 N N . SER B 1 78 ? 30.276 56.564 73.524 1.00 28.39 ? 157 SER B N 1 ATOM 6794 C CA . SER B 1 78 ? 29.433 55.398 73.664 1.00 28.09 ? 157 SER B CA 1 ATOM 6795 C C . SER B 1 78 ? 28.866 54.920 72.329 1.00 25.25 ? 157 SER B C 1 ATOM 6796 O O . SER B 1 78 ? 28.656 55.703 71.381 1.00 22.70 ? 157 SER B O 1 ATOM 6797 C CB . SER B 1 78 ? 28.299 55.662 74.646 1.00 23.95 ? 157 SER B CB 1 ATOM 6798 O OG . SER B 1 78 ? 28.807 55.772 75.961 1.00 31.74 ? 157 SER B OG 1 ATOM 6799 H H . SER B 1 78 ? 29.915 57.209 73.083 1.00 34.04 ? 157 SER B H 1 ATOM 6800 H HA . SER B 1 78 ? 29.974 54.668 74.031 1.00 33.68 ? 157 SER B HA 1 ATOM 6801 H HB2 . SER B 1 78 ? 27.857 56.491 74.405 1.00 28.72 ? 157 SER B HB2 1 ATOM 6802 H HB3 . SER B 1 78 ? 27.669 54.925 74.609 1.00 28.72 ? 157 SER B HB3 1 ATOM 6803 H HG . SER B 1 78 ? 28.195 55.914 76.487 1.00 38.06 ? 157 SER B HG 1 ATOM 6804 N N . LEU B 1 79 ? 28.653 53.610 72.283 1.00 25.49 ? 158 LEU B N 1 ATOM 6805 C CA . LEU B 1 79 ? 28.060 52.924 71.153 1.00 15.76 ? 158 LEU B CA 1 ATOM 6806 C C . LEU B 1 79 ? 26.552 52.985 71.248 1.00 21.39 ? 158 LEU B C 1 ATOM 6807 O O . LEU B 1 79 ? 25.988 52.671 72.295 1.00 22.38 ? 158 LEU B O 1 ATOM 6808 C CB . LEU B 1 79 ? 28.493 51.459 71.158 1.00 18.91 ? 158 LEU B CB 1 ATOM 6809 C CG . LEU B 1 79 ? 27.849 50.560 70.100 1.00 22.95 ? 158 LEU B CG 1 ATOM 6810 C CD1 . LEU B 1 79 ? 28.257 51.000 68.711 1.00 27.52 ? 158 LEU B CD1 1 ATOM 6811 C CD2 . LEU B 1 79 ? 28.201 49.081 70.338 1.00 21.07 ? 158 LEU B CD2 1 ATOM 6812 H H . LEU B 1 79 ? 28.856 53.078 72.927 1.00 30.57 ? 158 LEU B H 1 ATOM 6813 H HA . LEU B 1 79 ? 28.347 53.342 70.314 1.00 18.89 ? 158 LEU B HA 1 ATOM 6814 H HB2 . LEU B 1 79 ? 29.452 51.425 71.020 1.00 22.66 ? 158 LEU B HB2 1 ATOM 6815 H HB3 . LEU B 1 79 ? 28.279 51.081 72.025 1.00 22.66 ? 158 LEU B HB3 1 ATOM 6816 H HG . LEU B 1 79 ? 26.885 50.647 70.165 1.00 27.51 ? 158 LEU B HG 1 ATOM 6817 H HD11 . LEU B 1 79 ? 27.842 50.422 68.067 1.00 33.00 ? 158 LEU B HD11 1 ATOM 6818 H HD12 . LEU B 1 79 ? 27.970 51.905 68.573 1.00 33.00 ? 158 LEU B HD12 1 ATOM 6819 H HD13 . LEU B 1 79 ? 29.212 50.944 68.634 1.00 33.00 ? 158 LEU B HD13 1 ATOM 6820 H HD21 . LEU B 1 79 ? 27.783 48.547 69.659 1.00 25.26 ? 158 LEU B HD21 1 ATOM 6821 H HD22 . LEU B 1 79 ? 29.155 48.976 70.296 1.00 25.26 ? 158 LEU B HD22 1 ATOM 6822 H HD23 . LEU B 1 79 ? 27.881 48.819 71.205 1.00 25.26 ? 158 LEU B HD23 1 ATOM 6823 N N . TYR B 1 80 ? 25.918 53.348 70.140 1.00 19.08 ? 159 TYR B N 1 ATOM 6824 C CA . TYR B 1 80 ? 24.460 53.412 70.032 1.00 20.46 ? 159 TYR B CA 1 ATOM 6825 C C . TYR B 1 80 ? 23.953 52.595 68.857 1.00 24.38 ? 159 TYR B C 1 ATOM 6826 O O . TYR B 1 80 ? 24.699 52.254 67.947 1.00 18.18 ? 159 TYR B O 1 ATOM 6827 C CB . TYR B 1 80 ? 23.995 54.841 69.786 1.00 19.33 ? 159 TYR B CB 1 ATOM 6828 C CG . TYR B 1 80 ? 24.090 55.788 70.950 1.00 16.53 ? 159 TYR B CG 1 ATOM 6829 C CD1 . TYR B 1 80 ? 25.318 56.276 71.368 1.00 22.95 ? 159 TYR B CD1 1 ATOM 6830 C CD2 . TYR B 1 80 ? 22.946 56.233 71.608 1.00 20.59 ? 159 TYR B CD2 1 ATOM 6831 C CE1 . TYR B 1 80 ? 25.415 57.167 72.410 1.00 25.07 ? 159 TYR B CE1 1 ATOM 6832 C CE2 . TYR B 1 80 ? 23.037 57.141 72.661 1.00 25.61 ? 159 TYR B CE2 1 ATOM 6833 C CZ . TYR B 1 80 ? 24.281 57.602 73.047 1.00 26.42 ? 159 TYR B CZ 1 ATOM 6834 O OH . TYR B 1 80 ? 24.418 58.479 74.092 1.00 30.50 ? 159 TYR B OH 1 ATOM 6835 H H . TYR B 1 80 ? 26.321 53.568 69.413 1.00 22.87 ? 159 TYR B H 1 ATOM 6836 H HA . TYR B 1 80 ? 24.047 53.079 70.855 1.00 24.52 ? 159 TYR B HA 1 ATOM 6837 H HB2 . TYR B 1 80 ? 24.528 55.214 69.068 1.00 23.17 ? 159 TYR B HB2 1 ATOM 6838 H HB3 . TYR B 1 80 ? 23.064 54.814 69.514 1.00 23.17 ? 159 TYR B HB3 1 ATOM 6839 H HD1 . TYR B 1 80 ? 26.091 55.995 70.934 1.00 27.51 ? 159 TYR B HD1 1 ATOM 6840 H HD2 . TYR B 1 80 ? 22.111 55.928 71.334 1.00 24.69 ? 159 TYR B HD2 1 ATOM 6841 H HE1 . TYR B 1 80 ? 26.249 57.479 72.679 1.00 30.06 ? 159 TYR B HE1 1 ATOM 6842 H HE2 . TYR B 1 80 ? 22.271 57.431 73.101 1.00 30.70 ? 159 TYR B HE2 1 ATOM 6843 H HH . TYR B 1 80 ? 24.787 59.165 73.835 1.00 36.58 ? 159 TYR B HH 1 ATOM 6844 N N . LYS B 1 81 ? 22.647 52.357 68.844 1.00 22.02 ? 160 LYS B N 1 ATOM 6845 C CA . LYS B 1 81 ? 22.029 51.562 67.813 1.00 24.19 ? 160 LYS B CA 1 ATOM 6846 C C . LYS B 1 81 ? 20.702 52.206 67.471 1.00 17.58 ? 160 LYS B C 1 ATOM 6847 O O . LYS B 1 81 ? 19.941 52.586 68.359 1.00 24.70 ? 160 LYS B O 1 ATOM 6848 C CB . LYS B 1 81 ? 21.849 50.133 68.339 1.00 27.74 ? 160 LYS B CB 1 ATOM 6849 C CG . LYS B 1 81 ? 20.860 49.255 67.632 1.00 35.68 ? 160 LYS B CG 1 ATOM 6850 C CD . LYS B 1 81 ? 20.951 47.834 68.196 1.00 31.54 ? 160 LYS B CD 1 ATOM 6851 C CE . LYS B 1 81 ? 19.627 47.106 68.161 1.00 37.75 ? 160 LYS B CE 1 ATOM 6852 N NZ . LYS B 1 81 ? 19.706 45.788 68.860 1.00 40.99 ? 160 LYS B NZ 1 ATOM 6853 H H . LYS B 1 81 ? 22.096 52.653 69.434 1.00 26.40 ? 160 LYS B H 1 ATOM 6854 H HA . LYS B 1 81 ? 22.595 51.543 67.013 1.00 29.01 ? 160 LYS B HA 1 ATOM 6855 H HB2 . LYS B 1 81 ? 22.708 49.686 68.293 1.00 33.27 ? 160 LYS B HB2 1 ATOM 6856 H HB3 . LYS B 1 81 ? 21.567 50.188 69.265 1.00 33.27 ? 160 LYS B HB3 1 ATOM 6857 H HG2 . LYS B 1 81 ? 19.961 49.590 67.777 1.00 42.79 ? 160 LYS B HG2 1 ATOM 6858 H HG3 . LYS B 1 81 ? 21.066 49.227 66.684 1.00 42.79 ? 160 LYS B HG3 1 ATOM 6859 H HD2 . LYS B 1 81 ? 21.587 47.325 67.669 1.00 37.82 ? 160 LYS B HD2 1 ATOM 6860 H HD3 . LYS B 1 81 ? 21.245 47.879 69.119 1.00 37.82 ? 160 LYS B HD3 1 ATOM 6861 H HE2 . LYS B 1 81 ? 18.953 47.645 68.605 1.00 45.27 ? 160 LYS B HE2 1 ATOM 6862 H HE3 . LYS B 1 81 ? 19.373 46.946 67.239 1.00 45.27 ? 160 LYS B HE3 1 ATOM 6863 H HZ1 . LYS B 1 81 ? 18.917 45.378 68.827 1.00 49.16 ? 160 LYS B HZ1 1 ATOM 6864 H HZ2 . LYS B 1 81 ? 20.316 45.272 68.467 1.00 49.16 ? 160 LYS B HZ2 1 ATOM 6865 H HZ3 . LYS B 1 81 ? 19.934 45.909 69.712 1.00 49.16 ? 160 LYS B HZ3 1 ATOM 6866 N N . THR B 1 82 ? 20.448 52.335 66.180 1.00 18.77 ? 161 THR B N 1 ATOM 6867 C CA . THR B 1 82 ? 19.207 52.891 65.669 1.00 24.88 ? 161 THR B CA 1 ATOM 6868 C C . THR B 1 82 ? 18.721 52.014 64.513 1.00 21.90 ? 161 THR B C 1 ATOM 6869 O O . THR B 1 82 ? 19.524 51.605 63.683 1.00 27.19 ? 161 THR B O 1 ATOM 6870 C CB . THR B 1 82 ? 19.428 54.329 65.112 1.00 27.47 ? 161 THR B CB 1 ATOM 6871 O OG1 . THR B 1 82 ? 20.036 55.161 66.104 1.00 27.45 ? 161 THR B OG1 1 ATOM 6872 C CG2 . THR B 1 82 ? 18.113 54.942 64.670 1.00 24.60 ? 161 THR B CG2 1 ATOM 6873 H H . THR B 1 82 ? 20.996 52.100 65.561 1.00 22.50 ? 161 THR B H 1 ATOM 6874 H HA . THR B 1 82 ? 18.525 52.914 66.372 1.00 29.82 ? 161 THR B HA 1 ATOM 6875 H HB . THR B 1 82 ? 20.012 54.281 64.338 1.00 32.94 ? 161 THR B HB 1 ATOM 6876 H HG1 . THR B 1 82 ? 20.150 55.916 65.805 1.00 32.92 ? 161 THR B HG1 1 ATOM 6877 H HG21 . THR B 1 82 ? 18.262 55.827 64.329 1.00 29.50 ? 161 THR B HG21 1 ATOM 6878 H HG22 . THR B 1 82 ? 17.716 54.404 63.981 1.00 29.50 ? 161 THR B HG22 1 ATOM 6879 H HG23 . THR B 1 82 ? 17.509 54.992 65.414 1.00 29.50 ? 161 THR B HG23 1 ATOM 6880 N N . PRO B 1 83 ? 17.405 51.726 64.445 1.00 24.08 ? 162 PRO B N 1 ATOM 6881 C CA . PRO B 1 83 ? 16.889 51.057 63.247 1.00 29.03 ? 162 PRO B CA 1 ATOM 6882 C C . PRO B 1 83 ? 17.245 51.874 62.008 1.00 26.77 ? 162 PRO B C 1 ATOM 6883 O O . PRO B 1 83 ? 17.171 53.106 62.036 1.00 25.23 ? 162 PRO B O 1 ATOM 6884 C CB . PRO B 1 83 ? 15.377 51.033 63.475 1.00 34.55 ? 162 PRO B CB 1 ATOM 6885 C CG . PRO B 1 83 ? 15.211 51.161 64.950 1.00 29.68 ? 162 PRO B CG 1 ATOM 6886 C CD . PRO B 1 83 ? 16.343 52.016 65.414 1.00 26.71 ? 162 PRO B CD 1 ATOM 6887 H HA . PRO B 1 83 ? 17.238 50.144 63.169 1.00 34.81 ? 162 PRO B HA 1 ATOM 6888 H HB2 . PRO B 1 83 ? 14.964 51.782 63.017 1.00 41.44 ? 162 PRO B HB2 1 ATOM 6889 H HB3 . PRO B 1 83 ? 15.011 50.192 63.160 1.00 41.44 ? 162 PRO B HB3 1 ATOM 6890 H HG2 . PRO B 1 83 ? 14.361 51.584 65.146 1.00 35.60 ? 162 PRO B HG2 1 ATOM 6891 H HG3 . PRO B 1 83 ? 15.257 50.282 65.359 1.00 35.60 ? 162 PRO B HG3 1 ATOM 6892 H HD2 . PRO B 1 83 ? 16.096 52.954 65.376 1.00 32.03 ? 162 PRO B HD2 1 ATOM 6893 H HD3 . PRO B 1 83 ? 16.619 51.757 66.307 1.00 32.03 ? 162 PRO B HD3 1 ATOM 6894 N N . ILE B 1 84 ? 17.652 51.216 60.935 1.00 21.45 ? 163 ILE B N 1 ATOM 6895 C CA . ILE B 1 84 ? 18.202 51.968 59.811 1.00 23.68 ? 163 ILE B CA 1 ATOM 6896 C C . ILE B 1 84 ? 17.164 52.967 59.254 1.00 30.32 ? 163 ILE B C 1 ATOM 6897 O O . ILE B 1 84 ? 17.528 54.062 58.842 1.00 23.99 ? 163 ILE B O 1 ATOM 6898 C CB . ILE B 1 84 ? 18.800 51.028 58.721 1.00 33.21 ? 163 ILE B CB 1 ATOM 6899 C CG1 . ILE B 1 84 ? 19.748 51.808 57.808 1.00 36.73 ? 163 ILE B CG1 1 ATOM 6900 C CG2 . ILE B 1 84 ? 17.694 50.340 57.920 1.00 33.57 ? 163 ILE B CG2 1 ATOM 6901 C CD1 . ILE B 1 84 ? 20.882 50.979 57.275 1.00 45.97 ? 163 ILE B CD1 1 ATOM 6902 H H . ILE B 1 84 ? 17.625 50.363 60.830 1.00 25.71 ? 163 ILE B H 1 ATOM 6903 H HA . ILE B 1 84 ? 18.948 52.504 60.153 1.00 28.39 ? 163 ILE B HA 1 ATOM 6904 H HB . ILE B 1 84 ? 19.316 50.340 59.170 1.00 39.82 ? 163 ILE B HB 1 ATOM 6905 H HG12 . ILE B 1 84 ? 19.245 52.147 57.050 1.00 44.05 ? 163 ILE B HG12 1 ATOM 6906 H HG13 . ILE B 1 84 ? 20.129 52.547 58.308 1.00 44.05 ? 163 ILE B HG13 1 ATOM 6907 H HG21 . ILE B 1 84 ? 18.095 49.771 57.260 1.00 40.26 ? 163 ILE B HG21 1 ATOM 6908 H HG22 . ILE B 1 84 ? 17.154 49.818 58.518 1.00 40.26 ? 163 ILE B HG22 1 ATOM 6909 H HG23 . ILE B 1 84 ? 17.156 51.010 57.492 1.00 40.26 ? 163 ILE B HG23 1 ATOM 6910 H HD11 . ILE B 1 84 ? 21.433 51.529 56.713 1.00 55.14 ? 163 ILE B HD11 1 ATOM 6911 H HD12 . ILE B 1 84 ? 21.397 50.644 58.012 1.00 55.14 ? 163 ILE B HD12 1 ATOM 6912 H HD13 . ILE B 1 84 ? 20.522 50.248 56.767 1.00 55.14 ? 163 ILE B HD13 1 ATOM 6913 N N . GLY B 1 85 ? 15.879 52.624 59.324 1.00 23.49 ? 164 GLY B N 1 ATOM 6914 C CA . GLY B 1 85 ? 14.818 53.464 58.790 1.00 26.25 ? 164 GLY B CA 1 ATOM 6915 C C . GLY B 1 85 ? 14.347 54.615 59.683 1.00 24.72 ? 164 GLY B C 1 ATOM 6916 O O . GLY B 1 85 ? 13.377 55.308 59.359 1.00 25.88 ? 164 GLY B O 1 ATOM 6917 H H . GLY B 1 85 ? 15.594 51.896 59.684 1.00 28.16 ? 164 GLY B H 1 ATOM 6918 H HA2 . GLY B 1 85 ? 15.121 53.848 57.952 1.00 31.48 ? 164 GLY B HA2 1 ATOM 6919 H HA3 . GLY B 1 85 ? 14.048 52.907 58.598 1.00 31.48 ? 164 GLY B HA3 1 ATOM 6920 N N . SER B 1 86 ? 15.012 54.823 60.813 1.00 23.85 ? 165 SER B N 1 ATOM 6921 C CA . SER B 1 86 ? 14.717 55.964 61.679 1.00 24.94 ? 165 SER B CA 1 ATOM 6922 C C . SER B 1 86 ? 15.942 56.851 61.810 1.00 22.44 ? 165 SER B C 1 ATOM 6923 O O . SER B 1 86 ? 17.056 56.357 61.876 1.00 24.55 ? 165 SER B O 1 ATOM 6924 C CB . SER B 1 86 ? 14.306 55.491 63.067 1.00 29.62 ? 165 SER B CB 1 ATOM 6925 O OG . SER B 1 86 ? 13.249 54.566 62.978 1.00 33.48 ? 165 SER B OG 1 ATOM 6926 H H . SER B 1 86 ? 15.642 54.316 61.105 1.00 28.60 ? 165 SER B H 1 ATOM 6927 H HA . SER B 1 86 ? 13.986 56.491 61.295 1.00 29.91 ? 165 SER B HA 1 ATOM 6928 H HB2 . SER B 1 86 ? 15.065 55.065 63.495 1.00 35.52 ? 165 SER B HB2 1 ATOM 6929 H HB3 . SER B 1 86 ? 14.015 56.255 63.590 1.00 35.52 ? 165 SER B HB3 1 ATOM 6930 H HG . SER B 1 86 ? 13.032 54.315 63.728 1.00 40.15 ? 165 SER B HG 1 ATOM 6931 N N . ALA B 1 87 ? 15.725 58.161 61.836 1.00 27.69 ? 166 ALA B N 1 ATOM 6932 C CA . ALA B 1 87 ? 16.775 59.103 62.164 1.00 30.60 ? 166 ALA B CA 1 ATOM 6933 C C . ALA B 1 87 ? 17.191 58.858 63.610 1.00 24.89 ? 166 ALA B C 1 ATOM 6934 O O . ALA B 1 87 ? 16.384 58.423 64.418 1.00 29.39 ? 166 ALA B O 1 ATOM 6935 C CB . ALA B 1 87 ? 16.266 60.530 61.990 1.00 40.38 ? 166 ALA B CB 1 ATOM 6936 H H . ALA B 1 87 ? 14.967 58.530 61.664 1.00 33.20 ? 166 ALA B H 1 ATOM 6937 H HA . ALA B 1 87 ? 17.548 58.964 61.579 1.00 36.69 ? 166 ALA B HA 1 ATOM 6938 H HB1 . ALA B 1 87 ? 16.972 61.142 62.211 1.00 48.43 ? 166 ALA B HB1 1 ATOM 6939 H HB2 . ALA B 1 87 ? 15.997 60.656 61.077 1.00 48.43 ? 166 ALA B HB2 1 ATOM 6940 H HB3 . ALA B 1 87 ? 15.518 60.668 62.575 1.00 48.43 ? 166 ALA B HB3 1 ATOM 6941 N N . SER B 1 88 ? 18.446 59.123 63.948 1.00 27.58 ? 167 SER B N 1 ATOM 6942 C CA . SER B 1 88 ? 18.910 58.853 65.306 1.00 26.26 ? 167 SER B CA 1 ATOM 6943 C C . SER B 1 88 ? 18.553 59.990 66.251 1.00 30.09 ? 167 SER B C 1 ATOM 6944 O O . SER B 1 88 ? 19.199 61.029 66.254 1.00 31.12 ? 167 SER B O 1 ATOM 6945 C CB . SER B 1 88 ? 20.417 58.612 65.322 1.00 24.21 ? 167 SER B CB 1 ATOM 6946 O OG . SER B 1 88 ? 20.735 57.474 64.546 1.00 38.40 ? 167 SER B OG 1 ATOM 6947 H H . SER B 1 88 ? 19.040 59.454 63.422 1.00 33.07 ? 167 SER B H 1 ATOM 6948 H HA . SER B 1 88 ? 18.472 58.040 65.635 1.00 31.48 ? 167 SER B HA 1 ATOM 6949 H HB2 . SER B 1 88 ? 20.867 59.386 64.949 1.00 29.02 ? 167 SER B HB2 1 ATOM 6950 H HB3 . SER B 1 88 ? 20.707 58.465 66.236 1.00 29.02 ? 167 SER B HB3 1 ATOM 6951 H HG . SER B 1 88 ? 21.545 57.345 64.556 1.00 46.05 ? 167 SER B HG 1 ATOM 6952 N N . THR B 1 89 ? 17.523 59.782 67.059 1.00 27.29 ? 168 THR B N 1 ATOM 6953 C CA . THR B 1 89 ? 17.106 60.784 68.024 1.00 34.92 ? 168 THR B CA 1 ATOM 6954 C C . THR B 1 89 ? 17.121 60.162 69.406 1.00 34.45 ? 168 THR B C 1 ATOM 6955 O O . THR B 1 89 ? 17.363 58.958 69.552 1.00 27.74 ? 168 THR B O 1 ATOM 6956 C CB . THR B 1 89 ? 15.693 61.270 67.729 1.00 31.61 ? 168 THR B CB 1 ATOM 6957 O OG1 . THR B 1 89 ? 14.747 60.288 68.171 1.00 40.20 ? 168 THR B OG1 1 ATOM 6958 C CG2 . THR B 1 89 ? 15.516 61.510 66.232 1.00 43.22 ? 168 THR B CG2 1 ATOM 6959 H H . THR B 1 89 ? 17.048 59.066 67.067 1.00 32.72 ? 168 THR B H 1 ATOM 6960 H HA . THR B 1 89 ? 17.720 61.548 68.007 1.00 41.88 ? 168 THR B HA 1 ATOM 6961 H HB . THR B 1 89 ? 15.533 62.106 68.195 1.00 37.90 ? 168 THR B HB 1 ATOM 6962 H HG1 . THR B 1 89 ? 14.875 59.579 67.779 1.00 48.21 ? 168 THR B HG1 1 ATOM 6963 H HG21 . THR B 1 89 ? 14.625 61.816 66.052 1.00 51.84 ? 168 THR B HG21 1 ATOM 6964 H HG22 . THR B 1 89 ? 16.141 62.173 65.930 1.00 51.84 ? 168 THR B HG22 1 ATOM 6965 H HG23 . THR B 1 89 ? 15.670 60.694 65.749 1.00 51.84 ? 168 THR B HG23 1 ATOM 6966 N N . LEU B 1 90 ? 16.842 60.969 70.422 1.00 36.61 ? 169 LEU B N 1 ATOM 6967 C CA . LEU B 1 90 ? 16.830 60.473 71.797 1.00 33.61 ? 169 LEU B CA 1 ATOM 6968 C C . LEU B 1 90 ? 15.720 59.461 72.021 1.00 26.71 ? 169 LEU B C 1 ATOM 6969 O O . LEU B 1 90 ? 15.810 58.640 72.924 1.00 36.03 ? 169 LEU B O 1 ATOM 6970 C CB . LEU B 1 90 ? 16.712 61.628 72.786 1.00 38.71 ? 169 LEU B CB 1 ATOM 6971 C CG . LEU B 1 90 ? 17.978 62.477 72.877 1.00 41.61 ? 169 LEU B CG 1 ATOM 6972 C CD1 . LEU B 1 90 ? 17.776 63.635 73.843 1.00 49.30 ? 169 LEU B CD1 1 ATOM 6973 C CD2 . LEU B 1 90 ? 19.158 61.618 73.298 1.00 38.25 ? 169 LEU B CD2 1 ATOM 6974 H H . LEU B 1 90 ? 16.657 61.806 70.346 1.00 43.91 ? 169 LEU B H 1 ATOM 6975 H HA . LEU B 1 90 ? 17.682 60.020 71.972 1.00 40.30 ? 169 LEU B HA 1 ATOM 6976 H HB2 . LEU B 1 90 ? 15.984 62.206 72.508 1.00 46.42 ? 169 LEU B HB2 1 ATOM 6977 H HB3 . LEU B 1 90 ? 16.529 61.268 73.668 1.00 46.42 ? 169 LEU B HB3 1 ATOM 6978 H HG . LEU B 1 90 ? 18.174 62.847 72.002 1.00 49.90 ? 169 LEU B HG 1 ATOM 6979 H HD11 . LEU B 1 90 ? 18.583 64.153 73.883 1.00 59.13 ? 169 LEU B HD11 1 ATOM 6980 H HD12 . LEU B 1 90 ? 17.051 64.181 73.528 1.00 59.13 ? 169 LEU B HD12 1 ATOM 6981 H HD13 . LEU B 1 90 ? 17.568 63.284 74.712 1.00 59.13 ? 169 LEU B HD13 1 ATOM 6982 H HD21 . LEU B 1 90 ? 19.943 62.170 73.349 1.00 45.87 ? 169 LEU B HD21 1 ATOM 6983 H HD22 . LEU B 1 90 ? 18.972 61.232 74.157 1.00 45.87 ? 169 LEU B HD22 1 ATOM 6984 H HD23 . LEU B 1 90 ? 19.287 60.924 72.647 1.00 45.87 ? 169 LEU B HD23 1 ATOM 6985 N N . SER B 1 91 ? 14.686 59.500 71.181 1.00 28.60 ? 170 SER B N 1 ATOM 6986 C CA . SER B 1 91 ? 13.557 58.572 71.318 1.00 40.65 ? 170 SER B CA 1 ATOM 6987 C C . SER B 1 91 ? 13.737 57.286 70.510 1.00 33.49 ? 170 SER B C 1 ATOM 6988 O O . SER B 1 91 ? 13.069 56.295 70.780 1.00 39.02 ? 170 SER B O 1 ATOM 6989 C CB . SER B 1 91 ? 12.244 59.245 70.881 1.00 47.73 ? 170 SER B CB 1 ATOM 6990 O OG . SER B 1 91 ? 12.042 60.481 71.546 1.00 56.50 ? 170 SER B OG 1 ATOM 6991 H H . SER B 1 91 ? 14.611 60.051 70.525 1.00 34.29 ? 170 SER B H 1 ATOM 6992 H HA . SER B 1 91 ? 13.466 58.322 72.262 1.00 48.76 ? 170 SER B HA 1 ATOM 6993 H HB2 . SER B 1 91 ? 12.278 59.405 69.925 1.00 57.25 ? 170 SER B HB2 1 ATOM 6994 H HB3 . SER B 1 91 ? 11.505 58.653 71.090 1.00 57.25 ? 170 SER B HB3 1 ATOM 6995 H HG . SER B 1 91 ? 11.338 60.821 71.298 1.00 67.77 ? 170 SER B HG 1 ATOM 6996 N N . THR B 1 92 A 14.621 57.305 69.512 1.00 26.45 ? 170 THR B N 1 ATOM 6997 C CA . THR B 1 92 A 14.763 56.163 68.605 1.00 33.63 ? 170 THR B CA 1 ATOM 6998 C C . THR B 1 92 A 16.078 55.423 68.759 1.00 28.17 ? 170 THR B C 1 ATOM 6999 O O . THR B 1 92 A 16.257 54.349 68.183 1.00 38.54 ? 170 THR B O 1 ATOM 7000 C CB . THR B 1 92 A 14.693 56.604 67.142 1.00 36.55 ? 170 THR B CB 1 ATOM 7001 O OG1 . THR B 1 92 A 15.783 57.505 66.859 1.00 34.55 ? 170 THR B OG1 1 ATOM 7002 C CG2 . THR B 1 92 A 13.355 57.288 66.850 1.00 33.23 ? 170 THR B CG2 1 ATOM 7003 H H . THR B 1 92 A 15.148 57.962 69.339 1.00 31.71 ? 170 THR B H 1 ATOM 7004 H HA . THR B 1 92 A 14.034 55.530 68.769 1.00 40.33 ? 170 THR B HA 1 ATOM 7005 H HB . THR B 1 92 A 14.767 55.824 66.570 1.00 43.84 ? 170 THR B HB 1 ATOM 7006 H HG1 . THR B 1 92 A 15.751 57.745 66.076 1.00 41.43 ? 170 THR B HG1 1 ATOM 7007 H HG21 . THR B 1 92 A 13.320 57.561 65.930 1.00 39.85 ? 170 THR B HG21 1 ATOM 7008 H HG22 . THR B 1 92 A 12.631 56.681 67.023 1.00 39.85 ? 170 THR B HG22 1 ATOM 7009 H HG23 . THR B 1 92 A 13.253 58.062 67.409 1.00 39.85 ? 170 THR B HG23 1 ATOM 7010 N N . SER B 1 93 ? 17.020 56.011 69.483 1.00 31.94 ? 171 SER B N 1 ATOM 7011 C CA . SER B 1 93 ? 18.345 55.425 69.572 1.00 28.71 ? 171 SER B CA 1 ATOM 7012 C C . SER B 1 93 ? 18.557 54.870 70.961 1.00 23.77 ? 171 SER B C 1 ATOM 7013 O O . SER B 1 93 ? 18.088 55.419 71.946 1.00 25.79 ? 171 SER B O 1 ATOM 7014 C CB . SER B 1 93 ? 19.446 56.444 69.268 1.00 38.36 ? 171 SER B CB 1 ATOM 7015 O OG . SER B 1 93 ? 19.408 56.854 67.923 1.00 41.54 ? 171 SER B OG 1 ATOM 7016 H H . SER B 1 93 ? 16.918 56.741 69.926 1.00 38.30 ? 171 SER B H 1 ATOM 7017 H HA . SER B 1 93 ? 18.420 54.689 68.930 1.00 34.43 ? 171 SER B HA 1 ATOM 7018 H HB2 . SER B 1 93 ? 19.321 57.220 69.837 1.00 46.00 ? 171 SER B HB2 1 ATOM 7019 H HB3 . SER B 1 93 ? 20.308 56.038 69.449 1.00 46.00 ? 171 SER B HB3 1 ATOM 7020 H HG . SER B 1 93 ? 18.797 56.473 67.531 1.00 49.82 ? 171 SER B HG 1 ATOM 7021 N N . GLU B 1 94 ? 19.274 53.766 71.016 1.00 24.01 ? 172 GLU B N 1 ATOM 7022 C CA . GLU B 1 94 ? 19.524 53.078 72.259 1.00 26.42 ? 172 GLU B CA 1 ATOM 7023 C C . GLU B 1 94 ? 21.016 53.104 72.537 1.00 21.59 ? 172 GLU B C 1 ATOM 7024 O O . GLU B 1 94 ? 21.807 52.733 71.681 1.00 26.49 ? 172 GLU B O 1 ATOM 7025 C CB . GLU B 1 94 ? 19.039 51.641 72.109 1.00 29.98 ? 172 GLU B CB 1 ATOM 7026 C CG . GLU B 1 94 ? 19.488 50.714 73.200 1.00 34.39 ? 172 GLU B CG 1 ATOM 7027 C CD . GLU B 1 94 ? 19.069 49.273 72.929 1.00 52.38 ? 172 GLU B CD 1 ATOM 7028 O OE1 . GLU B 1 94 ? 18.749 48.952 71.765 1.00 60.20 ? 172 GLU B OE1 1 ATOM 7029 O OE2 . GLU B 1 94 ? 19.069 48.461 73.878 1.00 56.27 ? 172 GLU B OE2 1 ATOM 7030 H H . GLU B 1 94 ? 19.634 53.390 70.332 1.00 28.79 ? 172 GLU B H 1 ATOM 7031 H HA . GLU B 1 94 ? 19.045 53.512 72.995 1.00 31.68 ? 172 GLU B HA 1 ATOM 7032 H HB2 . GLU B 1 94 ? 18.069 51.640 72.105 1.00 35.96 ? 172 GLU B HB2 1 ATOM 7033 H HB3 . GLU B 1 94 ? 19.370 51.288 71.269 1.00 35.96 ? 172 GLU B HB3 1 ATOM 7034 H HG2 . GLU B 1 94 ? 20.456 50.741 73.263 1.00 41.25 ? 172 GLU B HG2 1 ATOM 7035 H HG3 . GLU B 1 94 ? 19.090 50.993 74.039 1.00 41.25 ? 172 GLU B HG3 1 ATOM 7036 N N . MET B 1 95 ? 21.398 53.550 73.728 1.00 18.83 ? 173 MET B N 1 ATOM 7037 C CA . MET B 1 95 ? 22.789 53.506 74.145 1.00 22.69 ? 173 MET B CA 1 ATOM 7038 C C . MET B 1 95 ? 23.114 52.071 74.557 1.00 25.37 ? 173 MET B C 1 ATOM 7039 O O . MET B 1 95 ? 22.444 51.494 75.404 1.00 21.86 ? 173 MET B O 1 ATOM 7040 C CB . MET B 1 95 ? 23.014 54.477 75.305 1.00 29.65 ? 173 MET B CB 1 ATOM 7041 C CG . MET B 1 95 ? 24.455 54.590 75.754 1.00 26.94 ? 173 MET B CG 1 ATOM 7042 S SD . MET B 1 95 ? 24.613 55.295 77.400 1.00 32.98 ? 173 MET B SD 1 ATOM 7043 C CE . MET B 1 95 ? 24.840 57.031 77.008 1.00 26.71 ? 173 MET B CE 1 ATOM 7044 H H . MET B 1 95 ? 20.866 53.885 74.314 1.00 22.57 ? 173 MET B H 1 ATOM 7045 H HA . MET B 1 95 ? 23.365 53.773 73.398 1.00 27.20 ? 173 MET B HA 1 ATOM 7046 H HB2 . MET B 1 95 ? 22.721 55.360 75.032 1.00 35.55 ? 173 MET B HB2 1 ATOM 7047 H HB3 . MET B 1 95 ? 22.491 54.179 76.065 1.00 35.55 ? 173 MET B HB3 1 ATOM 7048 H HG2 . MET B 1 95 ? 24.853 53.706 75.767 1.00 32.30 ? 173 MET B HG2 1 ATOM 7049 H HG3 . MET B 1 95 ? 24.936 55.162 75.136 1.00 32.30 ? 173 MET B HG3 1 ATOM 7050 H HE1 . MET B 1 95 ? 24.938 57.525 77.825 1.00 32.03 ? 173 MET B HE1 1 ATOM 7051 H HE2 . MET B 1 95 ? 25.628 57.128 76.468 1.00 32.03 ? 173 MET B HE2 1 ATOM 7052 H HE3 . MET B 1 95 ? 24.072 57.344 76.525 1.00 32.03 ? 173 MET B HE3 1 ATOM 7053 N N . ILE B 1 96 ? 24.142 51.492 73.959 1.00 25.64 ? 174 ILE B N 1 ATOM 7054 C CA . ILE B 1 96 ? 24.441 50.082 74.179 1.00 26.24 ? 174 ILE B CA 1 ATOM 7055 C C . ILE B 1 96 ? 25.526 49.833 75.227 1.00 27.83 ? 174 ILE B C 1 ATOM 7056 O O . ILE B 1 96 ? 25.317 49.094 76.193 1.00 32.69 ? 174 ILE B O 1 ATOM 7057 C CB . ILE B 1 96 ? 24.884 49.404 72.882 1.00 25.08 ? 174 ILE B CB 1 ATOM 7058 C CG1 . ILE B 1 96 ? 23.759 49.438 71.853 1.00 34.87 ? 174 ILE B CG1 1 ATOM 7059 C CG2 . ILE B 1 96 ? 25.274 47.957 73.168 1.00 20.10 ? 174 ILE B CG2 1 ATOM 7060 C CD1 . ILE B 1 96 ? 24.127 48.744 70.572 1.00 42.83 ? 174 ILE B CD1 1 ATOM 7061 H H . ILE B 1 96 ? 24.683 51.890 73.421 1.00 30.74 ? 174 ILE B H 1 ATOM 7062 H HA . ILE B 1 96 ? 23.625 49.634 74.485 1.00 31.47 ? 174 ILE B HA 1 ATOM 7063 H HB . ILE B 1 96 ? 25.653 49.875 72.526 1.00 30.07 ? 174 ILE B HB 1 ATOM 7064 H HG12 . ILE B 1 96 ? 22.979 48.995 72.221 1.00 41.82 ? 174 ILE B HG12 1 ATOM 7065 H HG13 . ILE B 1 96 ? 23.549 50.362 71.644 1.00 41.82 ? 174 ILE B HG13 1 ATOM 7066 H HG21 . ILE B 1 96 ? 25.551 47.541 72.348 1.00 24.09 ? 174 ILE B HG21 1 ATOM 7067 H HG22 . ILE B 1 96 ? 25.997 47.948 73.800 1.00 24.09 ? 174 ILE B HG22 1 ATOM 7068 H HG23 . ILE B 1 96 ? 24.515 47.495 73.531 1.00 24.09 ? 174 ILE B HG23 1 ATOM 7069 H HD11 . ILE B 1 96 ? 23.386 48.797 69.965 1.00 51.37 ? 174 ILE B HD11 1 ATOM 7070 H HD12 . ILE B 1 96 ? 24.894 49.178 70.192 1.00 51.37 ? 174 ILE B HD12 1 ATOM 7071 H HD13 . ILE B 1 96 ? 24.330 47.825 70.763 1.00 51.37 ? 174 ILE B HD13 1 ATOM 7072 N N . LEU B 1 97 ? 26.696 50.413 74.997 1.00 22.16 ? 175 LEU B N 1 ATOM 7073 C CA . LEU B 1 97 ? 27.836 50.257 75.901 1.00 24.25 ? 175 LEU B CA 1 ATOM 7074 C C . LEU B 1 97 ? 28.805 51.405 75.655 1.00 22.80 ? 175 LEU B C 1 ATOM 7075 O O . LEU B 1 97 ? 28.827 51.982 74.575 1.00 23.49 ? 175 LEU B O 1 ATOM 7076 C CB . LEU B 1 97 ? 28.584 48.956 75.618 1.00 26.12 ? 175 LEU B CB 1 ATOM 7077 C CG . LEU B 1 97 ? 28.096 47.637 76.208 1.00 29.28 ? 175 LEU B CG 1 ATOM 7078 C CD1 . LEU B 1 97 ? 28.894 46.506 75.600 1.00 29.01 ? 175 LEU B CD1 1 ATOM 7079 C CD2 . LEU B 1 97 ? 28.242 47.658 77.722 1.00 33.45 ? 175 LEU B CD2 1 ATOM 7080 H H . LEU B 1 97 ? 26.860 50.911 74.315 1.00 26.56 ? 175 LEU B H 1 ATOM 7081 H HA . LEU B 1 97 ? 27.541 50.271 76.835 1.00 29.07 ? 175 LEU B HA 1 ATOM 7082 H HB2 . LEU B 1 97 ? 28.599 48.835 74.656 1.00 31.32 ? 175 LEU B HB2 1 ATOM 7083 H HB3 . LEU B 1 97 ? 29.495 49.073 75.930 1.00 31.32 ? 175 LEU B HB3 1 ATOM 7084 H HG . LEU B 1 97 ? 27.160 47.508 75.989 1.00 35.11 ? 175 LEU B HG 1 ATOM 7085 H HD11 . LEU B 1 97 ? 28.589 45.674 75.970 1.00 34.79 ? 175 LEU B HD11 1 ATOM 7086 H HD12 . LEU B 1 97 ? 28.765 46.509 74.649 1.00 34.79 ? 175 LEU B HD12 1 ATOM 7087 H HD13 . LEU B 1 97 ? 29.823 46.634 75.806 1.00 34.79 ? 175 LEU B HD13 1 ATOM 7088 H HD21 . LEU B 1 97 ? 27.931 46.822 78.077 1.00 40.12 ? 175 LEU B HD21 1 ATOM 7089 H HD22 . LEU B 1 97 ? 29.167 47.784 77.945 1.00 40.12 ? 175 LEU B HD22 1 ATOM 7090 H HD23 . LEU B 1 97 ? 27.718 48.380 78.077 1.00 40.12 ? 175 LEU B HD23 1 ATOM 7091 N N . PRO B 1 98 ? 29.639 51.728 76.643 1.00 30.21 ? 176 PRO B N 1 ATOM 7092 C CA . PRO B 1 98 ? 30.689 52.687 76.300 1.00 25.98 ? 176 PRO B CA 1 ATOM 7093 C C . PRO B 1 98 ? 31.715 52.062 75.350 1.00 24.32 ? 176 PRO B C 1 ATOM 7094 O O . PRO B 1 98 ? 32.019 50.874 75.457 1.00 21.42 ? 176 PRO B O 1 ATOM 7095 C CB . PRO B 1 98 ? 31.306 53.035 77.659 1.00 38.60 ? 176 PRO B CB 1 ATOM 7096 C CG . PRO B 1 98 ? 31.009 51.860 78.525 1.00 38.69 ? 176 PRO B CG 1 ATOM 7097 C CD . PRO B 1 98 ? 29.711 51.280 78.043 1.00 30.60 ? 176 PRO B CD 1 ATOM 7098 H HA . PRO B 1 98 ? 30.306 53.493 75.894 1.00 31.15 ? 176 PRO B HA 1 ATOM 7099 H HB2 . PRO B 1 98 ? 32.264 53.157 77.563 1.00 46.30 ? 176 PRO B HB2 1 ATOM 7100 H HB3 . PRO B 1 98 ? 30.890 53.836 78.013 1.00 46.30 ? 176 PRO B HB3 1 ATOM 7101 H HG2 . PRO B 1 98 ? 31.722 51.209 78.439 1.00 46.41 ? 176 PRO B HG2 1 ATOM 7102 H HG3 . PRO B 1 98 ? 30.927 52.152 79.446 1.00 46.41 ? 176 PRO B HG3 1 ATOM 7103 H HD2 . PRO B 1 98 ? 29.735 50.312 78.088 1.00 36.69 ? 176 PRO B HD2 1 ATOM 7104 H HD3 . PRO B 1 98 ? 28.969 51.642 78.553 1.00 36.69 ? 176 PRO B HD3 1 ATOM 7105 N N . GLY B 1 99 ? 32.233 52.844 74.409 1.00 23.72 ? 177 GLY B N 1 ATOM 7106 C CA . GLY B 1 99 ? 33.213 52.324 73.467 1.00 26.75 ? 177 GLY B CA 1 ATOM 7107 C C . GLY B 1 99 ? 33.745 53.351 72.479 1.00 28.18 ? 177 GLY B C 1 ATOM 7108 O O . GLY B 1 99 ? 33.015 54.253 72.056 1.00 24.25 ? 177 GLY B O 1 ATOM 7109 H H . GLY B 1 99 ? 32.035 53.674 74.296 1.00 28.44 ? 177 GLY B H 1 ATOM 7110 H HA2 . GLY B 1 99 ? 33.966 51.964 73.961 1.00 32.07 ? 177 GLY B HA2 1 ATOM 7111 H HA3 . GLY B 1 99 ? 32.811 51.600 72.961 1.00 32.07 ? 177 GLY B HA3 1 ATOM 7112 N N . ARG B 1 100 ? 35.015 53.187 72.115 1.00 20.83 ? 178 ARG B N 1 ATOM 7113 C CA . ARG B 1 100 ? 35.706 54.037 71.128 1.00 27.18 ? 178 ARG B CA 1 ATOM 7114 C C . ARG B 1 100 ? 35.706 53.373 69.747 1.00 28.00 ? 178 ARG B C 1 ATOM 7115 O O . ARG B 1 100 ? 35.820 54.037 68.723 1.00 23.09 ? 178 ARG B O 1 ATOM 7116 C CB . ARG B 1 100 ? 37.156 54.260 71.557 1.00 35.85 ? 178 ARG B CB 1 ATOM 7117 C CG . ARG B 1 100 ? 37.320 55.002 72.875 1.00 50.41 ? 178 ARG B CG 1 ATOM 7118 C CD . ARG B 1 100 ? 38.774 55.020 73.374 1.00 59.68 ? 178 ARG B CD 1 ATOM 7119 N NE . ARG B 1 100 ? 39.732 55.452 72.354 1.00 80.28 ? 178 ARG B NE 1 ATOM 7120 C CZ . ARG B 1 100 ? 40.547 54.642 71.673 1.00 88.43 ? 178 ARG B CZ 1 ATOM 7121 N NH1 . ARG B 1 100 ? 40.547 53.328 71.885 1.00 86.79 ? 178 ARG B NH1 1 ATOM 7122 N NH2 . ARG B 1 100 ? 41.378 55.150 70.771 1.00 82.46 ? 178 ARG B NH2 1 ATOM 7123 H H . ARG B 1 100 ? 35.520 52.568 72.435 1.00 24.97 ? 178 ARG B H 1 ATOM 7124 H HA . ARG B 1 100 ? 35.257 54.906 71.063 1.00 32.59 ? 178 ARG B HA 1 ATOM 7125 H HB2 . ARG B 1 100 ? 37.588 53.397 71.650 1.00 42.99 ? 178 ARG B HB2 1 ATOM 7126 H HB3 . ARG B 1 100 ? 37.606 54.777 70.871 1.00 42.99 ? 178 ARG B HB3 1 ATOM 7127 H HG2 . ARG B 1 100 ? 37.031 55.920 72.758 1.00 60.47 ? 178 ARG B HG2 1 ATOM 7128 H HG3 . ARG B 1 100 ? 36.777 54.567 73.551 1.00 60.47 ? 178 ARG B HG3 1 ATOM 7129 H HD2 . ARG B 1 100 ? 38.841 55.632 74.124 1.00 71.59 ? 178 ARG B HD2 1 ATOM 7130 H HD3 . ARG B 1 100 ? 39.021 54.125 73.655 1.00 71.59 ? 178 ARG B HD3 1 ATOM 7131 H HE . ARG B 1 100 ? 39.774 56.293 72.179 1.00 96.31 ? 178 ARG B HE 1 ATOM 7132 H HH11 . ARG B 1 100 ? 40.014 52.986 72.467 1.00 104.12 ? 178 ARG B HH11 1 ATOM 7133 H HH12 . ARG B 1 100 ? 41.078 52.820 71.438 1.00 104.12 ? 178 ARG B HH12 1 ATOM 7134 H HH21 . ARG B 1 100 ? 41.388 55.997 70.625 1.00 98.93 ? 178 ARG B HH21 1 ATOM 7135 H HH22 . ARG B 1 100 ? 41.904 54.631 70.331 1.00 98.93 ? 178 ARG B HH22 1 ATOM 7136 N N . SER B 1 101 ? 35.634 52.046 69.728 1.00 20.58 ? 179 SER B N 1 ATOM 7137 C CA . SER B 1 101 ? 35.392 51.309 68.491 1.00 20.70 ? 179 SER B CA 1 ATOM 7138 C C . SER B 1 101 ? 34.562 50.080 68.856 1.00 23.75 ? 179 SER B C 1 ATOM 7139 O O . SER B 1 101 ? 34.463 49.735 70.027 1.00 22.23 ? 179 SER B O 1 ATOM 7140 C CB . SER B 1 101 ? 36.689 50.908 67.790 1.00 19.75 ? 179 SER B CB 1 ATOM 7141 O OG . SER B 1 101 ? 37.478 50.044 68.601 1.00 22.21 ? 179 SER B OG 1 ATOM 7142 H H . SER B 1 101 ? 35.722 51.545 70.421 1.00 24.67 ? 179 SER B H 1 ATOM 7143 H HA . SER B 1 101 ? 34.868 51.866 67.878 1.00 24.81 ? 179 SER B HA 1 ATOM 7144 H HB2 . SER B 1 101 ? 36.470 50.448 66.965 1.00 23.67 ? 179 SER B HB2 1 ATOM 7145 H HB3 . SER B 1 101 ? 37.201 51.708 67.595 1.00 23.67 ? 179 SER B HB3 1 ATOM 7146 H HG . SER B 1 101 ? 38.168 49.841 68.206 1.00 26.63 ? 179 SER B HG 1 ATOM 7147 N N . SER B 1 102 ? 33.968 49.433 67.862 1.00 20.93 ? 180 SER B N 1 ATOM 7148 C CA . SER B 1 102 ? 33.038 48.358 68.139 1.00 24.84 ? 180 SER B CA 1 ATOM 7149 C C . SER B 1 102 ? 32.875 47.398 66.966 1.00 19.55 ? 180 SER B C 1 ATOM 7150 O O . SER B 1 102 ? 33.342 47.652 65.857 1.00 21.85 ? 180 SER B O 1 ATOM 7151 C CB . SER B 1 102 ? 31.666 48.941 68.483 1.00 21.76 ? 180 SER B CB 1 ATOM 7152 O OG . SER B 1 102 ? 30.995 49.339 67.302 1.00 19.55 ? 180 SER B OG 1 ATOM 7153 H H . SER B 1 102 ? 34.086 49.598 67.026 1.00 25.09 ? 180 SER B H 1 ATOM 7154 H HA . SER B 1 102 ? 33.357 47.846 68.911 1.00 29.78 ? 180 SER B HA 1 ATOM 7155 H HB2 . SER B 1 102 ? 31.138 48.266 68.937 1.00 26.09 ? 180 SER B HB2 1 ATOM 7156 H HB3 . SER B 1 102 ? 31.785 49.714 69.057 1.00 26.09 ? 180 SER B HB3 1 ATOM 7157 H HG . SER B 1 102 ? 31.463 49.184 66.647 1.00 23.44 ? 180 SER B HG 1 ATOM 7158 N N . SER B 1 103 ? 32.179 46.297 67.241 1.00 18.06 ? 181 SER B N 1 ATOM 7159 C CA . SER B 1 103 ? 31.723 45.376 66.220 1.00 18.99 ? 181 SER B CA 1 ATOM 7160 C C . SER B 1 103 ? 30.460 44.702 66.774 1.00 19.48 ? 181 SER B C 1 ATOM 7161 O O . SER B 1 103 ? 30.304 44.594 67.975 1.00 22.37 ? 181 SER B O 1 ATOM 7162 C CB . SER B 1 103 ? 32.815 44.363 65.893 1.00 25.10 ? 181 SER B CB 1 ATOM 7163 O OG . SER B 1 103 ? 32.407 43.496 64.846 1.00 25.25 ? 181 SER B OG 1 ATOM 7164 H H . SER B 1 103 ? 31.955 46.061 68.037 1.00 21.64 ? 181 SER B H 1 ATOM 7165 H HA . SER B 1 103 ? 31.491 45.868 65.405 1.00 22.76 ? 181 SER B HA 1 ATOM 7166 H HB2 . SER B 1 103 ? 33.613 44.839 65.615 1.00 30.10 ? 181 SER B HB2 1 ATOM 7167 H HB3 . SER B 1 103 ? 33.002 43.835 66.684 1.00 30.10 ? 181 SER B HB3 1 ATOM 7168 H HG . SER B 1 103 ? 31.651 43.692 64.597 1.00 30.28 ? 181 SER B HG 1 ATOM 7169 N N . ALA B 1 104 ? 29.540 44.309 65.906 1.00 20.63 ? 182 ALA B N 1 ATOM 7170 C CA . ALA B 1 104 ? 28.299 43.661 66.339 1.00 21.24 ? 182 ALA B CA 1 ATOM 7171 C C . ALA B 1 104 ? 27.805 42.724 65.258 1.00 20.25 ? 182 ALA B C 1 ATOM 7172 O O . ALA B 1 104 ? 28.022 42.959 64.069 1.00 20.56 ? 182 ALA B O 1 ATOM 7173 C CB . ALA B 1 104 ? 27.230 44.693 66.647 1.00 18.85 ? 182 ALA B CB 1 ATOM 7174 H H . ALA B 1 104 ? 29.606 44.404 65.054 1.00 24.73 ? 182 ALA B H 1 ATOM 7175 H HA . ALA B 1 104 ? 28.469 43.138 67.150 1.00 25.47 ? 182 ALA B HA 1 ATOM 7176 H HB1 . ALA B 1 104 ? 26.431 44.241 66.927 1.00 22.59 ? 182 ALA B HB1 1 ATOM 7177 H HB2 . ALA B 1 104 ? 27.544 45.268 67.349 1.00 22.59 ? 182 ALA B HB2 1 ATOM 7178 H HB3 . ALA B 1 104 ? 27.055 45.208 65.856 1.00 22.59 ? 182 ALA B HB3 1 ATOM 7179 N N . CYS B 1 105 ? 27.125 41.664 65.673 1.00 19.33 ? 183 CYS B N 1 ATOM 7180 C CA . CYS B 1 105 ? 26.601 40.683 64.736 1.00 23.02 ? 183 CYS B CA 1 ATOM 7181 C C . CYS B 1 105 ? 25.553 39.813 65.431 1.00 23.55 ? 183 CYS B C 1 ATOM 7182 O O . CYS B 1 105 ? 25.653 39.534 66.622 1.00 25.99 ? 183 CYS B O 1 ATOM 7183 C CB . CYS B 1 105 ? 27.731 39.816 64.145 1.00 21.43 ? 183 CYS B CB 1 ATOM 7184 S SG . CYS B 1 105 ? 28.947 39.147 65.297 1.00 28.04 ? 183 CYS B SG 1 ATOM 7185 H H . CYS B 1 105 ? 26.953 41.489 66.497 1.00 23.17 ? 183 CYS B H 1 ATOM 7186 H HA . CYS B 1 105 ? 26.163 41.152 63.996 1.00 27.60 ? 183 CYS B HA 1 ATOM 7187 H HB2 . CYS B 1 105 ? 27.325 39.062 63.690 1.00 25.70 ? 183 CYS B HB2 1 ATOM 7188 H HB3 . CYS B 1 105 ? 28.216 40.354 63.500 1.00 25.70 ? 183 CYS B HB3 1 ATOM 7189 N N . PHE B 1 106 ? 24.544 39.416 64.668 1.00 20.04 ? 184 PHE B N 1 ATOM 7190 C CA . PHE B 1 106 ? 23.431 38.629 65.182 1.00 28.83 ? 184 PHE B CA 1 ATOM 7191 C C . PHE B 1 106 ? 23.618 37.191 64.725 1.00 25.61 ? 184 PHE B C 1 ATOM 7192 O O . PHE B 1 106 ? 23.805 36.955 63.539 1.00 21.51 ? 184 PHE B O 1 ATOM 7193 C CB . PHE B 1 106 ? 22.124 39.201 64.633 1.00 23.96 ? 184 PHE B CB 1 ATOM 7194 C CG . PHE B 1 106 ? 20.883 38.614 65.259 1.00 19.19 ? 184 PHE B CG 1 ATOM 7195 C CD1 . PHE B 1 106 ? 20.493 38.987 66.534 1.00 24.89 ? 184 PHE B CD1 1 ATOM 7196 C CD2 . PHE B 1 106 ? 20.105 37.711 64.560 1.00 23.39 ? 184 PHE B CD2 1 ATOM 7197 C CE1 . PHE B 1 106 ? 19.346 38.469 67.107 1.00 29.12 ? 184 PHE B CE1 1 ATOM 7198 C CE2 . PHE B 1 106 ? 18.952 37.175 65.134 1.00 28.40 ? 184 PHE B CE2 1 ATOM 7199 C CZ . PHE B 1 106 ? 18.582 37.557 66.411 1.00 25.11 ? 184 PHE B CZ 1 ATOM 7200 H H . PHE B 1 106 ? 24.480 39.594 63.829 1.00 24.02 ? 184 PHE B H 1 ATOM 7201 H HA . PHE B 1 106 ? 23.414 38.660 66.161 1.00 34.57 ? 184 PHE B HA 1 ATOM 7202 H HB2 . PHE B 1 106 ? 22.112 40.157 64.793 1.00 28.73 ? 184 PHE B HB2 1 ATOM 7203 H HB3 . PHE B 1 106 ? 22.085 39.028 63.680 1.00 28.73 ? 184 PHE B HB3 1 ATOM 7204 H HD1 . PHE B 1 106 ? 21.006 39.600 67.009 1.00 29.85 ? 184 PHE B HD1 1 ATOM 7205 H HD2 . PHE B 1 106 ? 20.356 37.453 63.702 1.00 28.04 ? 184 PHE B HD2 1 ATOM 7206 H HE1 . PHE B 1 106 ? 19.100 38.723 67.967 1.00 34.92 ? 184 PHE B HE1 1 ATOM 7207 H HE2 . PHE B 1 106 ? 18.434 36.564 64.660 1.00 34.06 ? 184 PHE B HE2 1 ATOM 7208 H HZ . PHE B 1 106 ? 17.812 37.205 66.797 1.00 30.11 ? 184 PHE B HZ 1 ATOM 7209 N N . ASP B 1 107 ? 23.574 36.237 65.656 1.00 22.43 ? 185 ASP B N 1 ATOM 7210 C CA . ASP B 1 107 ? 23.889 34.846 65.327 1.00 22.64 ? 185 ASP B CA 1 ATOM 7211 C C . ASP B 1 107 ? 22.642 33.998 65.036 1.00 24.67 ? 185 ASP B C 1 ATOM 7212 O O . ASP B 1 107 ? 22.737 32.779 64.847 1.00 26.25 ? 185 ASP B O 1 ATOM 7213 C CB . ASP B 1 107 ? 24.704 34.192 66.444 1.00 22.22 ? 185 ASP B CB 1 ATOM 7214 C CG . ASP B 1 107 ? 23.905 33.997 67.746 1.00 20.06 ? 185 ASP B CG 1 ATOM 7215 O OD1 . ASP B 1 107 ? 22.675 34.251 67.776 1.00 26.25 ? 185 ASP B OD1 1 ATOM 7216 O OD2 . ASP B 1 107 ? 24.529 33.575 68.738 1.00 26.86 ? 185 ASP B OD2 1 ATOM 7217 H H . ASP B 1 107 ? 23.367 36.368 66.481 1.00 26.89 ? 185 ASP B H 1 ATOM 7218 H HA . ASP B 1 107 ? 24.442 34.838 64.518 1.00 27.15 ? 185 ASP B HA 1 ATOM 7219 H HB2 . ASP B 1 107 ? 25.004 33.320 66.145 1.00 26.64 ? 185 ASP B HB2 1 ATOM 7220 H HB3 . ASP B 1 107 ? 25.469 34.754 66.645 1.00 26.64 ? 185 ASP B HB3 1 ATOM 7221 N N . GLY B 1 108 ? 21.484 34.643 64.964 1.00 24.77 ? 186 GLY B N 1 ATOM 7222 C CA . GLY B 1 108 ? 20.235 33.919 64.770 1.00 31.94 ? 186 GLY B CA 1 ATOM 7223 C C . GLY B 1 108 ? 19.393 33.925 66.028 1.00 27.02 ? 186 GLY B C 1 ATOM 7224 O O . GLY B 1 108 ? 18.165 33.828 65.961 1.00 31.45 ? 186 GLY B O 1 ATOM 7225 H H . GLY B 1 108 ? 21.395 35.496 65.023 1.00 29.69 ? 186 GLY B H 1 ATOM 7226 H HA2 . GLY B 1 108 ? 19.726 34.331 64.054 1.00 38.31 ? 186 GLY B HA2 1 ATOM 7227 H HA3 . GLY B 1 108 ? 20.424 32.999 64.527 1.00 38.31 ? 186 GLY B HA3 1 ATOM 7228 N N . LEU B 1 109 ? 20.042 34.082 67.179 1.00 26.44 ? 187 LEU B N 1 ATOM 7229 C CA . LEU B 1 109 ? 19.329 34.126 68.459 1.00 26.74 ? 187 LEU B CA 1 ATOM 7230 C C . LEU B 1 109 ? 19.493 35.437 69.213 1.00 28.86 ? 187 LEU B C 1 ATOM 7231 O O . LEU B 1 109 ? 18.521 35.994 69.713 1.00 29.40 ? 187 LEU B O 1 ATOM 7232 C CB . LEU B 1 109 ? 19.804 32.979 69.355 1.00 39.66 ? 187 LEU B CB 1 ATOM 7233 C CG . LEU B 1 109 ? 19.157 31.609 69.125 1.00 45.31 ? 187 LEU B CG 1 ATOM 7234 C CD1 . LEU B 1 109 ? 18.896 31.356 67.659 1.00 48.33 ? 187 LEU B CD1 1 ATOM 7235 C CD2 . LEU B 1 109 ? 20.042 30.517 69.690 1.00 45.62 ? 187 LEU B CD2 1 ATOM 7236 H H . LEU B 1 109 ? 20.895 34.166 67.249 1.00 31.71 ? 187 LEU B H 1 ATOM 7237 H HA . LEU B 1 109 ? 18.372 33.997 68.290 1.00 32.06 ? 187 LEU B HA 1 ATOM 7238 H HB2 . LEU B 1 109 ? 20.759 32.870 69.226 1.00 47.57 ? 187 LEU B HB2 1 ATOM 7239 H HB3 . LEU B 1 109 ? 19.632 33.225 70.277 1.00 47.57 ? 187 LEU B HB3 1 ATOM 7240 H HG . LEU B 1 109 ? 18.307 31.578 69.591 1.00 54.34 ? 187 LEU B HG 1 ATOM 7241 H HD11 . LEU B 1 109 ? 18.492 30.490 67.559 1.00 57.97 ? 187 LEU B HD11 1 ATOM 7242 H HD12 . LEU B 1 109 ? 18.304 32.034 67.326 1.00 57.97 ? 187 LEU B HD12 1 ATOM 7243 H HD13 . LEU B 1 109 ? 19.730 31.385 67.184 1.00 57.97 ? 187 LEU B HD13 1 ATOM 7244 H HD21 . LEU B 1 109 ? 19.623 29.667 69.538 1.00 54.71 ? 187 LEU B HD21 1 ATOM 7245 H HD22 . LEU B 1 109 ? 20.894 30.547 69.249 1.00 54.71 ? 187 LEU B HD22 1 ATOM 7246 H HD23 . LEU B 1 109 ? 20.155 30.663 70.632 1.00 54.71 ? 187 LEU B HD23 1 ATOM 7247 N N . LYS B 1 110 ? 20.725 35.920 69.323 1.00 26.82 ? 188 LYS B N 1 ATOM 7248 C CA . LYS B 1 110 ? 21.004 37.128 70.093 1.00 24.68 ? 188 LYS B CA 1 ATOM 7249 C C . LYS B 1 110 ? 22.067 37.962 69.403 1.00 23.38 ? 188 LYS B C 1 ATOM 7250 O O . LYS B 1 110 ? 22.799 37.456 68.562 1.00 21.40 ? 188 LYS B O 1 ATOM 7251 C CB . LYS B 1 110 ? 21.550 36.757 71.469 1.00 29.49 ? 188 LYS B CB 1 ATOM 7252 C CG . LYS B 1 110 ? 20.586 35.997 72.350 1.00 36.04 ? 188 LYS B CG 1 ATOM 7253 C CD . LYS B 1 110 ? 19.399 36.851 72.727 1.00 46.37 ? 188 LYS B CD 1 ATOM 7254 C CE . LYS B 1 110 ? 18.595 36.220 73.861 1.00 69.70 ? 188 LYS B CE 1 ATOM 7255 N NZ . LYS B 1 110 ? 19.360 36.205 75.136 1.00 80.60 ? 188 LYS B NZ 1 ATOM 7256 H H . LYS B 1 110 ? 21.420 35.566 68.960 1.00 32.16 ? 188 LYS B H 1 ATOM 7257 H HA . LYS B 1 110 ? 20.189 37.661 70.199 1.00 29.59 ? 188 LYS B HA 1 ATOM 7258 H HB2 . LYS B 1 110 ? 22.338 36.204 71.350 1.00 35.36 ? 188 LYS B HB2 1 ATOM 7259 H HB3 . LYS B 1 110 ? 21.792 37.573 71.935 1.00 35.36 ? 188 LYS B HB3 1 ATOM 7260 H HG2 . LYS B 1 110 ? 20.262 35.217 71.873 1.00 43.22 ? 188 LYS B HG2 1 ATOM 7261 H HG3 . LYS B 1 110 ? 21.040 35.728 73.165 1.00 43.22 ? 188 LYS B HG3 1 ATOM 7262 H HD2 . LYS B 1 110 ? 19.711 37.721 73.023 1.00 55.62 ? 188 LYS B HD2 1 ATOM 7263 H HD3 . LYS B 1 110 ? 18.816 36.947 71.958 1.00 55.62 ? 188 LYS B HD3 1 ATOM 7264 H HE2 . LYS B 1 110 ? 17.783 36.732 74.000 1.00 83.61 ? 188 LYS B HE2 1 ATOM 7265 H HE3 . LYS B 1 110 ? 18.378 35.304 73.627 1.00 83.61 ? 188 LYS B HE3 1 ATOM 7266 H HZ1 . LYS B 1 110 ? 18.870 35.833 75.780 1.00 96.69 ? 188 LYS B HZ1 1 ATOM 7267 H HZ2 . LYS B 1 110 ? 20.109 35.736 75.036 1.00 96.69 ? 188 LYS B HZ2 1 ATOM 7268 H HZ3 . LYS B 1 110 ? 19.568 37.036 75.376 1.00 96.69 ? 188 LYS B HZ3 1 ATOM 7269 N N . TRP B 1 111 ? 22.179 39.227 69.800 1.00 25.91 ? 189 TRP B N 1 ATOM 7270 C CA . TRP B 1 111 ? 23.255 40.087 69.328 1.00 26.56 ? 189 TRP B CA 1 ATOM 7271 C C . TRP B 1 111 ? 24.523 39.854 70.130 1.00 22.24 ? 189 TRP B C 1 ATOM 7272 O O . TRP B 1 111 ? 24.476 39.814 71.357 1.00 24.83 ? 189 TRP B O 1 ATOM 7273 C CB . TRP B 1 111 ? 22.863 41.551 69.494 1.00 21.66 ? 189 TRP B CB 1 ATOM 7274 C CG . TRP B 1 111 ? 21.938 42.022 68.421 1.00 23.72 ? 189 TRP B CG 1 ATOM 7275 C CD1 . TRP B 1 111 ? 20.587 42.135 68.491 1.00 28.15 ? 189 TRP B CD1 1 ATOM 7276 C CD2 . TRP B 1 111 ? 22.310 42.426 67.107 1.00 20.07 ? 189 TRP B CD2 1 ATOM 7277 N NE1 . TRP B 1 111 ? 20.089 42.594 67.295 1.00 27.42 ? 189 TRP B NE1 1 ATOM 7278 C CE2 . TRP B 1 111 ? 21.131 42.777 66.427 1.00 23.76 ? 189 TRP B CE2 1 ATOM 7279 C CE3 . TRP B 1 111 ? 23.532 42.527 66.437 1.00 19.19 ? 189 TRP B CE3 1 ATOM 7280 C CZ2 . TRP B 1 111 ? 21.133 43.223 65.104 1.00 27.11 ? 189 TRP B CZ2 1 ATOM 7281 C CZ3 . TRP B 1 111 ? 23.531 42.964 65.122 1.00 21.37 ? 189 TRP B CZ3 1 ATOM 7282 C CH2 . TRP B 1 111 ? 22.342 43.307 64.472 1.00 24.04 ? 189 TRP B CH2 1 ATOM 7283 H H . TRP B 1 111 ? 21.639 39.612 70.348 1.00 31.06 ? 189 TRP B H 1 ATOM 7284 H HA . TRP B 1 111 ? 23.438 39.909 68.381 1.00 31.85 ? 189 TRP B HA 1 ATOM 7285 H HB2 . TRP B 1 111 ? 22.415 41.664 70.347 1.00 25.97 ? 189 TRP B HB2 1 ATOM 7286 H HB3 . TRP B 1 111 ? 23.663 42.099 69.463 1.00 25.97 ? 189 TRP B HB3 1 ATOM 7287 H HD1 . TRP B 1 111 ? 20.074 41.935 69.241 1.00 33.75 ? 189 TRP B HD1 1 ATOM 7288 H HE1 . TRP B 1 111 ? 19.260 42.738 67.120 1.00 32.88 ? 189 TRP B HE1 1 ATOM 7289 H HE3 . TRP B 1 111 ? 24.327 42.295 66.860 1.00 23.00 ? 189 TRP B HE3 1 ATOM 7290 H HZ2 . TRP B 1 111 ? 20.344 43.453 64.670 1.00 32.51 ? 189 TRP B HZ2 1 ATOM 7291 H HZ3 . TRP B 1 111 ? 24.337 43.036 64.665 1.00 25.62 ? 189 TRP B HZ3 1 ATOM 7292 H HH2 . TRP B 1 111 ? 22.375 43.604 63.592 1.00 28.83 ? 189 TRP B HH2 1 ATOM 7293 N N . THR B 1 112 ? 25.644 39.705 69.440 1.00 21.79 ? 190 THR B N 1 ATOM 7294 C CA . THR B 1 112 ? 26.941 39.789 70.079 1.00 17.69 ? 190 THR B CA 1 ATOM 7295 C C . THR B 1 112 ? 27.483 41.203 69.802 1.00 21.72 ? 190 THR B C 1 ATOM 7296 O O . THR B 1 112 ? 27.515 41.636 68.652 1.00 30.54 ? 190 THR B O 1 ATOM 7297 C CB . THR B 1 112 ? 27.915 38.758 69.527 1.00 23.84 ? 190 THR B CB 1 ATOM 7298 O OG1 . THR B 1 112 ? 27.444 37.428 69.824 1.00 25.19 ? 190 THR B OG1 1 ATOM 7299 C CG2 . THR B 1 112 ? 29.298 38.965 70.141 1.00 24.13 ? 190 THR B CG2 1 ATOM 7300 H H . THR B 1 112 ? 25.678 39.552 68.594 1.00 26.12 ? 190 THR B H 1 ATOM 7301 H HA . THR B 1 112 ? 26.851 39.662 71.046 1.00 21.20 ? 190 THR B HA 1 ATOM 7302 H HB . THR B 1 112 ? 27.988 38.866 68.566 1.00 28.58 ? 190 THR B HB 1 ATOM 7303 H HG1 . THR B 1 112 ? 26.708 37.309 69.483 1.00 30.20 ? 190 THR B HG1 1 ATOM 7304 H HG21 . THR B 1 112 ? 29.912 38.315 69.793 1.00 28.93 ? 190 THR B HG21 1 ATOM 7305 H HG22 . THR B 1 112 ? 29.622 39.844 69.931 1.00 28.93 ? 190 THR B HG22 1 ATOM 7306 H HG23 . THR B 1 112 ? 29.251 38.870 71.095 1.00 28.93 ? 190 THR B HG23 1 ATOM 7307 N N . VAL B 1 113 ? 27.879 41.921 70.851 1.00 21.76 ? 191 VAL B N 1 ATOM 7308 C CA . VAL B 1 113 ? 28.429 43.273 70.695 1.00 16.23 ? 191 VAL B CA 1 ATOM 7309 C C . VAL B 1 113 ? 29.775 43.362 71.382 1.00 19.44 ? 191 VAL B C 1 ATOM 7310 O O . VAL B 1 113 ? 29.912 42.980 72.550 1.00 24.04 ? 191 VAL B O 1 ATOM 7311 C CB . VAL B 1 113 ? 27.470 44.355 71.276 1.00 17.75 ? 191 VAL B CB 1 ATOM 7312 C CG1 . VAL B 1 113 ? 28.117 45.728 71.239 1.00 26.17 ? 191 VAL B CG1 1 ATOM 7313 C CG2 . VAL B 1 113 ? 26.165 44.381 70.497 1.00 20.67 ? 191 VAL B CG2 1 ATOM 7314 H H . VAL B 1 113 ? 27.841 41.650 71.666 1.00 26.09 ? 191 VAL B H 1 ATOM 7315 H HA . VAL B 1 113 ? 28.559 43.460 69.742 1.00 19.45 ? 191 VAL B HA 1 ATOM 7316 H HB . VAL B 1 113 ? 27.266 44.137 72.209 1.00 21.28 ? 191 VAL B HB 1 ATOM 7317 H HG11 . VAL B 1 113 ? 27.504 46.372 71.602 1.00 31.37 ? 191 VAL B HG11 1 ATOM 7318 H HG12 . VAL B 1 113 ? 28.920 45.709 71.763 1.00 31.37 ? 191 VAL B HG12 1 ATOM 7319 H HG13 . VAL B 1 113 ? 28.325 45.951 70.328 1.00 31.37 ? 191 VAL B HG13 1 ATOM 7320 H HG21 . VAL B 1 113 ? 25.592 45.054 70.871 1.00 24.77 ? 191 VAL B HG21 1 ATOM 7321 H HG22 . VAL B 1 113 ? 26.354 44.586 69.578 1.00 24.77 ? 191 VAL B HG22 1 ATOM 7322 H HG23 . VAL B 1 113 ? 25.746 43.520 70.561 1.00 24.77 ? 191 VAL B HG23 1 ATOM 7323 N N . LEU B 1 114 ? 30.782 43.830 70.642 1.00 20.65 ? 192 LEU B N 1 ATOM 7324 C CA . LEU B 1 114 ? 32.095 44.070 71.212 1.00 17.94 ? 192 LEU B CA 1 ATOM 7325 C C . LEU B 1 114 ? 32.398 45.575 71.201 1.00 20.30 ? 192 LEU B C 1 ATOM 7326 O O . LEU B 1 114 ? 32.098 46.265 70.223 1.00 20.15 ? 192 LEU B O 1 ATOM 7327 C CB . LEU B 1 114 ? 33.194 43.324 70.426 1.00 18.37 ? 192 LEU B CB 1 ATOM 7328 C CG . LEU B 1 114 ? 33.073 41.794 70.363 1.00 22.64 ? 192 LEU B CG 1 ATOM 7329 C CD1 . LEU B 1 114 ? 32.255 41.390 69.154 1.00 26.79 ? 192 LEU B CD1 1 ATOM 7330 C CD2 . LEU B 1 114 ? 34.473 41.146 70.341 1.00 21.67 ? 192 LEU B CD2 1 ATOM 7331 H H . LEU B 1 114 ? 30.724 44.016 69.804 1.00 24.75 ? 192 LEU B H 1 ATOM 7332 H HA . LEU B 1 114 ? 32.110 43.756 72.140 1.00 21.50 ? 192 LEU B HA 1 ATOM 7333 H HB2 . LEU B 1 114 ? 33.188 43.651 69.513 1.00 22.02 ? 192 LEU B HB2 1 ATOM 7334 H HB3 . LEU B 1 114 ? 34.049 43.528 70.835 1.00 22.02 ? 192 LEU B HB3 1 ATOM 7335 H HG . LEU B 1 114 ? 32.611 41.481 71.156 1.00 27.14 ? 192 LEU B HG 1 ATOM 7336 H HD11 . LEU B 1 114 ? 32.188 40.432 69.128 1.00 32.12 ? 192 LEU B HD11 1 ATOM 7337 H HD12 . LEU B 1 114 ? 31.379 41.777 69.226 1.00 32.12 ? 192 LEU B HD12 1 ATOM 7338 H HD13 . LEU B 1 114 ? 32.690 41.710 68.361 1.00 32.12 ? 192 LEU B HD13 1 ATOM 7339 H HD21 . LEU B 1 114 ? 34.375 40.192 70.301 1.00 25.98 ? 192 LEU B HD21 1 ATOM 7340 H HD22 . LEU B 1 114 ? 34.950 41.459 69.569 1.00 25.98 ? 192 LEU B HD22 1 ATOM 7341 H HD23 . LEU B 1 114 ? 34.944 41.394 71.140 1.00 25.98 ? 192 LEU B HD23 1 ATOM 7342 N N . VAL B 1 115 ? 32.994 46.060 72.288 1.00 18.84 ? 193 VAL B N 1 ATOM 7343 C CA . VAL B 1 115 ? 33.495 47.427 72.355 1.00 22.52 ? 193 VAL B CA 1 ATOM 7344 C C . VAL B 1 115 ? 34.904 47.455 72.936 1.00 25.39 ? 193 VAL B C 1 ATOM 7345 O O . VAL B 1 115 ? 35.262 46.610 73.771 1.00 26.04 ? 193 VAL B O 1 ATOM 7346 C CB . VAL B 1 115 ? 32.597 48.321 73.209 1.00 23.81 ? 193 VAL B CB 1 ATOM 7347 C CG1 . VAL B 1 115 ? 31.241 48.486 72.537 1.00 25.21 ? 193 VAL B CG1 1 ATOM 7348 C CG2 . VAL B 1 115 ? 32.455 47.763 74.621 1.00 21.81 ? 193 VAL B CG2 1 ATOM 7349 H H . VAL B 1 115 ? 33.121 45.609 73.009 1.00 22.59 ? 193 VAL B H 1 ATOM 7350 H HA . VAL B 1 115 ? 33.530 47.802 71.450 1.00 26.99 ? 193 VAL B HA 1 ATOM 7351 H HB . VAL B 1 115 ? 33.007 49.208 73.277 1.00 28.55 ? 193 VAL B HB 1 ATOM 7352 H HG11 . VAL B 1 115 ? 30.689 49.049 73.084 1.00 30.23 ? 193 VAL B HG11 1 ATOM 7353 H HG12 . VAL B 1 115 ? 31.367 48.888 71.674 1.00 30.23 ? 193 VAL B HG12 1 ATOM 7354 H HG13 . VAL B 1 115 ? 30.834 47.622 72.440 1.00 30.23 ? 193 VAL B HG13 1 ATOM 7355 H HG21 . VAL B 1 115 ? 31.887 48.345 75.131 1.00 26.14 ? 193 VAL B HG21 1 ATOM 7356 H HG22 . VAL B 1 115 ? 32.067 46.886 74.573 1.00 26.14 ? 193 VAL B HG22 1 ATOM 7357 H HG23 . VAL B 1 115 ? 33.324 47.715 75.027 1.00 26.14 ? 193 VAL B HG23 1 ATOM 7358 N N . ALA B 1 116 ? 35.689 48.444 72.500 1.00 22.87 ? 194 ALA B N 1 ATOM 7359 C CA . ALA B 1 116 ? 37.030 48.658 73.020 1.00 24.20 ? 194 ALA B CA 1 ATOM 7360 C C . ALA B 1 116 ? 37.082 49.990 73.773 1.00 25.24 ? 194 ALA B C 1 ATOM 7361 O O . ALA B 1 116 ? 36.557 50.996 73.309 1.00 29.42 ? 194 ALA B O 1 ATOM 7362 C CB . ALA B 1 116 ? 38.045 48.625 71.894 1.00 19.41 ? 194 ALA B CB 1 ATOM 7363 H H . ALA B 1 116 ? 35.458 49.010 71.895 1.00 27.42 ? 194 ALA B H 1 ATOM 7364 H HA . ALA B 1 116 ? 37.250 47.941 73.651 1.00 29.02 ? 194 ALA B HA 1 ATOM 7365 H HB1 . ALA B 1 116 ? 38.921 48.769 72.260 1.00 23.26 ? 194 ALA B HB1 1 ATOM 7366 H HB2 . ALA B 1 116 ? 38.005 47.768 71.463 1.00 23.26 ? 194 ALA B HB2 1 ATOM 7367 H HB3 . ALA B 1 116 ? 37.835 49.319 71.265 1.00 23.26 ? 194 ALA B HB3 1 ATOM 7368 N N . ASN B 1 117 ? 37.698 49.973 74.949 1.00 28.03 ? 195 ASN B N 1 ATOM 7369 C CA . ASN B 1 117 ? 37.870 51.171 75.768 1.00 28.39 ? 195 ASN B CA 1 ATOM 7370 C C . ASN B 1 117 ? 39.258 51.230 76.377 1.00 31.57 ? 195 ASN B C 1 ATOM 7371 O O . ASN B 1 117 ? 39.957 50.225 76.438 1.00 27.77 ? 195 ASN B O 1 ATOM 7372 C CB . ASN B 1 117 ? 36.865 51.180 76.912 1.00 29.22 ? 195 ASN B CB 1 ATOM 7373 C CG . ASN B 1 117 ? 35.473 51.495 76.453 1.00 31.09 ? 195 ASN B CG 1 ATOM 7374 O OD1 . ASN B 1 117 ? 35.118 52.659 76.294 1.00 24.76 ? 195 ASN B OD1 1 ATOM 7375 N ND2 . ASN B 1 117 ? 34.668 50.460 76.237 1.00 28.98 ? 195 ASN B ND2 1 ATOM 7376 H H . ASN B 1 117 ? 38.032 49.265 75.303 1.00 33.62 ? 195 ASN B H 1 ATOM 7377 H HA . ASN B 1 117 ? 37.732 51.972 75.219 1.00 34.05 ? 195 ASN B HA 1 ATOM 7378 H HB2 . ASN B 1 117 ? 36.852 50.304 77.328 1.00 35.04 ? 195 ASN B HB2 1 ATOM 7379 H HB3 . ASN B 1 117 ? 37.127 51.852 77.559 1.00 35.04 ? 195 ASN B HB3 1 ATOM 7380 H HD21 . ASN B 1 117 ? 34.955 49.658 76.361 1.00 34.75 ? 195 ASN B HD21 1 ATOM 7381 H HD22 . ASN B 1 117 ? 33.860 50.591 75.973 1.00 34.75 ? 195 ASN B HD22 1 ATOM 7382 N N . GLY B 1 118 ? 39.631 52.404 76.876 1.00 35.62 ? 196 GLY B N 1 ATOM 7383 C CA . GLY B 1 118 ? 40.924 52.584 77.512 1.00 42.50 ? 196 GLY B CA 1 ATOM 7384 C C . GLY B 1 118 ? 41.936 53.077 76.501 1.00 47.66 ? 196 GLY B C 1 ATOM 7385 O O . GLY B 1 118 ? 41.681 53.041 75.299 1.00 39.98 ? 196 GLY B O 1 ATOM 7386 H H . GLY B 1 118 ? 39.148 53.115 76.857 1.00 42.72 ? 196 GLY B H 1 ATOM 7387 H HA2 . GLY B 1 118 ? 40.853 53.233 78.229 1.00 50.97 ? 196 GLY B HA2 1 ATOM 7388 H HA3 . GLY B 1 118 ? 41.232 51.740 77.879 1.00 50.97 ? 196 GLY B HA3 1 ATOM 7389 N N . ARG B 1 119 ? 43.080 53.562 76.968 1.00 59.20 ? 197 ARG B N 1 ATOM 7390 C CA . ARG B 1 119 ? 44.151 53.868 76.031 1.00 65.74 ? 197 ARG B CA 1 ATOM 7391 C C . ARG B 1 119 ? 45.448 53.140 76.345 1.00 48.74 ? 197 ARG B C 1 ATOM 7392 O O . ARG B 1 119 ? 45.706 52.743 77.487 1.00 54.47 ? 197 ARG B O 1 ATOM 7393 C CB . ARG B 1 119 ? 44.380 55.379 75.892 1.00 86.43 ? 197 ARG B CB 1 ATOM 7394 C CG . ARG B 1 119 ? 43.722 56.010 74.656 1.00 91.49 ? 197 ARG B CG 1 ATOM 7395 C CD . ARG B 1 119 ? 43.813 55.137 73.387 1.00 86.88 ? 197 ARG B CD 1 ATOM 7396 N NE . ARG B 1 119 ? 45.111 55.205 72.717 1.00 85.86 ? 197 ARG B NE 1 ATOM 7397 C CZ . ARG B 1 119 ? 45.363 55.914 71.618 1.00 90.71 ? 197 ARG B CZ 1 ATOM 7398 N NH1 . ARG B 1 119 ? 44.410 56.637 71.039 1.00 93.44 ? 197 ARG B NH1 1 ATOM 7399 N NH2 . ARG B 1 119 ? 46.578 55.900 71.090 1.00 88.65 ? 197 ARG B NH2 1 ATOM 7400 H H . ARG B 1 119 ? 43.258 53.718 77.794 1.00 71.02 ? 197 ARG B H 1 ATOM 7401 H HA . ARG B 1 119 ? 43.865 53.551 75.149 1.00 78.87 ? 197 ARG B HA 1 ATOM 7402 H HB2 . ARG B 1 119 ? 44.018 55.821 76.676 1.00 103.70 ? 197 ARG B HB2 1 ATOM 7403 H HB3 . ARG B 1 119 ? 45.334 55.544 75.834 1.00 103.70 ? 197 ARG B HB3 1 ATOM 7404 H HG2 . ARG B 1 119 ? 42.782 56.161 74.845 1.00 109.76 ? 197 ARG B HG2 1 ATOM 7405 H HG3 . ARG B 1 119 ? 44.159 56.855 74.467 1.00 109.76 ? 197 ARG B HG3 1 ATOM 7406 H HD2 . ARG B 1 119 ? 43.653 54.212 73.632 1.00 104.23 ? 197 ARG B HD2 1 ATOM 7407 H HD3 . ARG B 1 119 ? 43.138 55.431 72.756 1.00 104.23 ? 197 ARG B HD3 1 ATOM 7408 H HE . ARG B 1 119 ? 45.760 54.754 73.057 1.00 103.01 ? 197 ARG B HE 1 ATOM 7409 H HH11 . ARG B 1 119 ? 43.618 56.651 71.373 1.00 112.10 ? 197 ARG B HH11 1 ATOM 7410 H HH12 . ARG B 1 119 ? 44.586 57.090 70.330 1.00 112.10 ? 197 ARG B HH12 1 ATOM 7411 H HH21 . ARG B 1 119 ? 47.201 55.435 71.459 1.00 106.35 ? 197 ARG B HH21 1 ATOM 7412 H HH22 . ARG B 1 119 ? 46.744 56.358 70.382 1.00 106.35 ? 197 ARG B HH22 1 ATOM 7413 N N . ASP B 1 120 ? 46.239 52.962 75.291 1.00 41.73 ? 198 ASP B N 1 ATOM 7414 C CA . ASP B 1 120 ? 47.461 52.171 75.330 1.00 55.04 ? 198 ASP B CA 1 ATOM 7415 C C . ASP B 1 120 ? 47.302 50.952 76.230 1.00 44.64 ? 198 ASP B C 1 ATOM 7416 O O . ASP B 1 120 ? 46.435 50.128 75.984 1.00 45.02 ? 198 ASP B O 1 ATOM 7417 C CB . ASP B 1 120 ? 48.695 53.015 75.699 1.00 66.99 ? 198 ASP B CB 1 ATOM 7418 C CG . ASP B 1 120 ? 48.429 54.013 76.810 1.00 76.12 ? 198 ASP B CG 1 ATOM 7419 O OD1 . ASP B 1 120 ? 48.506 53.625 77.997 1.00 82.92 ? 198 ASP B OD1 1 ATOM 7420 O OD2 . ASP B 1 120 ? 48.175 55.197 76.494 1.00 78.24 ? 198 ASP B OD2 1 ATOM 7421 H H . ASP B 1 120 ? 46.081 53.302 74.517 1.00 50.05 ? 198 ASP B H 1 ATOM 7422 H HA . ASP B 1 120 ? 47.619 51.830 74.425 1.00 66.03 ? 198 ASP B HA 1 ATOM 7423 H HB2 . ASP B 1 120 ? 49.404 52.423 75.995 1.00 80.36 ? 198 ASP B HB2 1 ATOM 7424 H HB3 . ASP B 1 120 ? 48.983 53.510 74.916 1.00 80.36 ? 198 ASP B HB3 1 ATOM 7425 N N . ARG B 1 121 ? 48.120 50.842 77.271 1.00 32.59 ? 199 ARG B N 1 ATOM 7426 C CA . ARG B 1 121 ? 48.229 49.595 78.022 1.00 40.97 ? 199 ARG B CA 1 ATOM 7427 C C . ARG B 1 121 ? 46.968 49.214 78.794 1.00 33.46 ? 199 ARG B C 1 ATOM 7428 O O . ARG B 1 121 ? 46.789 48.047 79.146 1.00 45.85 ? 199 ARG B O 1 ATOM 7429 C CB . ARG B 1 121 ? 49.424 49.650 78.978 1.00 52.59 ? 199 ARG B CB 1 ATOM 7430 C CG . ARG B 1 121 ? 50.727 49.168 78.348 1.00 83.49 ? 199 ARG B CG 1 ATOM 7431 C CD . ARG B 1 121 ? 51.806 48.880 79.393 1.00 91.25 ? 199 ARG B CD 1 ATOM 7432 N NE . ARG B 1 121 ? 51.697 47.527 79.941 1.00 94.38 ? 199 ARG B NE 1 ATOM 7433 C CZ . ARG B 1 121 ? 52.254 46.443 79.402 1.00 91.48 ? 199 ARG B CZ 1 ATOM 7434 N NH1 . ARG B 1 121 ? 52.971 46.530 78.286 1.00 87.02 ? 199 ARG B NH1 1 ATOM 7435 N NH2 . ARG B 1 121 ? 52.091 45.261 79.982 1.00 91.36 ? 199 ARG B NH2 1 ATOM 7436 H H . ARG B 1 121 ? 48.623 51.475 77.564 1.00 39.08 ? 199 ARG B H 1 ATOM 7437 H HA . ARG B 1 121 ? 48.404 48.873 77.383 1.00 49.14 ? 199 ARG B HA 1 ATOM 7438 H HB2 . ARG B 1 121 ? 49.553 50.567 79.266 1.00 63.09 ? 199 ARG B HB2 1 ATOM 7439 H HB3 . ARG B 1 121 ? 49.237 49.086 79.745 1.00 63.09 ? 199 ARG B HB3 1 ATOM 7440 H HG2 . ARG B 1 121 ? 50.558 48.349 77.856 1.00 100.16 ? 199 ARG B HG2 1 ATOM 7441 H HG3 . ARG B 1 121 ? 51.063 49.853 77.750 1.00 100.16 ? 199 ARG B HG3 1 ATOM 7442 H HD2 . ARG B 1 121 ? 52.679 48.969 78.981 1.00 109.47 ? 199 ARG B HD2 1 ATOM 7443 H HD3 . ARG B 1 121 ? 51.716 49.510 80.124 1.00 109.47 ? 199 ARG B HD3 1 ATOM 7444 H HE . ARG B 1 121 ? 51.240 47.424 80.662 1.00 113.23 ? 199 ARG B HE 1 ATOM 7445 H HH11 . ARG B 1 121 ? 53.081 47.292 77.903 1.00 104.40 ? 199 ARG B HH11 1 ATOM 7446 H HH12 . ARG B 1 121 ? 53.326 45.824 77.946 1.00 104.40 ? 199 ARG B HH12 1 ATOM 7447 H HH21 . ARG B 1 121 ? 51.629 45.196 80.704 1.00 109.60 ? 199 ARG B HH21 1 ATOM 7448 H HH22 . ARG B 1 121 ? 52.449 44.560 79.636 1.00 109.60 ? 199 ARG B HH22 1 ATOM 7449 N N . ASN B 1 122 ? 46.090 50.178 79.045 1.00 36.29 ? 200 ASN B N 1 ATOM 7450 C CA . ASN B 1 122 ? 44.866 49.894 79.797 1.00 39.75 ? 200 ASN B CA 1 ATOM 7451 C C . ASN B 1 122 ? 43.706 49.435 78.915 1.00 33.62 ? 200 ASN B C 1 ATOM 7452 O O . ASN B 1 122 ? 42.630 49.112 79.414 1.00 34.21 ? 200 ASN B O 1 ATOM 7453 C CB . ASN B 1 122 ? 44.431 51.123 80.593 1.00 39.84 ? 200 ASN B CB 1 ATOM 7454 C CG . ASN B 1 122 ? 45.405 51.478 81.699 1.00 49.21 ? 200 ASN B CG 1 ATOM 7455 O OD1 . ASN B 1 122 ? 46.314 50.707 82.020 1.00 49.36 ? 200 ASN B OD1 1 ATOM 7456 N ND2 . ASN B 1 122 ? 45.214 52.650 82.296 1.00 53.12 ? 200 ASN B ND2 1 ATOM 7457 H H . ASN B 1 122 ? 46.175 50.997 78.796 1.00 43.52 ? 200 ASN B H 1 ATOM 7458 H HA . ASN B 1 122 ? 45.053 49.176 80.437 1.00 47.68 ? 200 ASN B HA 1 ATOM 7459 H HB2 . ASN B 1 122 ? 44.368 51.883 79.993 1.00 47.78 ? 200 ASN B HB2 1 ATOM 7460 H HB3 . ASN B 1 122 ? 43.567 50.948 80.998 1.00 47.78 ? 200 ASN B HB3 1 ATOM 7461 H HD21 . ASN B 1 122 ? 44.567 53.159 82.048 1.00 63.72 ? 200 ASN B HD21 1 ATOM 7462 H HD22 . ASN B 1 122 ? 45.739 52.900 82.930 1.00 63.72 ? 200 ASN B HD22 1 ATOM 7463 N N . SER B 1 123 ? 43.922 49.406 77.606 1.00 25.04 ? 201 SER B N 1 ATOM 7464 C CA . SER B 1 123 ? 42.855 49.106 76.680 1.00 30.82 ? 201 SER B CA 1 ATOM 7465 C C . SER B 1 123 ? 42.348 47.676 76.897 1.00 31.70 ? 201 SER B C 1 ATOM 7466 O O . SER B 1 123 ? 43.127 46.754 77.119 1.00 29.93 ? 201 SER B O 1 ATOM 7467 C CB . SER B 1 123 ? 43.321 49.294 75.240 1.00 31.32 ? 201 SER B CB 1 ATOM 7468 O OG . SER B 1 123 ? 42.254 49.054 74.331 1.00 43.95 ? 201 SER B OG 1 ATOM 7469 H H . SER B 1 123 ? 44.681 49.557 77.233 1.00 30.02 ? 201 SER B H 1 ATOM 7470 H HA . SER B 1 123 ? 42.109 49.720 76.841 1.00 36.96 ? 201 SER B HA 1 ATOM 7471 H HB2 . SER B 1 123 ? 43.635 50.204 75.126 1.00 37.55 ? 201 SER B HB2 1 ATOM 7472 H HB3 . SER B 1 123 ? 44.039 48.668 75.056 1.00 37.55 ? 201 SER B HB3 1 ATOM 7473 H HG . SER B 1 123 ? 42.514 49.158 73.560 1.00 52.71 ? 201 SER B HG 1 ATOM 7474 N N . PHE B 1 124 ? 41.030 47.508 76.838 1.00 24.02 ? 202 PHE B N 1 ATOM 7475 C CA . PHE B 1 124 ? 40.433 46.184 76.949 1.00 21.78 ? 202 PHE B CA 1 ATOM 7476 C C . PHE B 1 124 ? 39.135 46.167 76.156 1.00 25.43 ? 202 PHE B C 1 ATOM 7477 O O . PHE B 1 124 ? 38.501 47.203 75.917 1.00 23.47 ? 202 PHE B O 1 ATOM 7478 C CB . PHE B 1 124 ? 40.186 45.813 78.420 1.00 21.50 ? 202 PHE B CB 1 ATOM 7479 C CG . PHE B 1 124 ? 38.972 46.461 79.011 1.00 24.01 ? 202 PHE B CG 1 ATOM 7480 C CD1 . PHE B 1 124 ? 38.989 47.794 79.379 1.00 26.27 ? 202 PHE B CD1 1 ATOM 7481 C CD2 . PHE B 1 124 ? 37.806 45.749 79.179 1.00 27.64 ? 202 PHE B CD2 1 ATOM 7482 C CE1 . PHE B 1 124 ? 37.852 48.396 79.918 1.00 34.70 ? 202 PHE B CE1 1 ATOM 7483 C CE2 . PHE B 1 124 ? 36.668 46.351 79.709 1.00 24.56 ? 202 PHE B CE2 1 ATOM 7484 C CZ . PHE B 1 124 ? 36.696 47.671 80.079 1.00 36.41 ? 202 PHE B CZ 1 ATOM 7485 H H . PHE B 1 124 ? 40.462 48.144 76.734 1.00 28.80 ? 202 PHE B H 1 ATOM 7486 H HA . PHE B 1 124 ? 41.041 45.520 76.561 1.00 26.11 ? 202 PHE B HA 1 ATOM 7487 H HB2 . PHE B 1 124 ? 40.070 44.852 78.485 1.00 25.78 ? 202 PHE B HB2 1 ATOM 7488 H HB3 . PHE B 1 124 ? 40.954 46.087 78.946 1.00 25.78 ? 202 PHE B HB3 1 ATOM 7489 H HD1 . PHE B 1 124 ? 39.767 48.292 79.271 1.00 31.50 ? 202 PHE B HD1 1 ATOM 7490 H HD2 . PHE B 1 124 ? 37.776 44.854 78.929 1.00 33.14 ? 202 PHE B HD2 1 ATOM 7491 H HE1 . PHE B 1 124 ? 37.876 49.292 80.165 1.00 41.61 ? 202 PHE B HE1 1 ATOM 7492 H HE2 . PHE B 1 124 ? 35.889 45.854 79.821 1.00 29.45 ? 202 PHE B HE2 1 ATOM 7493 H HZ . PHE B 1 124 ? 35.938 48.072 80.439 1.00 43.66 ? 202 PHE B HZ 1 ATOM 7494 N N . ILE B 1 125 ? 38.748 44.985 75.733 1.00 23.89 ? 203 ILE B N 1 ATOM 7495 C CA . ILE B 1 125 ? 37.513 44.812 75.003 1.00 19.53 ? 203 ILE B CA 1 ATOM 7496 C C . ILE B 1 125 ? 36.513 44.129 75.920 1.00 24.74 ? 203 ILE B C 1 ATOM 7497 O O . ILE B 1 125 ? 36.885 43.276 76.720 1.00 24.68 ? 203 ILE B O 1 ATOM 7498 C CB . ILE B 1 125 ? 37.767 43.998 73.730 1.00 25.34 ? 203 ILE B CB 1 ATOM 7499 C CG1 . ILE B 1 125 ? 38.387 44.922 72.667 1.00 21.15 ? 203 ILE B CG1 1 ATOM 7500 C CG2 . ILE B 1 125 ? 36.484 43.345 73.228 1.00 23.53 ? 203 ILE B CG2 1 ATOM 7501 C CD1 . ILE B 1 125 ? 38.940 44.166 71.473 1.00 23.22 ? 203 ILE B CD1 1 ATOM 7502 H H . ILE B 1 125 ? 39.188 44.256 75.857 1.00 28.64 ? 203 ILE B H 1 ATOM 7503 H HA . ILE B 1 125 ? 37.155 45.688 74.748 1.00 23.41 ? 203 ILE B HA 1 ATOM 7504 H HB . ILE B 1 125 ? 38.406 43.298 73.937 1.00 30.39 ? 203 ILE B HB 1 ATOM 7505 H HG12 . ILE B 1 125 ? 37.706 45.533 72.345 1.00 25.35 ? 203 ILE B HG12 1 ATOM 7506 H HG13 . ILE B 1 125 ? 39.116 45.420 73.069 1.00 25.35 ? 203 ILE B HG13 1 ATOM 7507 H HG21 . ILE B 1 125 ? 36.679 42.845 72.432 1.00 28.21 ? 203 ILE B HG21 1 ATOM 7508 H HG22 . ILE B 1 125 ? 36.146 42.758 73.909 1.00 28.21 ? 203 ILE B HG22 1 ATOM 7509 H HG23 . ILE B 1 125 ? 35.840 44.029 73.036 1.00 28.21 ? 203 ILE B HG23 1 ATOM 7510 H HD11 . ILE B 1 125 ? 39.311 44.796 70.850 1.00 27.84 ? 203 ILE B HD11 1 ATOM 7511 H HD12 . ILE B 1 125 ? 39.623 43.563 71.775 1.00 27.84 ? 203 ILE B HD12 1 ATOM 7512 H HD13 . ILE B 1 125 ? 38.228 43.674 71.058 1.00 27.84 ? 203 ILE B HD13 1 ATOM 7513 N N . MET B 1 126 ? 35.252 44.529 75.842 1.00 26.38 ? 204 MET B N 1 ATOM 7514 C CA . MET B 1 126 ? 34.221 43.796 76.535 1.00 27.20 ? 204 MET B CA 1 ATOM 7515 C C . MET B 1 126 ? 33.140 43.357 75.566 1.00 30.35 ? 204 MET B C 1 ATOM 7516 O O . MET B 1 126 ? 32.903 43.986 74.532 1.00 25.50 ? 204 MET B O 1 ATOM 7517 C CB . MET B 1 126 ? 33.672 44.547 77.756 1.00 31.00 ? 204 MET B CB 1 ATOM 7518 C CG . MET B 1 126 ? 32.928 45.813 77.520 1.00 41.83 ? 204 MET B CG 1 ATOM 7519 S SD . MET B 1 126 ? 32.242 46.466 79.080 1.00 37.17 ? 204 MET B SD 1 ATOM 7520 C CE . MET B 1 126 ? 32.268 48.199 78.645 1.00 38.38 ? 204 MET B CE 1 ATOM 7521 H H . MET B 1 126 ? 34.975 45.213 75.399 1.00 31.63 ? 204 MET B H 1 ATOM 7522 H HA . MET B 1 126 ? 34.637 42.981 76.887 1.00 32.61 ? 204 MET B HA 1 ATOM 7523 H HB2 . MET B 1 126 ? 33.070 43.950 78.227 1.00 37.17 ? 204 MET B HB2 1 ATOM 7524 H HB3 . MET B 1 126 ? 34.420 44.763 78.334 1.00 37.17 ? 204 MET B HB3 1 ATOM 7525 H HG2 . MET B 1 126 ? 33.531 46.477 77.150 1.00 50.17 ? 204 MET B HG2 1 ATOM 7526 H HG3 . MET B 1 126 ? 32.193 45.646 76.909 1.00 50.17 ? 204 MET B HG3 1 ATOM 7527 H HE1 . MET B 1 126 ? 31.926 48.712 79.381 1.00 46.03 ? 204 MET B HE1 1 ATOM 7528 H HE2 . MET B 1 126 ? 33.172 48.460 78.455 1.00 46.03 ? 204 MET B HE2 1 ATOM 7529 H HE3 . MET B 1 126 ? 31.719 48.334 77.869 1.00 46.03 ? 204 MET B HE3 1 ATOM 7530 N N . ILE B 1 127 ? 32.524 42.229 75.897 1.00 26.74 ? 205 ILE B N 1 ATOM 7531 C CA . ILE B 1 127 ? 31.580 41.583 75.015 1.00 22.49 ? 205 ILE B CA 1 ATOM 7532 C C . ILE B 1 127 ? 30.241 41.400 75.713 1.00 24.54 ? 205 ILE B C 1 ATOM 7533 O O . ILE B 1 127 ? 30.189 41.002 76.872 1.00 25.35 ? 205 ILE B O 1 ATOM 7534 C CB . ILE B 1 127 ? 32.112 40.210 74.575 1.00 23.98 ? 205 ILE B CB 1 ATOM 7535 C CG1 . ILE B 1 127 ? 33.540 40.359 74.036 1.00 25.58 ? 205 ILE B CG1 1 ATOM 7536 C CG2 . ILE B 1 127 ? 31.189 39.612 73.555 1.00 20.36 ? 205 ILE B CG2 1 ATOM 7537 C CD1 . ILE B 1 127 ? 34.158 39.059 73.588 1.00 25.71 ? 205 ILE B CD1 1 ATOM 7538 H H . ILE B 1 127 ? 32.642 41.815 76.642 1.00 32.07 ? 205 ILE B H 1 ATOM 7539 H HA . ILE B 1 127 ? 31.444 42.136 74.217 1.00 26.96 ? 205 ILE B HA 1 ATOM 7540 H HB . ILE B 1 127 ? 32.135 39.627 75.350 1.00 28.75 ? 205 ILE B HB 1 ATOM 7541 H HG12 . ILE B 1 127 ? 33.525 40.958 73.273 1.00 30.67 ? 205 ILE B HG12 1 ATOM 7542 H HG13 . ILE B 1 127 ? 34.101 40.729 74.735 1.00 30.67 ? 205 ILE B HG13 1 ATOM 7543 H HG21 . ILE B 1 127 ? 31.531 38.755 73.288 1.00 24.40 ? 205 ILE B HG21 1 ATOM 7544 H HG22 . ILE B 1 127 ? 30.317 39.509 73.944 1.00 24.40 ? 205 ILE B HG22 1 ATOM 7545 H HG23 . ILE B 1 127 ? 31.141 40.197 72.795 1.00 24.40 ? 205 ILE B HG23 1 ATOM 7546 H HD11 . ILE B 1 127 ? 35.046 39.230 73.265 1.00 30.83 ? 205 ILE B HD11 1 ATOM 7547 H HD12 . ILE B 1 127 ? 34.191 38.456 74.335 1.00 30.83 ? 205 ILE B HD12 1 ATOM 7548 H HD13 . ILE B 1 127 ? 33.621 38.683 72.887 1.00 30.83 ? 205 ILE B HD13 1 ATOM 7549 N N . LYS B 1 128 ? 29.169 41.721 75.002 1.00 23.44 ? 206 LYS B N 1 ATOM 7550 C CA . LYS B 1 128 ? 27.809 41.548 75.490 1.00 27.85 ? 206 LYS B CA 1 ATOM 7551 C C . LYS B 1 128 ? 27.133 40.531 74.566 1.00 27.44 ? 206 LYS B C 1 ATOM 7552 O O . LYS B 1 128 ? 27.327 40.584 73.353 1.00 25.39 ? 206 LYS B O 1 ATOM 7553 C CB . LYS B 1 128 ? 27.081 42.899 75.422 1.00 29.85 ? 206 LYS B CB 1 ATOM 7554 C CG . LYS B 1 128 ? 26.145 43.231 76.559 1.00 41.94 ? 206 LYS B CG 1 ATOM 7555 C CD . LYS B 1 128 ? 25.699 44.686 76.457 1.00 44.56 ? 206 LYS B CD 1 ATOM 7556 C CE . LYS B 1 128 ? 24.423 44.973 77.226 1.00 43.61 ? 206 LYS B CE 1 ATOM 7557 N NZ . LYS B 1 128 ? 23.969 46.374 76.987 1.00 54.64 ? 206 LYS B NZ 1 ATOM 7558 H H . LYS B 1 128 ? 29.206 42.052 74.209 1.00 28.10 ? 206 LYS B H 1 ATOM 7559 H HA . LYS B 1 128 ? 27.808 41.214 76.411 1.00 33.39 ? 206 LYS B HA 1 ATOM 7560 H HB2 . LYS B 1 128 ? 27.751 43.600 75.389 1.00 35.80 ? 206 LYS B HB2 1 ATOM 7561 H HB3 . LYS B 1 128 ? 26.558 42.919 74.606 1.00 35.80 ? 206 LYS B HB3 1 ATOM 7562 H HG2 . LYS B 1 128 ? 25.360 42.663 76.511 1.00 50.30 ? 206 LYS B HG2 1 ATOM 7563 H HG3 . LYS B 1 128 ? 26.604 43.108 77.405 1.00 50.30 ? 206 LYS B HG3 1 ATOM 7564 H HD2 . LYS B 1 128 ? 26.398 45.255 76.814 1.00 53.45 ? 206 LYS B HD2 1 ATOM 7565 H HD3 . LYS B 1 128 ? 25.540 44.901 75.524 1.00 53.45 ? 206 LYS B HD3 1 ATOM 7566 H HE2 . LYS B 1 128 ? 23.724 44.369 76.929 1.00 52.30 ? 206 LYS B HE2 1 ATOM 7567 H HE3 . LYS B 1 128 ? 24.586 44.861 78.176 1.00 52.30 ? 206 LYS B HE3 1 ATOM 7568 H HZ1 . LYS B 1 128 ? 23.220 46.533 77.442 1.00 65.54 ? 206 LYS B HZ1 1 ATOM 7569 H HZ2 . LYS B 1 128 ? 24.596 46.947 77.253 1.00 65.54 ? 206 LYS B HZ2 1 ATOM 7570 H HZ3 . LYS B 1 128 ? 23.812 46.499 76.120 1.00 65.54 ? 206 LYS B HZ3 1 ATOM 7571 N N . TYR B 1 129 ? 26.376 39.591 75.136 1.00 26.37 ? 207 TYR B N 1 ATOM 7572 C CA . TYR B 1 129 ? 25.544 38.685 74.355 1.00 20.13 ? 207 TYR B CA 1 ATOM 7573 C C . TYR B 1 129 ? 24.103 38.884 74.818 1.00 25.07 ? 207 TYR B C 1 ATOM 7574 O O . TYR B 1 129 ? 23.772 38.630 75.974 1.00 29.70 ? 207 TYR B O 1 ATOM 7575 C CB . TYR B 1 129 ? 25.971 37.233 74.561 1.00 21.61 ? 207 TYR B CB 1 ATOM 7576 C CG . TYR B 1 129 ? 25.303 36.245 73.614 1.00 27.42 ? 207 TYR B CG 1 ATOM 7577 C CD1 . TYR B 1 129 ? 25.672 36.172 72.268 1.00 22.14 ? 207 TYR B CD1 1 ATOM 7578 C CD2 . TYR B 1 129 ? 24.330 35.358 74.075 1.00 29.18 ? 207 TYR B CD2 1 ATOM 7579 C CE1 . TYR B 1 129 ? 25.074 35.263 71.405 1.00 25.00 ? 207 TYR B CE1 1 ATOM 7580 C CE2 . TYR B 1 129 ? 23.726 34.436 73.214 1.00 23.95 ? 207 TYR B CE2 1 ATOM 7581 C CZ . TYR B 1 129 ? 24.098 34.395 71.895 1.00 27.53 ? 207 TYR B CZ 1 ATOM 7582 O OH . TYR B 1 129 ? 23.484 33.496 71.065 1.00 20.97 ? 207 TYR B OH 1 ATOM 7583 H H . TYR B 1 129 ? 26.330 39.460 75.984 1.00 31.62 ? 207 TYR B H 1 ATOM 7584 H HA . TYR B 1 129 ? 25.608 38.906 73.403 1.00 24.12 ? 207 TYR B HA 1 ATOM 7585 H HB2 . TYR B 1 129 ? 26.929 37.169 74.425 1.00 25.91 ? 207 TYR B HB2 1 ATOM 7586 H HB3 . TYR B 1 129 ? 25.750 36.969 75.467 1.00 25.91 ? 207 TYR B HB3 1 ATOM 7587 H HD1 . TYR B 1 129 ? 26.322 36.751 71.942 1.00 26.55 ? 207 TYR B HD1 1 ATOM 7588 H HD2 . TYR B 1 129 ? 24.075 35.384 74.969 1.00 34.99 ? 207 TYR B HD2 1 ATOM 7589 H HE1 . TYR B 1 129 ? 25.323 35.232 70.509 1.00 29.98 ? 207 TYR B HE1 1 ATOM 7590 H HE2 . TYR B 1 129 ? 23.071 33.858 73.533 1.00 28.71 ? 207 TYR B HE2 1 ATOM 7591 H HH . TYR B 1 129 ? 24.041 32.990 70.740 1.00 25.14 ? 207 TYR B HH 1 ATOM 7592 N N . GLY B 1 130 ? 23.247 39.340 73.922 1.00 25.19 ? 208 GLY B N 1 ATOM 7593 C CA . GLY B 1 130 ? 21.967 39.875 74.337 1.00 30.49 ? 208 GLY B CA 1 ATOM 7594 C C . GLY B 1 130 ? 22.194 40.982 75.351 1.00 32.47 ? 208 GLY B C 1 ATOM 7595 O O . GLY B 1 130 ? 23.010 41.872 75.127 1.00 31.49 ? 208 GLY B O 1 ATOM 7596 H H . GLY B 1 130 ? 23.382 39.351 73.073 1.00 30.20 ? 208 GLY B H 1 ATOM 7597 H HA2 . GLY B 1 130 ? 21.493 40.236 73.573 1.00 36.56 ? 208 GLY B HA2 1 ATOM 7598 H HA3 . GLY B 1 130 ? 21.430 39.177 74.744 1.00 36.56 ? 208 GLY B HA3 1 ATOM 7599 N N . GLU B 1 131 ? 21.498 40.909 76.486 1.00 34.78 ? 209 GLU B N 1 ATOM 7600 C CA . GLU B 1 131 ? 21.531 41.973 77.490 1.00 33.49 ? 209 GLU B CA 1 ATOM 7601 C C . GLU B 1 131 ? 22.610 41.785 78.555 1.00 36.75 ? 209 GLU B C 1 ATOM 7602 O O . GLU B 1 131 ? 22.693 42.555 79.512 1.00 44.82 ? 209 GLU B O 1 ATOM 7603 C CB . GLU B 1 131 ? 20.170 42.067 78.179 1.00 49.73 ? 209 GLU B CB 1 ATOM 7604 C CG . GLU B 1 131 ? 19.085 42.652 77.299 1.00 60.37 ? 209 GLU B CG 1 ATOM 7605 C CD . GLU B 1 131 ? 19.433 44.046 76.809 1.00 69.90 ? 209 GLU B CD 1 ATOM 7606 O OE1 . GLU B 1 131 ? 19.420 44.990 77.632 1.00 75.24 ? 209 GLU B OE1 1 ATOM 7607 O OE2 . GLU B 1 131 ? 19.730 44.194 75.602 1.00 70.27 ? 209 GLU B OE2 1 ATOM 7608 H H . GLU B 1 131 ? 20.993 40.246 76.699 1.00 41.71 ? 209 GLU B H 1 ATOM 7609 H HA . GLU B 1 131 ? 21.700 42.827 77.040 1.00 40.16 ? 209 GLU B HA 1 ATOM 7610 H HB2 . GLU B 1 131 ? 19.891 41.177 78.444 1.00 59.65 ? 209 GLU B HB2 1 ATOM 7611 H HB3 . GLU B 1 131 ? 20.254 42.632 78.963 1.00 59.65 ? 209 GLU B HB3 1 ATOM 7612 H HG2 . GLU B 1 131 ? 18.963 42.081 76.525 1.00 72.42 ? 209 GLU B HG2 1 ATOM 7613 H HG3 . GLU B 1 131 ? 18.261 42.707 77.807 1.00 72.42 ? 209 GLU B HG3 1 ATOM 7614 N N . GLU B 1 132 ? 23.458 40.789 78.366 1.00 24.12 ? 210 GLU B N 1 ATOM 7615 C CA . GLU B 1 132 ? 24.398 40.373 79.400 1.00 23.42 ? 210 GLU B CA 1 ATOM 7616 C C . GLU B 1 132 ? 25.877 40.477 78.952 1.00 30.59 ? 210 GLU B C 1 ATOM 7617 O O . GLU B 1 132 ? 26.270 39.946 77.909 1.00 28.50 ? 210 GLU B O 1 ATOM 7618 C CB . GLU B 1 132 ? 24.012 38.937 79.784 1.00 25.56 ? 210 GLU B CB 1 ATOM 7619 C CG . GLU B 1 132 ? 25.074 38.028 80.292 1.00 33.18 ? 210 GLU B CG 1 ATOM 7620 C CD . GLU B 1 132 ? 24.545 36.596 80.505 1.00 30.33 ? 210 GLU B CD 1 ATOM 7621 O OE1 . GLU B 1 132 ? 23.572 36.181 79.828 1.00 28.78 ? 210 GLU B OE1 1 ATOM 7622 O OE2 . GLU B 1 132 ? 25.115 35.892 81.356 1.00 27.88 ? 210 GLU B OE2 1 ATOM 7623 H H . GLU B 1 132 ? 23.512 40.330 77.640 1.00 28.92 ? 210 GLU B H 1 ATOM 7624 H HA . GLU B 1 132 ? 24.279 40.943 80.189 1.00 28.08 ? 210 GLU B HA 1 ATOM 7625 H HB2 . GLU B 1 132 ? 23.332 38.988 80.474 1.00 30.65 ? 210 GLU B HB2 1 ATOM 7626 H HB3 . GLU B 1 132 ? 23.631 38.513 78.999 1.00 30.65 ? 210 GLU B HB3 1 ATOM 7627 H HG2 . GLU B 1 132 ? 25.798 37.991 79.647 1.00 39.80 ? 210 GLU B HG2 1 ATOM 7628 H HG3 . GLU B 1 132 ? 25.400 38.360 81.143 1.00 39.80 ? 210 GLU B HG3 1 ATOM 7629 N N . VAL B 1 133 ? 26.692 41.157 79.749 1.00 21.95 ? 211 VAL B N 1 ATOM 7630 C CA . VAL B 1 133 ? 28.137 41.145 79.542 1.00 23.12 ? 211 VAL B CA 1 ATOM 7631 C C . VAL B 1 133 ? 28.654 39.752 79.842 1.00 28.44 ? 211 VAL B C 1 ATOM 7632 O O . VAL B 1 133 ? 28.391 39.199 80.915 1.00 28.54 ? 211 VAL B O 1 ATOM 7633 C CB . VAL B 1 133 ? 28.873 42.131 80.450 1.00 29.61 ? 211 VAL B CB 1 ATOM 7634 C CG1 . VAL B 1 133 ? 30.378 41.945 80.320 1.00 29.56 ? 211 VAL B CG1 1 ATOM 7635 C CG2 . VAL B 1 133 ? 28.494 43.547 80.110 1.00 31.39 ? 211 VAL B CG2 1 ATOM 7636 H H . VAL B 1 133 ? 26.435 41.634 80.417 1.00 26.31 ? 211 VAL B H 1 ATOM 7637 H HA . VAL B 1 133 ? 28.341 41.363 78.608 1.00 27.71 ? 211 VAL B HA 1 ATOM 7638 H HB . VAL B 1 133 ? 28.622 41.961 81.383 1.00 35.50 ? 211 VAL B HB 1 ATOM 7639 H HG11 . VAL B 1 133 ? 30.821 42.571 80.896 1.00 35.45 ? 211 VAL B HG11 1 ATOM 7640 H HG12 . VAL B 1 133 ? 30.604 41.047 80.575 1.00 35.45 ? 211 VAL B HG12 1 ATOM 7641 H HG13 . VAL B 1 133 ? 30.633 42.101 79.408 1.00 35.45 ? 211 VAL B HG13 1 ATOM 7642 H HG21 . VAL B 1 133 ? 28.967 44.145 80.693 1.00 37.64 ? 211 VAL B HG21 1 ATOM 7643 H HG22 . VAL B 1 133 ? 28.731 43.723 79.197 1.00 37.64 ? 211 VAL B HG22 1 ATOM 7644 H HG23 . VAL B 1 133 ? 27.547 43.654 80.229 1.00 37.64 ? 211 VAL B HG23 1 ATOM 7645 N N . THR B 1 134 ? 29.408 39.200 78.904 1.00 25.32 ? 212 THR B N 1 ATOM 7646 C CA . THR B 1 134 ? 29.769 37.774 78.934 1.00 28.06 ? 212 THR B CA 1 ATOM 7647 C C . THR B 1 134 ? 31.269 37.549 78.907 1.00 29.91 ? 212 THR B C 1 ATOM 7648 O O . THR B 1 134 ? 31.739 36.468 79.240 1.00 32.34 ? 212 THR B O 1 ATOM 7649 C CB . THR B 1 134 ? 29.144 37.016 77.723 1.00 23.24 ? 212 THR B CB 1 ATOM 7650 O OG1 . THR B 1 134 ? 29.257 37.823 76.529 1.00 28.23 ? 212 THR B OG1 1 ATOM 7651 C CG2 . THR B 1 134 ? 27.679 36.737 77.971 1.00 26.85 ? 212 THR B CG2 1 ATOM 7652 H H . THR B 1 134 ? 29.730 39.626 78.231 1.00 30.36 ? 212 THR B H 1 ATOM 7653 H HA . THR B 1 134 ? 29.418 37.374 79.757 1.00 33.64 ? 212 THR B HA 1 ATOM 7654 H HB . THR B 1 134 ? 29.604 36.172 77.592 1.00 27.86 ? 212 THR B HB 1 ATOM 7655 H HG1 . THR B 1 134 ? 30.047 37.977 76.370 1.00 33.85 ? 212 THR B HG1 1 ATOM 7656 H HG21 . THR B 1 134 ? 27.303 36.271 77.221 1.00 32.19 ? 212 THR B HG21 1 ATOM 7657 H HG22 . THR B 1 134 ? 27.577 36.196 78.758 1.00 32.19 ? 212 THR B HG22 1 ATOM 7658 H HG23 . THR B 1 134 ? 27.205 37.562 78.096 1.00 32.19 ? 212 THR B HG23 1 ATOM 7659 N N . ASP B 1 135 ? 32.042 38.548 78.501 1.00 28.82 ? 213 ASP B N 1 ATOM 7660 C CA . ASP B 1 135 ? 33.481 38.361 78.493 1.00 21.23 ? 213 ASP B CA 1 ATOM 7661 C C . ASP B 1 135 ? 34.236 39.670 78.371 1.00 20.89 ? 213 ASP B C 1 ATOM 7662 O O . ASP B 1 135 ? 33.665 40.687 77.995 1.00 24.47 ? 213 ASP B O 1 ATOM 7663 C CB . ASP B 1 135 ? 33.888 37.425 77.352 1.00 25.23 ? 213 ASP B CB 1 ATOM 7664 C CG . ASP B 1 135 ? 35.001 36.461 77.754 1.00 25.72 ? 213 ASP B CG 1 ATOM 7665 O OD1 . ASP B 1 135 ? 35.637 36.701 78.793 1.00 27.65 ? 213 ASP B OD1 1 ATOM 7666 O OD2 . ASP B 1 135 ? 35.243 35.479 77.027 1.00 32.92 ? 213 ASP B OD2 1 ATOM 7667 H H . ASP B 1 135 ? 31.768 39.318 78.234 1.00 34.56 ? 213 ASP B H 1 ATOM 7668 H HA . ASP B 1 135 ? 33.748 37.939 79.336 1.00 25.45 ? 213 ASP B HA 1 ATOM 7669 H HB2 . ASP B 1 135 ? 33.118 36.901 77.083 1.00 30.25 ? 213 ASP B HB2 1 ATOM 7670 H HB3 . ASP B 1 135 ? 34.206 37.957 76.606 1.00 30.25 ? 213 ASP B HB3 1 ATOM 7671 N N . THR B 1 136 ? 35.526 39.621 78.694 1.00 20.19 ? 214 THR B N 1 ATOM 7672 C CA . THR B 1 136 ? 36.437 40.745 78.487 1.00 24.97 ? 214 THR B CA 1 ATOM 7673 C C . THR B 1 136 ? 37.803 40.181 78.171 1.00 30.28 ? 214 THR B C 1 ATOM 7674 O O . THR B 1 136 ? 38.123 39.058 78.569 1.00 31.19 ? 214 THR B O 1 ATOM 7675 C CB . THR B 1 136 ? 36.593 41.623 79.762 1.00 27.79 ? 214 THR B CB 1 ATOM 7676 O OG1 . THR B 1 136 ? 37.182 40.842 80.811 1.00 34.44 ? 214 THR B OG1 1 ATOM 7677 C CG2 . THR B 1 136 ? 35.254 42.157 80.230 1.00 31.68 ? 214 THR B CG2 1 ATOM 7678 H H . THR B 1 136 ? 35.906 38.932 79.043 1.00 24.20 ? 214 THR B H 1 ATOM 7679 H HA . THR B 1 136 ? 36.132 41.302 77.741 1.00 29.93 ? 214 THR B HA 1 ATOM 7680 H HB . THR B 1 136 ? 37.169 42.378 79.563 1.00 33.32 ? 214 THR B HB 1 ATOM 7681 H HG1 . THR B 1 136 ? 36.704 40.198 80.984 1.00 41.30 ? 214 THR B HG1 1 ATOM 7682 H HG21 . THR B 1 136 ? 35.373 42.695 81.017 1.00 37.99 ? 214 THR B HG21 1 ATOM 7683 H HG22 . THR B 1 136 ? 34.857 42.694 79.542 1.00 37.99 ? 214 THR B HG22 1 ATOM 7684 H HG23 . THR B 1 136 ? 34.665 41.428 80.437 1.00 37.99 ? 214 THR B HG23 1 ATOM 7685 N N . PHE B 1 137 ? 38.620 40.954 77.469 1.00 31.76 ? 215 PHE B N 1 ATOM 7686 C CA . PHE B 1 137 ? 40.036 40.625 77.365 1.00 32.65 ? 215 PHE B CA 1 ATOM 7687 C C . PHE B 1 137 ? 40.890 41.875 77.137 1.00 33.18 ? 215 PHE B C 1 ATOM 7688 O O . PHE B 1 137 ? 40.386 42.921 76.718 1.00 28.38 ? 215 PHE B O 1 ATOM 7689 C CB . PHE B 1 137 ? 40.290 39.546 76.300 1.00 23.29 ? 215 PHE B CB 1 ATOM 7690 C CG . PHE B 1 137 ? 39.862 39.929 74.904 1.00 31.06 ? 215 PHE B CG 1 ATOM 7691 C CD1 . PHE B 1 137 ? 38.578 39.647 74.454 1.00 27.59 ? 215 PHE B CD1 1 ATOM 7692 C CD2 . PHE B 1 137 ? 40.762 40.517 74.021 1.00 26.50 ? 215 PHE B CD2 1 ATOM 7693 C CE1 . PHE B 1 137 ? 38.189 39.977 73.172 1.00 25.58 ? 215 PHE B CE1 1 ATOM 7694 C CE2 . PHE B 1 137 ? 40.376 40.850 72.731 1.00 26.97 ? 215 PHE B CE2 1 ATOM 7695 C CZ . PHE B 1 137 ? 39.086 40.585 72.308 1.00 31.04 ? 215 PHE B CZ 1 ATOM 7696 H H . PHE B 1 137 ? 38.384 41.666 77.047 1.00 38.08 ? 215 PHE B H 1 ATOM 7697 H HA . PHE B 1 137 ? 40.317 40.245 78.223 1.00 39.15 ? 215 PHE B HA 1 ATOM 7698 H HB2 . PHE B 1 137 ? 41.240 39.353 76.274 1.00 27.92 ? 215 PHE B HB2 1 ATOM 7699 H HB3 . PHE B 1 137 ? 39.801 38.745 76.548 1.00 27.92 ? 215 PHE B HB3 1 ATOM 7700 H HD1 . PHE B 1 137 ? 37.968 39.246 75.030 1.00 33.09 ? 215 PHE B HD1 1 ATOM 7701 H HD2 . PHE B 1 137 ? 41.628 40.704 74.304 1.00 31.78 ? 215 PHE B HD2 1 ATOM 7702 H HE1 . PHE B 1 137 ? 37.322 39.795 72.889 1.00 30.67 ? 215 PHE B HE1 1 ATOM 7703 H HE2 . PHE B 1 137 ? 40.982 41.256 72.154 1.00 32.34 ? 215 PHE B HE2 1 ATOM 7704 H HZ . PHE B 1 137 ? 38.825 40.804 71.442 1.00 37.22 ? 215 PHE B HZ 1 ATOM 7705 N N . SER B 1 138 ? 42.184 41.760 77.426 1.00 30.70 ? 216 SER B N 1 ATOM 7706 C CA . SER B 1 138 ? 43.074 42.909 77.432 1.00 30.95 ? 216 SER B CA 1 ATOM 7707 C C . SER B 1 138 ? 44.076 42.877 76.283 1.00 29.77 ? 216 SER B C 1 ATOM 7708 O O . SER B 1 138 ? 44.210 41.872 75.585 1.00 31.91 ? 216 SER B O 1 ATOM 7709 C CB . SER B 1 138 ? 43.820 42.975 78.770 1.00 41.94 ? 216 SER B CB 1 ATOM 7710 O OG . SER B 1 138 ? 42.988 43.515 79.788 1.00 51.12 ? 216 SER B OG 1 ATOM 7711 H H . SER B 1 138 ? 42.571 41.018 77.623 1.00 36.81 ? 216 SER B H 1 ATOM 7712 H HA . SER B 1 138 ? 42.540 43.726 77.344 1.00 37.12 ? 216 SER B HA 1 ATOM 7713 H HB2 . SER B 1 138 ? 44.091 42.079 79.025 1.00 50.31 ? 216 SER B HB2 1 ATOM 7714 H HB3 . SER B 1 138 ? 44.601 43.541 78.668 1.00 50.31 ? 216 SER B HB3 1 ATOM 7715 H HG . SER B 1 138 ? 43.397 43.545 80.498 1.00 61.32 ? 216 SER B HG 1 ATOM 7716 N N . ALA B 1 139 ? 44.774 43.994 76.096 1.00 25.18 ? 217 ALA B N 1 ATOM 7717 C CA . ALA B 1 139 ? 45.803 44.107 75.064 1.00 28.69 ? 217 ALA B CA 1 ATOM 7718 C C . ALA B 1 139 ? 46.990 43.193 75.343 1.00 28.51 ? 217 ALA B C 1 ATOM 7719 O O . ALA B 1 139 ? 47.332 42.943 76.487 1.00 35.90 ? 217 ALA B O 1 ATOM 7720 C CB . ALA B 1 139 ? 46.277 45.538 74.961 1.00 34.13 ? 217 ALA B CB 1 ATOM 7721 H H . ALA B 1 139 ? 44.669 44.711 76.560 1.00 30.19 ? 217 ALA B H 1 ATOM 7722 H HA . ALA B 1 139 ? 45.419 43.850 74.200 1.00 34.41 ? 217 ALA B HA 1 ATOM 7723 H HB1 . ALA B 1 139 ? 46.951 45.595 74.280 1.00 40.93 ? 217 ALA B HB1 1 ATOM 7724 H HB2 . ALA B 1 139 ? 45.531 46.098 74.732 1.00 40.93 ? 217 ALA B HB2 1 ATOM 7725 H HB3 . ALA B 1 139 ? 46.641 45.808 75.807 1.00 40.93 ? 217 ALA B HB3 1 ATOM 7726 N N . SER B 1 140 ? 47.615 42.712 74.274 1.00 30.89 ? 218 SER B N 1 ATOM 7727 C CA . SER B 1 140 ? 48.775 41.836 74.365 1.00 34.66 ? 218 SER B CA 1 ATOM 7728 C C . SER B 1 140 ? 50.038 42.548 73.877 1.00 38.70 ? 218 SER B C 1 ATOM 7729 O O . SER B 1 140 ? 51.145 42.111 74.165 1.00 46.81 ? 218 SER B O 1 ATOM 7730 C CB . SER B 1 140 ? 48.549 40.571 73.526 1.00 39.47 ? 218 SER B CB 1 ATOM 7731 O OG . SER B 1 140 ? 48.467 40.870 72.131 1.00 42.56 ? 218 SER B OG 1 ATOM 7732 H H . SER B 1 140 ? 47.378 42.884 73.466 1.00 37.05 ? 218 SER B H 1 ATOM 7733 H HA . SER B 1 140 ? 48.910 41.569 75.298 1.00 41.57 ? 218 SER B HA 1 ATOM 7734 H HB2 . SER B 1 140 ? 49.289 39.962 73.672 1.00 47.34 ? 218 SER B HB2 1 ATOM 7735 H HB3 . SER B 1 140 ? 47.719 40.154 73.805 1.00 47.34 ? 218 SER B HB3 1 ATOM 7736 H HG . SER B 1 140 ? 48.556 41.676 72.011 1.00 51.04 ? 218 SER B HG 1 ATOM 7737 N N . ARG B 1 141 ? 49.870 43.631 73.120 1.00 29.84 ? 219 ARG B N 1 ATOM 7738 C CA . ARG B 1 141 ? 51.010 44.327 72.535 1.00 30.51 ? 219 ARG B CA 1 ATOM 7739 C C . ARG B 1 141 ? 51.003 45.819 72.822 1.00 35.00 ? 219 ARG B C 1 ATOM 7740 O O . ARG B 1 141 ? 51.416 46.622 71.983 1.00 33.79 ? 219 ARG B O 1 ATOM 7741 C CB . ARG B 1 141 ? 51.052 44.084 71.034 1.00 48.55 ? 219 ARG B CB 1 ATOM 7742 C CG . ARG B 1 141 ? 51.740 42.791 70.671 1.00 68.17 ? 219 ARG B CG 1 ATOM 7743 C CD . ARG B 1 141 ? 53.187 43.034 70.283 1.00 73.16 ? 219 ARG B CD 1 ATOM 7744 N NE . ARG B 1 141 ? 53.612 42.140 69.208 1.00 84.77 ? 219 ARG B NE 1 ATOM 7745 C CZ . ARG B 1 141 ? 54.488 42.461 68.262 1.00 87.28 ? 219 ARG B CZ 1 ATOM 7746 N NH1 . ARG B 1 141 ? 55.054 43.663 68.238 1.00 94.77 ? 219 ARG B NH1 1 ATOM 7747 N NH2 . ARG B 1 141 ? 54.800 41.576 67.328 1.00 87.25 ? 219 ARG B NH2 1 ATOM 7748 H H . ARG B 1 141 ? 49.108 43.981 72.930 1.00 35.79 ? 219 ARG B H 1 ATOM 7749 H HA . ARG B 1 141 ? 51.832 43.957 72.919 1.00 36.59 ? 219 ARG B HA 1 ATOM 7750 H HB2 . ARG B 1 141 ? 50.143 44.045 70.695 1.00 58.23 ? 219 ARG B HB2 1 ATOM 7751 H HB3 . ARG B 1 141 ? 51.534 44.810 70.609 1.00 58.23 ? 219 ARG B HB3 1 ATOM 7752 H HG2 . ARG B 1 141 ? 51.724 42.193 71.434 1.00 81.78 ? 219 ARG B HG2 1 ATOM 7753 H HG3 . ARG B 1 141 ? 51.285 42.386 69.916 1.00 81.78 ? 219 ARG B HG3 1 ATOM 7754 H HD2 . ARG B 1 141 ? 53.288 43.948 69.976 1.00 87.77 ? 219 ARG B HD2 1 ATOM 7755 H HD3 . ARG B 1 141 ? 53.756 42.874 71.053 1.00 87.77 ? 219 ARG B HD3 1 ATOM 7756 H HE . ARG B 1 141 ? 53.270 41.351 69.186 1.00 101.70 ? 219 ARG B HE 1 ATOM 7757 H HH11 . ARG B 1 141 ? 54.855 44.243 68.841 1.00 113.69 ? 219 ARG B HH11 1 ATOM 7758 H HH12 . ARG B 1 141 ? 55.620 43.859 67.621 1.00 113.69 ? 219 ARG B HH12 1 ATOM 7759 H HH21 . ARG B 1 141 ? 54.437 40.796 67.337 1.00 104.67 ? 219 ARG B HH21 1 ATOM 7760 H HH22 . ARG B 1 141 ? 55.367 41.780 66.715 1.00 104.67 ? 219 ARG B HH22 1 ATOM 7761 N N . GLY B 1 142 ? 50.520 46.193 74.000 1.00 37.58 ? 220 GLY B N 1 ATOM 7762 C CA . GLY B 1 142 ? 50.652 47.563 74.462 1.00 38.36 ? 220 GLY B CA 1 ATOM 7763 C C . GLY B 1 142 ? 49.491 48.471 74.128 1.00 36.49 ? 220 GLY B C 1 ATOM 7764 O O . GLY B 1 142 ? 49.484 49.631 74.538 1.00 36.14 ? 220 GLY B O 1 ATOM 7765 H H . GLY B 1 142 ? 50.113 45.672 74.550 1.00 45.07 ? 220 GLY B H 1 ATOM 7766 H HA2 . GLY B 1 142 ? 50.759 47.560 75.426 1.00 46.00 ? 220 GLY B HA2 1 ATOM 7767 H HA3 . GLY B 1 142 ? 51.452 47.949 74.073 1.00 46.00 ? 220 GLY B HA3 1 ATOM 7768 N N . GLY B 1 143 ? 48.513 47.960 73.382 1.00 32.25 ? 221 GLY B N 1 ATOM 7769 C CA . GLY B 1 143 ? 47.312 48.726 73.086 1.00 25.91 ? 221 GLY B CA 1 ATOM 7770 C C . GLY B 1 143 ? 47.581 49.835 72.080 1.00 34.48 ? 221 GLY B C 1 ATOM 7771 O O . GLY B 1 143 ? 48.705 49.983 71.605 1.00 32.04 ? 221 GLY B O 1 ATOM 7772 H H . GLY B 1 143 ? 48.524 47.173 73.037 1.00 38.67 ? 221 GLY B H 1 ATOM 7773 H HA2 . GLY B 1 143 ? 46.632 48.137 72.722 1.00 31.07 ? 221 GLY B HA2 1 ATOM 7774 H HA3 . GLY B 1 143 ? 46.971 49.125 73.902 1.00 31.07 ? 221 GLY B HA3 1 ATOM 7775 N N . PRO B 1 144 ? 46.536 50.581 71.705 1.00 36.01 ? 222 PRO B N 1 ATOM 7776 C CA . PRO B 1 144 ? 45.149 50.289 72.082 1.00 31.92 ? 222 PRO B CA 1 ATOM 7777 C C . PRO B 1 144 ? 44.583 49.109 71.285 1.00 35.93 ? 222 PRO B C 1 ATOM 7778 O O . PRO B 1 144 ? 44.997 48.853 70.155 1.00 32.12 ? 222 PRO B O 1 ATOM 7779 C CB . PRO B 1 144 ? 44.410 51.565 71.691 1.00 29.45 ? 222 PRO B CB 1 ATOM 7780 C CG . PRO B 1 144 ? 45.187 52.099 70.534 1.00 34.80 ? 222 PRO B CG 1 ATOM 7781 C CD . PRO B 1 144 ? 46.635 51.754 70.815 1.00 35.55 ? 222 PRO B CD 1 ATOM 7782 H HA . PRO B 1 144 ? 45.065 50.127 73.045 1.00 38.28 ? 222 PRO B HA 1 ATOM 7783 H HB2 . PRO B 1 144 ? 43.501 51.352 71.428 1.00 35.32 ? 222 PRO B HB2 1 ATOM 7784 H HB3 . PRO B 1 144 ? 44.419 52.191 72.431 1.00 35.32 ? 222 PRO B HB3 1 ATOM 7785 H HG2 . PRO B 1 144 ? 44.888 51.672 69.716 1.00 41.73 ? 222 PRO B HG2 1 ATOM 7786 H HG3 . PRO B 1 144 ? 45.070 53.060 70.479 1.00 41.73 ? 222 PRO B HG3 1 ATOM 7787 H HD2 . PRO B 1 144 ? 47.093 51.519 69.994 1.00 42.64 ? 222 PRO B HD2 1 ATOM 7788 H HD3 . PRO B 1 144 ? 47.075 52.489 71.271 1.00 42.64 ? 222 PRO B HD3 1 ATOM 7789 N N . LEU B 1 145 ? 43.677 48.361 71.891 1.00 31.03 ? 223 LEU B N 1 ATOM 7790 C CA . LEU B 1 145 ? 42.901 47.385 71.144 1.00 25.77 ? 223 LEU B CA 1 ATOM 7791 C C . LEU B 1 145 ? 41.926 48.119 70.242 1.00 25.63 ? 223 LEU B C 1 ATOM 7792 O O . LEU B 1 145 ? 41.383 49.145 70.631 1.00 28.38 ? 223 LEU B O 1 ATOM 7793 C CB . LEU B 1 145 ? 42.178 46.458 72.100 1.00 25.52 ? 223 LEU B CB 1 ATOM 7794 C CG . LEU B 1 145 ? 43.043 45.413 72.808 1.00 29.28 ? 223 LEU B CG 1 ATOM 7795 C CD1 . LEU B 1 145 ? 42.173 44.572 73.741 1.00 40.76 ? 223 LEU B CD1 1 ATOM 7796 C CD2 . LEU B 1 145 ? 43.766 44.529 71.796 1.00 30.21 ? 223 LEU B CD2 1 ATOM 7797 H H . LEU B 1 145 ? 43.492 48.397 72.730 1.00 37.21 ? 223 LEU B H 1 ATOM 7798 H HA . LEU B 1 145 ? 43.500 46.849 70.584 1.00 30.90 ? 223 LEU B HA 1 ATOM 7799 H HB2 . LEU B 1 145 ? 41.756 46.997 72.786 1.00 30.59 ? 223 LEU B HB2 1 ATOM 7800 H HB3 . LEU B 1 145 ? 41.497 45.979 71.602 1.00 30.59 ? 223 LEU B HB3 1 ATOM 7801 H HG . LEU B 1 145 ? 43.712 45.866 73.346 1.00 35.11 ? 223 LEU B HG 1 ATOM 7802 H HD11 . LEU B 1 145 ? 42.725 43.921 74.180 1.00 48.89 ? 223 LEU B HD11 1 ATOM 7803 H HD12 . LEU B 1 145 ? 41.765 45.148 74.392 1.00 48.89 ? 223 LEU B HD12 1 ATOM 7804 H HD13 . LEU B 1 145 ? 41.495 44.131 73.223 1.00 48.89 ? 223 LEU B HD13 1 ATOM 7805 H HD21 . LEU B 1 145 ? 44.299 43.885 72.268 1.00 36.23 ? 223 LEU B HD21 1 ATOM 7806 H HD22 . LEU B 1 145 ? 43.114 44.079 71.253 1.00 36.23 ? 223 LEU B HD22 1 ATOM 7807 H HD23 . LEU B 1 145 ? 44.328 45.079 71.246 1.00 36.23 ? 223 LEU B HD23 1 ATOM 7808 N N . ARG B 1 146 ? 41.734 47.596 69.035 1.00 25.93 ? 224 ARG B N 1 ATOM 7809 C CA . ARG B 1 146 ? 40.906 48.255 68.036 1.00 21.31 ? 224 ARG B CA 1 ATOM 7810 C C . ARG B 1 146 ? 39.990 47.253 67.345 1.00 25.65 ? 224 ARG B C 1 ATOM 7811 O O . ARG B 1 146 ? 40.453 46.275 66.750 1.00 21.80 ? 224 ARG B O 1 ATOM 7812 C CB . ARG B 1 146 ? 41.787 48.954 66.991 1.00 26.67 ? 224 ARG B CB 1 ATOM 7813 C CG . ARG B 1 146 ? 42.939 49.725 67.613 1.00 26.68 ? 224 ARG B CG 1 ATOM 7814 C CD . ARG B 1 146 ? 43.781 50.447 66.597 1.00 28.52 ? 224 ARG B CD 1 ATOM 7815 N NE . ARG B 1 146 ? 44.669 49.624 65.777 1.00 28.60 ? 224 ARG B NE 1 ATOM 7816 C CZ . ARG B 1 146 ? 45.839 49.124 66.167 1.00 25.28 ? 224 ARG B CZ 1 ATOM 7817 N NH1 . ARG B 1 146 ? 46.272 49.266 67.413 1.00 24.83 ? 224 ARG B NH1 1 ATOM 7818 N NH2 . ARG B 1 146 ? 46.578 48.462 65.302 1.00 24.36 ? 224 ARG B NH2 1 ATOM 7819 H H . ARG B 1 146 ? 42.077 46.854 68.770 1.00 31.09 ? 224 ARG B H 1 ATOM 7820 H HA . ARG B 1 146 ? 40.349 48.932 68.473 1.00 25.55 ? 224 ARG B HA 1 ATOM 7821 H HB2 . ARG B 1 146 ? 42.160 48.286 66.395 1.00 31.98 ? 224 ARG B HB2 1 ATOM 7822 H HB3 . ARG B 1 146 ? 41.244 49.581 66.489 1.00 31.98 ? 224 ARG B HB3 1 ATOM 7823 H HG2 . ARG B 1 146 ? 42.581 50.384 68.228 1.00 31.99 ? 224 ARG B HG2 1 ATOM 7824 H HG3 . ARG B 1 146 ? 43.512 49.104 68.089 1.00 31.99 ? 224 ARG B HG3 1 ATOM 7825 H HD2 . ARG B 1 146 ? 43.187 50.919 65.992 1.00 34.19 ? 224 ARG B HD2 1 ATOM 7826 H HD3 . ARG B 1 146 ? 44.336 51.089 67.066 1.00 34.19 ? 224 ARG B HD3 1 ATOM 7827 H HE . ARG B 1 146 ? 44.414 49.449 64.975 1.00 34.29 ? 224 ARG B HE 1 ATOM 7828 H HH11 . ARG B 1 146 ? 45.807 49.713 67.981 1.00 29.77 ? 224 ARG B HH11 1 ATOM 7829 H HH12 . ARG B 1 146 ? 47.025 48.924 67.648 1.00 29.77 ? 224 ARG B HH12 1 ATOM 7830 H HH21 . ARG B 1 146 ? 46.298 48.346 64.497 1.00 29.21 ? 224 ARG B HH21 1 ATOM 7831 H HH22 . ARG B 1 146 ? 47.318 48.104 65.555 1.00 29.21 ? 224 ARG B HH22 1 ATOM 7832 N N . LEU B 1 147 ? 38.689 47.500 67.442 1.00 23.14 ? 225 LEU B N 1 ATOM 7833 C CA . LEU B 1 147 ? 37.702 46.734 66.693 1.00 16.49 ? 225 LEU B CA 1 ATOM 7834 C C . LEU B 1 147 ? 37.441 47.410 65.363 1.00 22.73 ? 225 LEU B C 1 ATOM 7835 O O . LEU B 1 147 ? 37.651 48.616 65.214 1.00 23.06 ? 225 LEU B O 1 ATOM 7836 C CB . LEU B 1 147 ? 36.415 46.595 67.510 1.00 18.20 ? 225 LEU B CB 1 ATOM 7837 C CG . LEU B 1 147 ? 36.613 45.687 68.733 1.00 23.41 ? 225 LEU B CG 1 ATOM 7838 C CD1 . LEU B 1 147 ? 35.605 45.998 69.845 1.00 19.14 ? 225 LEU B CD1 1 ATOM 7839 C CD2 . LEU B 1 147 ? 36.534 44.223 68.319 1.00 22.71 ? 225 LEU B CD2 1 ATOM 7840 H H . LEU B 1 147 ? 38.349 48.113 67.941 1.00 27.75 ? 225 LEU B H 1 ATOM 7841 H HA . LEU B 1 147 ? 38.054 45.836 66.518 1.00 19.76 ? 225 LEU B HA 1 ATOM 7842 H HB2 . LEU B 1 147 ? 36.140 47.470 67.824 1.00 21.82 ? 225 LEU B HB2 1 ATOM 7843 H HB3 . LEU B 1 147 ? 35.723 46.206 66.953 1.00 21.82 ? 225 LEU B HB3 1 ATOM 7844 H HG . LEU B 1 147 ? 37.501 45.842 69.091 1.00 28.07 ? 225 LEU B HG 1 ATOM 7845 H HD11 . LEU B 1 147 ? 35.765 45.409 70.586 1.00 22.94 ? 225 LEU B HD11 1 ATOM 7846 H HD12 . LEU B 1 147 ? 35.717 46.911 70.122 1.00 22.94 ? 225 LEU B HD12 1 ATOM 7847 H HD13 . LEU B 1 147 ? 34.716 45.865 69.507 1.00 22.94 ? 225 LEU B HD13 1 ATOM 7848 H HD21 . LEU B 1 147 ? 36.660 43.672 69.095 1.00 27.22 ? 225 LEU B HD21 1 ATOM 7849 H HD22 . LEU B 1 147 ? 35.672 44.054 67.933 1.00 27.22 ? 225 LEU B HD22 1 ATOM 7850 H HD23 . LEU B 1 147 ? 37.223 44.044 67.674 1.00 27.22 ? 225 LEU B HD23 1 ATOM 7851 N N . PRO B 1 148 ? 36.964 46.642 64.382 1.00 23.66 ? 226 PRO B N 1 ATOM 7852 C CA . PRO B 1 148 ? 37.000 47.174 63.011 1.00 29.33 ? 226 PRO B CA 1 ATOM 7853 C C . PRO B 1 148 ? 35.861 48.116 62.610 1.00 24.13 ? 226 PRO B C 1 ATOM 7854 O O . PRO B 1 148 ? 35.922 48.638 61.503 1.00 24.09 ? 226 PRO B O 1 ATOM 7855 C CB . PRO B 1 148 ? 36.972 45.904 62.149 1.00 31.11 ? 226 PRO B CB 1 ATOM 7856 C CG . PRO B 1 148 ? 36.303 44.864 63.011 1.00 30.63 ? 226 PRO B CG 1 ATOM 7857 C CD . PRO B 1 148 ? 36.679 45.192 64.429 1.00 28.10 ? 226 PRO B CD 1 ATOM 7858 H HA . PRO B 1 148 ? 37.852 47.634 62.861 1.00 35.17 ? 226 PRO B HA 1 ATOM 7859 H HB2 . PRO B 1 148 ? 36.457 46.066 61.343 1.00 37.30 ? 226 PRO B HB2 1 ATOM 7860 H HB3 . PRO B 1 148 ? 37.879 45.637 61.930 1.00 37.30 ? 226 PRO B HB3 1 ATOM 7861 H HG2 . PRO B 1 148 ? 35.341 44.916 62.893 1.00 36.73 ? 226 PRO B HG2 1 ATOM 7862 H HG3 . PRO B 1 148 ? 36.628 43.983 62.768 1.00 36.73 ? 226 PRO B HG3 1 ATOM 7863 H HD2 . PRO B 1 148 ? 35.935 45.013 65.026 1.00 33.69 ? 226 PRO B HD2 1 ATOM 7864 H HD3 . PRO B 1 148 ? 37.472 44.699 64.691 1.00 33.69 ? 226 PRO B HD3 1 ATOM 7865 N N . ASN B 1 149 ? 34.859 48.335 63.462 1.00 17.79 ? 227 ASN B N 1 ATOM 7866 C CA . ASN B 1 149 ? 33.720 49.185 63.109 1.00 19.65 ? 227 ASN B CA 1 ATOM 7867 C C . ASN B 1 149 ? 33.034 48.722 61.823 1.00 21.93 ? 227 ASN B C 1 ATOM 7868 O O . ASN B 1 149 ? 32.778 49.496 60.899 1.00 22.06 ? 227 ASN B O 1 ATOM 7869 C CB . ASN B 1 149 ? 34.138 50.651 62.995 1.00 18.24 ? 227 ASN B CB 1 ATOM 7870 C CG . ASN B 1 149 ? 34.891 51.133 64.223 1.00 24.35 ? 227 ASN B CG 1 ATOM 7871 O OD1 . ASN B 1 149 ? 34.399 51.034 65.349 1.00 25.63 ? 227 ASN B OD1 1 ATOM 7872 N ND2 . ASN B 1 149 ? 36.089 51.665 64.009 1.00 23.98 ? 227 ASN B ND2 1 ATOM 7873 H H . ASN B 1 149 ? 34.815 48.002 64.254 1.00 21.32 ? 227 ASN B H 1 ATOM 7874 H HA . ASN B 1 149 ? 33.058 49.126 63.829 1.00 23.56 ? 227 ASN B HA 1 ATOM 7875 H HB2 . ASN B 1 149 ? 34.718 50.757 62.225 1.00 21.87 ? 227 ASN B HB2 1 ATOM 7876 H HB3 . ASN B 1 149 ? 33.345 51.201 62.893 1.00 21.87 ? 227 ASN B HB3 1 ATOM 7877 H HD21 . ASN B 1 149 ? 36.398 51.722 63.209 1.00 28.75 ? 227 ASN B HD21 1 ATOM 7878 H HD22 . ASN B 1 149 ? 36.557 51.953 64.672 1.00 28.75 ? 227 ASN B HD22 1 ATOM 7879 N N . SER B 1 150 ? 32.774 47.428 61.791 1.00 17.85 ? 228 SER B N 1 ATOM 7880 C CA . SER B 1 150 ? 31.981 46.779 60.769 1.00 19.43 ? 228 SER B CA 1 ATOM 7881 C C . SER B 1 150 ? 31.439 45.507 61.434 1.00 18.39 ? 228 SER B C 1 ATOM 7882 O O . SER B 1 150 ? 31.966 45.082 62.472 1.00 20.75 ? 228 SER B O 1 ATOM 7883 C CB . SER B 1 150 ? 32.849 46.423 59.572 1.00 25.08 ? 228 SER B CB 1 ATOM 7884 O OG . SER B 1 150 ? 32.079 45.991 58.452 1.00 25.48 ? 228 SER B OG 1 ATOM 7885 H H . SER B 1 150 ? 33.063 46.877 62.386 1.00 21.39 ? 228 SER B H 1 ATOM 7886 H HA . SER B 1 150 ? 31.238 47.352 60.486 1.00 23.29 ? 228 SER B HA 1 ATOM 7887 H HB2 . SER B 1 150 ? 33.359 47.207 59.314 1.00 30.08 ? 228 SER B HB2 1 ATOM 7888 H HB3 . SER B 1 150 ? 33.453 45.709 59.828 1.00 30.08 ? 228 SER B HB3 1 ATOM 7889 H HG . SER B 1 150 ? 32.574 45.807 57.825 1.00 30.55 ? 228 SER B HG 1 ATOM 7890 N N . GLU B 1 151 ? 30.407 44.895 60.862 1.00 19.64 ? 229 GLU B N 1 ATOM 7891 C CA . GLU B 1 151 ? 29.773 43.755 61.537 1.00 23.61 ? 229 GLU B CA 1 ATOM 7892 C C . GLU B 1 151 ? 30.743 42.594 61.657 1.00 20.85 ? 229 GLU B C 1 ATOM 7893 O O . GLU B 1 151 ? 31.568 42.374 60.772 1.00 21.38 ? 229 GLU B O 1 ATOM 7894 C CB . GLU B 1 151 ? 28.462 43.304 60.853 1.00 15.76 ? 229 GLU B CB 1 ATOM 7895 C CG . GLU B 1 151 ? 28.605 42.531 59.517 1.00 19.29 ? 229 GLU B CG 1 ATOM 7896 C CD . GLU B 1 151 ? 27.245 41.993 58.994 1.00 25.86 ? 229 GLU B CD 1 ATOM 7897 O OE1 . GLU B 1 151 ? 26.202 42.236 59.641 1.00 29.87 ? 229 GLU B OE1 1 ATOM 7898 O OE2 . GLU B 1 151 ? 27.214 41.327 57.938 1.00 26.18 ? 229 GLU B OE2 1 ATOM 7899 H H . GLU B 1 151 ? 30.059 45.109 60.105 1.00 23.55 ? 229 GLU B H 1 ATOM 7900 H HA . GLU B 1 151 ? 29.541 44.032 62.448 1.00 28.31 ? 229 GLU B HA 1 ATOM 7901 H HB2 . GLU B 1 151 ? 27.982 42.727 61.468 1.00 18.89 ? 229 GLU B HB2 1 ATOM 7902 H HB3 . GLU B 1 151 ? 27.927 44.093 60.672 1.00 18.89 ? 229 GLU B HB3 1 ATOM 7903 H HG2 . GLU B 1 151 ? 28.972 43.125 58.844 1.00 23.12 ? 229 GLU B HG2 1 ATOM 7904 H HG3 . GLU B 1 151 ? 29.197 41.774 59.650 1.00 23.12 ? 229 GLU B HG3 1 ATOM 7905 N N . CYS B 1 152 ? 30.664 41.880 62.778 1.00 23.85 ? 230 CYS B N 1 ATOM 7906 C CA . CYS B 1 152 ? 31.362 40.604 62.912 1.00 21.60 ? 230 CYS B CA 1 ATOM 7907 C C . CYS B 1 152 ? 30.599 39.542 62.120 1.00 24.48 ? 230 CYS B C 1 ATOM 7908 O O . CYS B 1 152 ? 29.561 39.828 61.534 1.00 19.73 ? 230 CYS B O 1 ATOM 7909 C CB . CYS B 1 152 ? 31.583 40.189 64.376 1.00 25.41 ? 230 CYS B CB 1 ATOM 7910 S SG . CYS B 1 152 ? 30.310 40.637 65.565 1.00 26.18 ? 230 CYS B SG 1 ATOM 7911 H H . CYS B 1 152 ? 30.215 42.113 63.474 1.00 28.59 ? 230 CYS B H 1 ATOM 7912 H HA . CYS B 1 152 ? 32.247 40.693 62.500 1.00 25.89 ? 230 CYS B HA 1 ATOM 7913 H HB2 . CYS B 1 152 ? 31.671 39.223 64.404 1.00 30.47 ? 230 CYS B HB2 1 ATOM 7914 H HB3 . CYS B 1 152 ? 32.411 40.593 64.681 1.00 30.47 ? 230 CYS B HB3 1 ATOM 7915 N N . ILE B 1 153 ? 31.142 38.334 62.058 1.00 22.54 ? 231 ILE B N 1 ATOM 7916 C CA . ILE B 1 153 ? 30.626 37.332 61.145 1.00 24.91 ? 231 ILE B CA 1 ATOM 7917 C C . ILE B 1 153 ? 30.254 36.079 61.940 1.00 26.05 ? 231 ILE B C 1 ATOM 7918 O O . ILE B 1 153 ? 31.089 35.491 62.622 1.00 22.59 ? 231 ILE B O 1 ATOM 7919 C CB . ILE B 1 153 ? 31.674 36.991 60.049 1.00 27.46 ? 231 ILE B CB 1 ATOM 7920 C CG1 . ILE B 1 153 ? 32.013 38.239 59.222 1.00 25.61 ? 231 ILE B CG1 1 ATOM 7921 C CG2 . ILE B 1 153 ? 31.172 35.895 59.127 1.00 23.47 ? 231 ILE B CG2 1 ATOM 7922 C CD1 . ILE B 1 153 ? 30.821 38.866 58.528 1.00 25.85 ? 231 ILE B CD1 1 ATOM 7923 H H . ILE B 1 153 ? 31.809 38.071 62.533 1.00 27.03 ? 231 ILE B H 1 ATOM 7924 H HA . ILE B 1 153 ? 29.818 37.673 60.707 1.00 29.87 ? 231 ILE B HA 1 ATOM 7925 H HB . ILE B 1 153 ? 32.484 36.681 60.484 1.00 32.92 ? 231 ILE B HB 1 ATOM 7926 H HG12 . ILE B 1 153 ? 32.396 38.908 59.811 1.00 30.71 ? 231 ILE B HG12 1 ATOM 7927 H HG13 . ILE B 1 153 ? 32.657 37.995 58.540 1.00 30.71 ? 231 ILE B HG13 1 ATOM 7928 H HG21 . ILE B 1 153 ? 31.843 35.712 58.465 1.00 28.13 ? 231 ILE B HG21 1 ATOM 7929 H HG22 . ILE B 1 153 ? 30.999 35.106 59.645 1.00 28.13 ? 231 ILE B HG22 1 ATOM 7930 H HG23 . ILE B 1 153 ? 30.364 36.191 58.701 1.00 28.13 ? 231 ILE B HG23 1 ATOM 7931 H HD11 . ILE B 1 153 ? 31.116 39.635 58.036 1.00 31.00 ? 231 ILE B HD11 1 ATOM 7932 H HD12 . ILE B 1 153 ? 30.435 38.222 57.929 1.00 31.00 ? 231 ILE B HD12 1 ATOM 7933 H HD13 . ILE B 1 153 ? 30.176 39.127 59.189 1.00 31.00 ? 231 ILE B HD13 1 ATOM 7934 N N . CYS B 1 154 ? 28.990 35.686 61.856 1.00 25.23 ? 232 CYS B N 1 ATOM 7935 C CA . CYS B 1 154 ? 28.493 34.518 62.594 1.00 32.91 ? 232 CYS B CA 1 ATOM 7936 C C . CYS B 1 154 ? 28.137 33.378 61.647 1.00 31.22 ? 232 CYS B C 1 ATOM 7937 O O . CYS B 1 154 ? 27.417 33.584 60.672 1.00 27.87 ? 232 CYS B O 1 ATOM 7938 C CB . CYS B 1 154 ? 27.248 34.908 63.398 1.00 26.95 ? 232 CYS B CB 1 ATOM 7939 S SG . CYS B 1 154 ? 27.543 36.076 64.727 1.00 28.86 ? 232 CYS B SG 1 ATOM 7940 H H . CYS B 1 154 ? 28.392 36.076 61.377 1.00 30.25 ? 232 CYS B H 1 ATOM 7941 H HA . CYS B 1 154 ? 29.182 34.205 63.216 1.00 39.46 ? 232 CYS B HA 1 ATOM 7942 H HB2 . CYS B 1 154 ? 26.603 35.308 62.794 1.00 32.31 ? 232 CYS B HB2 1 ATOM 7943 H HB3 . CYS B 1 154 ? 26.871 34.105 63.791 1.00 32.31 ? 232 CYS B HB3 1 ATOM 7944 N N . ILE B 1 155 ? 28.626 32.178 61.959 1.00 28.41 ? 233 ILE B N 1 ATOM 7945 C CA . ILE B 1 155 ? 28.316 30.964 61.206 1.00 30.21 ? 233 ILE B CA 1 ATOM 7946 C C . ILE B 1 155 ? 27.882 29.884 62.202 1.00 23.23 ? 233 ILE B C 1 ATOM 7947 O O . ILE B 1 155 ? 28.674 29.471 63.045 1.00 22.70 ? 233 ILE B O 1 ATOM 7948 C CB . ILE B 1 155 ? 29.557 30.427 60.438 1.00 31.31 ? 233 ILE B CB 1 ATOM 7949 C CG1 . ILE B 1 155 ? 30.095 31.475 59.470 1.00 30.52 ? 233 ILE B CG1 1 ATOM 7950 C CG2 . ILE B 1 155 ? 29.210 29.142 59.653 1.00 30.46 ? 233 ILE B CG2 1 ATOM 7951 C CD1 . ILE B 1 155 ? 31.400 31.074 58.804 1.00 32.85 ? 233 ILE B CD1 1 ATOM 7952 H H . ILE B 1 155 ? 29.156 32.039 62.622 1.00 34.06 ? 233 ILE B H 1 ATOM 7953 H HA . ILE B 1 155 ? 27.588 31.132 60.571 1.00 36.22 ? 233 ILE B HA 1 ATOM 7954 H HB . ILE B 1 155 ? 30.251 30.217 61.082 1.00 37.55 ? 233 ILE B HB 1 ATOM 7955 H HG12 . ILE B 1 155 ? 29.438 31.623 58.772 1.00 36.59 ? 233 ILE B HG12 1 ATOM 7956 H HG13 . ILE B 1 155 ? 30.251 32.299 59.956 1.00 36.59 ? 233 ILE B HG13 1 ATOM 7957 H HG21 . ILE B 1 155 ? 29.994 28.837 59.191 1.00 36.52 ? 233 ILE B HG21 1 ATOM 7958 H HG22 . ILE B 1 155 ? 28.911 28.471 60.270 1.00 36.52 ? 233 ILE B HG22 1 ATOM 7959 H HG23 . ILE B 1 155 ? 28.514 29.340 59.022 1.00 36.52 ? 233 ILE B HG23 1 ATOM 7960 H HD11 . ILE B 1 155 ? 31.677 31.777 58.212 1.00 39.39 ? 233 ILE B HD11 1 ATOM 7961 H HD12 . ILE B 1 155 ? 32.066 30.934 59.481 1.00 39.39 ? 233 ILE B HD12 1 ATOM 7962 H HD13 . ILE B 1 155 ? 31.261 30.264 58.308 1.00 39.39 ? 233 ILE B HD13 1 ATOM 7963 N N . GLU B 1 156 ? 26.629 29.463 62.134 1.00 25.82 ? 234 GLU B N 1 ATOM 7964 C CA . GLU B 1 156 ? 26.196 28.328 62.947 1.00 34.70 ? 234 GLU B CA 1 ATOM 7965 C C . GLU B 1 156 ? 26.505 28.559 64.428 1.00 30.41 ? 234 GLU B C 1 ATOM 7966 O O . GLU B 1 156 ? 26.893 27.643 65.135 1.00 31.83 ? 234 GLU B O 1 ATOM 7967 C CB . GLU B 1 156 ? 26.899 27.052 62.455 1.00 31.29 ? 234 GLU B CB 1 ATOM 7968 C CG . GLU B 1 156 ? 26.395 26.557 61.094 1.00 55.51 ? 234 GLU B CG 1 ATOM 7969 C CD . GLU B 1 156 ? 27.426 25.733 60.308 1.00 66.62 ? 234 GLU B CD 1 ATOM 7970 O OE1 . GLU B 1 156 ? 28.547 25.501 60.815 1.00 59.31 ? 234 GLU B OE1 1 ATOM 7971 O OE2 . GLU B 1 156 ? 27.111 25.328 59.164 1.00 65.50 ? 234 GLU B OE2 1 ATOM 7972 H H . GLU B 1 156 ? 26.018 29.806 61.636 1.00 30.96 ? 234 GLU B H 1 ATOM 7973 H HA . GLU B 1 156 ? 25.228 28.207 62.848 1.00 41.61 ? 234 GLU B HA 1 ATOM 7974 H HB2 . GLU B 1 156 ? 27.849 27.229 62.374 1.00 37.52 ? 234 GLU B HB2 1 ATOM 7975 H HB3 . GLU B 1 156 ? 26.751 26.344 63.102 1.00 37.52 ? 234 GLU B HB3 1 ATOM 7976 H HG2 . GLU B 1 156 ? 25.615 25.998 61.235 1.00 66.59 ? 234 GLU B HG2 1 ATOM 7977 H HG3 . GLU B 1 156 ? 26.155 27.325 60.552 1.00 66.59 ? 234 GLU B HG3 1 ATOM 7978 N N . GLY B 1 157 ? 26.364 29.796 64.888 1.00 32.83 ? 235 GLY B N 1 ATOM 7979 C CA . GLY B 1 157 ? 26.530 30.102 66.297 1.00 25.73 ? 235 GLY B CA 1 ATOM 7980 C C . GLY B 1 157 ? 27.929 30.482 66.720 1.00 22.69 ? 235 GLY B C 1 ATOM 7981 O O . GLY B 1 157 ? 28.125 30.862 67.877 1.00 28.68 ? 235 GLY B O 1 ATOM 7982 H H . GLY B 1 157 ? 26.170 30.478 64.401 1.00 39.37 ? 235 GLY B H 1 ATOM 7983 H HA2 . GLY B 1 157 ? 25.940 30.835 66.530 1.00 30.85 ? 235 GLY B HA2 1 ATOM 7984 H HA3 . GLY B 1 157 ? 26.263 29.328 66.818 1.00 30.85 ? 235 GLY B HA3 1 ATOM 7985 N N . SER B 1 158 ? 28.911 30.347 65.823 1.00 23.35 ? 236 SER B N 1 ATOM 7986 C CA . SER B 1 158 ? 30.256 30.843 66.104 1.00 21.61 ? 236 SER B CA 1 ATOM 7987 C C . SER B 1 158 ? 30.443 32.203 65.408 1.00 27.18 ? 236 SER B C 1 ATOM 7988 O O . SER B 1 158 ? 30.173 32.330 64.222 1.00 23.12 ? 236 SER B O 1 ATOM 7989 C CB . SER B 1 158 ? 31.329 29.855 65.633 1.00 27.57 ? 236 SER B CB 1 ATOM 7990 O OG . SER B 1 158 ? 31.280 28.642 66.353 1.00 31.58 ? 236 SER B OG 1 ATOM 7991 H H . SER B 1 158 ? 28.823 29.975 65.053 1.00 28.00 ? 236 SER B H 1 ATOM 7992 H HA . SER B 1 158 ? 30.359 30.974 67.070 1.00 25.91 ? 236 SER B HA 1 ATOM 7993 H HB2 . SER B 1 158 ? 31.188 29.666 64.693 1.00 33.05 ? 236 SER B HB2 1 ATOM 7994 H HB3 . SER B 1 158 ? 32.202 30.259 65.760 1.00 33.05 ? 236 SER B HB3 1 ATOM 7995 H HG . SER B 1 158 ? 31.863 28.132 66.083 1.00 37.87 ? 236 SER B HG 1 ATOM 7996 N N . CYS B 1 159 ? 30.886 33.214 66.148 1.00 23.41 ? 237 CYS B N 1 ATOM 7997 C CA . CYS B 1 159 ? 31.057 34.550 65.575 1.00 19.94 ? 237 CYS B CA 1 ATOM 7998 C C . CYS B 1 159 ? 32.520 34.964 65.554 1.00 26.82 ? 237 CYS B C 1 ATOM 7999 O O . CYS B 1 159 ? 33.251 34.777 66.531 1.00 25.56 ? 237 CYS B O 1 ATOM 8000 C CB . CYS B 1 159 ? 30.228 35.563 66.356 1.00 27.00 ? 237 CYS B CB 1 ATOM 8001 S SG . CYS B 1 159 ? 28.463 35.212 66.330 1.00 30.41 ? 237 CYS B SG 1 ATOM 8002 H H . CYS B 1 159 ? 31.095 33.155 66.980 1.00 28.07 ? 237 CYS B H 1 ATOM 8003 H HA . CYS B 1 159 ? 30.732 34.544 64.651 1.00 23.91 ? 237 CYS B HA 1 ATOM 8004 H HB2 . CYS B 1 159 ? 30.518 35.561 67.281 1.00 32.38 ? 237 CYS B HB2 1 ATOM 8005 H HB3 . CYS B 1 159 ? 30.362 36.443 65.970 1.00 32.38 ? 237 CYS B HB3 1 ATOM 8006 N N . PHE B 1 160 ? 32.939 35.546 64.436 1.00 26.39 ? 238 PHE B N 1 ATOM 8007 C CA . PHE B 1 160 ? 34.344 35.856 64.231 1.00 22.69 ? 238 PHE B CA 1 ATOM 8008 C C . PHE B 1 160 ? 34.544 37.352 64.024 1.00 19.24 ? 238 PHE B C 1 ATOM 8009 O O . PHE B 1 160 ? 33.754 38.008 63.350 1.00 23.36 ? 238 PHE B O 1 ATOM 8010 C CB . PHE B 1 160 ? 34.876 35.082 63.032 1.00 22.13 ? 238 PHE B CB 1 ATOM 8011 C CG . PHE B 1 160 ? 34.694 33.590 63.153 1.00 20.65 ? 238 PHE B CG 1 ATOM 8012 C CD1 . PHE B 1 160 ? 33.527 32.987 62.729 1.00 21.16 ? 238 PHE B CD1 1 ATOM 8013 C CD2 . PHE B 1 160 ? 35.685 32.805 63.710 1.00 24.42 ? 238 PHE B CD2 1 ATOM 8014 C CE1 . PHE B 1 160 ? 33.356 31.630 62.849 1.00 31.21 ? 238 PHE B CE1 1 ATOM 8015 C CE2 . PHE B 1 160 ? 35.520 31.435 63.828 1.00 27.23 ? 238 PHE B CE2 1 ATOM 8016 C CZ . PHE B 1 160 ? 34.360 30.854 63.408 1.00 21.70 ? 238 PHE B CZ 1 ATOM 8017 H H . PHE B 1 160 ? 32.429 35.771 63.782 1.00 31.64 ? 238 PHE B H 1 ATOM 8018 H HA . PHE B 1 160 ? 34.854 35.584 65.022 1.00 27.20 ? 238 PHE B HA 1 ATOM 8019 H HB2 . PHE B 1 160 ? 34.407 35.375 62.236 1.00 26.53 ? 238 PHE B HB2 1 ATOM 8020 H HB3 . PHE B 1 160 ? 35.825 35.259 62.940 1.00 26.53 ? 238 PHE B HB3 1 ATOM 8021 H HD1 . PHE B 1 160 ? 32.851 33.506 62.358 1.00 25.36 ? 238 PHE B HD1 1 ATOM 8022 H HD2 . PHE B 1 160 ? 36.475 33.200 64.001 1.00 29.28 ? 238 PHE B HD2 1 ATOM 8023 H HE1 . PHE B 1 160 ? 32.567 31.232 62.558 1.00 37.42 ? 238 PHE B HE1 1 ATOM 8024 H HE2 . PHE B 1 160 ? 36.193 30.914 64.203 1.00 32.65 ? 238 PHE B HE2 1 ATOM 8025 H HZ . PHE B 1 160 ? 34.247 29.934 63.485 1.00 26.01 ? 238 PHE B HZ 1 ATOM 8026 N N . VAL B 1 161 ? 35.600 37.880 64.623 1.00 17.56 ? 239 VAL B N 1 ATOM 8027 C CA . VAL B 1 161 ? 35.919 39.295 64.485 1.00 23.16 ? 239 VAL B CA 1 ATOM 8028 C C . VAL B 1 161 ? 37.434 39.468 64.472 1.00 21.50 ? 239 VAL B C 1 ATOM 8029 O O . VAL B 1 161 ? 38.163 38.711 65.131 1.00 19.88 ? 239 VAL B O 1 ATOM 8030 C CB . VAL B 1 161 ? 35.299 40.103 65.629 1.00 21.74 ? 239 VAL B CB 1 ATOM 8031 C CG1 . VAL B 1 161 ? 35.912 39.693 66.978 1.00 24.72 ? 239 VAL B CG1 1 ATOM 8032 C CG2 . VAL B 1 161 ? 35.451 41.616 65.378 1.00 24.31 ? 239 VAL B CG2 1 ATOM 8033 H H . VAL B 1 161 ? 36.151 37.441 65.117 1.00 21.05 ? 239 VAL B H 1 ATOM 8034 H HA . VAL B 1 161 ? 35.560 39.630 63.637 1.00 27.77 ? 239 VAL B HA 1 ATOM 8035 H HB . VAL B 1 161 ? 34.341 39.905 65.667 1.00 26.06 ? 239 VAL B HB 1 ATOM 8036 H HG11 . VAL B 1 161 ? 35.507 40.213 67.675 1.00 29.64 ? 239 VAL B HG11 1 ATOM 8037 H HG12 . VAL B 1 161 ? 35.745 38.759 67.125 1.00 29.64 ? 239 VAL B HG12 1 ATOM 8038 H HG13 . VAL B 1 161 ? 36.858 39.856 66.953 1.00 29.64 ? 239 VAL B HG13 1 ATOM 8039 H HG21 . VAL B 1 161 ? 35.054 42.095 66.109 1.00 29.15 ? 239 VAL B HG21 1 ATOM 8040 H HG22 . VAL B 1 161 ? 36.385 41.830 65.314 1.00 29.15 ? 239 VAL B HG22 1 ATOM 8041 H HG23 . VAL B 1 161 ? 35.006 41.843 64.558 1.00 29.15 ? 239 VAL B HG23 1 ATOM 8042 N N . ILE B 1 162 ? 37.912 40.445 63.704 1.00 23.78 ? 240 ILE B N 1 ATOM 8043 C CA . ILE B 1 162 ? 39.340 40.793 63.727 1.00 19.32 ? 240 ILE B CA 1 ATOM 8044 C C . ILE B 1 162 ? 39.616 41.873 64.759 1.00 19.05 ? 240 ILE B C 1 ATOM 8045 O O . ILE B 1 162 ? 38.998 42.934 64.739 1.00 27.39 ? 240 ILE B O 1 ATOM 8046 C CB . ILE B 1 162 ? 39.838 41.309 62.362 1.00 23.27 ? 240 ILE B CB 1 ATOM 8047 C CG1 . ILE B 1 162 ? 39.440 40.341 61.238 1.00 31.42 ? 240 ILE B CG1 1 ATOM 8048 C CG2 . ILE B 1 162 ? 41.330 41.537 62.405 1.00 23.55 ? 240 ILE B CG2 1 ATOM 8049 C CD1 . ILE B 1 162 ? 39.850 38.926 61.468 1.00 33.04 ? 240 ILE B CD1 1 ATOM 8050 H H . ILE B 1 162 ? 37.439 40.921 63.166 1.00 28.51 ? 240 ILE B H 1 ATOM 8051 H HA . ILE B 1 162 ? 39.863 39.998 63.965 1.00 23.16 ? 240 ILE B HA 1 ATOM 8052 H HB . ILE B 1 162 ? 39.409 42.162 62.189 1.00 27.89 ? 240 ILE B HB 1 ATOM 8053 H HG12 . ILE B 1 162 ? 38.475 40.356 61.142 1.00 37.68 ? 240 ILE B HG12 1 ATOM 8054 H HG13 . ILE B 1 162 ? 39.855 40.636 60.412 1.00 37.68 ? 240 ILE B HG13 1 ATOM 8055 H HG21 . ILE B 1 162 ? 41.621 41.858 61.548 1.00 28.24 ? 240 ILE B HG21 1 ATOM 8056 H HG22 . ILE B 1 162 ? 41.527 42.188 63.083 1.00 28.24 ? 240 ILE B HG22 1 ATOM 8057 H HG23 . ILE B 1 162 ? 41.767 40.707 62.610 1.00 28.24 ? 240 ILE B HG23 1 ATOM 8058 H HD11 . ILE B 1 162 ? 39.564 38.393 60.723 1.00 39.63 ? 240 ILE B HD11 1 ATOM 8059 H HD12 . ILE B 1 162 ? 40.805 38.887 61.552 1.00 39.63 ? 240 ILE B HD12 1 ATOM 8060 H HD13 . ILE B 1 162 ? 39.437 38.610 62.275 1.00 39.63 ? 240 ILE B HD13 1 ATOM 8061 N N . VAL B 1 163 ? 40.571 41.613 65.636 1.00 23.84 ? 241 VAL B N 1 ATOM 8062 C CA . VAL B 1 163 ? 41.022 42.577 66.628 1.00 27.04 ? 241 VAL B CA 1 ATOM 8063 C C . VAL B 1 163 ? 42.467 42.989 66.351 1.00 30.68 ? 241 VAL B C 1 ATOM 8064 O O . VAL B 1 163 ? 43.318 42.132 66.103 1.00 31.64 ? 241 VAL B O 1 ATOM 8065 C CB . VAL B 1 163 ? 40.927 41.946 68.043 1.00 29.84 ? 241 VAL B CB 1 ATOM 8066 C CG1 . VAL B 1 163 ? 41.533 42.848 69.110 1.00 28.85 ? 241 VAL B CG1 1 ATOM 8067 C CG2 . VAL B 1 163 ? 39.475 41.633 68.362 1.00 32.76 ? 241 VAL B CG2 1 ATOM 8068 H H . VAL B 1 163 ? 40.987 40.861 65.678 1.00 28.58 ? 241 VAL B H 1 ATOM 8069 H HA . VAL B 1 163 ? 40.454 43.375 66.599 1.00 32.43 ? 241 VAL B HA 1 ATOM 8070 H HB . VAL B 1 163 ? 41.424 41.101 68.046 1.00 35.78 ? 241 VAL B HB 1 ATOM 8071 H HG11 . VAL B 1 163 ? 41.452 42.418 69.965 1.00 34.59 ? 241 VAL B HG11 1 ATOM 8072 H HG12 . VAL B 1 163 ? 42.459 42.997 68.905 1.00 34.59 ? 241 VAL B HG12 1 ATOM 8073 H HG13 . VAL B 1 163 ? 41.060 43.683 69.118 1.00 34.59 ? 241 VAL B HG13 1 ATOM 8074 H HG21 . VAL B 1 163 ? 39.425 41.243 69.237 1.00 39.29 ? 241 VAL B HG21 1 ATOM 8075 H HG22 . VAL B 1 163 ? 38.967 42.447 68.336 1.00 39.29 ? 241 VAL B HG22 1 ATOM 8076 H HG23 . VAL B 1 163 ? 39.138 41.015 67.708 1.00 39.29 ? 241 VAL B HG23 1 ATOM 8077 N N . SER B 1 164 ? 42.737 44.294 66.383 1.00 29.24 ? 242 SER B N 1 ATOM 8078 C CA . SER B 1 164 ? 44.083 44.824 66.116 1.00 27.14 ? 242 SER B CA 1 ATOM 8079 C C . SER B 1 164 ? 44.667 45.461 67.378 1.00 20.88 ? 242 SER B C 1 ATOM 8080 O O . SER B 1 164 ? 43.928 45.935 68.248 1.00 26.01 ? 242 SER B O 1 ATOM 8081 C CB . SER B 1 164 ? 44.050 45.854 64.979 1.00 25.79 ? 242 SER B CB 1 ATOM 8082 O OG . SER B 1 164 ? 43.520 45.276 63.792 1.00 23.54 ? 242 SER B OG 1 ATOM 8083 H H . SER B 1 164 ? 42.154 44.902 66.557 1.00 35.06 ? 242 SER B H 1 ATOM 8084 H HA . SER B 1 164 ? 44.670 44.088 65.845 1.00 32.54 ? 242 SER B HA 1 ATOM 8085 H HB2 . SER B 1 164 ? 43.491 46.601 65.244 1.00 30.93 ? 242 SER B HB2 1 ATOM 8086 H HB3 . SER B 1 164 ? 44.954 46.161 64.804 1.00 30.93 ? 242 SER B HB3 1 ATOM 8087 H HG . SER B 1 164 ? 43.324 44.491 63.926 1.00 28.23 ? 242 SER B HG 1 ATOM 8088 N N . ASP B 1 165 ? 45.993 45.474 67.465 1.00 24.70 ? 243 ASP B N 1 ATOM 8089 C CA . ASP B 1 165 ? 46.688 45.848 68.694 1.00 25.50 ? 243 ASP B CA 1 ATOM 8090 C C . ASP B 1 165 ? 48.027 46.475 68.285 1.00 28.81 ? 243 ASP B C 1 ATOM 8091 O O . ASP B 1 165 ? 48.415 46.410 67.113 1.00 22.53 ? 243 ASP B O 1 ATOM 8092 C CB . ASP B 1 165 ? 46.897 44.592 69.556 1.00 26.85 ? 243 ASP B CB 1 ATOM 8093 C CG . ASP B 1 165 ? 47.281 44.894 71.002 1.00 32.57 ? 243 ASP B CG 1 ATOM 8094 O OD1 . ASP B 1 165 ? 47.477 46.075 71.377 1.00 28.20 ? 243 ASP B OD1 1 ATOM 8095 O OD2 . ASP B 1 165 ? 47.400 43.917 71.780 1.00 27.56 ? 243 ASP B OD2 1 ATOM 8096 H H . ASP B 1 165 ? 46.520 45.268 66.818 1.00 29.62 ? 243 ASP B H 1 ATOM 8097 H HA . ASP B 1 165 ? 46.163 46.504 69.198 1.00 30.57 ? 243 ASP B HA 1 ATOM 8098 H HB2 . ASP B 1 165 ? 46.072 44.082 69.569 1.00 32.20 ? 243 ASP B HB2 1 ATOM 8099 H HB3 . ASP B 1 165 ? 47.607 44.059 69.165 1.00 32.20 ? 243 ASP B HB3 1 ATOM 8100 N N . GLY B 1 166 ? 48.722 47.103 69.226 1.00 31.32 ? 244 GLY B N 1 ATOM 8101 C CA . GLY B 1 166 ? 50.026 47.693 68.935 1.00 28.96 ? 244 GLY B CA 1 ATOM 8102 C C . GLY B 1 166 ? 49.932 49.184 68.646 1.00 30.50 ? 244 GLY B C 1 ATOM 8103 O O . GLY B 1 166 ? 48.991 49.638 68.004 1.00 27.60 ? 244 GLY B O 1 ATOM 8104 H H . GLY B 1 166 ? 48.462 47.202 70.040 1.00 37.56 ? 244 GLY B H 1 ATOM 8105 H HA2 . GLY B 1 166 ? 50.616 47.562 69.693 1.00 34.73 ? 244 GLY B HA2 1 ATOM 8106 H HA3 . GLY B 1 166 ? 50.414 47.253 68.163 1.00 34.73 ? 244 GLY B HA3 1 ATOM 8107 N N . PRO B 1 167 ? 50.905 49.956 69.134 1.00 33.90 ? 245 PRO B N 1 ATOM 8108 C CA . PRO B 1 167 ? 50.866 51.419 69.073 1.00 39.50 ? 245 PRO B CA 1 ATOM 8109 C C . PRO B 1 167 ? 51.245 52.025 67.721 1.00 36.86 ? 245 PRO B C 1 ATOM 8110 O O . PRO B 1 167 ? 50.967 53.196 67.510 1.00 39.29 ? 245 PRO B O 1 ATOM 8111 C CB . PRO B 1 167 ? 51.908 51.822 70.118 1.00 41.96 ? 245 PRO B CB 1 ATOM 8112 C CG . PRO B 1 167 ? 52.894 50.707 70.082 1.00 47.23 ? 245 PRO B CG 1 ATOM 8113 C CD . PRO B 1 167 ? 52.035 49.483 69.953 1.00 49.26 ? 245 PRO B CD 1 ATOM 8114 H HA . PRO B 1 167 ? 49.984 51.750 69.346 1.00 47.37 ? 245 PRO B HA 1 ATOM 8115 H HB2 . PRO B 1 167 ? 52.323 52.661 69.865 1.00 50.32 ? 245 PRO B HB2 1 ATOM 8116 H HB3 . PRO B 1 167 ? 51.492 51.889 70.992 1.00 50.32 ? 245 PRO B HB3 1 ATOM 8117 H HG2 . PRO B 1 167 ? 53.477 50.806 69.312 1.00 56.65 ? 245 PRO B HG2 1 ATOM 8118 H HG3 . PRO B 1 167 ? 53.404 50.689 70.906 1.00 56.65 ? 245 PRO B HG3 1 ATOM 8119 H HD2 . PRO B 1 167 ? 52.516 48.778 69.492 1.00 59.08 ? 245 PRO B HD2 1 ATOM 8120 H HD3 . PRO B 1 167 ? 51.724 49.193 70.825 1.00 59.08 ? 245 PRO B HD3 1 ATOM 8121 N N . ASN B 1 168 ? 51.869 51.261 66.831 1.00 31.83 ? 246 ASN B N 1 ATOM 8122 C CA . ASN B 1 168 ? 52.314 51.815 65.552 1.00 36.69 ? 246 ASN B CA 1 ATOM 8123 C C . ASN B 1 168 ? 51.886 50.998 64.344 1.00 35.89 ? 246 ASN B C 1 ATOM 8124 O O . ASN B 1 168 ? 52.012 49.767 64.344 1.00 35.28 ? 246 ASN B O 1 ATOM 8125 C CB . ASN B 1 168 ? 53.837 51.913 65.544 1.00 59.98 ? 246 ASN B CB 1 ATOM 8126 C CG . ASN B 1 168 ? 54.369 52.720 66.701 1.00 68.36 ? 246 ASN B CG 1 ATOM 8127 O OD1 . ASN B 1 168 ? 55.130 52.208 67.524 1.00 57.97 ? 246 ASN B OD1 1 ATOM 8128 N ND2 . ASN B 1 168 ? 53.972 53.992 66.774 1.00 70.58 ? 246 ASN B ND2 1 ATOM 8129 H H . ASN B 1 168 ? 52.047 50.427 66.940 1.00 38.18 ? 246 ASN B H 1 ATOM 8130 H HA . ASN B 1 168 ? 51.950 52.719 65.452 1.00 44.01 ? 246 ASN B HA 1 ATOM 8131 H HB2 . ASN B 1 168 ? 54.212 51.021 65.601 1.00 71.96 ? 246 ASN B HB2 1 ATOM 8132 H HB3 . ASN B 1 168 ? 54.122 52.342 64.722 1.00 71.96 ? 246 ASN B HB3 1 ATOM 8133 H HD21 . ASN B 1 168 ? 53.439 54.311 66.179 1.00 84.67 ? 246 ASN B HD21 1 ATOM 8134 H HD22 . ASN B 1 168 ? 54.249 54.493 67.416 1.00 84.67 ? 246 ASN B HD22 1 ATOM 8135 N N . VAL B 1 169 ? 51.423 51.684 63.301 1.00 31.02 ? 247 VAL B N 1 ATOM 8136 C CA . VAL B 1 169 ? 50.989 51.003 62.090 1.00 36.63 ? 247 VAL B CA 1 ATOM 8137 C C . VAL B 1 169 ? 52.116 50.197 61.476 1.00 34.84 ? 247 VAL B C 1 ATOM 8138 O O . VAL B 1 169 ? 51.860 49.275 60.705 1.00 36.70 ? 247 VAL B O 1 ATOM 8139 C CB . VAL B 1 169 ? 50.415 51.971 61.022 1.00 39.57 ? 247 VAL B CB 1 ATOM 8140 C CG1 . VAL B 1 169 ? 49.164 52.668 61.543 1.00 51.50 ? 247 VAL B CG1 1 ATOM 8141 C CG2 . VAL B 1 169 ? 51.472 52.981 60.573 1.00 48.03 ? 247 VAL B CG2 1 ATOM 8142 H H . VAL B 1 169 ? 51.351 52.540 63.272 1.00 37.20 ? 247 VAL B H 1 ATOM 8143 H HA . VAL B 1 169 ? 50.275 50.375 62.329 1.00 43.93 ? 247 VAL B HA 1 ATOM 8144 H HB . VAL B 1 169 ? 50.155 51.447 60.236 1.00 47.46 ? 247 VAL B HB 1 ATOM 8145 H HG11 . VAL B 1 169 ? 48.830 53.259 60.864 1.00 61.78 ? 247 VAL B HG11 1 ATOM 8146 H HG12 . VAL B 1 169 ? 48.502 52.005 61.754 1.00 61.78 ? 247 VAL B HG12 1 ATOM 8147 H HG13 . VAL B 1 169 ? 49.390 53.168 62.331 1.00 61.78 ? 247 VAL B HG13 1 ATOM 8148 H HG21 . VAL B 1 169 ? 51.086 53.563 59.914 1.00 57.61 ? 247 VAL B HG21 1 ATOM 8149 H HG22 . VAL B 1 169 ? 51.759 53.491 61.333 1.00 57.61 ? 247 VAL B HG22 1 ATOM 8150 H HG23 . VAL B 1 169 ? 52.216 52.507 60.196 1.00 57.61 ? 247 VAL B HG23 1 ATOM 8151 N N . ASN B 1 170 ? 53.366 50.514 61.807 1.00 31.69 ? 248 ASN B N 1 ATOM 8152 C CA . ASN B 1 170 ? 54.465 49.743 61.237 1.00 32.57 ? 248 ASN B CA 1 ATOM 8153 C C . ASN B 1 170 ? 54.826 48.510 62.071 1.00 36.10 ? 248 ASN B C 1 ATOM 8154 O O . ASN B 1 170 ? 55.648 47.692 61.653 1.00 37.95 ? 248 ASN B O 1 ATOM 8155 C CB . ASN B 1 170 ? 55.705 50.616 60.951 1.00 43.48 ? 248 ASN B CB 1 ATOM 8156 C CG . ASN B 1 170 ? 56.319 51.222 62.203 1.00 55.25 ? 248 ASN B CG 1 ATOM 8157 O OD1 . ASN B 1 170 ? 55.821 51.033 63.313 1.00 56.58 ? 248 ASN B OD1 1 ATOM 8158 N ND2 . ASN B 1 170 ? 57.433 51.948 62.017 1.00 71.36 ? 248 ASN B ND2 1 ATOM 8159 H H . ASN B 1 170 ? 53.598 51.147 62.340 1.00 38.00 ? 248 ASN B H 1 ATOM 8160 H HA . ASN B 1 170 ? 54.161 49.406 60.368 1.00 39.06 ? 248 ASN B HA 1 ATOM 8161 H HB2 . ASN B 1 170 ? 56.382 50.069 60.522 1.00 52.14 ? 248 ASN B HB2 1 ATOM 8162 H HB3 . ASN B 1 170 ? 55.449 51.343 60.362 1.00 52.14 ? 248 ASN B HB3 1 ATOM 8163 H HD21 . ASN B 1 170 ? 57.879 51.872 61.286 1.00 85.61 ? 248 ASN B HD21 1 ATOM 8164 N N . GLN B 1 171 ? 54.201 48.363 63.237 1.00 36.79 ? 249 GLN B N 1 ATOM 8165 C CA . GLN B 1 171 ? 54.307 47.107 63.998 1.00 45.42 ? 249 GLN B CA 1 ATOM 8166 C C . GLN B 1 171 ? 52.960 46.720 64.632 1.00 45.76 ? 249 GLN B C 1 ATOM 8167 O O . GLN B 1 171 ? 52.827 46.572 65.852 1.00 37.12 ? 249 GLN B O 1 ATOM 8168 C CB . GLN B 1 171 ? 55.412 47.188 65.053 1.00 54.55 ? 249 GLN B CB 1 ATOM 8169 C CG . GLN B 1 171 ? 56.513 46.156 64.827 1.00 78.62 ? 249 GLN B CG 1 ATOM 8170 C CD . GLN B 1 171 ? 57.462 46.020 66.008 1.00 91.00 ? 249 GLN B CD 1 ATOM 8171 O OE1 . GLN B 1 171 ? 57.425 46.815 66.950 1.00 95.98 ? 249 GLN B OE1 1 ATOM 8172 N NE2 . GLN B 1 171 ? 58.319 45.003 65.960 1.00 80.43 ? 249 GLN B NE2 1 ATOM 8173 H H . GLN B 1 171 ? 53.713 48.964 63.611 1.00 44.12 ? 249 GLN B H 1 ATOM 8174 H HA . GLN B 1 171 ? 54.552 46.391 63.375 1.00 54.47 ? 249 GLN B HA 1 ATOM 8175 H HB2 . GLN B 1 171 ? 55.816 48.070 65.022 1.00 65.44 ? 249 GLN B HB2 1 ATOM 8176 H HB3 . GLN B 1 171 ? 55.026 47.029 65.929 1.00 65.44 ? 249 GLN B HB3 1 ATOM 8177 H HG2 . GLN B 1 171 ? 56.104 45.290 64.672 1.00 94.32 ? 249 GLN B HG2 1 ATOM 8178 H HG3 . GLN B 1 171 ? 57.035 46.418 64.053 1.00 94.32 ? 249 GLN B HG3 1 ATOM 8179 H HE21 . GLN B 1 171 ? 58.314 44.468 65.287 1.00 96.49 ? 249 GLN B HE21 1 ATOM 8180 H HE22 . GLN B 1 171 ? 58.878 44.881 66.603 1.00 96.49 ? 249 GLN B HE22 1 ATOM 8181 N N . SER B 1 172 ? 51.961 46.557 63.778 1.00 35.06 ? 250 SER B N 1 ATOM 8182 C CA . SER B 1 172 ? 50.621 46.230 64.226 1.00 31.61 ? 250 SER B CA 1 ATOM 8183 C C . SER B 1 172 ? 50.449 44.723 64.385 1.00 34.14 ? 250 SER B C 1 ATOM 8184 O O . SER B 1 172 ? 51.100 43.935 63.708 1.00 26.93 ? 250 SER B O 1 ATOM 8185 C CB . SER B 1 172 ? 49.602 46.749 63.218 1.00 28.67 ? 250 SER B CB 1 ATOM 8186 O OG . SER B 1 172 ? 49.848 46.219 61.920 1.00 27.05 ? 250 SER B OG 1 ATOM 8187 H H . SER B 1 172 ? 52.036 46.632 62.924 1.00 42.04 ? 250 SER B H 1 ATOM 8188 H HA . SER B 1 172 ? 50.450 46.657 65.091 1.00 37.91 ? 250 SER B HA 1 ATOM 8189 H HB2 . SER B 1 172 ? 48.714 46.483 63.504 1.00 34.37 ? 250 SER B HB2 1 ATOM 8190 H HB3 . SER B 1 172 ? 49.662 47.716 63.180 1.00 34.37 ? 250 SER B HB3 1 ATOM 8191 H HG . SER B 1 172 ? 50.500 45.722 61.938 1.00 32.44 ? 250 SER B HG 1 ATOM 8192 N N . VAL B 1 173 ? 49.548 44.329 65.273 1.00 31.40 ? 251 VAL B N 1 ATOM 8193 C CA . VAL B 1 173 ? 49.252 42.927 65.483 1.00 26.00 ? 251 VAL B CA 1 ATOM 8194 C C . VAL B 1 173 ? 47.781 42.721 65.200 1.00 23.99 ? 251 VAL B C 1 ATOM 8195 O O . VAL B 1 173 ? 46.964 43.571 65.551 1.00 25.70 ? 251 VAL B O 1 ATOM 8196 C CB . VAL B 1 173 ? 49.601 42.504 66.930 1.00 31.66 ? 251 VAL B CB 1 ATOM 8197 C CG1 . VAL B 1 173 ? 48.929 41.198 67.300 1.00 49.64 ? 251 VAL B CG1 1 ATOM 8198 C CG2 . VAL B 1 173 ? 51.099 42.390 67.073 1.00 37.81 ? 251 VAL B CG2 1 ATOM 8199 H H . VAL B 1 173 ? 49.092 44.862 65.770 1.00 37.66 ? 251 VAL B H 1 ATOM 8200 H HA . VAL B 1 173 ? 49.773 42.380 64.860 1.00 31.18 ? 251 VAL B HA 1 ATOM 8201 H HB . VAL B 1 173 ? 49.287 43.194 67.551 1.00 37.96 ? 251 VAL B HB 1 ATOM 8202 H HG11 . VAL B 1 173 ? 49.168 40.968 68.201 1.00 59.54 ? 251 VAL B HG11 1 ATOM 8203 H HG12 . VAL B 1 173 ? 47.978 41.306 67.230 1.00 59.54 ? 251 VAL B HG12 1 ATOM 8204 H HG13 . VAL B 1 173 ? 49.227 40.513 66.697 1.00 59.54 ? 251 VAL B HG13 1 ATOM 8205 H HG21 . VAL B 1 173 ? 51.308 42.128 67.973 1.00 45.35 ? 251 VAL B HG21 1 ATOM 8206 H HG22 . VAL B 1 173 ? 51.423 41.730 66.456 1.00 45.35 ? 251 VAL B HG22 1 ATOM 8207 H HG23 . VAL B 1 173 ? 51.497 43.242 66.880 1.00 45.35 ? 251 VAL B HG23 1 ATOM 8208 N N . HIS B 1 174 ? 47.446 41.602 64.562 1.00 20.48 ? 252 HIS B N 1 ATOM 8209 C CA . HIS B 1 174 ? 46.059 41.309 64.227 1.00 23.04 ? 252 HIS B CA 1 ATOM 8210 C C . HIS B 1 174 ? 45.697 39.862 64.537 1.00 29.00 ? 252 HIS B C 1 ATOM 8211 O O . HIS B 1 174 ? 46.423 38.926 64.166 1.00 27.13 ? 252 HIS B O 1 ATOM 8212 C CB . HIS B 1 174 ? 45.806 41.632 62.760 1.00 25.72 ? 252 HIS B CB 1 ATOM 8213 C CG . HIS B 1 174 ? 46.292 42.992 62.370 1.00 29.56 ? 252 HIS B CG 1 ATOM 8214 N ND1 . HIS B 1 174 ? 45.559 44.137 62.585 1.00 30.16 ? 252 HIS B ND1 1 ATOM 8215 C CD2 . HIS B 1 174 ? 47.465 43.393 61.827 1.00 33.35 ? 252 HIS B CD2 1 ATOM 8216 C CE1 . HIS B 1 174 ? 46.249 45.185 62.167 1.00 30.97 ? 252 HIS B CE1 1 ATOM 8217 N NE2 . HIS B 1 174 ? 47.411 44.759 61.705 1.00 27.51 ? 252 HIS B NE2 1 ATOM 8218 H H . HIS B 1 174 ? 48.005 40.998 64.312 1.00 24.55 ? 252 HIS B H 1 ATOM 8219 H HA . HIS B 1 174 ? 45.477 41.884 64.765 1.00 27.62 ? 252 HIS B HA 1 ATOM 8220 H HB2 . HIS B 1 174 ? 46.266 40.980 62.208 1.00 30.84 ? 252 HIS B HB2 1 ATOM 8221 H HB3 . HIS B 1 174 ? 44.851 41.596 62.589 1.00 30.84 ? 252 HIS B HB3 1 ATOM 8222 H HD1 . HIS B 1 174 ? 44.771 44.165 62.928 1.00 36.17 ? 252 HIS B HD1 1 ATOM 8223 H HD2 . HIS B 1 174 ? 48.172 42.845 61.575 1.00 40.00 ? 252 HIS B HD2 1 ATOM 8224 H HE1 . HIS B 1 174 ? 45.965 46.070 62.195 1.00 37.14 ? 252 HIS B HE1 1 ATOM 8225 H HE2 . HIS B 1 174 ? 48.030 45.256 61.376 1.00 32.99 ? 252 HIS B HE2 1 ATOM 8226 N N . ARG B 1 175 ? 44.565 39.694 65.213 1.00 25.35 ? 253 ARG B N 1 ATOM 8227 C CA . ARG B 1 175 ? 44.080 38.369 65.612 1.00 27.45 ? 253 ARG B CA 1 ATOM 8228 C C . ARG B 1 175 ? 42.642 38.131 65.175 1.00 23.83 ? 253 ARG B C 1 ATOM 8229 O O . ARG B 1 175 ? 41.804 39.047 65.232 1.00 23.67 ? 253 ARG B O 1 ATOM 8230 C CB . ARG B 1 175 ? 44.142 38.235 67.129 1.00 30.89 ? 253 ARG B CB 1 ATOM 8231 C CG . ARG B 1 175 ? 45.534 38.401 67.736 1.00 29.74 ? 253 ARG B CG 1 ATOM 8232 C CD . ARG B 1 175 ? 45.452 38.412 69.270 1.00 27.64 ? 253 ARG B CD 1 ATOM 8233 N NE . ARG B 1 175 ? 46.742 38.082 69.873 1.00 25.74 ? 253 ARG B NE 1 ATOM 8234 C CZ . ARG B 1 175 ? 46.937 37.875 71.168 1.00 26.79 ? 253 ARG B CZ 1 ATOM 8235 N NH1 . ARG B 1 175 ? 45.924 37.944 72.026 1.00 29.64 ? 253 ARG B NH1 1 ATOM 8236 N NH2 . ARG B 1 175 ? 48.151 37.576 71.604 1.00 26.95 ? 253 ARG B NH2 1 ATOM 8237 H H . ARG B 1 175 ? 44.050 40.338 65.457 1.00 30.40 ? 253 ARG B H 1 ATOM 8238 H HA . ARG B 1 175 ? 44.648 37.677 65.213 1.00 32.92 ? 253 ARG B HA 1 ATOM 8239 H HB2 . ARG B 1 175 ? 43.569 38.912 67.522 1.00 37.04 ? 253 ARG B HB2 1 ATOM 8240 H HB3 . ARG B 1 175 ? 43.819 37.354 67.375 1.00 37.04 ? 253 ARG B HB3 1 ATOM 8241 H HG2 . ARG B 1 175 ? 46.097 37.659 67.464 1.00 35.66 ? 253 ARG B HG2 1 ATOM 8242 H HG3 . ARG B 1 175 ? 45.917 39.243 67.443 1.00 35.66 ? 253 ARG B HG3 1 ATOM 8243 H HD2 . ARG B 1 175 ? 45.192 39.296 69.571 1.00 33.14 ? 253 ARG B HD2 1 ATOM 8244 H HD3 . ARG B 1 175 ? 44.802 37.753 69.561 1.00 33.14 ? 253 ARG B HD3 1 ATOM 8245 H HE . ARG B 1 175 ? 47.423 38.019 69.351 1.00 30.86 ? 253 ARG B HE 1 ATOM 8246 H HH11 . ARG B 1 175 ? 45.134 38.135 71.745 1.00 35.55 ? 253 ARG B HH11 1 ATOM 8247 H HH12 . ARG B 1 175 ? 46.060 37.806 72.864 1.00 35.55 ? 253 ARG B HH12 1 ATOM 8248 H HH21 . ARG B 1 175 ? 48.807 37.529 71.050 1.00 32.31 ? 253 ARG B HH21 1 ATOM 8249 H HH22 . ARG B 1 175 ? 48.285 37.438 72.442 1.00 32.31 ? 253 ARG B HH22 1 ATOM 8250 N N . ILE B 1 176 ? 42.355 36.907 64.741 1.00 25.35 ? 254 ILE B N 1 ATOM 8251 C CA . ILE B 1 176 ? 40.983 36.447 64.624 1.00 20.98 ? 254 ILE B CA 1 ATOM 8252 C C . ILE B 1 176 ? 40.502 35.914 65.981 1.00 21.76 ? 254 ILE B C 1 ATOM 8253 O O . ILE B 1 176 ? 41.122 35.029 66.553 1.00 29.26 ? 254 ILE B O 1 ATOM 8254 C CB . ILE B 1 176 ? 40.826 35.312 63.611 1.00 24.97 ? 254 ILE B CB 1 ATOM 8255 C CG1 . ILE B 1 176 ? 41.442 35.700 62.267 1.00 30.96 ? 254 ILE B CG1 1 ATOM 8256 C CG2 . ILE B 1 176 ? 39.332 34.959 63.442 1.00 25.80 ? 254 ILE B CG2 1 ATOM 8257 C CD1 . ILE B 1 176 ? 41.380 34.574 61.240 1.00 33.28 ? 254 ILE B CD1 1 ATOM 8258 H H . ILE B 1 176 ? 42.942 36.324 64.507 1.00 30.39 ? 254 ILE B H 1 ATOM 8259 H HA . ILE B 1 176 ? 40.405 37.192 64.355 1.00 25.15 ? 254 ILE B HA 1 ATOM 8260 H HB . ILE B 1 176 ? 41.291 34.530 63.949 1.00 29.93 ? 254 ILE B HB 1 ATOM 8261 H HG12 . ILE B 1 176 ? 40.960 36.461 61.907 1.00 37.13 ? 254 ILE B HG12 1 ATOM 8262 H HG13 . ILE B 1 176 ? 42.374 35.932 62.402 1.00 37.13 ? 254 ILE B HG13 1 ATOM 8263 H HG21 . ILE B 1 176 ? 39.250 34.247 62.804 1.00 30.94 ? 254 ILE B HG21 1 ATOM 8264 H HG22 . ILE B 1 176 ? 38.979 34.682 64.290 1.00 30.94 ? 254 ILE B HG22 1 ATOM 8265 H HG23 . ILE B 1 176 ? 38.862 35.735 63.129 1.00 30.94 ? 254 ILE B HG23 1 ATOM 8266 H HD11 . ILE B 1 176 ? 41.780 34.877 60.421 1.00 39.91 ? 254 ILE B HD11 1 ATOM 8267 H HD12 . ILE B 1 176 ? 41.861 33.816 61.579 1.00 39.91 ? 254 ILE B HD12 1 ATOM 8268 H HD13 . ILE B 1 176 ? 40.461 34.340 61.089 1.00 39.91 ? 254 ILE B HD13 1 ATOM 8269 N N . TYR B 1 177 ? 39.404 36.463 66.488 1.00 28.07 ? 255 TYR B N 1 ATOM 8270 C CA . TYR B 1 177 ? 38.760 35.942 67.690 1.00 25.06 ? 255 TYR B CA 1 ATOM 8271 C C . TYR B 1 177 ? 37.483 35.186 67.309 1.00 29.07 ? 255 TYR B C 1 ATOM 8272 O O . TYR B 1 177 ? 36.690 35.676 66.495 1.00 24.80 ? 255 TYR B O 1 ATOM 8273 C CB . TYR B 1 177 ? 38.428 37.083 68.675 1.00 22.97 ? 255 TYR B CB 1 ATOM 8274 C CG . TYR B 1 177 ? 39.588 37.456 69.572 1.00 23.59 ? 255 TYR B CG 1 ATOM 8275 C CD1 . TYR B 1 177 ? 40.662 38.183 69.085 1.00 28.91 ? 255 TYR B CD1 1 ATOM 8276 C CD2 . TYR B 1 177 ? 39.615 37.074 70.913 1.00 24.70 ? 255 TYR B CD2 1 ATOM 8277 C CE1 . TYR B 1 177 ? 41.739 38.518 69.907 1.00 28.74 ? 255 TYR B CE1 1 ATOM 8278 C CE2 . TYR B 1 177 ? 40.690 37.403 71.737 1.00 26.03 ? 255 TYR B CE2 1 ATOM 8279 C CZ . TYR B 1 177 ? 41.752 38.124 71.227 1.00 25.52 ? 255 TYR B CZ 1 ATOM 8280 O OH . TYR B 1 177 ? 42.834 38.457 72.041 1.00 26.13 ? 255 TYR B OH 1 ATOM 8281 H H . TYR B 1 177 ? 39.007 37.148 66.151 1.00 33.66 ? 255 TYR B H 1 ATOM 8282 H HA . TYR B 1 177 ? 39.366 35.316 68.137 1.00 30.05 ? 255 TYR B HA 1 ATOM 8283 H HB2 . TYR B 1 177 ? 38.177 37.872 68.170 1.00 27.54 ? 255 TYR B HB2 1 ATOM 8284 H HB3 . TYR B 1 177 ? 37.691 36.805 69.242 1.00 27.54 ? 255 TYR B HB3 1 ATOM 8285 H HD1 . TYR B 1 177 ? 40.669 38.448 68.193 1.00 34.67 ? 255 TYR B HD1 1 ATOM 8286 H HD2 . TYR B 1 177 ? 38.907 36.582 71.261 1.00 29.61 ? 255 TYR B HD2 1 ATOM 8287 H HE1 . TYR B 1 177 ? 42.453 39.002 69.561 1.00 34.46 ? 255 TYR B HE1 1 ATOM 8288 H HE2 . TYR B 1 177 ? 40.692 37.136 72.628 1.00 31.21 ? 255 TYR B HE2 1 ATOM 8289 H HH . TYR B 1 177 ? 43.189 37.776 72.328 1.00 31.33 ? 255 TYR B HH 1 ATOM 8290 N N . GLU B 1 178 ? 37.300 33.993 67.883 1.00 24.79 ? 256 GLU B N 1 ATOM 8291 C CA . GLU B 1 178 ? 36.062 33.224 67.714 1.00 25.97 ? 256 GLU B CA 1 ATOM 8292 C C . GLU B 1 178 ? 35.273 33.216 69.012 1.00 26.38 ? 256 GLU B C 1 ATOM 8293 O O . GLU B 1 178 ? 35.792 32.844 70.063 1.00 29.59 ? 256 GLU B O 1 ATOM 8294 C CB . GLU B 1 178 ? 36.352 31.768 67.302 1.00 29.03 ? 256 GLU B CB 1 ATOM 8295 C CG . GLU B 1 178 ? 35.093 30.922 67.173 1.00 29.83 ? 256 GLU B CG 1 ATOM 8296 C CD . GLU B 1 178 ? 35.377 29.448 66.839 1.00 39.49 ? 256 GLU B CD 1 ATOM 8297 O OE1 . GLU B 1 178 ? 36.551 29.088 66.633 1.00 36.15 ? 256 GLU B OE1 1 ATOM 8298 O OE2 . GLU B 1 178 ? 34.418 28.654 66.780 1.00 41.34 ? 256 GLU B OE2 1 ATOM 8299 H H . GLU B 1 178 ? 37.884 33.604 68.380 1.00 29.72 ? 256 GLU B H 1 ATOM 8300 H HA . GLU B 1 178 ? 35.511 33.640 67.018 1.00 31.14 ? 256 GLU B HA 1 ATOM 8301 H HB2 . GLU B 1 178 ? 36.802 31.768 66.443 1.00 34.81 ? 256 GLU B HB2 1 ATOM 8302 H HB3 . GLU B 1 178 ? 36.919 31.358 67.974 1.00 34.81 ? 256 GLU B HB3 1 ATOM 8303 H HG2 . GLU B 1 178 ? 34.609 30.948 68.013 1.00 35.77 ? 256 GLU B HG2 1 ATOM 8304 H HG3 . GLU B 1 178 ? 34.541 31.287 66.463 1.00 35.77 ? 256 GLU B HG3 1 ATOM 8305 N N . LEU B 1 179 ? 34.018 33.626 68.930 1.00 23.65 ? 257 LEU B N 1 ATOM 8306 C CA . LEU B 1 179 ? 33.168 33.724 70.094 1.00 18.71 ? 257 LEU B CA 1 ATOM 8307 C C . LEU B 1 179 ? 32.005 32.763 69.920 1.00 25.16 ? 257 LEU B C 1 ATOM 8308 O O . LEU B 1 179 ? 31.593 32.475 68.804 1.00 23.98 ? 257 LEU B O 1 ATOM 8309 C CB . LEU B 1 179 ? 32.597 35.127 70.227 1.00 22.88 ? 257 LEU B CB 1 ATOM 8310 C CG . LEU B 1 179 ? 33.528 36.295 69.919 1.00 30.32 ? 257 LEU B CG 1 ATOM 8311 C CD1 . LEU B 1 179 ? 32.775 37.589 70.099 1.00 34.54 ? 257 LEU B CD1 1 ATOM 8312 C CD2 . LEU B 1 179 ? 34.766 36.254 70.794 1.00 30.43 ? 257 LEU B CD2 1 ATOM 8313 H H . LEU B 1 179 ? 33.632 33.856 68.197 1.00 28.36 ? 257 LEU B H 1 ATOM 8314 H HA . LEU B 1 179 ? 33.667 33.493 70.906 1.00 22.43 ? 257 LEU B HA 1 ATOM 8315 H HB2 . LEU B 1 179 ? 31.840 35.201 69.625 1.00 27.43 ? 257 LEU B HB2 1 ATOM 8316 H HB3 . LEU B 1 179 ? 32.290 35.241 71.140 1.00 27.43 ? 257 LEU B HB3 1 ATOM 8317 H HG . LEU B 1 179 ? 33.812 36.238 68.994 1.00 36.36 ? 257 LEU B HG 1 ATOM 8318 H HD11 . LEU B 1 179 ? 33.363 38.322 69.904 1.00 41.42 ? 257 LEU B HD11 1 ATOM 8319 H HD12 . LEU B 1 179 ? 32.027 37.600 69.497 1.00 41.42 ? 257 LEU B HD12 1 ATOM 8320 H HD13 . LEU B 1 179 ? 32.466 37.647 71.006 1.00 41.42 ? 257 LEU B HD13 1 ATOM 8321 H HD21 . LEU B 1 179 ? 35.328 37.001 70.575 1.00 36.49 ? 257 LEU B HD21 1 ATOM 8322 H HD22 . LEU B 1 179 ? 34.500 36.304 71.715 1.00 36.49 ? 257 LEU B HD22 1 ATOM 8323 H HD23 . LEU B 1 179 ? 35.236 35.432 70.633 1.00 36.49 ? 257 LEU B HD23 1 ATOM 8324 N N . GLN B 1 180 ? 31.476 32.291 71.037 1.00 24.24 ? 258 GLN B N 1 ATOM 8325 C CA . GLN B 1 180 ? 30.195 31.602 71.055 1.00 25.23 ? 258 GLN B CA 1 ATOM 8326 C C . GLN B 1 180 ? 29.503 32.083 72.302 1.00 16.57 ? 258 GLN B C 1 ATOM 8327 O O . GLN B 1 180 ? 30.116 32.129 73.364 1.00 23.87 ? 258 GLN B O 1 ATOM 8328 C CB . GLN B 1 180 ? 30.380 30.080 71.106 1.00 31.36 ? 258 GLN B CB 1 ATOM 8329 C CG . GLN B 1 180 ? 30.868 29.460 69.816 1.00 32.57 ? 258 GLN B CG 1 ATOM 8330 C CD . GLN B 1 180 ? 31.239 27.980 69.986 1.00 39.54 ? 258 GLN B CD 1 ATOM 8331 O OE1 . GLN B 1 180 ? 30.645 27.276 70.792 1.00 45.53 ? 258 GLN B OE1 1 ATOM 8332 N NE2 . GLN B 1 180 ? 32.228 27.524 69.235 1.00 45.43 ? 258 GLN B NE2 1 ATOM 8333 H H . GLN B 1 180 ? 31.844 32.358 71.811 1.00 29.06 ? 258 GLN B H 1 ATOM 8334 H HA . GLN B 1 180 ? 29.662 31.843 70.268 1.00 30.25 ? 258 GLN B HA 1 ATOM 8335 H HB2 . GLN B 1 180 ? 31.028 29.870 71.796 1.00 37.61 ? 258 GLN B HB2 1 ATOM 8336 H HB3 . GLN B 1 180 ? 29.527 29.672 71.324 1.00 37.61 ? 258 GLN B HB3 1 ATOM 8337 H HG2 . GLN B 1 180 ? 30.166 29.520 69.149 1.00 39.06 ? 258 GLN B HG2 1 ATOM 8338 H HG3 . GLN B 1 180 ? 31.657 29.936 69.513 1.00 39.06 ? 258 GLN B HG3 1 ATOM 8339 H HE21 . GLN B 1 180 ? 32.628 28.050 68.685 1.00 54.49 ? 258 GLN B HE21 1 ATOM 8340 H HE22 . GLN B 1 180 ? 32.470 26.701 69.296 1.00 54.49 ? 258 GLN B HE22 1 ATOM 8341 N N . ASN B 1 181 ? 28.245 32.480 72.165 1.00 19.64 ? 259 ASN B N 1 ATOM 8342 C CA . ASN B 1 181 ? 27.512 33.079 73.277 1.00 28.96 ? 259 ASN B CA 1 ATOM 8343 C C . ASN B 1 181 ? 28.281 34.210 73.925 1.00 18.81 ? 259 ASN B C 1 ATOM 8344 O O . ASN B 1 181 ? 28.286 34.344 75.150 1.00 27.44 ? 259 ASN B O 1 ATOM 8345 C CB . ASN B 1 181 ? 27.211 32.025 74.337 1.00 28.89 ? 259 ASN B CB 1 ATOM 8346 C CG . ASN B 1 181 ? 26.296 30.941 73.830 1.00 33.74 ? 259 ASN B CG 1 ATOM 8347 O OD1 . ASN B 1 181 ? 25.537 31.142 72.870 1.00 35.97 ? 259 ASN B OD1 1 ATOM 8348 N ND2 . ASN B 1 181 ? 26.341 29.784 74.491 1.00 37.04 ? 259 ASN B ND2 1 ATOM 8349 H H . ASN B 1 181 ? 27.790 32.414 71.438 1.00 23.54 ? 259 ASN B H 1 ATOM 8350 H HA . ASN B 1 181 ? 26.660 33.436 72.948 1.00 34.73 ? 259 ASN B HA 1 ATOM 8351 H HB2 . ASN B 1 181 ? 28.042 31.610 74.616 1.00 34.64 ? 259 ASN B HB2 1 ATOM 8352 H HB3 . ASN B 1 181 ? 26.781 32.451 75.095 1.00 34.64 ? 259 ASN B HB3 1 ATOM 8353 H HD21 . ASN B 1 181 ? 26.863 29.696 75.168 1.00 44.43 ? 259 ASN B HD21 1 ATOM 8354 N N . GLY B 1 182 ? 28.965 35.004 73.107 1.00 21.91 ? 260 GLY B N 1 ATOM 8355 C CA . GLY B 1 182 ? 29.641 36.194 73.597 1.00 26.32 ? 260 GLY B CA 1 ATOM 8356 C C . GLY B 1 182 ? 30.863 35.838 74.419 1.00 25.70 ? 260 GLY B C 1 ATOM 8357 O O . GLY B 1 182 ? 31.397 36.671 75.155 1.00 28.59 ? 260 GLY B O 1 ATOM 8358 H H . GLY B 1 182 ? 29.052 34.873 72.261 1.00 26.27 ? 260 GLY B H 1 ATOM 8359 H HA2 . GLY B 1 182 ? 29.920 36.743 72.848 1.00 31.55 ? 260 GLY B HA2 1 ATOM 8360 H HA3 . GLY B 1 182 ? 29.034 36.709 74.151 1.00 31.55 ? 260 GLY B HA3 1 ATOM 8361 N N . THR B 1 183 ? 31.320 34.601 74.280 1.00 26.12 ? 261 THR B N 1 ATOM 8362 C CA . THR B 1 183 ? 32.437 34.113 75.077 1.00 17.76 ? 261 THR B CA 1 ATOM 8363 C C . THR B 1 183 ? 33.567 33.676 74.158 1.00 21.93 ? 261 THR B C 1 ATOM 8364 O O . THR B 1 183 ? 33.347 32.905 73.215 1.00 29.68 ? 261 THR B O 1 ATOM 8365 C CB . THR B 1 183 ? 31.987 32.924 75.971 1.00 22.53 ? 261 THR B CB 1 ATOM 8366 O OG1 . THR B 1 183 ? 30.797 33.289 76.684 1.00 34.63 ? 261 THR B OG1 1 ATOM 8367 C CG2 . THR B 1 183 ? 33.054 32.544 76.947 1.00 29.17 ? 261 THR B CG2 1 ATOM 8368 H H . THR B 1 183 ? 31.001 34.023 73.730 1.00 31.31 ? 261 THR B H 1 ATOM 8369 H HA . THR B 1 183 ? 32.766 34.832 75.656 1.00 21.29 ? 261 THR B HA 1 ATOM 8370 H HB . THR B 1 183 ? 31.801 32.155 75.410 1.00 27.01 ? 261 THR B HB 1 ATOM 8371 H HG1 . THR B 1 183 ? 30.197 33.471 76.155 1.00 41.53 ? 261 THR B HG1 1 ATOM 8372 H HG21 . THR B 1 183 ? 32.756 31.810 77.489 1.00 34.98 ? 261 THR B HG21 1 ATOM 8373 H HG22 . THR B 1 183 ? 33.850 32.284 76.478 1.00 34.98 ? 261 THR B HG22 1 ATOM 8374 H HG23 . THR B 1 183 ? 33.257 33.290 77.517 1.00 34.98 ? 261 THR B HG23 1 ATOM 8375 N N . VAL B 1 184 ? 34.772 34.165 74.423 1.00 27.28 ? 262 VAL B N 1 ATOM 8376 C CA . VAL B 1 184 ? 35.905 33.851 73.562 1.00 21.95 ? 262 VAL B CA 1 ATOM 8377 C C . VAL B 1 184 ? 36.218 32.356 73.687 1.00 29.56 ? 262 VAL B C 1 ATOM 8378 O O . VAL B 1 184 ? 36.522 31.869 74.779 1.00 25.73 ? 262 VAL B O 1 ATOM 8379 C CB . VAL B 1 184 ? 37.150 34.663 73.945 1.00 26.56 ? 262 VAL B CB 1 ATOM 8380 C CG1 . VAL B 1 184 ? 38.314 34.265 73.086 1.00 19.34 ? 262 VAL B CG1 1 ATOM 8381 C CG2 . VAL B 1 184 ? 36.880 36.188 73.810 1.00 21.63 ? 262 VAL B CG2 1 ATOM 8382 H H . VAL B 1 184 ? 34.959 34.677 75.088 1.00 32.71 ? 262 VAL B H 1 ATOM 8383 H HA . VAL B 1 184 ? 35.676 34.047 72.630 1.00 26.31 ? 262 VAL B HA 1 ATOM 8384 H HB . VAL B 1 184 ? 37.382 34.475 74.878 1.00 31.85 ? 262 VAL B HB 1 ATOM 8385 H HG11 . VAL B 1 184 ? 39.081 34.783 73.340 1.00 23.18 ? 262 VAL B HG11 1 ATOM 8386 H HG12 . VAL B 1 184 ? 38.492 33.330 73.215 1.00 23.18 ? 262 VAL B HG12 1 ATOM 8387 H HG13 . VAL B 1 184 ? 38.095 34.433 72.166 1.00 23.18 ? 262 VAL B HG13 1 ATOM 8388 H HG21 . VAL B 1 184 ? 37.675 36.668 74.055 1.00 25.93 ? 262 VAL B HG21 1 ATOM 8389 H HG22 . VAL B 1 184 ? 36.646 36.384 72.900 1.00 25.93 ? 262 VAL B HG22 1 ATOM 8390 H HG23 . VAL B 1 184 ? 36.158 36.429 74.394 1.00 25.93 ? 262 VAL B HG23 1 ATOM 8391 N N . GLN B 1 185 ? 36.130 31.638 72.573 1.00 23.34 ? 263 GLN B N 1 ATOM 8392 C CA . GLN B 1 185 ? 36.529 30.226 72.513 1.00 22.89 ? 263 GLN B CA 1 ATOM 8393 C C . GLN B 1 185 ? 38.006 30.063 72.209 1.00 25.29 ? 263 GLN B C 1 ATOM 8394 O O . GLN B 1 185 ? 38.684 29.224 72.798 1.00 23.16 ? 263 GLN B O 1 ATOM 8395 C CB . GLN B 1 185 ? 35.732 29.489 71.428 1.00 24.06 ? 263 GLN B CB 1 ATOM 8396 C CG . GLN B 1 185 ? 34.241 29.621 71.583 1.00 27.78 ? 263 GLN B CG 1 ATOM 8397 C CD . GLN B 1 185 ? 33.772 29.141 72.927 1.00 37.12 ? 263 GLN B CD 1 ATOM 8398 O OE1 . GLN B 1 185 ? 33.992 27.986 73.298 1.00 34.04 ? 263 GLN B OE1 1 ATOM 8399 N NE2 . GLN B 1 185 ? 33.148 30.032 73.685 1.00 29.30 ? 263 GLN B NE2 1 ATOM 8400 H H . GLN B 1 185 ? 35.839 31.946 71.824 1.00 27.99 ? 263 GLN B H 1 ATOM 8401 H HA . GLN B 1 185 ? 36.343 29.800 73.376 1.00 27.45 ? 263 GLN B HA 1 ATOM 8402 H HB2 . GLN B 1 185 ? 35.974 29.851 70.561 1.00 28.85 ? 263 GLN B HB2 1 ATOM 8403 H HB3 . GLN B 1 185 ? 35.953 28.545 71.465 1.00 28.85 ? 263 GLN B HB3 1 ATOM 8404 H HG2 . GLN B 1 185 ? 33.993 30.554 71.492 1.00 33.32 ? 263 GLN B HG2 1 ATOM 8405 H HG3 . GLN B 1 185 ? 33.802 29.090 70.901 1.00 33.32 ? 263 GLN B HG3 1 ATOM 8406 H HE21 . GLN B 1 185 ? 33.032 30.834 73.399 1.00 35.13 ? 263 GLN B HE21 1 ATOM 8407 H HE22 . GLN B 1 185 ? 32.859 29.807 74.464 1.00 35.13 ? 263 GLN B HE22 1 ATOM 8408 N N . ARG B 1 186 ? 38.499 30.840 71.251 1.00 24.48 ? 264 ARG B N 1 ATOM 8409 C CA . ARG B 1 186 ? 39.892 30.723 70.820 1.00 24.81 ? 264 ARG B CA 1 ATOM 8410 C C . ARG B 1 186 ? 40.225 31.938 69.992 1.00 28.10 ? 264 ARG B C 1 ATOM 8411 O O . ARG B 1 186 ? 39.340 32.712 69.642 1.00 24.17 ? 264 ARG B O 1 ATOM 8412 C CB . ARG B 1 186 ? 40.105 29.456 69.968 1.00 25.51 ? 264 ARG B CB 1 ATOM 8413 C CG . ARG B 1 186 ? 39.282 29.441 68.674 1.00 28.20 ? 264 ARG B CG 1 ATOM 8414 C CD . ARG B 1 186 ? 39.457 28.153 67.844 1.00 32.91 ? 264 ARG B CD 1 ATOM 8415 N NE . ARG B 1 186 ? 40.811 28.037 67.303 1.00 34.86 ? 264 ARG B NE 1 ATOM 8416 C CZ . ARG B 1 186 ? 41.163 27.275 66.266 1.00 39.68 ? 264 ARG B CZ 1 ATOM 8417 N NH1 . ARG B 1 186 ? 40.269 26.536 65.608 1.00 31.88 ? 264 ARG B NH1 1 ATOM 8418 N NH2 . ARG B 1 186 ? 42.424 27.266 65.872 1.00 29.50 ? 264 ARG B NH2 1 ATOM 8419 H H . ARG B 1 186 ? 38.050 31.444 70.834 1.00 29.35 ? 264 ARG B H 1 ATOM 8420 H HA . ARG B 1 186 ? 40.486 30.692 71.599 1.00 29.75 ? 264 ARG B HA 1 ATOM 8421 H HB2 . ARG B 1 186 ? 41.042 29.396 69.725 1.00 30.59 ? 264 ARG B HB2 1 ATOM 8422 H HB3 . ARG B 1 186 ? 39.850 28.680 70.491 1.00 30.59 ? 264 ARG B HB3 1 ATOM 8423 H HG2 . ARG B 1 186 ? 38.342 29.523 68.900 1.00 33.81 ? 264 ARG B HG2 1 ATOM 8424 H HG3 . ARG B 1 186 ? 39.555 30.189 68.121 1.00 33.81 ? 264 ARG B HG3 1 ATOM 8425 H HD2 . ARG B 1 186 ? 39.289 27.383 68.410 1.00 39.47 ? 264 ARG B HD2 1 ATOM 8426 H HD3 . ARG B 1 186 ? 38.833 28.164 67.101 1.00 39.47 ? 264 ARG B HD3 1 ATOM 8427 H HE . ARG B 1 186 ? 41.430 28.497 67.683 1.00 41.80 ? 264 ARG B HE 1 ATOM 8428 H HH11 . ARG B 1 186 ? 39.445 26.537 65.855 1.00 38.23 ? 264 ARG B HH11 1 ATOM 8429 H HH12 . ARG B 1 186 ? 40.518 26.053 64.941 1.00 38.23 ? 264 ARG B HH12 1 ATOM 8430 H HH21 . ARG B 1 186 ? 43.008 27.740 66.289 1.00 35.38 ? 264 ARG B HH21 1 ATOM 8431 H HH22 . ARG B 1 186 ? 42.663 26.779 65.205 1.00 35.38 ? 264 ARG B HH22 1 ATOM 8432 N N . TRP B 1 187 ? 41.504 32.113 69.696 1.00 25.85 ? 265 TRP B N 1 ATOM 8433 C CA . TRP B 1 187 ? 41.926 33.177 68.814 1.00 24.90 ? 265 TRP B CA 1 ATOM 8434 C C . TRP B 1 187 ? 43.225 32.765 68.152 1.00 34.72 ? 265 TRP B C 1 ATOM 8435 O O . TRP B 1 187 ? 43.939 31.889 68.648 1.00 25.04 ? 265 TRP B O 1 ATOM 8436 C CB . TRP B 1 187 ? 42.075 34.513 69.565 1.00 22.68 ? 265 TRP B CB 1 ATOM 8437 C CG . TRP B 1 187 ? 42.988 34.505 70.775 1.00 22.10 ? 265 TRP B CG 1 ATOM 8438 C CD1 . TRP B 1 187 ? 42.596 34.483 72.079 1.00 24.45 ? 265 TRP B CD1 1 ATOM 8439 C CD2 . TRP B 1 187 ? 44.422 34.518 70.792 1.00 26.24 ? 265 TRP B CD2 1 ATOM 8440 N NE1 . TRP B 1 187 ? 43.683 34.494 72.902 1.00 24.27 ? 265 TRP B NE1 1 ATOM 8441 C CE2 . TRP B 1 187 ? 44.820 34.504 72.140 1.00 28.71 ? 265 TRP B CE2 1 ATOM 8442 C CE3 . TRP B 1 187 ? 45.408 34.544 69.799 1.00 25.95 ? 265 TRP B CE3 1 ATOM 8443 C CZ2 . TRP B 1 187 ? 46.164 34.526 72.528 1.00 23.22 ? 265 TRP B CZ2 1 ATOM 8444 C CZ3 . TRP B 1 187 ? 46.732 34.554 70.181 1.00 24.21 ? 265 TRP B CZ3 1 ATOM 8445 C CH2 . TRP B 1 187 ? 47.102 34.552 71.536 1.00 27.41 ? 265 TRP B CH2 1 ATOM 8446 H H . TRP B 1 187 ? 42.146 31.626 69.997 1.00 31.00 ? 265 TRP B H 1 ATOM 8447 H HA . TRP B 1 187 ? 41.252 33.297 68.113 1.00 29.85 ? 265 TRP B HA 1 ATOM 8448 H HB2 . TRP B 1 187 ? 42.424 35.173 68.946 1.00 27.19 ? 265 TRP B HB2 1 ATOM 8449 H HB3 . TRP B 1 187 ? 41.197 34.791 69.869 1.00 27.19 ? 265 TRP B HB3 1 ATOM 8450 H HD1 . TRP B 1 187 ? 41.712 34.472 72.367 1.00 29.31 ? 265 TRP B HD1 1 ATOM 8451 H HE1 . TRP B 1 187 ? 43.658 34.480 73.762 1.00 29.09 ? 265 TRP B HE1 1 ATOM 8452 H HE3 . TRP B 1 187 ? 45.174 34.553 68.899 1.00 31.12 ? 265 TRP B HE3 1 ATOM 8453 H HZ2 . TRP B 1 187 ? 46.409 34.517 73.426 1.00 27.84 ? 265 TRP B HZ2 1 ATOM 8454 H HZ3 . TRP B 1 187 ? 47.394 34.572 69.529 1.00 29.03 ? 265 TRP B HZ3 1 ATOM 8455 H HH2 . TRP B 1 187 ? 48.004 34.555 71.763 1.00 32.87 ? 265 TRP B HH2 1 ATOM 8456 N N . LYS B 1 188 ? 43.505 33.379 67.013 1.00 22.02 ? 266 LYS B N 1 ATOM 8457 C CA . LYS B 1 188 ? 44.720 33.109 66.277 1.00 29.58 ? 266 LYS B CA 1 ATOM 8458 C C . LYS B 1 188 ? 45.329 34.411 65.807 1.00 30.82 ? 266 LYS B C 1 ATOM 8459 O O . LYS B 1 188 ? 44.681 35.209 65.125 1.00 26.23 ? 266 LYS B O 1 ATOM 8460 C CB . LYS B 1 188 ? 44.434 32.225 65.078 1.00 28.80 ? 266 LYS B CB 1 ATOM 8461 C CG . LYS B 1 188 ? 45.551 32.212 64.067 1.00 36.02 ? 266 LYS B CG 1 ATOM 8462 C CD . LYS B 1 188 ? 46.067 30.845 63.834 1.00 39.44 ? 266 LYS B CD 1 ATOM 8463 C CE . LYS B 1 188 ? 44.951 29.873 63.542 1.00 46.29 ? 266 LYS B CE 1 ATOM 8464 N NZ . LYS B 1 188 ? 45.411 28.752 62.686 1.00 45.80 ? 266 LYS B NZ 1 ATOM 8465 H H . LYS B 1 188 ? 42.996 33.965 66.643 1.00 26.40 ? 266 LYS B H 1 ATOM 8466 H HA . LYS B 1 188 ? 45.364 32.652 66.858 1.00 35.47 ? 266 LYS B HA 1 ATOM 8467 H HB2 . LYS B 1 188 ? 44.298 31.315 65.384 1.00 34.54 ? 266 LYS B HB2 1 ATOM 8468 H HB3 . LYS B 1 188 ? 43.634 32.547 64.634 1.00 34.54 ? 266 LYS B HB3 1 ATOM 8469 H HG2 . LYS B 1 188 ? 45.221 32.559 63.224 1.00 43.19 ? 266 LYS B HG2 1 ATOM 8470 H HG3 . LYS B 1 188 ? 46.282 32.760 64.392 1.00 43.19 ? 266 LYS B HG3 1 ATOM 8471 H HD2 . LYS B 1 188 ? 46.668 30.856 63.072 1.00 47.30 ? 266 LYS B HD2 1 ATOM 8472 H HD3 . LYS B 1 188 ? 46.536 30.541 64.626 1.00 47.30 ? 266 LYS B HD3 1 ATOM 8473 H HE2 . LYS B 1 188 ? 44.623 29.504 64.376 1.00 55.52 ? 266 LYS B HE2 1 ATOM 8474 H HE3 . LYS B 1 188 ? 44.237 30.337 63.076 1.00 55.52 ? 266 LYS B HE3 1 ATOM 8475 H HZ1 . LYS B 1 188 ? 45.714 29.065 61.911 1.00 54.93 ? 266 LYS B HZ1 1 ATOM 8476 H HZ2 . LYS B 1 188 ? 46.065 28.307 63.094 1.00 54.93 ? 266 LYS B HZ2 1 ATOM 8477 H HZ3 . LYS B 1 188 ? 44.736 28.193 62.529 1.00 54.93 ? 266 LYS B HZ3 1 ATOM 8478 N N . GLN B 1 189 ? 46.587 34.617 66.167 1.00 27.80 ? 267 GLN B N 1 ATOM 8479 C CA . GLN B 1 189 ? 47.309 35.786 65.718 1.00 29.02 ? 267 GLN B CA 1 ATOM 8480 C C . GLN B 1 189 ? 47.806 35.535 64.305 1.00 29.69 ? 267 GLN B C 1 ATOM 8481 O O . GLN B 1 189 ? 48.459 34.535 64.043 1.00 35.95 ? 267 GLN B O 1 ATOM 8482 C CB . GLN B 1 189 ? 48.464 36.093 66.671 1.00 34.73 ? 267 GLN B CB 1 ATOM 8483 C CG . GLN B 1 189 ? 49.125 37.441 66.430 1.00 26.94 ? 267 GLN B CG 1 ATOM 8484 C CD . GLN B 1 189 ? 50.001 37.862 67.590 1.00 28.62 ? 267 GLN B CD 1 ATOM 8485 O OE1 . GLN B 1 189 ? 49.522 38.057 68.708 1.00 30.26 ? 267 GLN B OE1 1 ATOM 8486 N NE2 . GLN B 1 189 ? 51.294 37.981 67.337 1.00 34.13 ? 267 GLN B NE2 1 ATOM 8487 H H . GLN B 1 189 ? 47.043 34.090 66.671 1.00 33.33 ? 267 GLN B H 1 ATOM 8488 H HA . GLN B 1 189 ? 46.705 36.558 65.703 1.00 34.79 ? 267 GLN B HA 1 ATOM 8489 H HB2 . GLN B 1 189 ? 48.128 36.087 67.581 1.00 41.65 ? 267 GLN B HB2 1 ATOM 8490 H HB3 . GLN B 1 189 ? 49.144 35.408 66.568 1.00 41.65 ? 267 GLN B HB3 1 ATOM 8491 H HG2 . GLN B 1 189 ? 49.679 37.386 65.637 1.00 32.30 ? 267 GLN B HG2 1 ATOM 8492 H HG3 . GLN B 1 189 ? 48.437 38.115 66.312 1.00 32.30 ? 267 GLN B HG3 1 ATOM 8493 H HE21 . GLN B 1 189 ? 51.595 37.821 66.547 1.00 40.94 ? 267 GLN B HE21 1 ATOM 8494 H HE22 . GLN B 1 189 ? 51.835 38.217 67.963 1.00 40.94 ? 267 GLN B HE22 1 ATOM 8495 N N . LEU B 1 190 ? 47.469 36.443 63.391 1.00 24.69 ? 268 LEU B N 1 ATOM 8496 C CA . LEU B 1 190 ? 47.882 36.332 61.993 1.00 27.62 ? 268 LEU B CA 1 ATOM 8497 C C . LEU B 1 190 ? 49.308 36.805 61.781 1.00 24.71 ? 268 LEU B C 1 ATOM 8498 O O . LEU B 1 190 ? 49.782 37.719 62.460 1.00 31.83 ? 268 LEU B O 1 ATOM 8499 C CB . LEU B 1 190 ? 46.979 37.181 61.118 1.00 28.06 ? 268 LEU B CB 1 ATOM 8500 C CG . LEU B 1 190 ? 45.498 36.919 61.318 1.00 31.73 ? 268 LEU B CG 1 ATOM 8501 C CD1 . LEU B 1 190 ? 44.722 37.937 60.525 1.00 28.79 ? 268 LEU B CD1 1 ATOM 8502 C CD2 . LEU B 1 190 ? 45.145 35.497 60.909 1.00 34.25 ? 268 LEU B CD2 1 ATOM 8503 H H . LEU B 1 190 ? 46.995 37.141 63.557 1.00 29.60 ? 268 LEU B H 1 ATOM 8504 H HA . LEU B 1 190 ? 47.814 35.399 61.702 1.00 33.11 ? 268 LEU B HA 1 ATOM 8505 H HB2 . LEU B 1 190 ? 47.143 38.116 61.315 1.00 33.65 ? 268 LEU B HB2 1 ATOM 8506 H HB3 . LEU B 1 190 ? 47.188 37.000 60.188 1.00 33.65 ? 268 LEU B HB3 1 ATOM 8507 H HG . LEU B 1 190 ? 45.277 37.030 62.255 1.00 38.05 ? 268 LEU B HG 1 ATOM 8508 H HD11 . LEU B 1 190 ? 43.783 37.777 60.647 1.00 34.52 ? 268 LEU B HD11 1 ATOM 8509 H HD12 . LEU B 1 190 ? 44.949 38.815 60.838 1.00 34.52 ? 268 LEU B HD12 1 ATOM 8510 H HD13 . LEU B 1 190 ? 44.951 37.850 59.597 1.00 34.52 ? 268 LEU B HD13 1 ATOM 8511 H HD21 . LEU B 1 190 ? 44.204 35.358 61.045 1.00 41.08 ? 268 LEU B HD21 1 ATOM 8512 H HD22 . LEU B 1 190 ? 45.363 35.375 59.983 1.00 41.08 ? 268 LEU B HD22 1 ATOM 8513 H HD23 . LEU B 1 190 ? 45.648 34.883 61.449 1.00 41.08 ? 268 LEU B HD23 1 ATOM 8514 N N . ASN B 1 191 ? 49.982 36.180 60.823 1.00 35.44 ? 269 ASN B N 1 ATOM 8515 C CA . ASN B 1 191 ? 51.268 36.661 60.359 1.00 34.25 ? 269 ASN B CA 1 ATOM 8516 C C . ASN B 1 191 ? 51.088 37.790 59.336 1.00 27.34 ? 269 ASN B C 1 ATOM 8517 O O . ASN B 1 191 ? 50.816 37.545 58.163 1.00 29.69 ? 269 ASN B O 1 ATOM 8518 C CB . ASN B 1 191 ? 52.075 35.521 59.737 1.00 33.13 ? 269 ASN B CB 1 ATOM 8519 C CG . ASN B 1 191 ? 53.461 35.967 59.312 1.00 28.38 ? 269 ASN B CG 1 ATOM 8520 O OD1 . ASN B 1 191 ? 53.916 37.056 59.689 1.00 33.56 ? 269 ASN B OD1 1 ATOM 8521 N ND2 . ASN B 1 191 ? 54.141 35.132 58.522 1.00 40.92 ? 269 ASN B ND2 1 ATOM 8522 H H . ASN B 1 191 ? 49.710 35.469 60.423 1.00 42.50 ? 269 ASN B H 1 ATOM 8523 H HA . ASN B 1 191 ? 51.774 37.015 61.120 1.00 41.08 ? 269 ASN B HA 1 ATOM 8524 H HB2 . ASN B 1 191 ? 52.174 34.809 60.388 1.00 39.73 ? 269 ASN B HB2 1 ATOM 8525 H HB3 . ASN B 1 191 ? 51.609 35.193 58.951 1.00 39.73 ? 269 ASN B HB3 1 ATOM 8526 H HD21 . ASN B 1 191 ? 53.826 34.350 58.349 1.00 49.08 ? 269 ASN B HD21 1 ATOM 8527 N N . THR B 1 192 ? 51.229 39.025 59.796 1.00 27.56 ? 270 THR B N 1 ATOM 8528 C CA . THR B 1 192 ? 51.038 40.194 58.946 1.00 29.61 ? 270 THR B CA 1 ATOM 8529 C C . THR B 1 192 ? 52.337 40.985 58.812 1.00 25.21 ? 270 THR B C 1 ATOM 8530 O O . THR B 1 192 ? 52.329 42.198 58.557 1.00 28.47 ? 270 THR B O 1 ATOM 8531 C CB . THR B 1 192 ? 49.970 41.104 59.548 1.00 28.44 ? 270 THR B CB 1 ATOM 8532 O OG1 . THR B 1 192 ? 50.352 41.424 60.890 1.00 27.51 ? 270 THR B OG1 1 ATOM 8533 C CG2 . THR B 1 192 ? 48.613 40.399 59.547 1.00 27.00 ? 270 THR B CG2 1 ATOM 8534 H H . THR B 1 192 ? 51.439 39.216 60.608 1.00 33.05 ? 270 THR B H 1 ATOM 8535 H HA . THR B 1 192 ? 50.746 39.911 58.054 1.00 35.51 ? 270 THR B HA 1 ATOM 8536 H HB . THR B 1 192 ? 49.899 41.918 59.024 1.00 34.10 ? 270 THR B HB 1 ATOM 8537 H HG1 . THR B 1 192 ? 49.790 41.913 61.233 1.00 32.99 ? 270 THR B HG1 1 ATOM 8538 H HG21 . THR B 1 192 ? 47.944 40.974 59.926 1.00 32.37 ? 270 THR B HG21 1 ATOM 8539 H HG22 . THR B 1 192 ? 48.360 40.176 58.648 1.00 32.37 ? 270 THR B HG22 1 ATOM 8540 H HG23 . THR B 1 192 ? 48.662 39.593 60.066 1.00 32.37 ? 270 THR B HG23 1 ATOM 8541 N N . THR B 1 193 ? 53.455 40.289 58.999 1.00 28.53 ? 271 THR B N 1 ATOM 8542 C CA . THR B 1 193 ? 54.778 40.895 58.901 1.00 33.87 ? 271 THR B CA 1 ATOM 8543 C C . THR B 1 193 ? 54.927 41.650 57.584 1.00 33.22 ? 271 THR B C 1 ATOM 8544 O O . THR B 1 193 ? 54.700 41.093 56.514 1.00 30.89 ? 271 THR B O 1 ATOM 8545 C CB . THR B 1 193 ? 55.873 39.806 58.982 1.00 41.79 ? 271 THR B CB 1 ATOM 8546 O OG1 . THR B 1 193 ? 55.846 39.194 60.279 1.00 41.05 ? 271 THR B OG1 1 ATOM 8547 C CG2 . THR B 1 193 ? 57.253 40.404 58.736 1.00 45.19 ? 271 THR B CG2 1 ATOM 8548 H H . THR B 1 193 ? 53.472 39.450 59.187 1.00 34.21 ? 271 THR B H 1 ATOM 8549 H HA . THR B 1 193 ? 54.907 41.526 59.641 1.00 40.61 ? 271 THR B HA 1 ATOM 8550 H HB . THR B 1 193 ? 55.707 39.132 58.305 1.00 50.12 ? 271 THR B HB 1 ATOM 8551 H HG1 . THR B 1 193 ? 55.113 38.850 60.411 1.00 49.23 ? 271 THR B HG1 1 ATOM 8552 H HG21 . THR B 1 193 ? 57.922 39.718 58.789 1.00 54.21 ? 271 THR B HG21 1 ATOM 8553 H HG22 . THR B 1 193 ? 57.285 40.805 57.864 1.00 54.21 ? 271 THR B HG22 1 ATOM 8554 H HG23 . THR B 1 193 ? 57.441 41.076 59.395 1.00 54.21 ? 271 THR B HG23 1 ATOM 8555 N N . GLY B 1 194 ? 55.298 42.922 57.660 1.00 38.11 ? 272 GLY B N 1 ATOM 8556 C CA . GLY B 1 194 ? 55.496 43.718 56.461 1.00 38.55 ? 272 GLY B CA 1 ATOM 8557 C C . GLY B 1 194 ? 54.242 44.424 55.955 1.00 43.39 ? 272 GLY B C 1 ATOM 8558 O O . GLY B 1 194 ? 54.300 45.160 54.971 1.00 37.59 ? 272 GLY B O 1 ATOM 8559 H H . GLY B 1 194 ? 55.442 43.346 58.395 1.00 45.70 ? 272 GLY B H 1 ATOM 8560 H HA2 . GLY B 1 194 ? 56.169 44.393 56.638 1.00 46.24 ? 272 GLY B HA2 1 ATOM 8561 H HA3 . GLY B 1 194 ? 55.824 43.144 55.752 1.00 46.24 ? 272 GLY B HA3 1 ATOM 8562 N N . ILE B 1 195 ? 53.103 44.203 56.607 1.00 31.83 ? 273 ILE B N 1 ATOM 8563 C CA . ILE B 1 195 ? 51.901 44.952 56.276 1.00 25.03 ? 273 ILE B CA 1 ATOM 8564 C C . ILE B 1 195 ? 51.175 45.446 57.515 1.00 23.38 ? 273 ILE B C 1 ATOM 8565 O O . ILE B 1 195 ? 51.612 45.220 58.652 1.00 29.59 ? 273 ILE B O 1 ATOM 8566 C CB . ILE B 1 195 ? 50.897 44.136 55.428 1.00 27.29 ? 273 ILE B CB 1 ATOM 8567 C CG1 . ILE B 1 195 ? 50.263 43.006 56.263 1.00 26.83 ? 273 ILE B CG1 1 ATOM 8568 C CG2 . ILE B 1 195 ? 51.571 43.611 54.179 1.00 31.15 ? 273 ILE B CG2 1 ATOM 8569 C CD1 . ILE B 1 195 ? 49.009 42.418 55.609 1.00 30.17 ? 273 ILE B CD1 1 ATOM 8570 H H . ILE B 1 195 ? 53.003 43.630 57.240 1.00 38.17 ? 273 ILE B H 1 ATOM 8571 H HA . ILE B 1 195 ? 52.159 45.739 55.752 1.00 30.01 ? 273 ILE B HA 1 ATOM 8572 H HB . ILE B 1 195 ? 50.186 44.735 55.152 1.00 32.72 ? 273 ILE B HB 1 ATOM 8573 H HG12 . ILE B 1 195 ? 50.909 42.290 56.369 1.00 32.18 ? 273 ILE B HG12 1 ATOM 8574 H HG13 . ILE B 1 195 ? 50.012 43.357 57.132 1.00 32.18 ? 273 ILE B HG13 1 ATOM 8575 H HG21 . ILE B 1 195 ? 50.933 43.108 53.668 1.00 37.35 ? 273 ILE B HG21 1 ATOM 8576 H HG22 . ILE B 1 195 ? 51.893 44.353 53.662 1.00 37.35 ? 273 ILE B HG22 1 ATOM 8577 H HG23 . ILE B 1 195 ? 52.305 43.046 54.434 1.00 37.35 ? 273 ILE B HG23 1 ATOM 8578 H HD11 . ILE B 1 195 ? 48.660 41.723 56.171 1.00 36.18 ? 273 ILE B HD11 1 ATOM 8579 H HD12 . ILE B 1 195 ? 48.356 43.114 55.504 1.00 36.18 ? 273 ILE B HD12 1 ATOM 8580 H HD13 . ILE B 1 195 ? 49.244 42.058 54.750 1.00 36.18 ? 273 ILE B HD13 1 ATOM 8581 N N . ASN B 1 196 ? 50.064 46.132 57.270 1.00 25.41 ? 274 ASN B N 1 ATOM 8582 C CA . ASN B 1 196 ? 49.168 46.596 58.322 1.00 30.52 ? 274 ASN B CA 1 ATOM 8583 C C . ASN B 1 196 ? 47.747 46.251 57.860 1.00 27.20 ? 274 ASN B C 1 ATOM 8584 O O . ASN B 1 196 ? 47.465 46.298 56.656 1.00 25.46 ? 274 ASN B O 1 ATOM 8585 C CB . ASN B 1 196 ? 49.385 48.106 58.556 1.00 26.31 ? 274 ASN B CB 1 ATOM 8586 C CG . ASN B 1 196 ? 48.315 48.736 59.438 1.00 33.32 ? 274 ASN B CG 1 ATOM 8587 O OD1 . ASN B 1 196 ? 47.479 49.496 58.962 1.00 29.40 ? 274 ASN B OD1 1 ATOM 8588 N ND2 . ASN B 1 196 ? 48.356 48.438 60.732 1.00 25.92 ? 274 ASN B ND2 1 ATOM 8589 H H . ASN B 1 196 ? 49.802 46.348 56.480 1.00 30.47 ? 274 ASN B H 1 ATOM 8590 H HA . ASN B 1 196 ? 49.356 46.116 59.155 1.00 36.60 ? 274 ASN B HA 1 ATOM 8591 H HB2 . ASN B 1 196 ? 50.244 48.237 58.988 1.00 31.55 ? 274 ASN B HB2 1 ATOM 8592 H HB3 . ASN B 1 196 ? 49.374 48.562 57.700 1.00 31.55 ? 274 ASN B HB3 1 ATOM 8593 H HD21 . ASN B 1 196 ? 48.966 47.913 61.034 1.00 31.07 ? 274 ASN B HD21 1 ATOM 8594 H HD22 . ASN B 1 196 ? 47.771 48.771 61.269 1.00 31.07 ? 274 ASN B HD22 1 ATOM 8595 N N . PHE B 1 197 ? 46.867 45.880 58.793 1.00 26.49 ? 275 PHE B N 1 ATOM 8596 C CA . PHE B 1 197 ? 45.545 45.328 58.435 1.00 26.37 ? 275 PHE B CA 1 ATOM 8597 C C . PHE B 1 197 ? 44.467 45.853 59.386 1.00 32.37 ? 275 PHE B C 1 ATOM 8598 O O . PHE B 1 197 ? 44.012 45.133 60.276 1.00 24.56 ? 275 PHE B O 1 ATOM 8599 C CB . PHE B 1 197 ? 45.570 43.789 58.487 1.00 24.03 ? 275 PHE B CB 1 ATOM 8600 C CG . PHE B 1 197 ? 44.500 43.119 57.629 1.00 20.96 ? 275 PHE B CG 1 ATOM 8601 C CD1 . PHE B 1 197 ? 43.180 43.040 58.060 1.00 30.94 ? 275 PHE B CD1 1 ATOM 8602 C CD2 . PHE B 1 197 ? 44.824 42.570 56.399 1.00 26.16 ? 275 PHE B CD2 1 ATOM 8603 C CE1 . PHE B 1 197 ? 42.202 42.429 57.266 1.00 30.06 ? 275 PHE B CE1 1 ATOM 8604 C CE2 . PHE B 1 197 ? 43.846 41.956 55.602 1.00 26.09 ? 275 PHE B CE2 1 ATOM 8605 C CZ . PHE B 1 197 ? 42.541 41.885 56.040 1.00 26.12 ? 275 PHE B CZ 1 ATOM 8606 H H . PHE B 1 197 ? 47.006 45.936 59.640 1.00 31.76 ? 275 PHE B H 1 ATOM 8607 H HA . PHE B 1 197 ? 45.314 45.602 57.523 1.00 31.62 ? 275 PHE B HA 1 ATOM 8608 H HB2 . PHE B 1 197 ? 46.435 43.480 58.176 1.00 28.80 ? 275 PHE B HB2 1 ATOM 8609 H HB3 . PHE B 1 197 ? 45.432 43.506 59.405 1.00 28.80 ? 275 PHE B HB3 1 ATOM 8610 H HD1 . PHE B 1 197 ? 42.942 43.404 58.882 1.00 37.10 ? 275 PHE B HD1 1 ATOM 8611 H HD2 . PHE B 1 197 ? 45.701 42.614 56.095 1.00 31.37 ? 275 PHE B HD2 1 ATOM 8612 H HE1 . PHE B 1 197 ? 41.323 42.383 57.567 1.00 36.04 ? 275 PHE B HE1 1 ATOM 8613 H HE2 . PHE B 1 197 ? 44.080 41.592 54.778 1.00 31.28 ? 275 PHE B HE2 1 ATOM 8614 H HZ . PHE B 1 197 ? 41.892 41.477 55.514 1.00 31.31 ? 275 PHE B HZ 1 ATOM 8615 N N . GLU B 1 198 ? 44.076 47.111 59.194 1.00 25.87 ? 276 GLU B N 1 ATOM 8616 C CA . GLU B 1 198 ? 43.060 47.764 60.012 1.00 24.73 ? 276 GLU B CA 1 ATOM 8617 C C . GLU B 1 198 ? 41.690 47.789 59.341 1.00 19.08 ? 276 GLU B C 1 ATOM 8618 O O . GLU B 1 198 ? 41.566 47.607 58.127 1.00 24.82 ? 276 GLU B O 1 ATOM 8619 C CB . GLU B 1 198 ? 43.476 49.212 60.305 1.00 26.48 ? 276 GLU B CB 1 ATOM 8620 C CG . GLU B 1 198 ? 44.875 49.366 60.861 1.00 33.68 ? 276 GLU B CG 1 ATOM 8621 C CD . GLU B 1 198 ? 44.984 48.992 62.319 1.00 29.80 ? 276 GLU B CD 1 ATOM 8622 O OE1 . GLU B 1 198 ? 43.944 48.951 63.029 1.00 32.37 ? 276 GLU B OE1 1 ATOM 8623 O OE2 . GLU B 1 198 ? 46.121 48.729 62.756 1.00 30.94 ? 276 GLU B OE2 1 ATOM 8624 H H . GLU B 1 198 ? 44.395 47.620 58.578 1.00 31.02 ? 276 GLU B H 1 ATOM 8625 H HA . GLU B 1 198 ? 42.976 47.288 60.865 1.00 29.65 ? 276 GLU B HA 1 ATOM 8626 H HB2 . GLU B 1 198 ? 43.430 49.720 59.480 1.00 31.75 ? 276 GLU B HB2 1 ATOM 8627 H HB3 . GLU B 1 198 ? 42.860 49.586 60.953 1.00 31.75 ? 276 GLU B HB3 1 ATOM 8628 H HG2 . GLU B 1 198 ? 45.477 48.793 60.360 1.00 40.40 ? 276 GLU B HG2 1 ATOM 8629 H HG3 . GLU B 1 198 ? 45.149 50.292 60.769 1.00 40.40 ? 276 GLU B HG3 1 ATOM 8630 N N . TYR B 1 199 ? 40.661 48.022 60.143 1.00 22.77 ? 277 TYR B N 1 ATOM 8631 C CA . TYR B 1 199 ? 39.324 48.305 59.622 1.00 20.83 ? 277 TYR B CA 1 ATOM 8632 C C . TYR B 1 199 ? 38.756 47.141 58.820 1.00 22.13 ? 277 TYR B C 1 ATOM 8633 O O . TYR B 1 199 ? 38.062 47.349 57.824 1.00 24.17 ? 277 TYR B O 1 ATOM 8634 C CB . TYR B 1 199 ? 39.355 49.542 58.725 1.00 21.75 ? 277 TYR B CB 1 ATOM 8635 C CG . TYR B 1 199 ? 40.002 50.767 59.337 1.00 23.51 ? 277 TYR B CG 1 ATOM 8636 C CD1 . TYR B 1 199 ? 40.006 50.965 60.713 1.00 27.61 ? 277 TYR B CD1 1 ATOM 8637 C CD2 . TYR B 1 199 ? 40.591 51.745 58.527 1.00 25.20 ? 277 TYR B CD2 1 ATOM 8638 C CE1 . TYR B 1 199 ? 40.586 52.102 61.275 1.00 37.59 ? 277 TYR B CE1 1 ATOM 8639 C CE2 . TYR B 1 199 ? 41.178 52.890 59.082 1.00 32.79 ? 277 TYR B CE2 1 ATOM 8640 C CZ . TYR B 1 199 ? 41.178 53.053 60.455 1.00 30.57 ? 277 TYR B CZ 1 ATOM 8641 O OH . TYR B 1 199 ? 41.745 54.170 61.023 1.00 36.99 ? 277 TYR B OH 1 ATOM 8642 H H . TYR B 1 199 ? 40.708 48.023 61.002 1.00 27.30 ? 277 TYR B H 1 ATOM 8643 H HA . TYR B 1 199 ? 38.718 48.485 60.371 1.00 24.97 ? 277 TYR B HA 1 ATOM 8644 H HB2 . TYR B 1 199 ? 39.848 49.325 57.918 1.00 26.07 ? 277 TYR B HB2 1 ATOM 8645 H HB3 . TYR B 1 199 ? 38.443 49.778 58.494 1.00 26.07 ? 277 TYR B HB3 1 ATOM 8646 H HD1 . TYR B 1 199 ? 39.615 50.330 61.268 1.00 33.11 ? 277 TYR B HD1 1 ATOM 8647 H HD2 . TYR B 1 199 ? 40.594 51.633 57.603 1.00 30.21 ? 277 TYR B HD2 1 ATOM 8648 H HE1 . TYR B 1 199 ? 40.587 52.217 62.198 1.00 45.09 ? 277 TYR B HE1 1 ATOM 8649 H HE2 . TYR B 1 199 ? 41.572 53.530 58.533 1.00 39.32 ? 277 TYR B HE2 1 ATOM 8650 H HH . TYR B 1 199 ? 41.377 54.846 60.740 1.00 44.36 ? 277 TYR B HH 1 ATOM 8651 N N . SER B 1 200 ? 39.033 45.922 59.264 1.00 22.30 ? 278 SER B N 1 ATOM 8652 C CA . SER B 1 200 ? 38.526 44.738 58.583 1.00 18.62 ? 278 SER B CA 1 ATOM 8653 C C . SER B 1 200 ? 37.027 44.838 58.330 1.00 21.52 ? 278 SER B C 1 ATOM 8654 O O . SER B 1 200 ? 36.261 45.146 59.240 1.00 27.29 ? 278 SER B O 1 ATOM 8655 C CB . SER B 1 200 ? 38.794 43.485 59.421 1.00 21.53 ? 278 SER B CB 1 ATOM 8656 O OG . SER B 1 200 ? 40.167 43.180 59.464 1.00 36.60 ? 278 SER B OG 1 ATOM 8657 H H . SER B 1 200 ? 39.513 45.752 59.958 1.00 26.73 ? 278 SER B H 1 ATOM 8658 H HA . SER B 1 200 ? 38.981 44.638 57.721 1.00 22.32 ? 278 SER B HA 1 ATOM 8659 H HB2 . SER B 1 200 ? 38.478 43.638 60.325 1.00 25.82 ? 278 SER B HB2 1 ATOM 8660 H HB3 . SER B 1 200 ? 38.318 42.737 59.028 1.00 25.82 ? 278 SER B HB3 1 ATOM 8661 H HG . SER B 1 200 ? 40.590 43.731 59.028 1.00 43.90 ? 278 SER B HG 1 ATOM 8662 N N . THR B 1 201 ? 36.608 44.590 57.098 1.00 24.77 ? 279 THR B N 1 ATOM 8663 C CA . THR B 1 201 ? 35.188 44.529 56.777 1.00 25.96 ? 279 THR B CA 1 ATOM 8664 C C . THR B 1 201 ? 35.003 43.204 56.017 1.00 26.38 ? 279 THR B C 1 ATOM 8665 O O . THR B 1 201 ? 35.724 42.919 55.053 1.00 22.22 ? 279 THR B O 1 ATOM 8666 C CB . THR B 1 201 ? 34.714 45.781 55.976 1.00 26.85 ? 279 THR B CB 1 ATOM 8667 O OG1 . THR B 1 201 ? 33.311 45.702 55.672 1.00 27.88 ? 279 THR B OG1 1 ATOM 8668 C CG2 . THR B 1 201 ? 35.460 45.898 54.654 1.00 20.16 ? 279 THR B CG2 1 ATOM 8669 H H . THR B 1 201 ? 37.127 44.452 56.426 1.00 29.70 ? 279 THR B H 1 ATOM 8670 H HA . THR B 1 201 ? 34.670 44.483 57.607 1.00 31.13 ? 279 THR B HA 1 ATOM 8671 H HB . THR B 1 201 ? 34.886 46.581 56.496 1.00 32.20 ? 279 THR B HB 1 ATOM 8672 H HG1 . THR B 1 201 ? 32.875 45.659 56.365 1.00 33.43 ? 279 THR B HG1 1 ATOM 8673 H HG21 . THR B 1 201 ? 35.157 46.672 54.174 1.00 24.16 ? 279 THR B HG21 1 ATOM 8674 H HG22 . THR B 1 201 ? 36.403 45.980 54.816 1.00 24.16 ? 279 THR B HG22 1 ATOM 8675 H HG23 . THR B 1 201 ? 35.302 45.117 54.119 1.00 24.16 ? 279 THR B HG23 1 ATOM 8676 N N . CYS B 1 202 ? 34.056 42.397 56.485 1.00 21.32 ? 280 CYS B N 1 ATOM 8677 C CA . CYS B 1 202 ? 33.999 40.970 56.174 1.00 17.22 ? 280 CYS B CA 1 ATOM 8678 C C . CYS B 1 202 ? 32.608 40.505 55.765 1.00 19.76 ? 280 CYS B C 1 ATOM 8679 O O . CYS B 1 202 ? 31.602 41.161 56.037 1.00 22.75 ? 280 CYS B O 1 ATOM 8680 C CB . CYS B 1 202 ? 34.372 40.150 57.410 1.00 19.61 ? 280 CYS B CB 1 ATOM 8681 S SG . CYS B 1 202 ? 35.885 40.600 58.227 1.00 26.76 ? 280 CYS B SG 1 ATOM 8682 H H . CYS B 1 202 ? 33.418 42.659 56.999 1.00 25.56 ? 280 CYS B H 1 ATOM 8683 H HA . CYS B 1 202 ? 34.628 40.761 55.453 1.00 20.63 ? 280 CYS B HA 1 ATOM 8684 H HB2 . CYS B 1 202 ? 33.657 40.237 58.060 1.00 23.51 ? 280 CYS B HB2 1 ATOM 8685 H HB3 . CYS B 1 202 ? 34.453 39.220 57.145 1.00 23.51 ? 280 CYS B HB3 1 ATOM 8686 N N . TYR B 1 203 ? 32.569 39.340 55.136 1.00 22.95 ? 281 TYR B N 1 ATOM 8687 C CA . TYR B 1 203 ? 31.308 38.691 54.812 1.00 21.60 ? 281 TYR B CA 1 ATOM 8688 C C . TYR B 1 203 ? 31.583 37.207 54.803 1.00 24.85 ? 281 TYR B C 1 ATOM 8689 O O . TYR B 1 203 ? 32.733 36.791 54.924 1.00 23.47 ? 281 TYR B O 1 ATOM 8690 C CB . TYR B 1 203 ? 30.771 39.129 53.457 1.00 19.83 ? 281 TYR B CB 1 ATOM 8691 C CG . TYR B 1 203 ? 31.642 38.772 52.274 1.00 27.87 ? 281 TYR B CG 1 ATOM 8692 C CD1 . TYR B 1 203 ? 32.680 39.595 51.890 1.00 25.35 ? 281 TYR B CD1 1 ATOM 8693 C CD2 . TYR B 1 203 ? 31.408 37.621 51.524 1.00 25.31 ? 281 TYR B CD2 1 ATOM 8694 C CE1 . TYR B 1 203 ? 33.473 39.286 50.801 1.00 22.76 ? 281 TYR B CE1 1 ATOM 8695 C CE2 . TYR B 1 203 ? 32.208 37.301 50.436 1.00 27.69 ? 281 TYR B CE2 1 ATOM 8696 C CZ . TYR B 1 203 ? 33.244 38.149 50.082 1.00 31.15 ? 281 TYR B CZ 1 ATOM 8697 O OH . TYR B 1 203 ? 34.059 37.869 49.007 1.00 28.79 ? 281 TYR B OH 1 ATOM 8698 H H . TYR B 1 203 ? 33.264 38.901 54.883 1.00 27.51 ? 281 TYR B H 1 ATOM 8699 H HA . TYR B 1 203 ? 30.640 38.889 55.502 1.00 25.89 ? 281 TYR B HA 1 ATOM 8700 H HB2 . TYR B 1 203 ? 29.906 38.712 53.319 1.00 23.76 ? 281 TYR B HB2 1 ATOM 8701 H HB3 . TYR B 1 203 ? 30.668 40.094 53.464 1.00 23.76 ? 281 TYR B HB3 1 ATOM 8702 H HD1 . TYR B 1 203 ? 32.849 40.372 52.373 1.00 30.40 ? 281 TYR B HD1 1 ATOM 8703 H HD2 . TYR B 1 203 ? 30.713 37.052 51.764 1.00 30.35 ? 281 TYR B HD2 1 ATOM 8704 H HE1 . TYR B 1 203 ? 34.173 39.851 50.564 1.00 27.28 ? 281 TYR B HE1 1 ATOM 8705 H HE2 . TYR B 1 203 ? 32.046 36.528 49.945 1.00 33.20 ? 281 TYR B HE2 1 ATOM 8706 H HH . TYR B 1 203 ? 33.612 37.825 48.320 1.00 34.52 ? 281 TYR B HH 1 ATOM 8707 N N . THR B 1 204 ? 30.532 36.406 54.688 1.00 25.07 ? 282 THR B N 1 ATOM 8708 C CA . THR B 1 204 ? 30.705 34.959 54.694 1.00 24.38 ? 282 THR B CA 1 ATOM 8709 C C . THR B 1 204 ? 29.959 34.330 53.541 1.00 31.96 ? 282 THR B C 1 ATOM 8710 O O . THR B 1 204 ? 28.900 34.802 53.142 1.00 24.54 ? 282 THR B O 1 ATOM 8711 C CB . THR B 1 204 ? 30.228 34.320 56.011 1.00 31.82 ? 282 THR B CB 1 ATOM 8712 O OG1 . THR B 1 204 ? 30.498 32.915 55.977 1.00 32.02 ? 282 THR B OG1 1 ATOM 8713 C CG2 . THR B 1 204 ? 28.749 34.547 56.228 1.00 31.11 ? 282 THR B CG2 1 ATOM 8714 H H . THR B 1 204 ? 29.718 36.670 54.606 1.00 30.06 ? 282 THR B H 1 ATOM 8715 H HA . THR B 1 204 ? 31.657 34.753 54.586 1.00 29.23 ? 282 THR B HA 1 ATOM 8716 H HB . THR B 1 204 ? 30.708 34.720 56.753 1.00 38.15 ? 282 THR B HB 1 ATOM 8717 H HG1 . THR B 1 204 ? 31.303 32.787 55.889 1.00 38.40 ? 282 THR B HG1 1 ATOM 8718 H HG21 . THR B 1 204 ? 28.472 34.141 57.053 1.00 37.31 ? 282 THR B HG21 1 ATOM 8719 H HG22 . THR B 1 204 ? 28.564 35.488 56.266 1.00 37.31 ? 282 THR B HG22 1 ATOM 8720 H HG23 . THR B 1 204 ? 28.249 34.160 55.506 1.00 37.31 ? 282 THR B HG23 1 ATOM 8721 N N . ILE B 1 205 ? 30.535 33.268 52.991 1.00 29.66 ? 283 ILE B N 1 ATOM 8722 C CA . ILE B 1 205 ? 29.831 32.445 52.016 1.00 37.97 ? 283 ILE B CA 1 ATOM 8723 C C . ILE B 1 205 ? 30.422 31.062 52.067 1.00 43.69 ? 283 ILE B C 1 ATOM 8724 O O . ILE B 1 205 ? 31.630 30.908 52.252 1.00 34.46 ? 283 ILE B O 1 ATOM 8725 C CB . ILE B 1 205 ? 29.910 32.987 50.567 1.00 44.22 ? 283 ILE B CB 1 ATOM 8726 C CG1 . ILE B 1 205 ? 31.181 33.804 50.346 1.00 50.86 ? 283 ILE B CG1 1 ATOM 8727 C CG2 . ILE B 1 205 ? 28.692 33.841 50.258 1.00 61.33 ? 283 ILE B CG2 1 ATOM 8728 C CD1 . ILE B 1 205 ? 32.394 32.986 49.988 1.00 57.11 ? 283 ILE B CD1 1 ATOM 8729 H H . ILE B 1 205 ? 31.334 33.002 53.165 1.00 35.57 ? 283 ILE B H 1 ATOM 8730 H HA . ILE B 1 205 ? 28.886 32.385 52.268 1.00 45.54 ? 283 ILE B HA 1 ATOM 8731 H HB . ILE B 1 205 ? 29.919 32.232 49.958 1.00 53.04 ? 283 ILE B HB 1 ATOM 8732 H HG12 . ILE B 1 205 ? 31.025 34.430 49.622 1.00 61.01 ? 283 ILE B HG12 1 ATOM 8733 H HG13 . ILE B 1 205 ? 31.384 34.289 51.161 1.00 61.01 ? 283 ILE B HG13 1 ATOM 8734 H HG21 . ILE B 1 205 ? 28.760 34.166 49.357 1.00 73.57 ? 283 ILE B HG21 1 ATOM 8735 H HG22 . ILE B 1 205 ? 27.902 33.304 50.354 1.00 73.57 ? 283 ILE B HG22 1 ATOM 8736 H HG23 . ILE B 1 205 ? 28.664 34.578 50.871 1.00 73.57 ? 283 ILE B HG23 1 ATOM 8737 H HD11 . ILE B 1 205 ? 33.143 33.574 49.868 1.00 68.51 ? 283 ILE B HD11 1 ATOM 8738 H HD12 . ILE B 1 205 ? 32.574 32.367 50.700 1.00 68.51 ? 283 ILE B HD12 1 ATOM 8739 H HD13 . ILE B 1 205 ? 32.219 32.507 49.175 1.00 68.51 ? 283 ILE B HD13 1 ATOM 8740 N N . ASN B 1 206 ? 29.555 30.062 51.942 1.00 58.86 ? 284 ASN B N 1 ATOM 8741 C CA . ASN B 1 206 ? 29.971 28.667 51.949 1.00 52.57 ? 284 ASN B CA 1 ATOM 8742 C C . ASN B 1 206 ? 30.952 28.362 53.067 1.00 38.65 ? 284 ASN B C 1 ATOM 8743 O O . ASN B 1 206 ? 32.042 27.852 52.812 1.00 40.02 ? 284 ASN B O 1 ATOM 8744 C CB . ASN B 1 206 ? 30.600 28.300 50.607 1.00 62.15 ? 284 ASN B CB 1 ATOM 8745 C CG . ASN B 1 206 ? 30.643 26.796 50.374 1.00 75.10 ? 284 ASN B CG 1 ATOM 8746 O OD1 . ASN B 1 206 ? 29.971 26.023 51.069 1.00 60.85 ? 284 ASN B OD1 1 ATOM 8747 N ND2 . ASN B 1 206 ? 31.433 26.375 49.391 1.00 70.87 ? 284 ASN B ND2 1 ATOM 8748 H H . ASN B 1 206 ? 28.706 30.169 51.850 1.00 70.60 ? 284 ASN B H 1 ATOM 8749 H HA . ASN B 1 206 ? 29.182 28.100 52.078 1.00 63.06 ? 284 ASN B HA 1 ATOM 8750 H HB2 . ASN B 1 206 ? 30.079 28.700 49.893 1.00 74.56 ? 284 ASN B HB2 1 ATOM 8751 H HB3 . ASN B 1 206 ? 31.510 28.634 50.581 1.00 74.56 ? 284 ASN B HB3 1 ATOM 8752 H HD21 . ASN B 1 206 ? 31.884 26.943 48.929 1.00 85.02 ? 284 ASN B HD21 1 ATOM 8753 H HD22 . ASN B 1 206 ? 31.493 25.535 49.218 1.00 85.02 ? 284 ASN B HD22 1 ATOM 8754 N N . ASN B 1 207 ? 30.553 28.668 54.302 1.00 54.57 ? 285 ASN B N 1 ATOM 8755 C CA . ASN B 1 207 ? 31.401 28.484 55.491 1.00 54.40 ? 285 ASN B CA 1 ATOM 8756 C C . ASN B 1 207 ? 32.841 29.024 55.392 1.00 58.75 ? 285 ASN B C 1 ATOM 8757 O O . ASN B 1 207 ? 33.752 28.515 56.052 1.00 64.14 ? 285 ASN B O 1 ATOM 8758 C CB . ASN B 1 207 ? 31.419 27.011 55.918 1.00 73.07 ? 285 ASN B CB 1 ATOM 8759 C CG . ASN B 1 207 ? 30.288 26.668 56.872 1.00 77.42 ? 285 ASN B CG 1 ATOM 8760 O OD1 . ASN B 1 207 ? 29.187 27.219 56.776 1.00 78.64 ? 285 ASN B OD1 1 ATOM 8761 N ND2 . ASN B 1 207 ? 30.559 25.764 57.810 1.00 74.14 ? 285 ASN B ND2 1 ATOM 8762 H H . ASN B 1 207 ? 29.777 28.991 54.485 1.00 65.46 ? 285 ASN B H 1 ATOM 8763 H HA . ASN B 1 207 ? 30.977 28.976 56.225 1.00 65.25 ? 285 ASN B HA 1 ATOM 8764 H HB2 . ASN B 1 207 ? 31.328 26.452 55.130 1.00 87.66 ? 285 ASN B HB2 1 ATOM 8765 H HB3 . ASN B 1 207 ? 32.258 26.821 56.366 1.00 87.66 ? 285 ASN B HB3 1 ATOM 8766 H HD21 . ASN B 1 207 ? 31.341 25.409 57.851 1.00 88.94 ? 285 ASN B HD21 1 ATOM 8767 H HD22 . ASN B 1 207 ? 29.952 25.535 58.375 1.00 88.94 ? 285 ASN B HD22 1 ATOM 8768 N N . LEU B 1 208 ? 33.038 30.058 54.577 1.00 52.47 ? 286 LEU B N 1 ATOM 8769 C CA . LEU B 1 208 ? 34.294 30.807 54.573 1.00 43.15 ? 286 LEU B CA 1 ATOM 8770 C C . LEU B 1 208 ? 34.024 32.227 55.049 1.00 29.78 ? 286 LEU B C 1 ATOM 8771 O O . LEU B 1 208 ? 32.909 32.732 54.936 1.00 31.43 ? 286 LEU B O 1 ATOM 8772 C CB . LEU B 1 208 ? 34.900 30.892 53.172 1.00 40.17 ? 286 LEU B CB 1 ATOM 8773 C CG . LEU B 1 208 ? 35.718 29.743 52.587 1.00 52.69 ? 286 LEU B CG 1 ATOM 8774 C CD1 . LEU B 1 208 ? 36.463 30.248 51.358 1.00 58.12 ? 286 LEU B CD1 1 ATOM 8775 C CD2 . LEU B 1 208 ? 36.689 29.170 53.597 1.00 55.61 ? 286 LEU B CD2 1 ATOM 8776 H H . LEU B 1 208 ? 32.457 30.347 54.013 1.00 62.94 ? 286 LEU B H 1 ATOM 8777 H HA . LEU B 1 208 ? 34.940 30.384 55.177 1.00 51.75 ? 286 LEU B HA 1 ATOM 8778 H HB2 . LEU B 1 208 ? 34.169 31.044 52.553 1.00 48.17 ? 286 LEU B HB2 1 ATOM 8779 H HB3 . LEU B 1 208 ? 35.480 31.670 53.159 1.00 48.17 ? 286 LEU B HB3 1 ATOM 8780 H HG . LEU B 1 208 ? 35.118 29.034 52.307 1.00 63.20 ? 286 LEU B HG 1 ATOM 8781 H HD11 . LEU B 1 208 ? 36.979 29.528 50.988 1.00 69.71 ? 286 LEU B HD11 1 ATOM 8782 H HD12 . LEU B 1 208 ? 35.825 30.560 50.713 1.00 69.71 ? 286 LEU B HD12 1 ATOM 8783 H HD13 . LEU B 1 208 ? 37.044 30.966 51.619 1.00 69.71 ? 286 LEU B HD13 1 ATOM 8784 H HD21 . LEU B 1 208 ? 37.180 28.453 53.187 1.00 66.71 ? 286 LEU B HD21 1 ATOM 8785 H HD22 . LEU B 1 208 ? 37.293 29.862 53.877 1.00 66.71 ? 286 LEU B HD22 1 ATOM 8786 H HD23 . LEU B 1 208 ? 36.196 28.840 54.352 1.00 66.71 ? 286 LEU B HD23 1 ATOM 8787 N N . ILE B 1 209 ? 35.054 32.870 55.567 1.00 23.97 ? 287 ILE B N 1 ATOM 8788 C CA . ILE B 1 209 ? 34.973 34.282 55.894 1.00 30.05 ? 287 ILE B CA 1 ATOM 8789 C C . ILE B 1 209 ? 36.018 35.004 55.052 1.00 32.17 ? 287 ILE B C 1 ATOM 8790 O O . ILE B 1 209 ? 37.164 34.554 54.952 1.00 27.24 ? 287 ILE B O 1 ATOM 8791 C CB . ILE B 1 209 ? 35.222 34.535 57.396 1.00 26.11 ? 287 ILE B CB 1 ATOM 8792 C CG1 . ILE B 1 209 ? 34.194 33.760 58.243 1.00 24.25 ? 287 ILE B CG1 1 ATOM 8793 C CG2 . ILE B 1 209 ? 35.153 36.018 57.710 1.00 28.85 ? 287 ILE B CG2 1 ATOM 8794 C CD1 . ILE B 1 209 ? 34.698 32.435 58.728 1.00 37.55 ? 287 ILE B CD1 1 ATOM 8795 H H . ILE B 1 209 ? 35.816 32.511 55.741 1.00 28.73 ? 287 ILE B H 1 ATOM 8796 H HA . ILE B 1 209 ? 34.086 34.626 55.660 1.00 36.03 ? 287 ILE B HA 1 ATOM 8797 H HB . ILE B 1 209 ? 36.110 34.214 57.619 1.00 31.30 ? 287 ILE B HB 1 ATOM 8798 H HG12 . ILE B 1 209 ? 33.962 34.293 59.020 1.00 29.07 ? 287 ILE B HG12 1 ATOM 8799 H HG13 . ILE B 1 209 ? 33.402 33.599 57.705 1.00 29.07 ? 287 ILE B HG13 1 ATOM 8800 H HG21 . ILE B 1 209 ? 35.311 36.146 58.648 1.00 34.59 ? 287 ILE B HG21 1 ATOM 8801 H HG22 . ILE B 1 209 ? 35.824 36.477 57.198 1.00 34.59 ? 287 ILE B HG22 1 ATOM 8802 H HG23 . ILE B 1 209 ? 34.281 36.346 57.476 1.00 34.59 ? 287 ILE B HG23 1 ATOM 8803 H HD11 . ILE B 1 209 ? 34.010 32.010 59.245 1.00 45.03 ? 287 ILE B HD11 1 ATOM 8804 H HD12 . ILE B 1 209 ? 34.922 31.890 57.970 1.00 45.03 ? 287 ILE B HD12 1 ATOM 8805 H HD13 . ILE B 1 209 ? 35.476 32.577 59.271 1.00 45.03 ? 287 ILE B HD13 1 ATOM 8806 N N . LYS B 1 210 ? 35.603 36.105 54.434 1.00 25.41 ? 288 LYS B N 1 ATOM 8807 C CA . LYS B 1 210 ? 36.493 36.930 53.635 1.00 27.05 ? 288 LYS B CA 1 ATOM 8808 C C . LYS B 1 210 ? 36.453 38.353 54.168 1.00 27.29 ? 288 LYS B C 1 ATOM 8809 O O . LYS B 1 210 ? 35.373 38.891 54.471 1.00 22.73 ? 288 LYS B O 1 ATOM 8810 C CB . LYS B 1 210 ? 36.082 36.885 52.164 1.00 24.41 ? 288 LYS B CB 1 ATOM 8811 C CG . LYS B 1 210 ? 36.357 35.515 51.517 1.00 29.04 ? 288 LYS B CG 1 ATOM 8812 C CD . LYS B 1 210 ? 35.637 35.346 50.199 1.00 36.86 ? 288 LYS B CD 1 ATOM 8813 C CE . LYS B 1 210 ? 35.898 33.965 49.596 1.00 47.47 ? 288 LYS B CE 1 ATOM 8814 N NZ . LYS B 1 210 ? 35.409 33.876 48.189 1.00 46.95 ? 288 LYS B NZ 1 ATOM 8815 H H . LYS B 1 210 ? 34.795 36.398 54.465 1.00 30.47 ? 288 LYS B H 1 ATOM 8816 H HA . LYS B 1 210 ? 37.410 36.594 53.713 1.00 32.44 ? 288 LYS B HA 1 ATOM 8817 H HB2 . LYS B 1 210 ? 35.132 37.066 52.095 1.00 29.27 ? 288 LYS B HB2 1 ATOM 8818 H HB3 . LYS B 1 210 ? 36.585 37.555 51.674 1.00 29.27 ? 288 LYS B HB3 1 ATOM 8819 H HG2 . LYS B 1 210 ? 37.309 35.426 51.353 1.00 34.82 ? 288 LYS B HG2 1 ATOM 8820 H HG3 . LYS B 1 210 ? 36.055 34.815 52.117 1.00 34.82 ? 288 LYS B HG3 1 ATOM 8821 H HD2 . LYS B 1 210 ? 34.682 35.441 50.341 1.00 44.21 ? 288 LYS B HD2 1 ATOM 8822 H HD3 . LYS B 1 210 ? 35.952 36.016 49.573 1.00 44.21 ? 288 LYS B HD3 1 ATOM 8823 H HE2 . LYS B 1 210 ? 36.852 33.791 49.597 1.00 56.94 ? 288 LYS B HE2 1 ATOM 8824 H HE3 . LYS B 1 210 ? 35.434 33.294 50.122 1.00 56.94 ? 288 LYS B HE3 1 ATOM 8825 H HZ1 . LYS B 1 210 ? 35.572 33.065 47.861 1.00 56.32 ? 288 LYS B HZ1 1 ATOM 8826 H HZ2 . LYS B 1 210 ? 34.532 34.029 48.162 1.00 56.32 ? 288 LYS B HZ2 1 ATOM 8827 H HZ3 . LYS B 1 210 ? 35.823 34.481 47.685 1.00 56.32 ? 288 LYS B HZ3 1 ATOM 8828 N N . CYS B 1 211 ? 37.629 38.954 54.307 1.00 20.60 ? 289 CYS B N 1 ATOM 8829 C CA . CYS B 1 211 ? 37.720 40.312 54.837 1.00 23.85 ? 289 CYS B CA 1 ATOM 8830 C C . CYS B 1 211 ? 38.646 41.159 53.980 1.00 25.87 ? 289 CYS B C 1 ATOM 8831 O O . CYS B 1 211 ? 39.652 40.671 53.483 1.00 25.57 ? 289 CYS B O 1 ATOM 8832 C CB . CYS B 1 211 ? 38.241 40.316 56.283 1.00 31.75 ? 289 CYS B CB 1 ATOM 8833 S SG . CYS B 1 211 ? 37.286 39.330 57.463 1.00 30.35 ? 289 CYS B SG 1 ATOM 8834 H H . CYS B 1 211 ? 38.386 38.601 54.102 1.00 24.70 ? 289 CYS B H 1 ATOM 8835 H HA . CYS B 1 211 ? 36.830 40.723 54.829 1.00 28.59 ? 289 CYS B HA 1 ATOM 8836 H HB2 . CYS B 1 211 ? 39.147 39.971 56.283 1.00 38.07 ? 289 CYS B HB2 1 ATOM 8837 H HB3 . CYS B 1 211 ? 38.243 41.231 56.605 1.00 38.07 ? 289 CYS B HB3 1 ATOM 8838 N N . THR B 1 212 ? 38.293 42.430 53.840 1.00 21.88 ? 290 THR B N 1 ATOM 8839 C CA . THR B 1 212 ? 39.139 43.424 53.202 1.00 30.65 ? 290 THR B CA 1 ATOM 8840 C C . THR B 1 212 ? 39.682 44.312 54.300 1.00 22.07 ? 290 THR B C 1 ATOM 8841 O O . THR B 1 212 ? 38.921 44.811 55.140 1.00 21.62 ? 290 THR B O 1 ATOM 8842 C CB . THR B 1 212 ? 38.338 44.290 52.219 1.00 24.49 ? 290 THR B CB 1 ATOM 8843 O OG1 . THR B 1 212 ? 37.752 43.452 51.220 1.00 24.69 ? 290 THR B OG1 1 ATOM 8844 C CG2 . THR B 1 212 ? 39.245 45.326 51.525 1.00 23.97 ? 290 THR B CG2 1 ATOM 8845 H H . THR B 1 212 ? 37.544 42.749 54.115 1.00 26.22 ? 290 THR B H 1 ATOM 8846 H HA . THR B 1 212 ? 39.882 42.992 52.730 1.00 36.75 ? 290 THR B HA 1 ATOM 8847 H HB . THR B 1 212 ? 37.639 44.763 52.697 1.00 29.36 ? 290 THR B HB 1 ATOM 8848 H HG1 . THR B 1 212 ? 37.250 42.906 51.571 1.00 29.60 ? 290 THR B HG1 1 ATOM 8849 H HG21 . THR B 1 212 ? 38.729 45.858 50.915 1.00 28.74 ? 290 THR B HG21 1 ATOM 8850 H HG22 . THR B 1 212 ? 39.645 45.902 52.180 1.00 28.74 ? 290 THR B HG22 1 ATOM 8851 H HG23 . THR B 1 212 ? 39.940 44.878 51.037 1.00 28.74 ? 290 THR B HG23 1 ATOM 8852 N N . GLY B 1 213 ? 41.002 44.477 54.322 1.00 21.96 ? 291 GLY B N 1 ATOM 8853 C CA . GLY B 1 213 ? 41.642 45.365 55.263 1.00 24.79 ? 291 GLY B CA 1 ATOM 8854 C C . GLY B 1 213 ? 42.028 46.717 54.675 1.00 25.96 ? 291 GLY B C 1 ATOM 8855 O O . GLY B 1 213 ? 41.834 46.989 53.475 1.00 25.72 ? 291 GLY B O 1 ATOM 8856 H H . GLY B 1 213 ? 41.549 44.077 53.792 1.00 26.33 ? 291 GLY B H 1 ATOM 8857 H HA2 . GLY B 1 213 ? 41.044 45.521 56.010 1.00 29.72 ? 291 GLY B HA2 1 ATOM 8858 H HA3 . GLY B 1 213 ? 42.447 44.943 55.601 1.00 29.72 ? 291 GLY B HA3 1 ATOM 8859 N N . THR B 1 214 ? 42.556 47.573 55.546 1.00 21.69 ? 292 THR B N 1 ATOM 8860 C CA . THR B 1 214 ? 43.099 48.869 55.147 1.00 27.44 ? 292 THR B CA 1 ATOM 8861 C C . THR B 1 214 ? 44.502 48.949 55.698 1.00 24.55 ? 292 THR B C 1 ATOM 8862 O O . THR B 1 214 ? 44.721 48.843 56.907 1.00 24.60 ? 292 THR B O 1 ATOM 8863 C CB . THR B 1 214 ? 42.294 50.044 55.713 1.00 23.87 ? 292 THR B CB 1 ATOM 8864 O OG1 . THR B 1 214 ? 40.943 49.973 55.244 1.00 22.74 ? 292 THR B OG1 1 ATOM 8865 C CG2 . THR B 1 214 ? 42.899 51.396 55.264 1.00 24.45 ? 292 THR B CG2 1 ATOM 8866 H H . THR B 1 214 ? 42.612 47.422 56.391 1.00 26.00 ? 292 THR B H 1 ATOM 8867 H HA . THR B 1 214 ? 43.131 48.938 54.170 1.00 32.91 ? 292 THR B HA 1 ATOM 8868 H HB . THR B 1 214 ? 42.304 50.008 56.682 1.00 28.62 ? 292 THR B HB 1 ATOM 8869 H HG1 . THR B 1 214 ? 40.599 49.270 55.488 1.00 27.26 ? 292 THR B HG1 1 ATOM 8870 H HG21 . THR B 1 214 ? 42.385 52.122 55.625 1.00 29.32 ? 292 THR B HG21 1 ATOM 8871 H HG22 . THR B 1 214 ? 43.804 51.469 55.575 1.00 29.32 ? 292 THR B HG22 1 ATOM 8872 H HG23 . THR B 1 214 ? 42.892 51.456 54.306 1.00 29.32 ? 292 THR B HG23 1 ATOM 8873 N N . ASN B 1 215 ? 45.460 49.110 54.808 1.00 20.45 ? 293 ASN B N 1 ATOM 8874 C CA . ASN B 1 215 ? 46.849 49.207 55.218 1.00 21.09 ? 293 ASN B CA 1 ATOM 8875 C C . ASN B 1 215 ? 47.212 50.685 55.394 1.00 28.86 ? 293 ASN B C 1 ATOM 8876 O O . ASN B 1 215 ? 47.303 51.425 54.429 1.00 23.49 ? 293 ASN B O 1 ATOM 8877 C CB . ASN B 1 215 ? 47.727 48.514 54.182 1.00 21.25 ? 293 ASN B CB 1 ATOM 8878 C CG . ASN B 1 215 ? 49.182 48.498 54.577 1.00 26.37 ? 293 ASN B CG 1 ATOM 8879 O OD1 . ASN B 1 215 ? 49.657 49.384 55.292 1.00 27.89 ? 293 ASN B OD1 1 ATOM 8880 N ND2 . ASN B 1 215 ? 49.898 47.491 54.110 1.00 23.16 ? 293 ASN B ND2 1 ATOM 8881 H H . ASN B 1 215 ? 45.336 49.167 53.959 1.00 24.51 ? 293 ASN B H 1 ATOM 8882 H HA . ASN B 1 215 ? 46.968 48.753 56.079 1.00 25.28 ? 293 ASN B HA 1 ATOM 8883 H HB2 . ASN B 1 215 ? 47.433 47.596 54.080 1.00 25.48 ? 293 ASN B HB2 1 ATOM 8884 H HB3 . ASN B 1 215 ? 47.651 48.984 53.337 1.00 25.48 ? 293 ASN B HB3 1 ATOM 8885 H HD21 . ASN B 1 215 ? 49.529 46.895 53.612 1.00 27.76 ? 293 ASN B HD21 1 ATOM 8886 H HD22 . ASN B 1 215 ? 50.734 47.431 54.304 1.00 27.76 ? 293 ASN B HD22 1 ATOM 8887 N N . LEU B 1 216 ? 47.369 51.109 56.643 1.00 22.65 ? 294 LEU B N 1 ATOM 8888 C CA . LEU B 1 216 ? 47.631 52.511 56.957 1.00 21.06 ? 294 LEU B CA 1 ATOM 8889 C C . LEU B 1 216 ? 49.132 52.826 56.926 1.00 28.22 ? 294 LEU B C 1 ATOM 8890 O O . LEU B 1 216 ? 49.535 53.959 57.168 1.00 28.91 ? 294 LEU B O 1 ATOM 8891 C CB . LEU B 1 216 ? 47.083 52.840 58.339 1.00 21.44 ? 294 LEU B CB 1 ATOM 8892 C CG . LEU B 1 216 ? 45.564 52.721 58.545 1.00 21.57 ? 294 LEU B CG 1 ATOM 8893 C CD1 . LEU B 1 216 ? 45.233 52.990 60.001 1.00 28.70 ? 294 LEU B CD1 1 ATOM 8894 C CD2 . LEU B 1 216 ? 44.792 53.657 57.633 1.00 24.99 ? 294 LEU B CD2 1 ATOM 8895 H H . LEU B 1 216 ? 47.329 50.600 57.334 1.00 27.16 ? 294 LEU B H 1 ATOM 8896 H HA . LEU B 1 216 ? 47.181 53.082 56.300 1.00 25.25 ? 294 LEU B HA 1 ATOM 8897 H HB2 . LEU B 1 216 ? 47.504 52.245 58.978 1.00 25.70 ? 294 LEU B HB2 1 ATOM 8898 H HB3 . LEU B 1 216 ? 47.328 53.755 58.548 1.00 25.70 ? 294 LEU B HB3 1 ATOM 8899 H HG . LEU B 1 216 ? 45.291 51.813 58.341 1.00 25.86 ? 294 LEU B HG 1 ATOM 8900 H HD11 . LEU B 1 216 ? 44.284 52.914 60.123 1.00 34.41 ? 294 LEU B HD11 1 ATOM 8901 H HD12 . LEU B 1 216 ? 45.687 52.345 60.548 1.00 34.41 ? 294 LEU B HD12 1 ATOM 8902 H HD13 . LEU B 1 216 ? 45.523 53.876 60.228 1.00 34.41 ? 294 LEU B HD13 1 ATOM 8903 H HD21 . LEU B 1 216 ? 43.853 53.548 57.797 1.00 29.96 ? 294 LEU B HD21 1 ATOM 8904 H HD22 . LEU B 1 216 ? 45.055 54.561 57.819 1.00 29.96 ? 294 LEU B HD22 1 ATOM 8905 H HD23 . LEU B 1 216 ? 44.993 53.438 56.720 1.00 29.96 ? 294 LEU B HD23 1 ATOM 8906 N N . TRP B 1 217 ? 49.948 51.811 56.649 1.00 35.28 ? 295 TRP B N 1 ATOM 8907 C CA . TRP B 1 217 ? 51.401 51.938 56.732 1.00 27.71 ? 295 TRP B CA 1 ATOM 8908 C C . TRP B 1 217 ? 52.003 52.125 55.347 1.00 30.05 ? 295 TRP B C 1 ATOM 8909 O O . TRP B 1 217 ? 52.484 53.203 55.035 1.00 32.49 ? 295 TRP B O 1 ATOM 8910 C CB . TRP B 1 217 ? 51.982 50.704 57.424 1.00 29.48 ? 295 TRP B CB 1 ATOM 8911 C CG . TRP B 1 217 ? 53.491 50.586 57.465 1.00 26.08 ? 295 TRP B CG 1 ATOM 8912 C CD1 . TRP B 1 217 ? 54.413 51.588 57.369 1.00 32.45 ? 295 TRP B CD1 1 ATOM 8913 C CD2 . TRP B 1 217 ? 54.230 49.372 57.621 1.00 33.20 ? 295 TRP B CD2 1 ATOM 8914 N NE1 . TRP B 1 217 ? 55.687 51.068 57.463 1.00 34.73 ? 295 TRP B NE1 1 ATOM 8915 C CE2 . TRP B 1 217 ? 55.601 49.709 57.618 1.00 30.29 ? 295 TRP B CE2 1 ATOM 8916 C CE3 . TRP B 1 217 ? 53.863 48.031 57.767 1.00 30.09 ? 295 TRP B CE3 1 ATOM 8917 C CZ2 . TRP B 1 217 ? 56.603 48.752 57.743 1.00 33.95 ? 295 TRP B CZ2 1 ATOM 8918 C CZ3 . TRP B 1 217 ? 54.861 47.080 57.904 1.00 41.94 ? 295 TRP B CZ3 1 ATOM 8919 C CH2 . TRP B 1 217 ? 56.216 47.445 57.888 1.00 43.03 ? 295 TRP B CH2 1 ATOM 8920 H H . TRP B 1 217 ? 49.681 51.030 56.407 1.00 42.31 ? 295 TRP B H 1 ATOM 8921 H HA . TRP B 1 217 ? 51.625 52.725 57.271 1.00 33.23 ? 295 TRP B HA 1 ATOM 8922 H HB2 . TRP B 1 217 ? 51.670 50.698 58.342 1.00 35.36 ? 295 TRP B HB2 1 ATOM 8923 H HB3 . TRP B 1 217 ? 51.647 49.916 56.968 1.00 35.36 ? 295 TRP B HB3 1 ATOM 8924 H HD1 . TRP B 1 217 ? 54.211 52.490 57.264 1.00 38.92 ? 295 TRP B HD1 1 ATOM 8925 H HE1 . TRP B 1 217 ? 56.416 51.522 57.424 1.00 41.65 ? 295 TRP B HE1 1 ATOM 8926 H HE3 . TRP B 1 217 ? 52.966 47.783 57.778 1.00 36.08 ? 295 TRP B HE3 1 ATOM 8927 H HZ2 . TRP B 1 217 ? 57.502 48.992 57.738 1.00 40.71 ? 295 TRP B HZ2 1 ATOM 8928 H HZ3 . TRP B 1 217 ? 54.630 46.184 57.999 1.00 50.30 ? 295 TRP B HZ3 1 ATOM 8929 H HH2 . TRP B 1 217 ? 56.866 46.786 57.979 1.00 51.61 ? 295 TRP B HH2 1 ATOM 8930 N N . ASN B 1 218 ? 51.922 51.100 54.501 1.00 34.13 ? 296 ASN B N 1 ATOM 8931 C CA . ASN B 1 218 ? 52.703 51.072 53.273 1.00 28.90 ? 296 ASN B CA 1 ATOM 8932 C C . ASN B 1 218 ? 52.004 50.481 52.057 1.00 34.02 ? 296 ASN B C 1 ATOM 8933 O O . ASN B 1 218 ? 52.648 49.861 51.215 1.00 29.49 ? 296 ASN B O 1 ATOM 8934 C CB . ASN B 1 218 ? 54.005 50.293 53.519 1.00 28.63 ? 296 ASN B CB 1 ATOM 8935 C CG . ASN B 1 218 ? 53.754 48.882 54.054 1.00 41.46 ? 296 ASN B CG 1 ATOM 8936 O OD1 . ASN B 1 218 ? 52.607 48.441 54.160 1.00 31.16 ? 296 ASN B OD1 1 ATOM 8937 N ND2 . ASN B 1 218 ? 54.833 48.161 54.376 1.00 30.11 ? 296 ASN B ND2 1 ATOM 8938 H H . ASN B 1 218 ? 51.422 50.409 54.618 1.00 40.93 ? 296 ASN B H 1 ATOM 8939 H HA . ASN B 1 218 ? 52.951 51.993 53.046 1.00 34.66 ? 296 ASN B HA 1 ATOM 8940 H HB2 . ASN B 1 218 ? 54.490 50.215 52.683 1.00 34.33 ? 296 ASN B HB2 1 ATOM 8941 H HB3 . ASN B 1 218 ? 54.541 50.770 54.171 1.00 34.33 ? 296 ASN B HB3 1 ATOM 8942 H HD21 . ASN B 1 218 ? 55.619 48.496 54.279 1.00 36.10 ? 296 ASN B HD21 1 ATOM 8943 H HD22 . ASN B 1 218 ? 54.741 47.362 54.681 1.00 36.10 ? 296 ASN B HD22 1 ATOM 8944 N N . ASP B 1 219 ? 50.702 50.684 51.927 1.00 27.86 ? 297 ASP B N 1 ATOM 8945 C CA . ASP B 1 219 ? 49.997 50.134 50.767 1.00 26.09 ? 297 ASP B CA 1 ATOM 8946 C C . ASP B 1 219 ? 48.754 50.946 50.448 1.00 31.54 ? 297 ASP B C 1 ATOM 8947 O O . ASP B 1 219 ? 48.006 51.357 51.342 1.00 26.52 ? 297 ASP B O 1 ATOM 8948 C CB . ASP B 1 219 ? 49.618 48.657 51.019 1.00 28.81 ? 297 ASP B CB 1 ATOM 8949 C CG . ASP B 1 219 ? 49.437 47.851 49.730 1.00 31.87 ? 297 ASP B CG 1 ATOM 8950 O OD1 . ASP B 1 219 ? 49.378 48.452 48.632 1.00 30.17 ? 297 ASP B OD1 1 ATOM 8951 O OD2 . ASP B 1 219 ? 49.344 46.601 49.819 1.00 30.21 ? 297 ASP B OD2 1 ATOM 8952 H H . ASP B 1 219 ? 50.210 51.124 52.477 1.00 33.41 ? 297 ASP B H 1 ATOM 8953 H HA . ASP B 1 219 ? 50.590 50.166 49.987 1.00 31.28 ? 297 ASP B HA 1 ATOM 8954 H HB2 . ASP B 1 219 ? 50.321 48.236 51.538 1.00 34.55 ? 297 ASP B HB2 1 ATOM 8955 H HB3 . ASP B 1 219 ? 48.782 48.626 51.510 1.00 34.55 ? 297 ASP B HB3 1 ATOM 8956 N N . ALA B 1 220 ? 48.552 51.168 49.156 1.00 25.40 ? 298 ALA B N 1 ATOM 8957 C CA . ALA B 1 220 ? 47.380 51.839 48.643 1.00 28.06 ? 298 ALA B CA 1 ATOM 8958 C C . ALA B 1 220 ? 46.450 50.800 48.024 1.00 21.12 ? 298 ALA B C 1 ATOM 8959 O O . ALA B 1 220 ? 45.293 51.090 47.716 1.00 29.35 ? 298 ALA B O 1 ATOM 8960 C CB . ALA B 1 220 ? 47.783 52.895 47.602 1.00 30.76 ? 298 ALA B CB 1 ATOM 8961 H H . ALA B 1 220 ? 49.103 50.929 48.540 1.00 30.46 ? 298 ALA B H 1 ATOM 8962 H HA . ALA B 1 220 ? 46.908 52.286 49.376 1.00 33.65 ? 298 ALA B HA 1 ATOM 8963 H HB1 . ALA B 1 220 ? 46.992 53.328 47.274 1.00 36.89 ? 298 ALA B HB1 1 ATOM 8964 H HB2 . ALA B 1 220 ? 48.361 53.539 48.018 1.00 36.89 ? 298 ALA B HB2 1 ATOM 8965 H HB3 . ALA B 1 220 ? 48.243 52.461 46.879 1.00 36.89 ? 298 ALA B HB3 1 ATOM 8966 N N . LYS B 1 221 ? 46.965 49.597 47.807 1.00 29.09 ? 299 LYS B N 1 ATOM 8967 C CA . LYS B 1 221 ? 46.086 48.472 47.533 1.00 31.45 ? 299 LYS B CA 1 ATOM 8968 C C . LYS B 1 221 ? 45.573 48.034 48.886 1.00 26.97 ? 299 LYS B C 1 ATOM 8969 O O . LYS B 1 221 ? 46.156 48.389 49.916 1.00 26.65 ? 299 LYS B O 1 ATOM 8970 C CB . LYS B 1 221 ? 46.813 47.316 46.859 1.00 23.54 ? 299 LYS B CB 1 ATOM 8971 C CG . LYS B 1 221 ? 47.127 47.535 45.399 1.00 27.36 ? 299 LYS B CG 1 ATOM 8972 C CD . LYS B 1 221 ? 47.788 46.314 44.801 1.00 36.19 ? 299 LYS B CD 1 ATOM 8973 C CE . LYS B 1 221 ? 48.036 46.496 43.318 1.00 34.03 ? 299 LYS B CE 1 ATOM 8974 N NZ . LYS B 1 221 ? 48.784 45.342 42.736 1.00 31.62 ? 299 LYS B NZ 1 ATOM 8975 H H . LYS B 1 221 ? 47.804 49.408 47.814 1.00 34.89 ? 299 LYS B H 1 ATOM 8976 H HA . LYS B 1 221 ? 45.333 48.755 46.974 1.00 37.72 ? 299 LYS B HA 1 ATOM 8977 H HB2 . LYS B 1 221 ? 47.653 47.167 47.321 1.00 28.22 ? 299 LYS B HB2 1 ATOM 8978 H HB3 . LYS B 1 221 ? 46.260 46.522 46.924 1.00 28.22 ? 299 LYS B HB3 1 ATOM 8979 H HG2 . LYS B 1 221 ? 46.304 47.706 44.914 1.00 32.81 ? 299 LYS B HG2 1 ATOM 8980 H HG3 . LYS B 1 221 ? 47.734 48.286 45.309 1.00 32.81 ? 299 LYS B HG3 1 ATOM 8981 H HD2 . LYS B 1 221 ? 48.642 46.165 45.236 1.00 43.40 ? 299 LYS B HD2 1 ATOM 8982 H HD3 . LYS B 1 221 ? 47.210 45.544 44.921 1.00 43.40 ? 299 LYS B HD3 1 ATOM 8983 H HE2 . LYS B 1 221 ? 47.185 46.568 42.858 1.00 40.81 ? 299 LYS B HE2 1 ATOM 8984 H HE3 . LYS B 1 221 ? 48.561 47.299 43.178 1.00 40.81 ? 299 LYS B HE3 1 ATOM 8985 H HZ1 . LYS B 1 221 ? 48.917 45.473 41.866 1.00 37.91 ? 299 LYS B HZ1 1 ATOM 8986 H HZ2 . LYS B 1 221 ? 49.573 45.257 43.140 1.00 37.91 ? 299 LYS B HZ2 1 ATOM 8987 H HZ3 . LYS B 1 221 ? 48.320 44.591 42.848 1.00 37.91 ? 299 LYS B HZ3 1 ATOM 8988 N N . ARG B 1 222 ? 44.481 47.279 48.880 1.00 28.20 ? 300 ARG B N 1 ATOM 8989 C CA . ARG B 1 222 ? 43.891 46.767 50.115 1.00 22.86 ? 300 ARG B CA 1 ATOM 8990 C C . ARG B 1 222 ? 44.217 45.298 50.287 1.00 20.27 ? 300 ARG B C 1 ATOM 8991 O O . ARG B 1 222 ? 43.904 44.497 49.428 1.00 28.20 ? 300 ARG B O 1 ATOM 8992 C CB . ARG B 1 222 ? 42.380 46.948 50.084 1.00 20.58 ? 300 ARG B CB 1 ATOM 8993 C CG . ARG B 1 222 ? 41.939 48.405 50.066 1.00 19.84 ? 300 ARG B CG 1 ATOM 8994 C CD . ARG B 1 222 ? 40.418 48.519 50.103 1.00 23.13 ? 300 ARG B CD 1 ATOM 8995 N NE . ARG B 1 222 ? 39.955 49.899 50.207 1.00 25.33 ? 300 ARG B NE 1 ATOM 8996 C CZ . ARG B 1 222 ? 40.034 50.643 51.304 1.00 24.37 ? 300 ARG B CZ 1 ATOM 8997 N NH1 . ARG B 1 222 ? 40.552 50.151 52.414 1.00 23.61 ? 300 ARG B NH1 1 ATOM 8998 N NH2 . ARG B 1 222 ? 39.583 51.893 51.289 1.00 23.21 ? 300 ARG B NH2 1 ATOM 8999 H H . ARG B 1 222 ? 44.058 47.047 48.168 1.00 33.82 ? 300 ARG B H 1 ATOM 9000 H HA . ARG B 1 222 ? 44.251 47.260 50.882 1.00 27.41 ? 300 ARG B HA 1 ATOM 9001 H HB2 . ARG B 1 222 ? 42.030 46.522 49.286 1.00 24.67 ? 300 ARG B HB2 1 ATOM 9002 H HB3 . ARG B 1 222 ? 41.999 46.533 50.873 1.00 24.67 ? 300 ARG B HB3 1 ATOM 9003 H HG2 . ARG B 1 222 ? 42.299 48.860 50.844 1.00 23.78 ? 300 ARG B HG2 1 ATOM 9004 H HG3 . ARG B 1 222 ? 42.257 48.827 49.252 1.00 23.78 ? 300 ARG B HG3 1 ATOM 9005 H HD2 . ARG B 1 222 ? 40.053 48.142 49.288 1.00 27.72 ? 300 ARG B HD2 1 ATOM 9006 H HD3 . ARG B 1 222 ? 40.084 48.033 50.873 1.00 27.72 ? 300 ARG B HD3 1 ATOM 9007 H HE . ARG B 1 222 ? 39.606 50.256 49.507 1.00 30.37 ? 300 ARG B HE 1 ATOM 9008 H HH11 . ARG B 1 222 ? 40.846 49.343 52.429 1.00 28.31 ? 300 ARG B HH11 1 ATOM 9009 H HH12 . ARG B 1 222 ? 40.599 50.639 53.120 1.00 28.31 ? 300 ARG B HH12 1 ATOM 9010 H HH21 . ARG B 1 222 ? 39.243 52.219 50.570 1.00 27.83 ? 300 ARG B HH21 1 ATOM 9011 H HH22 . ARG B 1 222 ? 39.631 52.377 51.999 1.00 27.83 ? 300 ARG B HH22 1 ATOM 9012 N N . PRO B 1 223 ? 44.859 44.942 51.401 1.00 24.95 ? 301 PRO B N 1 ATOM 9013 C CA . PRO B 1 223 ? 45.101 43.521 51.658 1.00 19.26 ? 301 PRO B CA 1 ATOM 9014 C C . PRO B 1 223 ? 43.790 42.758 51.912 1.00 25.48 ? 301 PRO B C 1 ATOM 9015 O O . PRO B 1 223 ? 42.833 43.346 52.401 1.00 24.88 ? 301 PRO B O 1 ATOM 9016 C CB . PRO B 1 223 ? 46.005 43.536 52.897 1.00 23.68 ? 301 PRO B CB 1 ATOM 9017 C CG . PRO B 1 223 ? 45.670 44.796 53.602 1.00 27.02 ? 301 PRO B CG 1 ATOM 9018 C CD . PRO B 1 223 ? 45.259 45.794 52.533 1.00 26.35 ? 301 PRO B CD 1 ATOM 9019 H HA . PRO B 1 223 ? 45.580 43.112 50.907 1.00 23.08 ? 301 PRO B HA 1 ATOM 9020 H HB2 . PRO B 1 223 ? 45.808 42.768 53.455 1.00 28.39 ? 301 PRO B HB2 1 ATOM 9021 H HB3 . PRO B 1 223 ? 46.935 43.533 52.623 1.00 28.39 ? 301 PRO B HB3 1 ATOM 9022 H HG2 . PRO B 1 223 ? 44.937 44.637 54.217 1.00 32.40 ? 301 PRO B HG2 1 ATOM 9023 H HG3 . PRO B 1 223 ? 46.451 45.115 54.081 1.00 32.40 ? 301 PRO B HG3 1 ATOM 9024 H HD2 . PRO B 1 223 ? 44.507 46.326 52.839 1.00 31.60 ? 301 PRO B HD2 1 ATOM 9025 H HD3 . PRO B 1 223 ? 46.012 46.353 52.286 1.00 31.60 ? 301 PRO B HD3 1 ATOM 9026 N N . LEU B 1 224 ? 43.759 41.484 51.529 1.00 23.85 ? 302 LEU B N 1 ATOM 9027 C CA . LEU B 1 224 ? 42.576 40.638 51.648 1.00 25.23 ? 302 LEU B CA 1 ATOM 9028 C C . LEU B 1 224 ? 42.897 39.485 52.562 1.00 32.82 ? 302 LEU B C 1 ATOM 9029 O O . LEU B 1 224 ? 44.009 38.964 52.546 1.00 30.76 ? 302 LEU B O 1 ATOM 9030 C CB . LEU B 1 224 ? 42.166 40.097 50.282 1.00 20.99 ? 302 LEU B CB 1 ATOM 9031 C CG . LEU B 1 224 ? 41.880 41.229 49.292 1.00 38.94 ? 302 LEU B CG 1 ATOM 9032 C CD1 . LEU B 1 224 ? 41.661 40.700 47.891 1.00 35.85 ? 302 LEU B CD1 1 ATOM 9033 C CD2 . LEU B 1 224 ? 40.674 42.024 49.767 1.00 36.30 ? 302 LEU B CD2 1 ATOM 9034 H H . LEU B 1 224 ? 44.433 41.075 51.186 1.00 28.59 ? 302 LEU B H 1 ATOM 9035 H HA . LEU B 1 224 ? 41.832 41.151 52.027 1.00 30.25 ? 302 LEU B HA 1 ATOM 9036 H HB2 . LEU B 1 224 ? 42.886 39.554 49.923 1.00 25.16 ? 302 LEU B HB2 1 ATOM 9037 H HB3 . LEU B 1 224 ? 41.360 39.565 50.376 1.00 25.16 ? 302 LEU B HB3 1 ATOM 9038 H HG . LEU B 1 224 ? 42.643 41.828 49.269 1.00 46.70 ? 302 LEU B HG 1 ATOM 9039 H HD11 . LEU B 1 224 ? 41.485 41.438 47.303 1.00 42.99 ? 302 LEU B HD11 1 ATOM 9040 H HD12 . LEU B 1 224 ? 42.450 40.234 47.606 1.00 42.99 ? 302 LEU B HD12 1 ATOM 9041 H HD13 . LEU B 1 224 ? 40.911 40.100 47.898 1.00 42.99 ? 302 LEU B HD13 1 ATOM 9042 H HD21 . LEU B 1 224 ? 40.501 42.732 49.142 1.00 43.53 ? 302 LEU B HD21 1 ATOM 9043 H HD22 . LEU B 1 224 ? 39.915 41.438 49.819 1.00 43.53 ? 302 LEU B HD22 1 ATOM 9044 H HD23 . LEU B 1 224 ? 40.865 42.391 50.634 1.00 43.53 ? 302 LEU B HD23 1 ATOM 9045 N N . LEU B 1 225 ? 41.916 39.100 53.369 1.00 25.89 ? 303 LEU B N 1 ATOM 9046 C CA . LEU B 1 225 ? 42.054 37.962 54.258 1.00 21.68 ? 303 LEU B CA 1 ATOM 9047 C C . LEU B 1 225 ? 40.959 36.964 53.931 1.00 28.58 ? 303 LEU B C 1 ATOM 9048 O O . LEU B 1 225 ? 39.813 37.346 53.672 1.00 26.02 ? 303 LEU B O 1 ATOM 9049 C CB . LEU B 1 225 ? 41.956 38.416 55.708 1.00 24.75 ? 303 LEU B CB 1 ATOM 9050 C CG . LEU B 1 225 ? 41.859 37.359 56.816 1.00 25.56 ? 303 LEU B CG 1 ATOM 9051 C CD1 . LEU B 1 225 ? 43.196 36.695 57.049 1.00 26.29 ? 303 LEU B CD1 1 ATOM 9052 C CD2 . LEU B 1 225 ? 41.367 38.028 58.090 1.00 26.66 ? 303 LEU B CD2 1 ATOM 9053 H H . LEU B 1 225 ? 41.151 39.489 53.418 1.00 31.04 ? 303 LEU B H 1 ATOM 9054 H HA . LEU B 1 225 ? 42.924 37.534 54.119 1.00 25.99 ? 303 LEU B HA 1 ATOM 9055 H HB2 . LEU B 1 225 ? 42.742 38.951 55.902 1.00 29.67 ? 303 LEU B HB2 1 ATOM 9056 H HB3 . LEU B 1 225 ? 41.169 38.976 55.788 1.00 29.67 ? 303 LEU B HB3 1 ATOM 9057 H HG . LEU B 1 225 ? 41.217 36.678 56.558 1.00 30.64 ? 303 LEU B HG 1 ATOM 9058 H HD11 . LEU B 1 225 ? 43.102 36.041 57.746 1.00 31.52 ? 303 LEU B HD11 1 ATOM 9059 H HD12 . LEU B 1 225 ? 43.480 36.270 56.237 1.00 31.52 ? 303 LEU B HD12 1 ATOM 9060 H HD13 . LEU B 1 225 ? 43.834 37.363 57.310 1.00 31.52 ? 303 LEU B HD13 1 ATOM 9061 H HD21 . LEU B 1 225 ? 41.305 37.369 58.784 1.00 31.96 ? 303 LEU B HD21 1 ATOM 9062 H HD22 . LEU B 1 225 ? 41.990 38.713 58.342 1.00 31.96 ? 303 LEU B HD22 1 ATOM 9063 H HD23 . LEU B 1 225 ? 40.504 38.414 57.926 1.00 31.96 ? 303 LEU B HD23 1 ATOM 9064 N N . ARG B 1 226 ? 41.329 35.689 53.913 1.00 27.08 ? 304 ARG B N 1 ATOM 9065 C CA . ARG B 1 226 ? 40.374 34.601 53.719 1.00 28.13 ? 304 ARG B CA 1 ATOM 9066 C C . ARG B 1 226 ? 40.635 33.575 54.808 1.00 24.36 ? 304 ARG B C 1 ATOM 9067 O O . ARG B 1 226 ? 41.784 33.212 55.050 1.00 25.58 ? 304 ARG B O 1 ATOM 9068 C CB . ARG B 1 226 ? 40.556 33.949 52.351 1.00 30.11 ? 304 ARG B CB 1 ATOM 9069 C CG . ARG B 1 226 ? 40.567 34.936 51.157 1.00 30.63 ? 304 ARG B CG 1 ATOM 9070 C CD . ARG B 1 226 ? 41.252 34.283 49.954 1.00 36.73 ? 304 ARG B CD 1 ATOM 9071 N NE . ARG B 1 226 ? 41.072 35.046 48.728 1.00 33.18 ? 304 ARG B NE 1 ATOM 9072 C CZ . ARG B 1 226 ? 41.771 34.863 47.609 1.00 36.61 ? 304 ARG B CZ 1 ATOM 9073 N NH1 . ARG B 1 226 ? 42.717 33.933 47.543 1.00 34.65 ? 304 ARG B NH1 1 ATOM 9074 N NH2 . ARG B 1 226 ? 41.522 35.618 46.547 1.00 33.23 ? 304 ARG B NH2 1 ATOM 9075 H H . ARG B 1 226 ? 42.141 35.422 54.011 1.00 32.47 ? 304 ARG B H 1 ATOM 9076 H HA . ARG B 1 226 ? 39.456 34.935 53.801 1.00 33.73 ? 304 ARG B HA 1 ATOM 9077 H HB2 . ARG B 1 226 ? 41.400 33.473 52.346 1.00 36.11 ? 304 ARG B HB2 1 ATOM 9078 H HB3 . ARG B 1 226 ? 39.828 33.324 52.208 1.00 36.11 ? 304 ARG B HB3 1 ATOM 9079 H HG2 . ARG B 1 226 ? 39.656 35.160 50.910 1.00 36.73 ? 304 ARG B HG2 1 ATOM 9080 H HG3 . ARG B 1 226 ? 41.061 35.735 51.399 1.00 36.73 ? 304 ARG B HG3 1 ATOM 9081 H HD2 . ARG B 1 226 ? 42.204 34.217 50.130 1.00 44.05 ? 304 ARG B HD2 1 ATOM 9082 H HD3 . ARG B 1 226 ? 40.876 33.400 49.817 1.00 44.05 ? 304 ARG B HD3 1 ATOM 9083 H HE . ARG B 1 226 ? 40.470 35.659 48.725 1.00 39.78 ? 304 ARG B HE 1 ATOM 9084 H HH11 . ARG B 1 226 ? 42.884 33.440 48.227 1.00 41.55 ? 304 ARG B HH11 1 ATOM 9085 H HH12 . ARG B 1 226 ? 43.162 33.824 46.815 1.00 41.55 ? 304 ARG B HH12 1 ATOM 9086 H HH21 . ARG B 1 226 ? 40.911 36.223 46.583 1.00 39.85 ? 304 ARG B HH21 1 ATOM 9087 H HH22 . ARG B 1 226 ? 41.971 35.504 45.822 1.00 39.85 ? 304 ARG B HH22 1 ATOM 9088 N N . PHE B 1 227 ? 39.582 33.131 55.489 1.00 26.16 ? 305 PHE B N 1 ATOM 9089 C CA . PHE B 1 227 ? 39.746 32.115 56.523 1.00 28.82 ? 305 PHE B CA 1 ATOM 9090 C C . PHE B 1 227 ? 38.512 31.226 56.723 1.00 27.23 ? 305 PHE B C 1 ATOM 9091 O O . PHE B 1 227 ? 37.411 31.575 56.321 1.00 30.35 ? 305 PHE B O 1 ATOM 9092 C CB . PHE B 1 227 ? 40.260 32.731 57.844 1.00 27.13 ? 305 PHE B CB 1 ATOM 9093 C CG . PHE B 1 227 ? 39.272 33.624 58.579 1.00 27.57 ? 305 PHE B CG 1 ATOM 9094 C CD1 . PHE B 1 227 ? 39.179 34.977 58.287 1.00 30.45 ? 305 PHE B CD1 1 ATOM 9095 C CD2 . PHE B 1 227 ? 38.494 33.115 59.621 1.00 28.09 ? 305 PHE B CD2 1 ATOM 9096 C CE1 . PHE B 1 227 ? 38.300 35.807 58.991 1.00 25.86 ? 305 PHE B CE1 1 ATOM 9097 C CE2 . PHE B 1 227 ? 37.617 33.922 60.323 1.00 24.17 ? 305 PHE B CE2 1 ATOM 9098 C CZ . PHE B 1 227 ? 37.517 35.281 60.013 1.00 30.16 ? 305 PHE B CZ 1 ATOM 9099 H H . PHE B 1 227 ? 38.773 33.398 55.374 1.00 31.37 ? 305 PHE B H 1 ATOM 9100 H HA . PHE B 1 227 ? 40.457 31.514 56.216 1.00 34.56 ? 305 PHE B HA 1 ATOM 9101 H HB2 . PHE B 1 227 ? 40.503 32.009 58.445 1.00 32.53 ? 305 PHE B HB2 1 ATOM 9102 H HB3 . PHE B 1 227 ? 41.045 33.266 57.647 1.00 32.53 ? 305 PHE B HB3 1 ATOM 9103 H HD1 . PHE B 1 227 ? 39.701 35.336 57.606 1.00 36.51 ? 305 PHE B HD1 1 ATOM 9104 H HD2 . PHE B 1 227 ? 38.555 32.213 59.836 1.00 33.68 ? 305 PHE B HD2 1 ATOM 9105 H HE1 . PHE B 1 227 ? 38.237 36.710 58.774 1.00 31.01 ? 305 PHE B HE1 1 ATOM 9106 H HE2 . PHE B 1 227 ? 37.097 33.561 61.005 1.00 28.98 ? 305 PHE B HE2 1 ATOM 9107 H HZ . PHE B 1 227 ? 36.926 35.827 60.479 1.00 36.17 ? 305 PHE B HZ 1 ATOM 9108 N N . THR B 1 228 ? 38.753 30.050 57.304 1.00 28.50 ? 306 THR B N 1 ATOM 9109 C CA . THR B 1 228 ? 37.741 29.028 57.544 1.00 34.68 ? 306 THR B CA 1 ATOM 9110 C C . THR B 1 228 ? 37.291 29.091 58.991 1.00 26.75 ? 306 THR B C 1 ATOM 9111 O O . THR B 1 228 ? 37.917 29.754 59.809 1.00 25.18 ? 306 THR B O 1 ATOM 9112 C CB . THR B 1 228 ? 38.329 27.613 57.335 1.00 24.86 ? 306 THR B CB 1 ATOM 9113 O OG1 . THR B 1 228 ? 39.384 27.395 58.286 1.00 27.00 ? 306 THR B OG1 1 ATOM 9114 C CG2 . THR B 1 228 ? 38.892 27.459 55.928 1.00 28.80 ? 306 THR B CG2 1 ATOM 9115 H H . THR B 1 228 ? 39.533 29.815 57.579 1.00 34.18 ? 306 THR B H 1 ATOM 9116 H HA . THR B 1 228 ? 36.971 29.156 56.953 1.00 41.60 ? 306 THR B HA 1 ATOM 9117 H HB . THR B 1 228 ? 37.633 26.950 57.463 1.00 29.81 ? 306 THR B HB 1 ATOM 9118 H HG1 . THR B 1 228 ? 39.703 26.646 58.183 1.00 32.37 ? 306 THR B HG1 1 ATOM 9119 H HG21 . THR B 1 228 ? 39.252 26.577 55.815 1.00 34.53 ? 306 THR B HG21 1 ATOM 9120 H HG22 . THR B 1 228 ? 38.198 27.599 55.280 1.00 34.53 ? 306 THR B HG22 1 ATOM 9121 H HG23 . THR B 1 228 ? 39.590 28.102 55.782 1.00 34.53 ? 306 THR B HG23 1 ATOM 9122 N N . LYS B 1 229 ? 36.205 28.390 59.306 1.00 33.66 ? 307 LYS B N 1 ATOM 9123 C CA . LYS B 1 229 ? 35.735 28.291 60.681 1.00 36.67 ? 307 LYS B CA 1 ATOM 9124 C C . LYS B 1 229 ? 36.832 27.773 61.603 1.00 29.93 ? 307 LYS B C 1 ATOM 9125 O O . LYS B 1 229 ? 36.813 28.037 62.799 1.00 30.65 ? 307 LYS B O 1 ATOM 9126 C CB . LYS B 1 229 ? 34.543 27.338 60.776 1.00 38.09 ? 307 LYS B CB 1 ATOM 9127 C CG . LYS B 1 229 ? 33.217 27.951 60.433 1.00 46.47 ? 307 LYS B CG 1 ATOM 9128 C CD . LYS B 1 229 ? 32.081 27.033 60.852 1.00 58.05 ? 307 LYS B CD 1 ATOM 9129 C CE . LYS B 1 229 ? 32.033 26.859 62.367 1.00 62.12 ? 307 LYS B CE 1 ATOM 9130 N NZ . LYS B 1 229 ? 30.706 27.210 62.932 1.00 60.87 ? 307 LYS B NZ 1 ATOM 9131 H H . LYS B 1 229 ? 35.722 27.962 58.737 1.00 40.37 ? 307 LYS B H 1 ATOM 9132 H HA . LYS B 1 229 ? 35.453 29.175 60.997 1.00 43.98 ? 307 LYS B HA 1 ATOM 9133 H HB2 . LYS B 1 229 ? 34.690 26.597 60.167 1.00 45.69 ? 307 LYS B HB2 1 ATOM 9134 H HB3 . LYS B 1 229 ? 34.486 27.005 61.686 1.00 45.69 ? 307 LYS B HB3 1 ATOM 9135 H HG2 . LYS B 1 229 ? 33.119 28.794 60.903 1.00 55.73 ? 307 LYS B HG2 1 ATOM 9136 H HG3 . LYS B 1 229 ? 33.162 28.089 59.475 1.00 55.73 ? 307 LYS B HG3 1 ATOM 9137 H HD2 . LYS B 1 229 ? 31.238 27.415 60.563 1.00 69.63 ? 307 LYS B HD2 1 ATOM 9138 H HD3 . LYS B 1 229 ? 32.210 26.160 60.449 1.00 69.63 ? 307 LYS B HD3 1 ATOM 9139 H HE2 . LYS B 1 229 ? 32.217 25.932 62.585 1.00 74.52 ? 307 LYS B HE2 1 ATOM 9140 H HE3 . LYS B 1 229 ? 32.697 27.436 62.774 1.00 74.52 ? 307 LYS B HE3 1 ATOM 9141 H HZ1 . LYS B 1 229 ? 30.713 27.098 63.815 1.00 73.02 ? 307 LYS B HZ1 1 ATOM 9142 H HZ2 . LYS B 1 229 ? 30.514 28.060 62.750 1.00 73.02 ? 307 LYS B HZ2 1 ATOM 9143 H HZ3 . LYS B 1 229 ? 30.077 26.690 62.578 1.00 73.02 ? 307 LYS B HZ3 1 ATOM 9144 N N . GLU B 1 230 ? 37.764 27.000 61.053 1.00 27.32 ? 309 GLU B N 1 ATOM 9145 C CA . GLU B 1 230 ? 38.837 26.409 61.856 1.00 30.09 ? 309 GLU B CA 1 ATOM 9146 C C . GLU B 1 230 ? 40.027 27.341 61.988 1.00 33.18 ? 309 GLU B C 1 ATOM 9147 O O . GLU B 1 230 ? 41.068 26.973 62.549 1.00 28.21 ? 309 GLU B O 1 ATOM 9148 C CB . GLU B 1 230 ? 39.294 25.071 61.254 1.00 42.44 ? 309 GLU B CB 1 ATOM 9149 C CG . GLU B 1 230 ? 38.255 23.942 61.355 1.00 50.55 ? 309 GLU B CG 1 ATOM 9150 C CD . GLU B 1 230 ? 37.039 24.141 60.450 1.00 61.28 ? 309 GLU B CD 1 ATOM 9151 O OE1 . GLU B 1 230 ? 37.207 24.534 59.270 1.00 54.91 ? 309 GLU B OE1 1 ATOM 9152 O OE2 . GLU B 1 230 ? 35.908 23.893 60.921 1.00 69.89 ? 309 GLU B OE2 1 ATOM 9153 H H . GLU B 1 230 ? 37.800 26.800 60.217 1.00 32.76 ? 309 GLU B H 1 ATOM 9154 H HA . GLU B 1 230 ? 38.494 26.231 62.757 1.00 36.08 ? 309 GLU B HA 1 ATOM 9155 H HB2 . GLU B 1 230 ? 39.494 25.205 60.315 1.00 50.90 ? 309 GLU B HB2 1 ATOM 9156 H HB3 . GLU B 1 230 ? 40.093 24.778 61.720 1.00 50.90 ? 309 GLU B HB3 1 ATOM 9157 H HG2 . GLU B 1 230 ? 38.677 23.105 61.105 1.00 60.64 ? 309 GLU B HG2 1 ATOM 9158 H HG3 . GLU B 1 230 ? 37.937 23.890 62.270 1.00 60.64 ? 309 GLU B HG3 1 ATOM 9159 N N . LEU B 1 231 ? 39.869 28.547 61.456 1.00 29.31 ? 310 LEU B N 1 ATOM 9160 C CA . LEU B 1 231 ? 40.875 29.591 61.557 1.00 25.30 ? 310 LEU B CA 1 ATOM 9161 C C . LEU B 1 231 ? 42.142 29.273 60.797 1.00 27.29 ? 310 LEU B C 1 ATOM 9162 O O . LEU B 1 231 ? 43.208 29.745 61.153 1.00 30.42 ? 310 LEU B O 1 ATOM 9163 C CB . LEU B 1 231 ? 41.220 29.909 63.007 1.00 24.95 ? 310 LEU B CB 1 ATOM 9164 C CG . LEU B 1 231 ? 40.066 30.376 63.879 1.00 30.82 ? 310 LEU B CG 1 ATOM 9165 C CD1 . LEU B 1 231 ? 40.621 30.901 65.209 1.00 34.77 ? 310 LEU B CD1 1 ATOM 9166 C CD2 . LEU B 1 231 ? 39.249 31.438 63.157 1.00 34.36 ? 310 LEU B CD2 1 ATOM 9167 H H . LEU B 1 231 ? 39.167 28.789 61.021 1.00 35.14 ? 310 LEU B H 1 ATOM 9168 H HA . LEU B 1 231 ? 40.503 30.408 61.165 1.00 30.33 ? 310 LEU B HA 1 ATOM 9169 H HB2 . LEU B 1 231 ? 41.586 29.108 63.416 1.00 29.92 ? 310 LEU B HB2 1 ATOM 9170 H HB3 . LEU B 1 231 ? 41.891 30.609 63.015 1.00 29.92 ? 310 LEU B HB3 1 ATOM 9171 H HG . LEU B 1 231 ? 39.484 29.624 64.070 1.00 36.95 ? 310 LEU B HG 1 ATOM 9172 H HD11 . LEU B 1 231 ? 39.891 31.196 65.758 1.00 41.70 ? 310 LEU B HD11 1 ATOM 9173 H HD12 . LEU B 1 231 ? 41.098 30.194 65.649 1.00 41.70 ? 310 LEU B HD12 1 ATOM 9174 H HD13 . LEU B 1 231 ? 41.214 31.635 65.031 1.00 41.70 ? 310 LEU B HD13 1 ATOM 9175 H HD21 . LEU B 1 231 ? 38.528 31.718 63.725 1.00 41.21 ? 310 LEU B HD21 1 ATOM 9176 H HD22 . LEU B 1 231 ? 39.818 32.186 62.956 1.00 41.21 ? 310 LEU B HD22 1 ATOM 9177 H HD23 . LEU B 1 231 ? 38.901 31.065 62.344 1.00 41.21 ? 310 LEU B HD23 1 ATOM 9178 N N . ASN B 1 232 ? 42.031 28.469 59.750 1.00 30.65 ? 311 ASN B N 1 ATOM 9179 C CA . ASN B 1 232 ? 43.094 28.421 58.766 1.00 30.10 ? 311 ASN B CA 1 ATOM 9180 C C . ASN B 1 232 ? 42.861 29.578 57.803 1.00 28.88 ? 311 ASN B C 1 ATOM 9181 O O . ASN B 1 232 ? 41.717 29.853 57.413 1.00 25.50 ? 311 ASN B O 1 ATOM 9182 C CB . ASN B 1 232 ? 43.115 27.069 58.063 1.00 30.50 ? 311 ASN B CB 1 ATOM 9183 C CG . ASN B 1 232 ? 43.577 25.965 58.980 1.00 39.78 ? 311 ASN B CG 1 ATOM 9184 O OD1 . ASN B 1 232 ? 42.824 25.052 59.287 1.00 38.81 ? 311 ASN B OD1 1 ATOM 9185 N ND2 . ASN B 1 232 ? 44.817 26.069 59.461 1.00 46.85 ? 311 ASN B ND2 1 ATOM 9186 H H . ASN B 1 232 ? 41.363 27.951 59.590 1.00 36.75 ? 311 ASN B H 1 ATOM 9187 H HA . ASN B 1 232 ? 43.958 28.555 59.210 1.00 36.09 ? 311 ASN B HA 1 ATOM 9188 H HB2 . ASN B 1 232 ? 42.219 26.855 57.758 1.00 36.58 ? 311 ASN B HB2 1 ATOM 9189 H HB3 . ASN B 1 232 ? 43.723 27.111 57.308 1.00 36.58 ? 311 ASN B HB3 1 ATOM 9190 H HD21 . ASN B 1 232 ? 45.307 26.741 59.244 1.00 56.20 ? 311 ASN B HD21 1 ATOM 9191 H HD22 . ASN B 1 232 ? 45.125 25.464 59.988 1.00 56.20 ? 311 ASN B HD22 1 ATOM 9192 N N . TYR B 1 233 ? 43.923 30.296 57.462 1.00 27.10 ? 312 TYR B N 1 ATOM 9193 C CA . TYR B 1 233 ? 43.748 31.567 56.774 1.00 29.67 ? 312 TYR B CA 1 ATOM 9194 C C . TYR B 1 233 ? 44.827 31.813 55.739 1.00 31.77 ? 312 TYR B C 1 ATOM 9195 O O . TYR B 1 233 ? 45.903 31.211 55.790 1.00 25.25 ? 312 TYR B O 1 ATOM 9196 C CB . TYR B 1 233 ? 43.788 32.704 57.786 1.00 30.09 ? 312 TYR B CB 1 ATOM 9197 C CG . TYR B 1 233 ? 45.188 33.015 58.260 1.00 25.27 ? 312 TYR B CG 1 ATOM 9198 C CD1 . TYR B 1 233 ? 45.759 32.312 59.313 1.00 28.52 ? 312 TYR B CD1 1 ATOM 9199 C CD2 . TYR B 1 233 ? 45.942 34.011 57.647 1.00 25.30 ? 312 TYR B CD2 1 ATOM 9200 C CE1 . TYR B 1 233 ? 47.050 32.587 59.753 1.00 27.95 ? 312 TYR B CE1 1 ATOM 9201 C CE2 . TYR B 1 233 ? 47.240 34.299 58.078 1.00 32.19 ? 312 TYR B CE2 1 ATOM 9202 C CZ . TYR B 1 233 ? 47.782 33.582 59.129 1.00 27.86 ? 312 TYR B CZ 1 ATOM 9203 O OH . TYR B 1 233 ? 49.049 33.860 59.569 1.00 36.73 ? 312 TYR B OH 1 ATOM 9204 H H . TYR B 1 233 ? 44.740 30.076 57.615 1.00 32.49 ? 312 TYR B H 1 ATOM 9205 H HA . TYR B 1 233 ? 42.876 31.580 56.325 1.00 35.58 ? 312 TYR B HA 1 ATOM 9206 H HB2 . TYR B 1 233 ? 43.426 33.505 57.375 1.00 36.09 ? 312 TYR B HB2 1 ATOM 9207 H HB3 . TYR B 1 233 ? 43.257 32.458 58.559 1.00 36.09 ? 312 TYR B HB3 1 ATOM 9208 H HD1 . TYR B 1 233 ? 45.269 31.642 59.732 1.00 34.20 ? 312 TYR B HD1 1 ATOM 9209 H HD2 . TYR B 1 233 ? 45.577 34.492 56.939 1.00 30.33 ? 312 TYR B HD2 1 ATOM 9210 H HE1 . TYR B 1 233 ? 47.416 32.108 60.461 1.00 33.52 ? 312 TYR B HE1 1 ATOM 9211 H HE2 . TYR B 1 233 ? 47.734 34.969 57.663 1.00 38.60 ? 312 TYR B HE2 1 ATOM 9212 H HH . TYR B 1 233 ? 49.522 33.193 59.500 1.00 44.05 ? 312 TYR B HH 1 ATOM 9213 N N . GLN B 1 234 ? 44.539 32.708 54.801 1.00 32.83 ? 313 GLN B N 1 ATOM 9214 C CA . GLN B 1 234 ? 45.577 33.211 53.908 1.00 33.29 ? 313 GLN B CA 1 ATOM 9215 C C . GLN B 1 234 ? 45.382 34.700 53.687 1.00 30.88 ? 313 GLN B C 1 ATOM 9216 O O . GLN B 1 234 ? 44.250 35.179 53.610 1.00 23.85 ? 313 GLN B O 1 ATOM 9217 C CB . GLN B 1 234 ? 45.594 32.456 52.573 1.00 33.18 ? 313 GLN B CB 1 ATOM 9218 C CG . GLN B 1 234 ? 44.383 32.658 51.683 1.00 50.49 ? 313 GLN B CG 1 ATOM 9219 C CD . GLN B 1 234 ? 44.627 32.259 50.212 1.00 57.95 ? 313 GLN B CD 1 ATOM 9220 O OE1 . GLN B 1 234 ? 43.712 31.790 49.528 1.00 46.33 ? 313 GLN B OE1 1 ATOM 9221 N NE2 . GLN B 1 234 ? 45.854 32.460 49.723 1.00 56.10 ? 313 GLN B NE2 1 ATOM 9222 H H . GLN B 1 234 ? 43.757 33.038 54.660 1.00 39.37 ? 313 GLN B H 1 ATOM 9223 H HA . GLN B 1 234 ? 46.449 33.083 54.335 1.00 39.92 ? 313 GLN B HA 1 ATOM 9224 H HB2 . GLN B 1 234 ? 46.373 32.742 52.071 1.00 39.79 ? 313 GLN B HB2 1 ATOM 9225 H HB3 . GLN B 1 234 ? 45.661 31.507 52.760 1.00 39.79 ? 313 GLN B HB3 1 ATOM 9226 H HG2 . GLN B 1 234 ? 43.652 32.117 52.020 1.00 60.56 ? 313 GLN B HG2 1 ATOM 9227 H HG3 . GLN B 1 234 ? 44.135 33.596 51.699 1.00 60.56 ? 313 GLN B HG3 1 ATOM 9228 H HE21 . GLN B 1 234 ? 46.466 32.798 50.223 1.00 67.29 ? 313 GLN B HE21 1 ATOM 9229 H HE22 . GLN B 1 234 ? 46.032 32.251 48.908 1.00 67.29 ? 313 GLN B HE22 1 ATOM 9230 N N . ILE B 1 235 ? 46.488 35.431 53.617 1.00 31.37 ? 314 ILE B N 1 ATOM 9231 C CA . ILE B 1 235 ? 46.435 36.857 53.333 1.00 24.28 ? 314 ILE B CA 1 ATOM 9232 C C . ILE B 1 235 ? 46.968 37.126 51.926 1.00 30.78 ? 314 ILE B C 1 ATOM 9233 O O . ILE B 1 235 ? 48.070 36.722 51.580 1.00 31.34 ? 314 ILE B O 1 ATOM 9234 C CB . ILE B 1 235 ? 47.219 37.671 54.371 1.00 30.40 ? 314 ILE B CB 1 ATOM 9235 C CG1 . ILE B 1 235 ? 46.533 37.562 55.728 1.00 32.30 ? 314 ILE B CG1 1 ATOM 9236 C CG2 . ILE B 1 235 ? 47.281 39.132 53.954 1.00 28.89 ? 314 ILE B CG2 1 ATOM 9237 C CD1 . ILE B 1 235 ? 47.172 38.398 56.806 1.00 36.45 ? 314 ILE B CD1 1 ATOM 9238 H H . ILE B 1 235 ? 47.283 35.124 53.730 1.00 37.62 ? 314 ILE B H 1 ATOM 9239 H HA . ILE B 1 235 ? 45.501 37.152 53.363 1.00 29.11 ? 314 ILE B HA 1 ATOM 9240 H HB . ILE B 1 235 ? 48.120 37.319 54.438 1.00 36.45 ? 314 ILE B HB 1 ATOM 9241 H HG12 . ILE B 1 235 ? 45.612 37.852 55.636 1.00 38.73 ? 314 ILE B HG12 1 ATOM 9242 H HG13 . ILE B 1 235 ? 46.559 36.637 56.017 1.00 38.73 ? 314 ILE B HG13 1 ATOM 9243 H HG21 . ILE B 1 235 ? 47.775 39.623 54.615 1.00 34.65 ? 314 ILE B HG21 1 ATOM 9244 H HG22 . ILE B 1 235 ? 47.720 39.195 53.103 1.00 34.65 ? 314 ILE B HG22 1 ATOM 9245 H HG23 . ILE B 1 235 ? 46.388 39.476 53.890 1.00 34.65 ? 314 ILE B HG23 1 ATOM 9246 H HD11 . ILE B 1 235 ? 46.686 38.276 57.625 1.00 43.71 ? 314 ILE B HD11 1 ATOM 9247 H HD12 . ILE B 1 235 ? 48.083 38.117 56.921 1.00 43.71 ? 314 ILE B HD12 1 ATOM 9248 H HD13 . ILE B 1 235 ? 47.145 39.321 56.543 1.00 43.71 ? 314 ILE B HD13 1 ATOM 9249 N N . VAL B 1 236 ? 46.178 37.835 51.133 1.00 32.40 ? 315 VAL B N 1 ATOM 9250 C CA . VAL B 1 236 ? 46.439 37.969 49.713 1.00 34.83 ? 315 VAL B CA 1 ATOM 9251 C C . VAL B 1 236 ? 46.526 39.444 49.300 1.00 33.25 ? 315 VAL B C 1 ATOM 9252 O O . VAL B 1 236 ? 45.979 40.316 49.962 1.00 31.51 ? 315 VAL B O 1 ATOM 9253 C CB . VAL B 1 236 ? 45.345 37.212 48.918 1.00 42.46 ? 315 VAL B CB 1 ATOM 9254 C CG1 . VAL B 1 236 ? 45.102 37.827 47.567 1.00 44.38 ? 315 VAL B CG1 1 ATOM 9255 C CG2 . VAL B 1 236 ? 45.728 35.742 48.786 1.00 52.21 ? 315 VAL B CG2 1 ATOM 9256 H H . VAL B 1 236 ? 45.475 38.252 51.399 1.00 38.85 ? 315 VAL B H 1 ATOM 9257 H HA . VAL B 1 236 ? 47.301 37.550 49.509 1.00 41.77 ? 315 VAL B HA 1 ATOM 9258 H HB . VAL B 1 236 ? 44.505 37.257 49.421 1.00 50.93 ? 315 VAL B HB 1 ATOM 9259 H HG11 . VAL B 1 236 ? 44.420 37.326 47.115 1.00 53.23 ? 315 VAL B HG11 1 ATOM 9260 H HG12 . VAL B 1 236 ? 44.819 38.736 47.685 1.00 53.23 ? 315 VAL B HG12 1 ATOM 9261 H HG13 . VAL B 1 236 ? 45.918 37.800 47.061 1.00 53.23 ? 315 VAL B HG13 1 ATOM 9262 H HG21 . VAL B 1 236 ? 45.044 35.284 48.292 1.00 62.62 ? 315 VAL B HG21 1 ATOM 9263 H HG22 . VAL B 1 236 ? 46.566 35.679 48.320 1.00 62.62 ? 315 VAL B HG22 1 ATOM 9264 H HG23 . VAL B 1 236 ? 45.811 35.361 49.663 1.00 62.62 ? 315 VAL B HG23 1 ATOM 9265 N N . GLU B 1 237 ? 47.222 39.713 48.202 1.00 26.85 ? 316 GLU B N 1 ATOM 9266 C CA . GLU B 1 237 ? 47.340 41.077 47.676 1.00 30.56 ? 316 GLU B CA 1 ATOM 9267 C C . GLU B 1 237 ? 46.634 41.155 46.328 1.00 24.42 ? 316 GLU B C 1 ATOM 9268 O O . GLU B 1 237 ? 46.748 40.237 45.519 1.00 30.49 ? 316 GLU B O 1 ATOM 9269 C CB . GLU B 1 237 ? 48.812 41.455 47.504 1.00 29.69 ? 316 GLU B CB 1 ATOM 9270 C CG . GLU B 1 237 ? 49.027 42.881 47.025 1.00 36.38 ? 316 GLU B CG 1 ATOM 9271 C CD . GLU B 1 237 ? 48.926 43.895 48.150 1.00 39.51 ? 316 GLU B CD 1 ATOM 9272 O OE1 . GLU B 1 237 ? 48.710 43.496 49.316 1.00 33.47 ? 316 GLU B OE1 1 ATOM 9273 O OE2 . GLU B 1 237 ? 49.081 45.093 47.868 1.00 31.50 ? 316 GLU B OE2 1 ATOM 9274 H H . GLU B 1 237 ? 47.640 39.123 47.738 1.00 32.19 ? 316 GLU B H 1 ATOM 9275 H HA . GLU B 1 237 ? 46.919 41.711 48.293 1.00 36.65 ? 316 GLU B HA 1 ATOM 9276 H HB2 . GLU B 1 237 ? 49.261 41.358 48.358 1.00 35.60 ? 316 GLU B HB2 1 ATOM 9277 H HB3 . GLU B 1 237 ? 49.213 40.860 46.852 1.00 35.60 ? 316 GLU B HB3 1 ATOM 9278 H HG2 . GLU B 1 237 ? 49.911 42.953 46.633 1.00 43.63 ? 316 GLU B HG2 1 ATOM 9279 H HG3 . GLU B 1 237 ? 48.351 43.098 46.364 1.00 43.63 ? 316 GLU B HG3 1 ATOM 9280 N N . PRO B 1 238 ? 45.867 42.232 46.087 1.00 25.55 ? 317 PRO B N 1 ATOM 9281 C CA . PRO B 1 238 ? 45.298 42.337 44.742 1.00 33.18 ? 317 PRO B CA 1 ATOM 9282 C C . PRO B 1 238 ? 46.401 42.357 43.678 1.00 32.39 ? 317 PRO B C 1 ATOM 9283 O O . PRO B 1 238 ? 47.462 42.943 43.898 1.00 29.84 ? 317 PRO B O 1 ATOM 9284 C CB . PRO B 1 238 ? 44.541 43.662 44.782 1.00 38.19 ? 317 PRO B CB 1 ATOM 9285 C CG . PRO B 1 238 ? 44.231 43.875 46.230 1.00 32.88 ? 317 PRO B CG 1 ATOM 9286 C CD . PRO B 1 238 ? 45.394 43.303 46.976 1.00 29.27 ? 317 PRO B CD 1 ATOM 9287 H HA . PRO B 1 238 ? 44.675 41.601 44.566 1.00 39.79 ? 317 PRO B HA 1 ATOM 9288 H HB2 . PRO B 1 238 ? 45.107 44.373 44.442 1.00 45.80 ? 317 PRO B HB2 1 ATOM 9289 H HB3 . PRO B 1 238 ? 43.726 43.590 44.261 1.00 45.80 ? 317 PRO B HB3 1 ATOM 9290 H HG2 . PRO B 1 238 ? 44.144 44.825 46.408 1.00 39.43 ? 317 PRO B HG2 1 ATOM 9291 H HG3 . PRO B 1 238 ? 43.413 43.408 46.460 1.00 39.43 ? 317 PRO B HG3 1 ATOM 9292 H HD2 . PRO B 1 238 ? 46.083 43.974 47.095 1.00 35.10 ? 317 PRO B HD2 1 ATOM 9293 H HD3 . PRO B 1 238 ? 45.103 42.935 47.825 1.00 35.10 ? 317 PRO B HD3 1 ATOM 9294 N N . CYS B 1 239 ? 46.149 41.716 42.542 1.00 36.33 ? 318 CYS B N 1 ATOM 9295 C CA . CYS B 1 239 ? 47.161 41.577 41.503 1.00 36.48 ? 318 CYS B CA 1 ATOM 9296 C C . CYS B 1 239 ? 46.848 42.429 40.276 1.00 36.63 ? 318 CYS B C 1 ATOM 9297 O O . CYS B 1 239 ? 47.456 42.253 39.232 1.00 35.32 ? 318 CYS B O 1 ATOM 9298 C CB . CYS B 1 239 ? 47.295 40.111 41.090 1.00 26.13 ? 318 CYS B CB 1 ATOM 9299 S SG . CYS B 1 239 ? 47.809 39.046 42.444 1.00 32.18 ? 318 CYS B SG 1 ATOM 9300 H H . CYS B 1 239 ? 45.395 41.350 42.348 1.00 43.57 ? 318 CYS B H 1 ATOM 9301 H HA . CYS B 1 239 ? 48.025 41.871 41.860 1.00 43.76 ? 318 CYS B HA 1 ATOM 9302 H HB2 . CYS B 1 239 ? 46.437 39.793 40.769 1.00 31.33 ? 318 CYS B HB2 1 ATOM 9303 H HB3 . CYS B 1 239 ? 47.959 40.040 40.386 1.00 31.33 ? 318 CYS B HB3 1 ATOM 9304 N N . ASN B 1 240 ? 45.891 43.338 40.396 1.00 30.38 ? 319 ASN B N 1 ATOM 9305 C CA . ASN B 1 240 ? 45.630 44.274 39.325 1.00 25.63 ? 319 ASN B CA 1 ATOM 9306 C C . ASN B 1 240 ? 46.557 45.469 39.535 1.00 28.38 ? 319 ASN B C 1 ATOM 9307 O O . ASN B 1 240 ? 47.452 45.422 40.383 1.00 34.07 ? 319 ASN B O 1 ATOM 9308 C CB . ASN B 1 240 ? 44.167 44.709 39.311 1.00 32.69 ? 319 ASN B CB 1 ATOM 9309 C CG . ASN B 1 240 ? 43.765 45.461 40.566 1.00 30.95 ? 319 ASN B CG 1 ATOM 9310 O OD1 . ASN B 1 240 ? 44.394 45.325 41.613 1.00 32.83 ? 319 ASN B OD1 1 ATOM 9311 N ND2 . ASN B 1 240 ? 42.696 46.247 40.466 1.00 25.37 ? 319 ASN B ND2 1 ATOM 9312 H H . ASN B 1 240 ? 45.383 43.430 41.084 1.00 36.44 ? 319 ASN B H 1 ATOM 9313 H HA . ASN B 1 240 ? 45.843 43.859 38.464 1.00 30.73 ? 319 ASN B HA 1 ATOM 9314 H HB2 . ASN B 1 240 ? 44.019 45.293 38.551 1.00 39.21 ? 319 ASN B HB2 1 ATOM 9315 H HB3 . ASN B 1 240 ? 43.605 43.922 39.240 1.00 39.21 ? 319 ASN B HB3 1 ATOM 9316 H HD21 . ASN B 1 240 ? 42.275 46.307 39.719 1.00 30.42 ? 319 ASN B HD21 1 ATOM 9317 H HD22 . ASN B 1 240 ? 42.427 46.695 41.149 1.00 30.42 ? 319 ASN B HD22 1 ATOM 9318 N N . GLY B 1 241 ? 46.345 46.532 38.775 1.00 28.30 ? 320 GLY B N 1 ATOM 9319 C CA . GLY B 1 241 ? 47.211 47.701 38.838 1.00 29.80 ? 320 GLY B CA 1 ATOM 9320 C C . GLY B 1 241 ? 46.509 48.975 39.280 1.00 33.32 ? 320 GLY B C 1 ATOM 9321 O O . GLY B 1 241 ? 47.044 50.088 39.119 1.00 32.27 ? 320 GLY B O 1 ATOM 9322 H H . GLY B 1 241 ? 45.701 46.603 38.209 1.00 33.93 ? 320 GLY B H 1 ATOM 9323 H HA2 . GLY B 1 241 ? 47.935 47.525 39.459 1.00 35.73 ? 320 GLY B HA2 1 ATOM 9324 H HA3 . GLY B 1 241 ? 47.596 47.858 37.961 1.00 35.73 ? 320 GLY B HA3 1 ATOM 9325 N N . ALA B 1 242 ? 45.320 48.812 39.858 1.00 33.40 ? 321 ALA B N 1 ATOM 9326 C CA . ALA B 1 242 ? 44.485 49.941 40.268 1.00 28.32 ? 321 ALA B CA 1 ATOM 9327 C C . ALA B 1 242 ? 44.206 49.914 41.781 1.00 29.38 ? 321 ALA B C 1 ATOM 9328 O O . ALA B 1 242 ? 43.302 49.216 42.240 1.00 32.20 ? 321 ALA B O 1 ATOM 9329 C CB . ALA B 1 242 ? 43.178 49.906 39.493 1.00 36.05 ? 321 ALA B CB 1 ATOM 9330 H H . ALA B 1 242 ? 44.970 48.045 40.027 1.00 40.05 ? 321 ALA B H 1 ATOM 9331 H HA . ALA B 1 242 ? 44.947 50.779 40.055 1.00 33.96 ? 321 ALA B HA 1 ATOM 9332 H HB1 . ALA B 1 242 ? 42.634 50.649 39.765 1.00 43.24 ? 321 ALA B HB1 1 ATOM 9333 H HB2 . ALA B 1 242 ? 43.370 49.967 38.554 1.00 43.24 ? 321 ALA B HB2 1 ATOM 9334 H HB3 . ALA B 1 242 ? 42.725 49.081 39.682 1.00 43.24 ? 321 ALA B HB3 1 ATOM 9335 N N . PRO B 1 243 ? 44.982 50.677 42.557 1.00 33.55 ? 322 PRO B N 1 ATOM 9336 C CA . PRO B 1 243 ? 44.796 50.737 44.013 1.00 27.38 ? 322 PRO B CA 1 ATOM 9337 C C . PRO B 1 243 ? 43.433 51.323 44.373 1.00 28.70 ? 322 PRO B C 1 ATOM 9338 O O . PRO B 1 243 ? 42.929 52.156 43.629 1.00 27.96 ? 322 PRO B O 1 ATOM 9339 C CB . PRO B 1 243 ? 45.912 51.678 44.480 1.00 33.86 ? 322 PRO B CB 1 ATOM 9340 C CG . PRO B 1 243 ? 46.837 51.829 43.306 1.00 40.86 ? 322 PRO B CG 1 ATOM 9341 C CD . PRO B 1 243 ? 46.033 51.594 42.088 1.00 31.79 ? 322 PRO B CD 1 ATOM 9342 H HA . PRO B 1 243 ? 44.906 49.853 44.422 1.00 32.83 ? 322 PRO B HA 1 ATOM 9343 H HB2 . PRO B 1 243 ? 45.531 52.536 44.726 1.00 40.61 ? 322 PRO B HB2 1 ATOM 9344 H HB3 . PRO B 1 243 ? 46.378 51.282 45.233 1.00 40.61 ? 322 PRO B HB3 1 ATOM 9345 H HG2 . PRO B 1 243 ? 47.205 52.726 43.300 1.00 49.01 ? 322 PRO B HG2 1 ATOM 9346 H HG3 . PRO B 1 243 ? 47.549 51.173 43.372 1.00 49.01 ? 322 PRO B HG3 1 ATOM 9347 H HD2 . PRO B 1 243 ? 45.643 52.425 41.773 1.00 38.12 ? 322 PRO B HD2 1 ATOM 9348 H HD3 . PRO B 1 243 ? 46.572 51.170 41.402 1.00 38.12 ? 322 PRO B HD3 1 ATOM 9349 N N . THR B 1 244 ? 42.848 50.903 45.488 1.00 24.63 ? 323 THR B N 1 ATOM 9350 C CA . THR B 1 244 ? 41.512 51.378 45.859 1.00 29.57 ? 323 THR B CA 1 ATOM 9351 C C . THR B 1 244 ? 41.468 52.040 47.227 1.00 25.09 ? 323 THR B C 1 ATOM 9352 O O . THR B 1 244 ? 40.404 52.476 47.669 1.00 26.66 ? 323 THR B O 1 ATOM 9353 C CB . THR B 1 244 ? 40.472 50.233 45.843 1.00 27.80 ? 323 THR B CB 1 ATOM 9354 O OG1 . THR B 1 244 ? 40.808 49.246 46.828 1.00 26.21 ? 323 THR B OG1 1 ATOM 9355 C CG2 . THR B 1 244 ? 40.407 49.579 44.470 1.00 22.93 ? 323 THR B CG2 1 ATOM 9356 H H . THR B 1 244 ? 43.195 50.347 46.045 1.00 29.54 ? 323 THR B H 1 ATOM 9357 H HA . THR B 1 244 ? 41.226 52.045 45.200 1.00 35.46 ? 323 THR B HA 1 ATOM 9358 H HB . THR B 1 244 ? 39.596 50.597 46.046 1.00 33.34 ? 323 THR B HB 1 ATOM 9359 H HG1 . THR B 1 244 ? 41.549 48.933 46.669 1.00 31.43 ? 323 THR B HG1 1 ATOM 9360 H HG21 . THR B 1 244 ? 39.759 48.871 44.474 1.00 27.49 ? 323 THR B HG21 1 ATOM 9361 H HG22 . THR B 1 244 ? 40.155 50.228 43.809 1.00 27.49 ? 323 THR B HG22 1 ATOM 9362 H HG23 . THR B 1 244 ? 41.265 49.215 44.239 1.00 27.49 ? 323 THR B HG23 1 ATOM 9363 N N . ASP B 1 245 ? 42.608 52.139 47.904 1.00 25.47 ? 324 ASP B N 1 ATOM 9364 C CA . ASP B 1 245 ? 42.634 52.851 49.178 1.00 21.40 ? 324 ASP B CA 1 ATOM 9365 C C . ASP B 1 245 ? 42.498 54.349 48.873 1.00 27.37 ? 324 ASP B C 1 ATOM 9366 O O . ASP B 1 245 ? 42.524 54.759 47.705 1.00 22.36 ? 324 ASP B O 1 ATOM 9367 C CB . ASP B 1 245 ? 43.932 52.556 49.936 1.00 21.33 ? 324 ASP B CB 1 ATOM 9368 C CG . ASP B 1 245 ? 43.833 52.836 51.436 1.00 26.09 ? 324 ASP B CG 1 ATOM 9369 O OD1 . ASP B 1 245 ? 42.767 53.255 51.955 1.00 25.23 ? 324 ASP B OD1 1 ATOM 9370 O OD2 . ASP B 1 245 ? 44.846 52.599 52.113 1.00 20.89 ? 324 ASP B OD2 1 ATOM 9371 H H . ASP B 1 245 ? 43.364 51.812 47.656 1.00 30.53 ? 324 ASP B H 1 ATOM 9372 H HA . ASP B 1 245 ? 41.875 52.571 49.730 1.00 25.65 ? 324 ASP B HA 1 ATOM 9373 H HB2 . ASP B 1 245 ? 44.157 51.620 49.822 1.00 25.57 ? 324 ASP B HB2 1 ATOM 9374 H HB3 . ASP B 1 245 ? 44.641 53.112 49.576 1.00 25.57 ? 324 ASP B HB3 1 ATOM 9375 N N . PHE B 1 246 ? 42.300 55.144 49.912 1.00 22.93 ? 325 PHE B N 1 ATOM 9376 C CA . PHE B 1 246 ? 42.424 56.592 49.805 1.00 24.05 ? 325 PHE B CA 1 ATOM 9377 C C . PHE B 1 246 ? 43.159 57.090 51.033 1.00 25.47 ? 325 PHE B C 1 ATOM 9378 O O . PHE B 1 246 ? 42.730 56.812 52.151 1.00 25.98 ? 325 PHE B O 1 ATOM 9379 C CB . PHE B 1 246 ? 41.082 57.314 49.712 1.00 27.39 ? 325 PHE B CB 1 ATOM 9380 C CG . PHE B 1 246 ? 41.246 58.766 49.347 1.00 25.68 ? 325 PHE B CG 1 ATOM 9381 C CD1 . PHE B 1 246 ? 41.608 59.697 50.308 1.00 31.39 ? 325 PHE B CD1 1 ATOM 9382 C CD2 . PHE B 1 246 ? 41.136 59.178 48.024 1.00 29.70 ? 325 PHE B CD2 1 ATOM 9383 C CE1 . PHE B 1 246 ? 41.820 61.035 49.962 1.00 32.55 ? 325 PHE B CE1 1 ATOM 9384 C CE2 . PHE B 1 246 ? 41.353 60.513 47.671 1.00 30.81 ? 325 PHE B CE2 1 ATOM 9385 C CZ . PHE B 1 246 ? 41.693 61.437 48.641 1.00 23.37 ? 325 PHE B CZ 1 ATOM 9386 H H . PHE B 1 246 ? 42.090 54.869 50.700 1.00 27.50 ? 325 PHE B H 1 ATOM 9387 H HA . PHE B 1 246 ? 42.954 56.817 49.012 1.00 28.83 ? 325 PHE B HA 1 ATOM 9388 H HB2 . PHE B 1 246 ? 40.539 56.891 49.029 1.00 32.84 ? 325 PHE B HB2 1 ATOM 9389 H HB3 . PHE B 1 246 ? 40.635 57.267 50.572 1.00 32.84 ? 325 PHE B HB3 1 ATOM 9390 H HD1 . PHE B 1 246 ? 41.703 59.430 51.194 1.00 37.64 ? 325 PHE B HD1 1 ATOM 9391 H HD2 . PHE B 1 246 ? 40.916 58.558 47.367 1.00 35.61 ? 325 PHE B HD2 1 ATOM 9392 H HE1 . PHE B 1 246 ? 42.046 61.656 50.618 1.00 39.03 ? 325 PHE B HE1 1 ATOM 9393 H HE2 . PHE B 1 246 ? 41.259 60.781 46.785 1.00 36.95 ? 325 PHE B HE2 1 ATOM 9394 H HZ . PHE B 1 246 ? 41.821 62.328 48.410 1.00 28.02 ? 325 PHE B HZ 1 ATOM 9395 N N . PRO B 1 247 ? 44.276 57.819 50.840 1.00 36.74 ? 326 PRO B N 1 ATOM 9396 C CA . PRO B 1 247 ? 44.823 58.254 49.546 1.00 37.25 ? 326 PRO B CA 1 ATOM 9397 C C . PRO B 1 247 ? 45.413 57.116 48.732 1.00 35.60 ? 326 PRO B C 1 ATOM 9398 O O . PRO B 1 247 ? 45.527 56.002 49.226 1.00 30.15 ? 326 PRO B O 1 ATOM 9399 C CB . PRO B 1 247 ? 45.951 59.198 49.948 1.00 33.04 ? 326 PRO B CB 1 ATOM 9400 C CG . PRO B 1 247 ? 46.446 58.639 51.221 1.00 31.56 ? 326 PRO B CG 1 ATOM 9401 C CD . PRO B 1 247 ? 45.190 58.155 51.945 1.00 37.27 ? 326 PRO B CD 1 ATOM 9402 H HA . PRO B 1 247 ? 44.151 58.735 49.020 1.00 44.68 ? 326 PRO B HA 1 ATOM 9403 H HB2 . PRO B 1 247 ? 46.647 59.189 49.272 1.00 39.63 ? 326 PRO B HB2 1 ATOM 9404 H HB3 . PRO B 1 247 ? 45.602 60.095 50.076 1.00 39.63 ? 326 PRO B HB3 1 ATOM 9405 H HG2 . PRO B 1 247 ? 47.048 57.900 51.043 1.00 37.84 ? 326 PRO B HG2 1 ATOM 9406 H HG3 . PRO B 1 247 ? 46.892 59.332 51.733 1.00 37.84 ? 326 PRO B HG3 1 ATOM 9407 H HD2 . PRO B 1 247 ? 45.387 57.366 52.474 1.00 44.70 ? 326 PRO B HD2 1 ATOM 9408 H HD3 . PRO B 1 247 ? 44.817 58.866 52.489 1.00 44.70 ? 326 PRO B HD3 1 ATOM 9409 N N . ARG B 1 248 ? 45.776 57.410 47.487 1.00 30.11 ? 327 ARG B N 1 ATOM 9410 C CA . ARG B 1 248 ? 46.444 56.450 46.638 1.00 25.57 ? 327 ARG B CA 1 ATOM 9411 C C . ARG B 1 248 ? 47.157 57.176 45.502 1.00 29.22 ? 327 ARG B C 1 ATOM 9412 O O . ARG B 1 248 ? 46.890 58.345 45.239 1.00 28.61 ? 327 ARG B O 1 ATOM 9413 C CB . ARG B 1 248 ? 45.426 55.468 46.055 1.00 23.93 ? 327 ARG B CB 1 ATOM 9414 C CG . ARG B 1 248 ? 44.370 56.133 45.168 1.00 25.33 ? 327 ARG B CG 1 ATOM 9415 C CD . ARG B 1 248 ? 43.570 55.063 44.444 1.00 21.22 ? 327 ARG B CD 1 ATOM 9416 N NE . ARG B 1 248 ? 42.500 55.588 43.612 1.00 28.14 ? 327 ARG B NE 1 ATOM 9417 C CZ . ARG B 1 248 ? 41.320 56.005 44.059 1.00 26.76 ? 327 ARG B CZ 1 ATOM 9418 N NH1 . ARG B 1 248 ? 41.027 55.989 45.358 1.00 33.47 ? 327 ARG B NH1 1 ATOM 9419 N NH2 . ARG B 1 248 ? 40.435 56.455 43.188 1.00 28.03 ? 327 ARG B NH2 1 ATOM 9420 H H . ARG B 1 248 ? 45.641 58.172 47.112 1.00 36.11 ? 327 ARG B H 1 ATOM 9421 H HA . ARG B 1 248 ? 47.106 55.948 47.159 1.00 30.66 ? 327 ARG B HA 1 ATOM 9422 H HB2 . ARG B 1 248 ? 45.897 54.812 45.516 1.00 28.69 ? 327 ARG B HB2 1 ATOM 9423 H HB3 . ARG B 1 248 ? 44.965 55.025 46.784 1.00 28.69 ? 327 ARG B HB3 1 ATOM 9424 H HG2 . ARG B 1 248 ? 43.765 56.656 45.717 1.00 30.38 ? 327 ARG B HG2 1 ATOM 9425 H HG3 . ARG B 1 248 ? 44.806 56.695 44.508 1.00 30.38 ? 327 ARG B HG3 1 ATOM 9426 H HD2 . ARG B 1 248 ? 44.169 54.558 43.872 1.00 25.43 ? 327 ARG B HD2 1 ATOM 9427 H HD3 . ARG B 1 248 ? 43.170 54.473 45.103 1.00 25.43 ? 327 ARG B HD3 1 ATOM 9428 H HE . ARG B 1 248 ? 42.642 55.633 42.765 1.00 33.74 ? 327 ARG B HE 1 ATOM 9429 H HH11 . ARG B 1 248 ? 41.603 55.695 45.926 1.00 40.14 ? 327 ARG B HH11 1 ATOM 9430 H HH12 . ARG B 1 248 ? 40.259 56.265 45.629 1.00 40.14 ? 327 ARG B HH12 1 ATOM 9431 H HH21 . ARG B 1 248 ? 40.626 56.469 42.350 1.00 33.62 ? 327 ARG B HH21 1 ATOM 9432 H HH22 . ARG B 1 248 ? 39.669 56.734 43.460 1.00 33.62 ? 327 ARG B HH22 1 ATOM 9433 N N . GLY B 1 249 ? 48.068 56.475 44.839 1.00 28.31 ? 328 GLY B N 1 ATOM 9434 C CA . GLY B 1 249 ? 48.657 56.960 43.606 1.00 32.18 ? 328 GLY B CA 1 ATOM 9435 C C . GLY B 1 249 ? 47.790 56.557 42.431 1.00 42.84 ? 328 GLY B C 1 ATOM 9436 O O . GLY B 1 249 ? 46.607 56.228 42.597 1.00 35.38 ? 328 GLY B O 1 ATOM 9437 H H . GLY B 1 249 ? 48.364 55.707 45.089 1.00 33.95 ? 328 GLY B H 1 ATOM 9438 H HA2 . GLY B 1 249 ? 48.727 57.927 43.630 1.00 38.59 ? 328 GLY B HA2 1 ATOM 9439 H HA3 . GLY B 1 249 ? 49.542 56.582 43.491 1.00 38.59 ? 328 GLY B HA3 1 ATOM 9440 N N . GLY B 1 250 ? 48.377 56.560 41.239 1.00 31.28 ? 329 GLY B N 1 ATOM 9441 C CA . GLY B 1 250 ? 47.634 56.234 40.036 1.00 25.57 ? 329 GLY B CA 1 ATOM 9442 C C . GLY B 1 250 ? 47.785 54.788 39.641 1.00 29.55 ? 329 GLY B C 1 ATOM 9443 O O . GLY B 1 250 ? 48.283 53.967 40.420 1.00 29.58 ? 329 GLY B O 1 ATOM 9444 H H . GLY B 1 250 ? 49.205 56.748 41.103 1.00 37.51 ? 329 GLY B H 1 ATOM 9445 H HA2 . GLY B 1 250 ? 46.692 56.417 40.178 1.00 30.65 ? 329 GLY B HA2 1 ATOM 9446 H HA3 . GLY B 1 250 ? 47.947 56.787 39.303 1.00 30.65 ? 329 GLY B HA3 1 ATOM 9447 N N . LEU B 1 251 ? 47.351 54.479 38.426 1.00 23.12 ? 330 LEU B N 1 ATOM 9448 C CA . LEU B 1 251 ? 47.462 53.130 37.880 1.00 24.98 ? 330 LEU B CA 1 ATOM 9449 C C . LEU B 1 251 ? 48.912 52.686 37.785 1.00 33.91 ? 330 LEU B C 1 ATOM 9450 O O . LEU B 1 251 ? 49.820 53.513 37.742 1.00 30.26 ? 330 LEU B O 1 ATOM 9451 C CB . LEU B 1 251 ? 46.832 53.058 36.493 1.00 29.65 ? 330 LEU B CB 1 ATOM 9452 C CG . LEU B 1 251 ? 45.367 53.462 36.349 1.00 34.94 ? 330 LEU B CG 1 ATOM 9453 C CD1 . LEU B 1 251 ? 44.926 53.311 34.894 1.00 36.01 ? 330 LEU B CD1 1 ATOM 9454 C CD2 . LEU B 1 251 ? 44.483 52.623 37.276 1.00 45.52 ? 330 LEU B CD2 1 ATOM 9455 H H . LEU B 1 251 ? 46.981 55.040 37.889 1.00 27.72 ? 330 LEU B H 1 ATOM 9456 H HA . LEU B 1 251 ? 46.987 52.504 38.466 1.00 29.95 ? 330 LEU B HA 1 ATOM 9457 H HB2 . LEU B 1 251 ? 47.343 53.634 35.903 1.00 35.55 ? 330 LEU B HB2 1 ATOM 9458 H HB3 . LEU B 1 251 ? 46.903 52.142 36.180 1.00 35.55 ? 330 LEU B HB3 1 ATOM 9459 H HG . LEU B 1 251 ? 45.269 54.394 36.600 1.00 41.90 ? 330 LEU B HG 1 ATOM 9460 H HD11 . LEU B 1 251 ? 44.004 53.568 34.819 1.00 43.18 ? 330 LEU B HD11 1 ATOM 9461 H HD12 . LEU B 1 251 ? 45.470 53.877 34.342 1.00 43.18 ? 330 LEU B HD12 1 ATOM 9462 H HD13 . LEU B 1 251 ? 45.033 52.394 34.629 1.00 43.18 ? 330 LEU B HD13 1 ATOM 9463 H HD21 . LEU B 1 251 ? 43.569 52.896 37.167 1.00 54.60 ? 330 LEU B HD21 1 ATOM 9464 H HD22 . LEU B 1 251 ? 44.578 51.696 37.044 1.00 54.60 ? 330 LEU B HD22 1 ATOM 9465 H HD23 . LEU B 1 251 ? 44.761 52.764 38.184 1.00 54.60 ? 330 LEU B HD23 1 ATOM 9466 N N . THR B 1 252 ? 49.121 51.374 37.769 1.00 35.80 ? 333 THR B N 1 ATOM 9467 C CA . THR B 1 252 ? 50.452 50.806 37.590 1.00 33.26 ? 333 THR B CA 1 ATOM 9468 C C . THR B 1 252 ? 50.335 49.548 36.752 1.00 35.55 ? 333 THR B C 1 ATOM 9469 O O . THR B 1 252 ? 49.235 49.098 36.433 1.00 30.27 ? 333 THR B O 1 ATOM 9470 C CB . THR B 1 252 ? 51.130 50.434 38.927 1.00 50.39 ? 333 THR B CB 1 ATOM 9471 O OG1 . THR B 1 252 ? 50.386 49.395 39.581 1.00 55.95 ? 333 THR B OG1 1 ATOM 9472 C CG2 . THR B 1 252 ? 51.236 51.642 39.839 1.00 53.24 ? 333 THR B CG2 1 ATOM 9473 H H . THR B 1 252 ? 48.500 50.785 37.862 1.00 42.93 ? 333 THR B H 1 ATOM 9474 H HA . THR B 1 252 ? 51.023 51.447 37.116 1.00 39.89 ? 333 THR B HA 1 ATOM 9475 H HB . THR B 1 252 ? 52.028 50.114 38.748 1.00 60.44 ? 333 THR B HB 1 ATOM 9476 H HG1 . THR B 1 252 ? 50.745 49.197 40.291 1.00 67.11 ? 333 THR B HG1 1 ATOM 9477 H HG21 . THR B 1 252 ? 51.659 51.394 40.664 1.00 63.87 ? 333 THR B HG21 1 ATOM 9478 H HG22 . THR B 1 252 ? 51.757 52.328 39.415 1.00 63.87 ? 333 THR B HG22 1 ATOM 9479 H HG23 . THR B 1 252 ? 50.360 51.987 40.029 1.00 63.87 ? 333 THR B HG23 1 ATOM 9480 N N . THR B 1 253 ? 51.480 48.983 36.391 1.00 34.78 ? 334 THR B N 1 ATOM 9481 C CA . THR B 1 253 ? 51.504 47.729 35.666 1.00 42.62 ? 334 THR B CA 1 ATOM 9482 C C . THR B 1 253 ? 50.953 46.661 36.595 1.00 30.49 ? 334 THR B C 1 ATOM 9483 O O . THR B 1 253 ? 51.427 46.523 37.715 1.00 34.08 ? 334 THR B O 1 ATOM 9484 C CB . THR B 1 253 ? 52.943 47.372 35.234 1.00 44.72 ? 334 THR B CB 1 ATOM 9485 O OG1 . THR B 1 253 ? 53.392 48.314 34.245 1.00 53.52 ? 334 THR B OG1 1 ATOM 9486 C CG2 . THR B 1 253 ? 53.000 45.966 34.652 1.00 47.26 ? 334 THR B CG2 1 ATOM 9487 H H . THR B 1 253 ? 52.258 49.310 36.557 1.00 41.70 ? 334 THR B H 1 ATOM 9488 H HA . THR B 1 253 ? 50.935 47.789 34.870 1.00 51.12 ? 334 THR B HA 1 ATOM 9489 H HB . THR B 1 253 ? 53.530 47.409 36.005 1.00 53.63 ? 334 THR B HB 1 ATOM 9490 H HG1 . THR B 1 253 ? 54.156 48.131 34.010 1.00 64.19 ? 334 THR B HG1 1 ATOM 9491 H HG21 . THR B 1 253 ? 53.899 45.756 34.388 1.00 56.68 ? 334 THR B HG21 1 ATOM 9492 H HG22 . THR B 1 253 ? 52.710 45.327 35.308 1.00 56.68 ? 334 THR B HG22 1 ATOM 9493 H HG23 . THR B 1 253 ? 52.427 45.906 33.884 1.00 56.68 ? 334 THR B HG23 1 ATOM 9494 N N . PRO B 1 254 ? 49.944 45.913 36.142 1.00 29.37 ? 335 PRO B N 1 ATOM 9495 C CA . PRO B 1 254 ? 49.340 44.937 37.058 1.00 31.27 ? 335 PRO B CA 1 ATOM 9496 C C . PRO B 1 254 ? 50.345 43.929 37.569 1.00 35.42 ? 335 PRO B C 1 ATOM 9497 O O . PRO B 1 254 ? 51.125 43.390 36.789 1.00 45.89 ? 335 PRO B O 1 ATOM 9498 C CB . PRO B 1 254 ? 48.286 44.245 36.193 1.00 27.38 ? 335 PRO B CB 1 ATOM 9499 C CG . PRO B 1 254 ? 47.956 45.243 35.137 1.00 35.08 ? 335 PRO B CG 1 ATOM 9500 C CD . PRO B 1 254 ? 49.241 45.960 34.850 1.00 33.46 ? 335 PRO B CD 1 ATOM 9501 H HA . PRO B 1 254 ? 48.906 45.388 37.812 1.00 37.50 ? 335 PRO B HA 1 ATOM 9502 H HB2 . PRO B 1 254 ? 48.659 43.440 35.802 1.00 32.83 ? 335 PRO B HB2 1 ATOM 9503 H HB3 . PRO B 1 254 ? 47.504 44.040 36.729 1.00 32.83 ? 335 PRO B HB3 1 ATOM 9504 H HG2 . PRO B 1 254 ? 47.635 44.784 34.345 1.00 42.07 ? 335 PRO B HG2 1 ATOM 9505 H HG3 . PRO B 1 254 ? 47.286 45.860 35.470 1.00 42.07 ? 335 PRO B HG3 1 ATOM 9506 H HD2 . PRO B 1 254 ? 49.748 45.489 34.171 1.00 40.13 ? 335 PRO B HD2 1 ATOM 9507 H HD3 . PRO B 1 254 ? 49.066 46.879 34.593 1.00 40.13 ? 335 PRO B HD3 1 ATOM 9508 N N . SER B 1 255 ? 50.337 43.707 38.879 1.00 45.85 ? 336 SER B N 1 ATOM 9509 C CA . SER B 1 255 ? 51.120 42.649 39.495 1.00 38.73 ? 336 SER B CA 1 ATOM 9510 C C . SER B 1 255 ? 50.641 42.441 40.930 1.00 39.59 ? 336 SER B C 1 ATOM 9511 O O . SER B 1 255 ? 49.833 43.213 41.449 1.00 34.01 ? 336 SER B O 1 ATOM 9512 C CB . SER B 1 255 ? 52.604 42.999 39.493 1.00 39.96 ? 336 SER B CB 1 ATOM 9513 O OG . SER B 1 255 ? 52.891 44.027 40.428 1.00 37.17 ? 336 SER B OG 1 ATOM 9514 H H . SER B 1 255 ? 49.877 44.167 39.441 1.00 54.99 ? 336 SER B H 1 ATOM 9515 H HA . SER B 1 255 ? 50.994 41.813 38.999 1.00 46.46 ? 336 SER B HA 1 ATOM 9516 H HB2 . SER B 1 255 ? 53.114 42.209 39.727 1.00 47.93 ? 336 SER B HB2 1 ATOM 9517 H HB3 . SER B 1 255 ? 52.854 43.303 38.606 1.00 47.93 ? 336 SER B HB3 1 ATOM 9518 H HG . SER B 1 255 ? 52.204 44.256 40.812 1.00 44.58 ? 336 SER B HG 1 ATOM 9519 N N . CYS B 1 256 ? 51.178 41.418 41.576 1.00 31.24 ? 337 CYS B N 1 ATOM 9520 C CA . CYS B 1 256 ? 50.771 41.065 42.926 1.00 40.14 ? 337 CYS B CA 1 ATOM 9521 C C . CYS B 1 256 ? 51.607 41.809 43.948 1.00 33.15 ? 337 CYS B C 1 ATOM 9522 O O . CYS B 1 256 ? 51.658 41.424 45.117 1.00 33.19 ? 337 CYS B O 1 ATOM 9523 C CB . CYS B 1 256 ? 50.899 39.554 43.148 1.00 31.49 ? 337 CYS B CB 1 ATOM 9524 S SG . CYS B 1 256 ? 49.779 38.588 42.152 1.00 45.74 ? 337 CYS B SG 1 ATOM 9525 H H . CYS B 1 256 ? 51.787 40.906 41.251 1.00 37.46 ? 337 CYS B H 1 ATOM 9526 H HA . CYS B 1 256 ? 49.833 41.316 43.057 1.00 48.14 ? 337 CYS B HA 1 ATOM 9527 H HB2 . CYS B 1 256 ? 51.804 39.281 42.927 1.00 37.77 ? 337 CYS B HB2 1 ATOM 9528 H HB3 . CYS B 1 256 ? 50.714 39.357 44.079 1.00 37.77 ? 337 CYS B HB3 1 ATOM 9529 N N . LYS B 1 257 ? 52.266 42.878 43.512 1.00 40.16 ? 339 LYS B N 1 ATOM 9530 C CA . LYS B 1 257 ? 53.069 43.667 44.433 1.00 37.26 ? 339 LYS B CA 1 ATOM 9531 C C . LYS B 1 257 ? 52.277 44.810 45.058 1.00 30.92 ? 339 LYS B C 1 ATOM 9532 O O . LYS B 1 257 ? 51.324 45.335 44.478 1.00 30.48 ? 339 LYS B O 1 ATOM 9533 C CB . LYS B 1 257 ? 54.339 44.177 43.742 1.00 60.97 ? 339 LYS B CB 1 ATOM 9534 C CG . LYS B 1 257 ? 55.248 43.042 43.237 1.00 64.55 ? 339 LYS B CG 1 ATOM 9535 C CD . LYS B 1 257 ? 55.560 42.010 44.337 1.00 72.57 ? 339 LYS B CD 1 ATOM 9536 C CE . LYS B 1 257 ? 55.589 40.576 43.800 1.00 77.18 ? 339 LYS B CE 1 ATOM 9537 N NZ . LYS B 1 257 ? 54.389 39.765 44.191 1.00 65.72 ? 339 LYS B NZ 1 ATOM 9538 H H . LYS B 1 257 ? 52.264 43.162 42.701 1.00 48.17 ? 339 LYS B H 1 ATOM 9539 H HA . LYS B 1 257 ? 53.356 43.082 45.165 1.00 44.68 ? 339 LYS B HA 1 ATOM 9540 H HB2 . LYS B 1 257 ? 54.086 44.719 42.978 1.00 73.14 ? 339 LYS B HB2 1 ATOM 9541 H HB3 . LYS B 1 257 ? 54.849 44.710 44.372 1.00 73.14 ? 339 LYS B HB3 1 ATOM 9542 H HG2 . LYS B 1 257 ? 54.804 42.581 42.508 1.00 77.43 ? 339 LYS B HG2 1 ATOM 9543 H HG3 . LYS B 1 257 ? 56.087 43.420 42.931 1.00 77.43 ? 339 LYS B HG3 1 ATOM 9544 H HD2 . LYS B 1 257 ? 56.430 42.206 44.718 1.00 87.06 ? 339 LYS B HD2 1 ATOM 9545 H HD3 . LYS B 1 257 ? 54.877 42.061 45.023 1.00 87.06 ? 339 LYS B HD3 1 ATOM 9546 H HE2 . LYS B 1 257 ? 55.626 40.605 42.831 1.00 92.60 ? 339 LYS B HE2 1 ATOM 9547 H HE3 . LYS B 1 257 ? 56.377 40.128 44.146 1.00 92.60 ? 339 LYS B HE3 1 ATOM 9548 H HZ1 . LYS B 1 257 ? 54.334 39.711 45.078 1.00 78.83 ? 339 LYS B HZ1 1 ATOM 9549 H HZ2 . LYS B 1 257 ? 53.649 40.147 43.878 1.00 78.83 ? 339 LYS B HZ2 1 ATOM 9550 H HZ3 . LYS B 1 257 ? 54.455 38.943 43.855 1.00 78.83 ? 339 LYS B HZ3 1 ATOM 9551 N N . MET B 1 258 ? 52.676 45.158 46.272 1.00 27.98 ? 340 MET B N 1 ATOM 9552 C CA . MET B 1 258 ? 52.073 46.252 46.996 1.00 32.01 ? 340 MET B CA 1 ATOM 9553 C C . MET B 1 258 ? 52.241 47.554 46.208 1.00 42.08 ? 340 MET B C 1 ATOM 9554 O O . MET B 1 258 ? 53.187 47.708 45.439 1.00 37.85 ? 340 MET B O 1 ATOM 9555 C CB . MET B 1 258 ? 52.728 46.371 48.367 1.00 31.81 ? 340 MET B CB 1 ATOM 9556 C CG . MET B 1 258 ? 52.580 45.116 49.220 1.00 44.01 ? 340 MET B CG 1 ATOM 9557 S SD . MET B 1 258 ? 53.440 45.226 50.802 1.00 37.76 ? 340 MET B SD 1 ATOM 9558 C CE . MET B 1 258 ? 52.710 46.711 51.466 1.00 33.49 ? 340 MET B CE 1 ATOM 9559 H H . MET B 1 258 ? 53.308 44.765 46.703 1.00 33.55 ? 340 MET B H 1 ATOM 9560 H HA . MET B 1 258 ? 51.119 46.071 47.124 1.00 38.39 ? 340 MET B HA 1 ATOM 9561 H HB2 . MET B 1 258 ? 53.676 46.541 48.249 1.00 38.15 ? 340 MET B HB2 1 ATOM 9562 H HB3 . MET B 1 258 ? 52.319 47.108 48.847 1.00 38.15 ? 340 MET B HB3 1 ATOM 9563 H HG2 . MET B 1 258 ? 51.639 44.968 49.401 1.00 52.79 ? 340 MET B HG2 1 ATOM 9564 H HG3 . MET B 1 258 ? 52.946 44.361 48.734 1.00 52.79 ? 340 MET B HG3 1 ATOM 9565 H HE1 . MET B 1 258 ? 53.092 46.887 52.330 1.00 40.17 ? 340 MET B HE1 1 ATOM 9566 H HE2 . MET B 1 258 ? 52.895 47.442 50.872 1.00 40.17 ? 340 MET B HE2 1 ATOM 9567 H HE3 . MET B 1 258 ? 51.762 46.584 51.546 1.00 40.17 ? 340 MET B HE3 1 ATOM 9568 N N . ALA B 1 259 ? 51.303 48.475 46.387 1.00 40.38 ? 341 ALA B N 1 ATOM 9569 C CA . ALA B 1 259 ? 51.377 49.786 45.757 1.00 36.17 ? 341 ALA B CA 1 ATOM 9570 C C . ALA B 1 259 ? 51.792 50.803 46.816 1.00 37.37 ? 341 ALA B C 1 ATOM 9571 O O . ALA B 1 259 ? 50.964 51.295 47.575 1.00 33.01 ? 341 ALA B O 1 ATOM 9572 C CB . ALA B 1 259 ? 50.040 50.146 45.159 1.00 37.45 ? 341 ALA B CB 1 ATOM 9573 H H . ALA B 1 259 ? 50.604 48.363 46.875 1.00 48.43 ? 341 ALA B H 1 ATOM 9574 H HA . ALA B 1 259 ? 52.051 49.776 45.045 1.00 43.38 ? 341 ALA B HA 1 ATOM 9575 H HB1 . ALA B 1 259 ? 50.104 51.011 44.748 1.00 44.92 ? 341 ALA B HB1 1 ATOM 9576 H HB2 . ALA B 1 259 ? 49.805 49.487 44.501 1.00 44.92 ? 341 ALA B HB2 1 ATOM 9577 H HB3 . ALA B 1 259 ? 49.380 50.162 45.857 1.00 44.92 ? 341 ALA B HB3 1 ATOM 9578 N N . GLN B 1 260 ? 53.084 51.115 46.873 1.00 34.60 ? 342 GLN B N 1 ATOM 9579 C CA . GLN B 1 260 ? 53.626 51.853 48.005 1.00 32.94 ? 342 GLN B CA 1 ATOM 9580 C C . GLN B 1 260 ? 53.507 53.366 47.838 1.00 26.63 ? 342 GLN B C 1 ATOM 9581 O O . GLN B 1 260 ? 53.588 54.112 48.816 1.00 34.45 ? 342 GLN B O 1 ATOM 9582 C CB . GLN B 1 260 ? 55.082 51.437 48.259 1.00 47.78 ? 342 GLN B CB 1 ATOM 9583 C CG . GLN B 1 260 ? 55.292 49.931 48.119 1.00 59.28 ? 342 GLN B CG 1 ATOM 9584 C CD . GLN B 1 260 ? 56.123 49.317 49.235 1.00 68.74 ? 342 GLN B CD 1 ATOM 9585 O OE1 . GLN B 1 260 ? 57.320 49.076 49.070 1.00 70.30 ? 342 GLN B OE1 1 ATOM 9586 N NE2 . GLN B 1 260 ? 55.483 49.036 50.370 1.00 53.97 ? 342 GLN B NE2 1 ATOM 9587 H H . GLN B 1 260 ? 53.664 50.911 46.271 1.00 41.50 ? 342 GLN B H 1 ATOM 9588 H HA . GLN B 1 260 ? 53.111 51.610 48.803 1.00 39.50 ? 342 GLN B HA 1 ATOM 9589 H HB2 . GLN B 1 260 ? 55.656 51.882 47.616 1.00 57.31 ? 342 GLN B HB2 1 ATOM 9590 H HB3 . GLN B 1 260 ? 55.332 51.693 49.161 1.00 57.31 ? 342 GLN B HB3 1 ATOM 9591 H HG2 . GLN B 1 260 ? 54.426 49.494 48.120 1.00 71.11 ? 342 GLN B HG2 1 ATOM 9592 H HG3 . GLN B 1 260 ? 55.747 49.756 47.280 1.00 71.11 ? 342 GLN B HG3 1 ATOM 9593 H HE21 . GLN B 1 260 ? 54.642 49.203 50.442 1.00 64.74 ? 342 GLN B HE21 1 ATOM 9594 H HE22 . GLN B 1 260 ? 55.911 48.688 51.030 1.00 64.74 ? 342 GLN B HE22 1 ATOM 9595 N N . GLU B 1 261 ? 53.307 53.826 46.611 1.00 30.99 ? 343 GLU B N 1 ATOM 9596 C CA . GLU B 1 261 ? 53.149 55.255 46.402 1.00 32.99 ? 343 GLU B CA 1 ATOM 9597 C C . GLU B 1 261 ? 51.903 55.676 47.160 1.00 44.60 ? 343 GLU B C 1 ATOM 9598 O O . GLU B 1 261 ? 50.801 55.168 46.900 1.00 39.02 ? 343 GLU B O 1 ATOM 9599 C CB . GLU B 1 261 ? 53.023 55.588 44.912 1.00 42.84 ? 343 GLU B CB 1 ATOM 9600 C CG . GLU B 1 261 ? 52.734 57.063 44.609 1.00 59.14 ? 343 GLU B CG 1 ATOM 9601 C CD . GLU B 1 261 ? 53.933 57.975 44.845 1.00 78.06 ? 343 GLU B CD 1 ATOM 9602 O OE1 . GLU B 1 261 ? 55.053 57.455 45.036 1.00 96.12 ? 343 GLU B OE1 1 ATOM 9603 O OE2 . GLU B 1 261 ? 53.757 59.215 44.834 1.00 73.77 ? 343 GLU B OE2 1 ATOM 9604 H H . GLU B 1 261 ? 53.260 53.345 45.899 1.00 37.16 ? 343 GLU B H 1 ATOM 9605 H HA . GLU B 1 261 ? 53.921 55.733 46.770 1.00 39.57 ? 343 GLU B HA 1 ATOM 9606 H HB2 . GLU B 1 261 ? 53.856 55.356 44.471 1.00 51.38 ? 343 GLU B HB2 1 ATOM 9607 H HB3 . GLU B 1 261 ? 52.299 55.064 44.537 1.00 51.38 ? 343 GLU B HB3 1 ATOM 9608 H HG2 . GLU B 1 261 ? 52.473 57.147 43.679 1.00 70.94 ? 343 GLU B HG2 1 ATOM 9609 H HG3 . GLU B 1 261 ? 52.012 57.365 45.183 1.00 70.94 ? 343 GLU B HG3 1 ATOM 9610 N N . LYS B 1 262 ? 52.094 56.587 48.108 1.00 32.99 ? 344 LYS B N 1 ATOM 9611 C CA . LYS B 1 262 ? 51.011 57.127 48.914 1.00 32.00 ? 344 LYS B CA 1 ATOM 9612 C C . LYS B 1 262 ? 50.320 56.011 49.722 1.00 30.90 ? 344 LYS B C 1 ATOM 9613 O O . LYS B 1 262 ? 49.106 56.058 49.962 1.00 25.93 ? 344 LYS B O 1 ATOM 9614 C CB . LYS B 1 262 ? 50.018 57.886 48.029 1.00 38.10 ? 344 LYS B CB 1 ATOM 9615 C CG . LYS B 1 262 ? 50.603 59.179 47.455 1.00 49.96 ? 344 LYS B CG 1 ATOM 9616 C CD . LYS B 1 262 ? 49.717 59.790 46.382 1.00 55.89 ? 344 LYS B CD 1 ATOM 9617 C CE . LYS B 1 262 ? 48.662 60.710 46.973 1.00 63.51 ? 344 LYS B CE 1 ATOM 9618 N NZ . LYS B 1 262 ? 47.599 61.050 45.973 1.00 73.63 ? 344 LYS B NZ 1 ATOM 9619 H H . LYS B 1 262 ? 52.864 56.915 48.307 1.00 39.57 ? 344 LYS B H 1 ATOM 9620 H HA . LYS B 1 262 ? 51.387 57.767 49.555 1.00 38.38 ? 344 LYS B HA 1 ATOM 9621 H HB2 . LYS B 1 262 ? 49.760 57.319 47.285 1.00 45.69 ? 344 LYS B HB2 1 ATOM 9622 H HB3 . LYS B 1 262 ? 49.238 58.118 48.556 1.00 45.69 ? 344 LYS B HB3 1 ATOM 9623 H HG2 . LYS B 1 262 ? 50.699 59.828 48.170 1.00 59.93 ? 344 LYS B HG2 1 ATOM 9624 H HG3 . LYS B 1 262 ? 51.467 58.988 47.060 1.00 59.93 ? 344 LYS B HG3 1 ATOM 9625 H HD2 . LYS B 1 262 ? 50.266 60.311 45.774 1.00 67.04 ? 344 LYS B HD2 1 ATOM 9626 H HD3 . LYS B 1 262 ? 49.265 59.081 45.899 1.00 67.04 ? 344 LYS B HD3 1 ATOM 9627 H HE2 . LYS B 1 262 ? 48.239 60.268 47.726 1.00 76.19 ? 344 LYS B HE2 1 ATOM 9628 H HE3 . LYS B 1 262 ? 49.082 61.535 47.261 1.00 76.19 ? 344 LYS B HE3 1 ATOM 9629 H HZ1 . LYS B 1 262 ? 47.962 61.462 45.272 1.00 88.33 ? 344 LYS B HZ1 1 ATOM 9630 H HZ2 . LYS B 1 262 ? 47.194 60.308 45.695 1.00 88.33 ? 344 LYS B HZ2 1 ATOM 9631 H HZ3 . LYS B 1 262 ? 46.995 61.588 46.344 1.00 88.33 ? 344 LYS B HZ3 1 ATOM 9632 N N . GLY B 1 263 ? 51.120 55.036 50.150 1.00 28.94 ? 345 GLY B N 1 ATOM 9633 C CA . GLY B 1 263 ? 50.628 53.893 50.906 1.00 27.91 ? 345 GLY B CA 1 ATOM 9634 C C . GLY B 1 263 ? 50.244 54.247 52.323 1.00 35.33 ? 345 GLY B C 1 ATOM 9635 O O . GLY B 1 263 ? 49.362 53.617 52.909 1.00 31.96 ? 345 GLY B O 1 ATOM 9636 H H . GLY B 1 263 ? 51.968 55.016 50.011 1.00 34.70 ? 345 GLY B H 1 ATOM 9637 H HA2 . GLY B 1 263 ? 49.848 53.525 50.461 1.00 33.47 ? 345 GLY B HA2 1 ATOM 9638 H HA3 . GLY B 1 263 ? 51.314 53.208 50.937 1.00 33.47 ? 345 GLY B HA3 1 ATOM 9639 N N . GLU B 1 264 ? 50.913 55.257 52.875 1.00 33.85 ? 346 GLU B N 1 ATOM 9640 C CA . GLU B 1 264 ? 50.662 55.693 54.236 1.00 35.29 ? 346 GLU B CA 1 ATOM 9641 C C . GLU B 1 264 ? 49.287 56.330 54.328 1.00 33.72 ? 346 GLU B C 1 ATOM 9642 O O . GLU B 1 264 ? 48.874 57.079 53.435 1.00 34.42 ? 346 GLU B O 1 ATOM 9643 C CB . GLU B 1 264 ? 51.739 56.684 54.697 1.00 35.28 ? 346 GLU B CB 1 ATOM 9644 C CG . GLU B 1 264 ? 51.655 57.031 56.177 1.00 40.10 ? 346 GLU B CG 1 ATOM 9645 C CD . GLU B 1 264 ? 52.714 58.037 56.621 1.00 61.17 ? 346 GLU B CD 1 ATOM 9646 O OE1 . GLU B 1 264 ? 53.694 58.252 55.879 1.00 65.63 ? 346 GLU B OE1 1 ATOM 9647 O OE2 . GLU B 1 264 ? 52.559 58.619 57.716 1.00 62.62 ? 346 GLU B OE2 1 ATOM 9648 H H . GLU B 1 264 ? 51.524 55.709 52.472 1.00 40.60 ? 346 GLU B H 1 ATOM 9649 H HA . GLU B 1 264 ? 50.682 54.917 54.834 1.00 42.32 ? 346 GLU B HA 1 ATOM 9650 H HB2 . GLU B 1 264 ? 52.613 56.296 54.532 1.00 42.30 ? 346 GLU B HB2 1 ATOM 9651 H HB3 . GLU B 1 264 ? 51.644 57.507 54.193 1.00 42.30 ? 346 GLU B HB3 1 ATOM 9652 H HG2 . GLU B 1 264 ? 50.783 57.415 56.360 1.00 48.09 ? 346 GLU B HG2 1 ATOM 9653 H HG3 . GLU B 1 264 ? 51.776 56.222 56.697 1.00 48.09 ? 346 GLU B HG3 1 ATOM 9654 N N . GLY B 1 265 ? 48.575 56.031 55.409 1.00 27.30 ? 347 GLY B N 1 ATOM 9655 C CA . GLY B 1 265 ? 47.216 56.541 55.582 1.00 28.68 ? 347 GLY B CA 1 ATOM 9656 C C . GLY B 1 265 ? 46.220 55.577 54.956 1.00 29.60 ? 347 GLY B C 1 ATOM 9657 O O . GLY B 1 265 ? 46.601 54.541 54.396 1.00 24.58 ? 347 GLY B O 1 ATOM 9658 H H . GLY B 1 265 ? 48.853 55.538 56.056 1.00 32.73 ? 347 GLY B H 1 ATOM 9659 H HA2 . GLY B 1 265 ? 47.015 56.634 56.527 1.00 34.39 ? 347 GLY B HA2 1 ATOM 9660 H HA3 . GLY B 1 265 ? 47.129 57.407 55.154 1.00 34.39 ? 347 GLY B HA3 1 ATOM 9661 N N . GLY B 1 266 ? 44.936 55.907 55.045 1.00 25.99 ? 348 GLY B N 1 ATOM 9662 C CA . GLY B 1 266 ? 43.923 55.065 54.455 1.00 26.59 ? 348 GLY B CA 1 ATOM 9663 C C . GLY B 1 266 ? 42.541 55.331 55.005 1.00 26.12 ? 348 GLY B C 1 ATOM 9664 O O . GLY B 1 266 ? 42.351 56.168 55.898 1.00 24.21 ? 348 GLY B O 1 ATOM 9665 H H . GLY B 1 266 ? 44.635 56.609 55.440 1.00 31.16 ? 348 GLY B H 1 ATOM 9666 H HA2 . GLY B 1 266 ? 43.903 55.210 53.496 1.00 31.88 ? 348 GLY B HA2 1 ATOM 9667 H HA3 . GLY B 1 266 ? 44.142 54.135 54.619 1.00 31.88 ? 348 GLY B HA3 1 ATOM 9668 N N . ILE B 1 267 ? 41.571 54.628 54.438 1.00 22.64 ? 349 ILE B N 1 ATOM 9669 C CA . ILE B 1 267 ? 40.196 54.696 54.909 1.00 26.79 ? 349 ILE B CA 1 ATOM 9670 C C . ILE B 1 267 ? 39.511 53.325 54.717 1.00 24.12 ? 349 ILE B C 1 ATOM 9671 O O . ILE B 1 267 ? 39.791 52.603 53.766 1.00 22.22 ? 349 ILE B O 1 ATOM 9672 C CB . ILE B 1 267 ? 39.434 55.787 54.163 1.00 25.31 ? 349 ILE B CB 1 ATOM 9673 C CG1 . ILE B 1 267 ? 38.195 56.205 54.954 1.00 23.47 ? 349 ILE B CG1 1 ATOM 9674 C CG2 . ILE B 1 267 ? 39.100 55.325 52.744 1.00 25.02 ? 349 ILE B CG2 1 ATOM 9675 C CD1 . ILE B 1 267 ? 37.552 57.456 54.420 1.00 34.07 ? 349 ILE B CD1 1 ATOM 9676 H H . ILE B 1 267 ? 41.685 54.097 53.771 1.00 27.14 ? 349 ILE B H 1 ATOM 9677 H HA . ILE B 1 267 ? 40.190 54.913 55.865 1.00 32.13 ? 349 ILE B HA 1 ATOM 9678 H HB . ILE B 1 267 ? 40.016 56.560 54.094 1.00 30.35 ? 349 ILE B HB 1 ATOM 9679 H HG12 . ILE B 1 267 ? 37.540 55.491 54.914 1.00 28.14 ? 349 ILE B HG12 1 ATOM 9680 H HG13 . ILE B 1 267 ? 38.450 56.369 55.875 1.00 28.14 ? 349 ILE B HG13 1 ATOM 9681 H HG21 . ILE B 1 267 ? 38.622 56.024 52.292 1.00 30.00 ? 349 ILE B HG21 1 ATOM 9682 H HG22 . ILE B 1 267 ? 39.917 55.133 52.278 1.00 30.00 ? 349 ILE B HG22 1 ATOM 9683 H HG23 . ILE B 1 267 ? 38.557 54.535 52.792 1.00 30.00 ? 349 ILE B HG23 1 ATOM 9684 H HD11 . ILE B 1 267 ? 36.783 57.666 54.956 1.00 40.85 ? 349 ILE B HD11 1 ATOM 9685 H HD12 . ILE B 1 267 ? 38.186 58.176 54.461 1.00 40.85 ? 349 ILE B HD12 1 ATOM 9686 H HD13 . ILE B 1 267 ? 37.285 57.306 53.510 1.00 40.85 ? 349 ILE B HD13 1 ATOM 9687 N N . GLN B 1 268 ? 38.617 52.982 55.631 1.00 26.02 ? 350 GLN B N 1 ATOM 9688 C CA . GLN B 1 268 ? 37.914 51.702 55.570 1.00 27.25 ? 350 GLN B CA 1 ATOM 9689 C C . GLN B 1 268 ? 37.249 51.502 54.205 1.00 16.90 ? 350 GLN B C 1 ATOM 9690 O O . GLN B 1 268 ? 36.552 52.381 53.710 1.00 24.90 ? 350 GLN B O 1 ATOM 9691 C CB . GLN B 1 268 ? 36.863 51.644 56.684 1.00 23.13 ? 350 GLN B CB 1 ATOM 9692 C CG . GLN B 1 268 ? 36.253 50.259 56.877 1.00 26.30 ? 350 GLN B CG 1 ATOM 9693 C CD . GLN B 1 268 ? 35.625 50.093 58.234 1.00 18.62 ? 350 GLN B CD 1 ATOM 9694 O OE1 . GLN B 1 268 ? 35.176 51.062 58.849 1.00 20.81 ? 350 GLN B OE1 1 ATOM 9695 N NE2 . GLN B 1 268 ? 35.578 48.845 58.716 1.00 22.44 ? 350 GLN B NE2 1 ATOM 9696 H H . GLN B 1 268 ? 38.396 53.472 56.303 1.00 31.19 ? 350 GLN B H 1 ATOM 9697 H HA . GLN B 1 268 ? 38.554 50.973 55.711 1.00 32.67 ? 350 GLN B HA 1 ATOM 9698 H HB2 . GLN B 1 268 ? 37.278 51.905 57.520 1.00 27.73 ? 350 GLN B HB2 1 ATOM 9699 H HB3 . GLN B 1 268 ? 36.143 52.258 56.468 1.00 27.73 ? 350 GLN B HB3 1 ATOM 9700 H HG2 . GLN B 1 268 ? 35.565 50.119 56.208 1.00 31.54 ? 350 GLN B HG2 1 ATOM 9701 H HG3 . GLN B 1 268 ? 36.949 49.590 56.784 1.00 31.54 ? 350 GLN B HG3 1 ATOM 9702 H HE21 . GLN B 1 268 ? 35.896 48.193 58.254 1.00 26.90 ? 350 GLN B HE21 1 ATOM 9703 H HE22 . GLN B 1 268 ? 35.229 48.696 59.487 1.00 26.90 ? 350 GLN B HE22 1 ATOM 9704 N N . GLY B 1 269 ? 37.445 50.329 53.610 1.00 17.24 ? 351 GLY B N 1 ATOM 9705 C CA . GLY B 1 269 ? 36.857 50.023 52.322 1.00 19.13 ? 351 GLY B CA 1 ATOM 9706 C C . GLY B 1 269 ? 36.820 48.529 52.048 1.00 20.43 ? 351 GLY B C 1 ATOM 9707 O O . GLY B 1 269 ? 37.370 47.739 52.817 1.00 25.34 ? 351 GLY B O 1 ATOM 9708 H H . GLY B 1 269 ? 37.919 49.692 53.940 1.00 20.66 ? 351 GLY B H 1 ATOM 9709 H HA2 . GLY B 1 269 ? 35.949 50.364 52.291 1.00 22.93 ? 351 GLY B HA2 1 ATOM 9710 H HA3 . GLY B 1 269 ? 37.372 50.452 51.621 1.00 22.93 ? 351 GLY B HA3 1 ATOM 9711 N N . PHE B 1 270 ? 36.205 48.148 50.932 1.00 24.87 ? 352 PHE B N 1 ATOM 9712 C CA . PHE B 1 270 ? 35.929 46.748 50.660 1.00 21.19 ? 352 PHE B CA 1 ATOM 9713 C C . PHE B 1 270 ? 36.266 46.289 49.243 1.00 22.46 ? 352 PHE B C 1 ATOM 9714 O O . PHE B 1 270 ? 36.188 47.046 48.290 1.00 22.43 ? 352 PHE B O 1 ATOM 9715 C CB . PHE B 1 270 ? 34.453 46.445 50.928 1.00 19.35 ? 352 PHE B CB 1 ATOM 9716 C CG . PHE B 1 270 ? 33.493 47.101 49.962 1.00 25.09 ? 352 PHE B CG 1 ATOM 9717 C CD1 . PHE B 1 270 ? 33.113 46.453 48.791 1.00 23.84 ? 352 PHE B CD1 1 ATOM 9718 C CD2 . PHE B 1 270 ? 32.946 48.344 50.242 1.00 22.43 ? 352 PHE B CD2 1 ATOM 9719 C CE1 . PHE B 1 270 ? 32.218 47.037 47.906 1.00 20.82 ? 352 PHE B CE1 1 ATOM 9720 C CE2 . PHE B 1 270 ? 32.060 48.943 49.359 1.00 17.95 ? 352 PHE B CE2 1 ATOM 9721 C CZ . PHE B 1 270 ? 31.686 48.277 48.186 1.00 26.03 ? 352 PHE B CZ 1 ATOM 9722 H H . PHE B 1 270 ? 35.937 48.685 50.317 1.00 29.82 ? 352 PHE B H 1 ATOM 9723 H HA . PHE B 1 270 ? 36.459 46.203 51.279 1.00 25.41 ? 352 PHE B HA 1 ATOM 9724 H HB2 . PHE B 1 270 ? 34.318 45.486 50.871 1.00 23.20 ? 352 PHE B HB2 1 ATOM 9725 H HB3 . PHE B 1 270 ? 34.229 46.754 51.820 1.00 23.20 ? 352 PHE B HB3 1 ATOM 9726 H HD1 . PHE B 1 270 ? 33.466 45.614 48.598 1.00 28.58 ? 352 PHE B HD1 1 ATOM 9727 H HD2 . PHE B 1 270 ? 33.189 48.789 51.021 1.00 26.89 ? 352 PHE B HD2 1 ATOM 9728 H HE1 . PHE B 1 270 ? 31.979 46.593 47.125 1.00 24.96 ? 352 PHE B HE1 1 ATOM 9729 H HE2 . PHE B 1 270 ? 31.701 49.779 49.554 1.00 21.51 ? 352 PHE B HE2 1 ATOM 9730 H HZ . PHE B 1 270 ? 31.091 48.675 47.592 1.00 31.21 ? 352 PHE B HZ 1 ATOM 9731 N N . ILE B 1 271 ? 36.603 45.009 49.131 1.00 21.19 ? 353 ILE B N 1 ATOM 9732 C CA . ILE B 1 271 ? 36.671 44.325 47.854 1.00 20.41 ? 353 ILE B CA 1 ATOM 9733 C C . ILE B 1 271 ? 35.867 43.024 47.937 1.00 25.66 ? 353 ILE B C 1 ATOM 9734 O O . ILE B 1 271 ? 36.089 42.218 48.833 1.00 25.90 ? 353 ILE B O 1 ATOM 9735 C CB . ILE B 1 271 ? 38.117 43.972 47.505 1.00 19.65 ? 353 ILE B CB 1 ATOM 9736 C CG1 . ILE B 1 271 ? 38.935 45.264 47.343 1.00 22.07 ? 353 ILE B CG1 1 ATOM 9737 C CG2 . ILE B 1 271 ? 38.147 43.097 46.253 1.00 25.40 ? 353 ILE B CG2 1 ATOM 9738 C CD1 . ILE B 1 271 ? 40.452 45.049 47.026 1.00 21.86 ? 353 ILE B CD1 1 ATOM 9739 H H . ILE B 1 271 ? 36.800 44.507 49.800 1.00 25.40 ? 353 ILE B H 1 ATOM 9740 H HA . ILE B 1 271 ? 36.297 44.891 47.147 1.00 24.47 ? 353 ILE B HA 1 ATOM 9741 H HB . ILE B 1 271 ? 38.494 43.464 48.241 1.00 23.55 ? 353 ILE B HB 1 ATOM 9742 H HG12 . ILE B 1 271 ? 38.554 45.781 46.616 1.00 26.46 ? 353 ILE B HG12 1 ATOM 9743 H HG13 . ILE B 1 271 ? 38.877 45.771 48.168 1.00 26.46 ? 353 ILE B HG13 1 ATOM 9744 H HG21 . ILE B 1 271 ? 39.059 42.882 46.044 1.00 30.46 ? 353 ILE B HG21 1 ATOM 9745 H HG22 . ILE B 1 271 ? 37.651 42.293 46.422 1.00 30.46 ? 353 ILE B HG22 1 ATOM 9746 H HG23 . ILE B 1 271 ? 37.749 43.580 45.525 1.00 30.46 ? 353 ILE B HG23 1 ATOM 9747 H HD11 . ILE B 1 271 ? 40.878 45.905 46.943 1.00 26.21 ? 353 ILE B HD11 1 ATOM 9748 H HD12 . ILE B 1 271 ? 40.853 44.552 47.743 1.00 26.21 ? 353 ILE B HD12 1 ATOM 9749 H HD13 . ILE B 1 271 ? 40.533 44.561 46.203 1.00 26.21 ? 353 ILE B HD13 1 ATOM 9750 N N . LEU B 1 272 ? 34.923 42.843 47.020 1.00 23.58 ? 354 LEU B N 1 ATOM 9751 C CA . LEU B 1 272 ? 34.182 41.593 46.916 1.00 26.63 ? 354 LEU B CA 1 ATOM 9752 C C . LEU B 1 272 ? 35.092 40.545 46.299 1.00 29.76 ? 354 LEU B C 1 ATOM 9753 O O . LEU B 1 272 ? 35.340 40.545 45.098 1.00 31.26 ? 354 LEU B O 1 ATOM 9754 C CB . LEU B 1 272 ? 32.923 41.774 46.067 1.00 22.41 ? 354 LEU B CB 1 ATOM 9755 C CG . LEU B 1 272 ? 31.910 40.614 46.174 1.00 29.36 ? 354 LEU B CG 1 ATOM 9756 C CD1 . LEU B 1 272 ? 31.387 40.456 47.604 1.00 31.96 ? 354 LEU B CD1 1 ATOM 9757 C CD2 . LEU B 1 272 ? 30.740 40.816 45.218 1.00 25.68 ? 354 LEU B CD2 1 ATOM 9758 H H . LEU B 1 272 ? 34.691 43.436 46.442 1.00 28.27 ? 354 LEU B H 1 ATOM 9759 H HA . LEU B 1 272 ? 33.917 41.291 47.810 1.00 31.93 ? 354 LEU B HA 1 ATOM 9760 H HB2 . LEU B 1 272 ? 32.472 42.585 46.349 1.00 26.87 ? 354 LEU B HB2 1 ATOM 9761 H HB3 . LEU B 1 272 ? 33.184 41.852 45.136 1.00 26.87 ? 354 LEU B HB3 1 ATOM 9762 H HG . LEU B 1 272 ? 32.355 39.788 45.928 1.00 35.21 ? 354 LEU B HG 1 ATOM 9763 H HD11 . LEU B 1 272 ? 30.763 39.727 47.630 1.00 38.32 ? 354 LEU B HD11 1 ATOM 9764 H HD12 . LEU B 1 272 ? 32.127 40.274 48.189 1.00 38.32 ? 354 LEU B HD12 1 ATOM 9765 H HD13 . LEU B 1 272 ? 30.953 41.270 47.870 1.00 38.32 ? 354 LEU B HD13 1 ATOM 9766 H HD21 . LEU B 1 272 ? 30.131 40.079 45.310 1.00 30.79 ? 354 LEU B HD21 1 ATOM 9767 H HD22 . LEU B 1 272 ? 30.295 41.638 45.438 1.00 30.79 ? 354 LEU B HD22 1 ATOM 9768 H HD23 . LEU B 1 272 ? 31.074 40.854 44.319 1.00 30.79 ? 354 LEU B HD23 1 ATOM 9769 N N . ASP B 1 273 ? 35.591 39.655 47.145 1.00 24.59 ? 355 ASP B N 1 ATOM 9770 C CA . ASP B 1 273 ? 36.634 38.712 46.774 1.00 22.01 ? 355 ASP B CA 1 ATOM 9771 C C . ASP B 1 273 ? 36.044 37.416 46.199 1.00 29.23 ? 355 ASP B C 1 ATOM 9772 O O . ASP B 1 273 ? 36.164 36.344 46.787 1.00 27.41 ? 355 ASP B O 1 ATOM 9773 C CB . ASP B 1 273 ? 37.485 38.449 48.006 1.00 26.68 ? 355 ASP B CB 1 ATOM 9774 C CG . ASP B 1 273 ? 38.652 37.547 47.741 1.00 36.35 ? 355 ASP B CG 1 ATOM 9775 O OD1 . ASP B 1 273 ? 38.958 37.274 46.558 1.00 29.86 ? 355 ASP B OD1 1 ATOM 9776 O OD2 . ASP B 1 273 ? 39.272 37.126 48.748 1.00 30.12 ? 355 ASP B OD2 1 ATOM 9777 H H . ASP B 1 273 ? 35.333 39.575 47.962 1.00 29.49 ? 355 ASP B H 1 ATOM 9778 H HA . ASP B 1 273 ? 37.206 39.118 46.088 1.00 26.39 ? 355 ASP B HA 1 ATOM 9779 H HB2 . ASP B 1 273 ? 37.831 39.294 48.335 1.00 31.99 ? 355 ASP B HB2 1 ATOM 9780 H HB3 . ASP B 1 273 ? 36.933 38.031 48.685 1.00 31.99 ? 355 ASP B HB3 1 ATOM 9781 N N . GLU B 1 274 ? 35.397 37.544 45.046 1.00 31.24 ? 356 GLU B N 1 ATOM 9782 C CA . GLU B 1 274 ? 34.788 36.413 44.361 1.00 34.90 ? 356 GLU B CA 1 ATOM 9783 C C . GLU B 1 274 ? 35.254 36.360 42.905 1.00 34.93 ? 356 GLU B C 1 ATOM 9784 O O . GLU B 1 274 ? 36.165 37.082 42.510 1.00 31.35 ? 356 GLU B O 1 ATOM 9785 C CB . GLU B 1 274 ? 33.264 36.540 44.399 1.00 31.22 ? 356 GLU B CB 1 ATOM 9786 C CG . GLU B 1 274 ? 32.683 36.670 45.808 1.00 24.98 ? 356 GLU B CG 1 ATOM 9787 C CD . GLU B 1 274 ? 32.926 35.427 46.659 1.00 34.54 ? 356 GLU B CD 1 ATOM 9788 O OE1 . GLU B 1 274 ? 32.896 34.309 46.103 1.00 36.62 ? 356 GLU B OE1 1 ATOM 9789 O OE2 . GLU B 1 274 ? 33.139 35.566 47.884 1.00 35.14 ? 356 GLU B OE2 1 ATOM 9790 H H . GLU B 1 274 ? 35.296 38.291 44.633 1.00 37.47 ? 356 GLU B H 1 ATOM 9791 H HA . GLU B 1 274 ? 35.046 35.578 44.806 1.00 41.85 ? 356 GLU B HA 1 ATOM 9792 H HB2 . GLU B 1 274 ? 33.005 37.329 43.898 1.00 37.44 ? 356 GLU B HB2 1 ATOM 9793 H HB3 . GLU B 1 274 ? 32.876 35.750 43.991 1.00 37.44 ? 356 GLU B HB3 1 ATOM 9794 H HG2 . GLU B 1 274 ? 33.098 37.426 46.253 1.00 29.95 ? 356 GLU B HG2 1 ATOM 9795 H HG3 . GLU B 1 274 ? 31.725 36.808 45.743 1.00 29.95 ? 356 GLU B HG3 1 ATOM 9796 N N . LYS B 1 275 ? 34.619 35.500 42.118 1.00 30.89 ? 357 LYS B N 1 ATOM 9797 C CA . LYS B 1 275 ? 34.825 35.463 40.679 1.00 37.15 ? 357 LYS B CA 1 ATOM 9798 C C . LYS B 1 275 ? 33.456 35.483 40.058 1.00 32.44 ? 357 LYS B C 1 ATOM 9799 O O . LYS B 1 275 ? 32.763 34.475 40.091 1.00 35.66 ? 357 LYS B O 1 ATOM 9800 C CB . LYS B 1 275 ? 35.531 34.180 40.248 1.00 38.46 ? 357 LYS B CB 1 ATOM 9801 C CG . LYS B 1 275 ? 37.033 34.174 40.396 1.00 45.63 ? 357 LYS B CG 1 ATOM 9802 C CD . LYS B 1 275 ? 37.634 32.908 39.777 1.00 45.80 ? 357 LYS B CD 1 ATOM 9803 C CE . LYS B 1 275 ? 39.094 32.717 40.175 1.00 65.78 ? 357 LYS B CE 1 ATOM 9804 N NZ . LYS B 1 275 ? 39.734 31.571 39.456 1.00 74.80 ? 357 LYS B NZ 1 ATOM 9805 H H . LYS B 1 275 ? 34.053 34.918 42.401 1.00 37.04 ? 357 LYS B H 1 ATOM 9806 H HA . LYS B 1 275 ? 35.338 36.243 40.380 1.00 44.55 ? 357 LYS B HA 1 ATOM 9807 H HB2 . LYS B 1 275 ? 35.185 33.447 40.781 1.00 46.12 ? 357 LYS B HB2 1 ATOM 9808 H HB3 . LYS B 1 275 ? 35.332 34.022 39.312 1.00 46.12 ? 357 LYS B HB3 1 ATOM 9809 H HG2 . LYS B 1 275 ? 37.405 34.945 39.939 1.00 54.73 ? 357 LYS B HG2 1 ATOM 9810 H HG3 . LYS B 1 275 ? 37.264 34.194 41.338 1.00 54.73 ? 357 LYS B HG3 1 ATOM 9811 H HD2 . LYS B 1 275 ? 37.134 32.136 40.082 1.00 54.93 ? 357 LYS B HD2 1 ATOM 9812 H HD3 . LYS B 1 275 ? 37.590 32.975 38.810 1.00 54.93 ? 357 LYS B HD3 1 ATOM 9813 H HE2 . LYS B 1 275 ? 39.590 33.522 39.959 1.00 78.91 ? 357 LYS B HE2 1 ATOM 9814 H HE3 . LYS B 1 275 ? 39.143 32.540 41.127 1.00 78.91 ? 357 LYS B HE3 1 ATOM 9815 H HZ1 . LYS B 1 275 ? 40.583 31.488 39.711 1.00 89.73 ? 357 LYS B HZ1 1 ATOM 9816 H HZ2 . LYS B 1 275 ? 39.301 30.816 39.641 1.00 89.73 ? 357 LYS B HZ2 1 ATOM 9817 H HZ3 . LYS B 1 275 ? 39.708 31.711 38.577 1.00 89.73 ? 357 LYS B HZ3 1 ATOM 9818 N N . PRO B 1 276 ? 33.046 36.624 39.492 1.00 29.99 ? 359 PRO B N 1 ATOM 9819 C CA . PRO B 1 276 ? 33.770 37.902 39.380 1.00 33.78 ? 359 PRO B CA 1 ATOM 9820 C C . PRO B 1 276 ? 34.048 38.600 40.718 1.00 43.67 ? 359 PRO B C 1 ATOM 9821 O O . PRO B 1 276 ? 33.298 38.462 41.679 1.00 35.51 ? 359 PRO B O 1 ATOM 9822 C CB . PRO B 1 276 ? 32.825 38.776 38.552 1.00 34.53 ? 359 PRO B CB 1 ATOM 9823 C CG . PRO B 1 276 ? 31.900 37.816 37.855 1.00 42.15 ? 359 PRO B CG 1 ATOM 9824 C CD . PRO B 1 276 ? 31.781 36.626 38.738 1.00 32.49 ? 359 PRO B CD 1 ATOM 9825 H HA . PRO B 1 276 ? 34.612 37.779 38.893 1.00 40.51 ? 359 PRO B HA 1 ATOM 9826 H HB2 . PRO B 1 276 ? 32.327 39.365 39.140 1.00 41.41 ? 359 PRO B HB2 1 ATOM 9827 H HB3 . PRO B 1 276 ? 33.336 39.289 37.907 1.00 41.41 ? 359 PRO B HB3 1 ATOM 9828 H HG2 . PRO B 1 276 ? 31.034 38.234 37.732 1.00 50.56 ? 359 PRO B HG2 1 ATOM 9829 H HG3 . PRO B 1 276 ? 32.281 37.565 36.999 1.00 50.56 ? 359 PRO B HG3 1 ATOM 9830 H HD2 . PRO B 1 276 ? 31.028 36.728 39.342 1.00 38.96 ? 359 PRO B HD2 1 ATOM 9831 H HD3 . PRO B 1 276 ? 31.703 35.819 38.207 1.00 38.96 ? 359 PRO B HD3 1 ATOM 9832 N N . ALA B 1 277 ? 35.127 39.365 40.765 1.00 35.24 ? 360 ALA B N 1 ATOM 9833 C CA . ALA B 1 277 ? 35.404 40.202 41.917 1.00 33.79 ? 360 ALA B CA 1 ATOM 9834 C C . ALA B 1 277 ? 34.857 41.591 41.651 1.00 26.67 ? 360 ALA B C 1 ATOM 9835 O O . ALA B 1 277 ? 34.637 41.960 40.495 1.00 32.33 ? 360 ALA B O 1 ATOM 9836 C CB . ALA B 1 277 ? 36.898 40.263 42.174 1.00 33.40 ? 360 ALA B CB 1 ATOM 9837 H H . ALA B 1 277 ? 35.716 39.417 40.140 1.00 42.27 ? 360 ALA B H 1 ATOM 9838 H HA . ALA B 1 277 ? 34.962 39.833 42.710 1.00 40.52 ? 360 ALA B HA 1 ATOM 9839 H HB1 . ALA B 1 277 ? 37.061 40.820 42.938 1.00 40.05 ? 360 ALA B HB1 1 ATOM 9840 H HB2 . ALA B 1 277 ? 37.223 39.375 42.340 1.00 40.05 ? 360 ALA B HB2 1 ATOM 9841 H HB3 . ALA B 1 277 ? 37.332 40.631 41.401 1.00 40.05 ? 360 ALA B HB3 1 ATOM 9842 N N . TRP B 1 278 ? 34.645 42.371 42.713 1.00 26.00 ? 361 TRP B N 1 ATOM 9843 C CA . TRP B 1 278 ? 34.273 43.776 42.561 1.00 26.69 ? 361 TRP B CA 1 ATOM 9844 C C . TRP B 1 278 ? 35.191 44.647 43.406 1.00 25.79 ? 361 TRP B C 1 ATOM 9845 O O . TRP B 1 278 ? 35.435 44.340 44.572 1.00 28.45 ? 361 TRP B O 1 ATOM 9846 C CB . TRP B 1 278 ? 32.818 44.025 42.971 1.00 26.42 ? 361 TRP B CB 1 ATOM 9847 C CG . TRP B 1 278 ? 31.775 43.577 41.973 1.00 23.21 ? 361 TRP B CG 1 ATOM 9848 C CD1 . TRP B 1 278 ? 31.251 42.322 41.837 1.00 27.89 ? 361 TRP B CD1 1 ATOM 9849 C CD2 . TRP B 1 278 ? 31.128 44.388 40.983 1.00 21.67 ? 361 TRP B CD2 1 ATOM 9850 N NE1 . TRP B 1 278 ? 30.322 42.302 40.826 1.00 29.06 ? 361 TRP B NE1 1 ATOM 9851 C CE2 . TRP B 1 278 ? 30.225 43.557 40.287 1.00 28.27 ? 361 TRP B CE2 1 ATOM 9852 C CE3 . TRP B 1 278 ? 31.228 45.733 40.617 1.00 21.51 ? 361 TRP B CE3 1 ATOM 9853 C CZ2 . TRP B 1 278 ? 29.431 44.024 39.252 1.00 28.40 ? 361 TRP B CZ2 1 ATOM 9854 C CZ3 . TRP B 1 278 ? 30.432 46.201 39.604 1.00 21.14 ? 361 TRP B CZ3 1 ATOM 9855 C CH2 . TRP B 1 278 ? 29.542 45.347 38.924 1.00 31.06 ? 361 TRP B CH2 1 ATOM 9856 H H . TRP B 1 278 ? 34.710 42.109 43.529 1.00 31.18 ? 361 TRP B H 1 ATOM 9857 H HA . TRP B 1 278 ? 34.377 44.039 41.623 1.00 32.00 ? 361 TRP B HA 1 ATOM 9858 H HB2 . TRP B 1 278 ? 32.648 43.552 43.801 1.00 31.68 ? 361 TRP B HB2 1 ATOM 9859 H HB3 . TRP B 1 278 ? 32.697 44.977 43.111 1.00 31.68 ? 361 TRP B HB3 1 ATOM 9860 H HD1 . TRP B 1 278 ? 31.491 41.587 42.355 1.00 33.44 ? 361 TRP B HD1 1 ATOM 9861 H HE1 . TRP B 1 278 ? 29.872 41.614 40.573 1.00 34.84 ? 361 TRP B HE1 1 ATOM 9862 H HE3 . TRP B 1 278 ? 31.809 46.304 41.066 1.00 25.78 ? 361 TRP B HE3 1 ATOM 9863 H HZ2 . TRP B 1 278 ? 28.840 43.463 38.803 1.00 34.06 ? 361 TRP B HZ2 1 ATOM 9864 H HZ3 . TRP B 1 278 ? 30.491 47.094 39.352 1.00 25.34 ? 361 TRP B HZ3 1 ATOM 9865 H HH2 . TRP B 1 278 ? 29.023 45.689 38.233 1.00 37.25 ? 361 TRP B HH2 1 ATOM 9866 N N . THR B 1 279 ? 35.715 45.719 42.811 1.00 25.70 ? 362 THR B N 1 ATOM 9867 C CA . THR B 1 279 ? 36.481 46.722 43.556 1.00 21.67 ? 362 THR B CA 1 ATOM 9868 C C . THR B 1 279 ? 35.644 47.972 43.746 1.00 25.58 ? 362 THR B C 1 ATOM 9869 O O . THR B 1 279 ? 34.689 48.197 43.014 1.00 24.50 ? 362 THR B O 1 ATOM 9870 C CB . THR B 1 279 ? 37.789 47.134 42.816 1.00 24.12 ? 362 THR B CB 1 ATOM 9871 O OG1 . THR B 1 279 ? 37.469 47.644 41.517 1.00 29.17 ? 362 THR B OG1 1 ATOM 9872 C CG2 . THR B 1 279 ? 38.709 45.941 42.683 1.00 26.81 ? 362 THR B CG2 1 ATOM 9873 H H . THR B 1 279 ? 35.641 45.891 41.971 1.00 30.81 ? 362 THR B H 1 ATOM 9874 H HA . THR B 1 279 ? 36.718 46.366 44.438 1.00 25.98 ? 362 THR B HA 1 ATOM 9875 H HB . THR B 1 279 ? 38.247 47.819 43.328 1.00 28.92 ? 362 THR B HB 1 ATOM 9876 H HG1 . THR B 1 279 ? 36.981 48.300 41.586 1.00 34.98 ? 362 THR B HG1 1 ATOM 9877 H HG21 . THR B 1 279 ? 39.514 46.197 42.227 1.00 32.15 ? 362 THR B HG21 1 ATOM 9878 H HG22 . THR B 1 279 ? 38.937 45.604 43.552 1.00 32.15 ? 362 THR B HG22 1 ATOM 9879 H HG23 . THR B 1 279 ? 38.275 45.246 42.183 1.00 32.15 ? 362 THR B HG23 1 ATOM 9880 N N . SER B 1 280 ? 36.029 48.799 44.711 1.00 26.34 ? 363 SER B N 1 ATOM 9881 C CA . SER B 1 280 ? 35.306 50.021 45.013 1.00 24.13 ? 363 SER B CA 1 ATOM 9882 C C . SER B 1 280 ? 36.285 51.097 45.456 1.00 19.29 ? 363 SER B C 1 ATOM 9883 O O . SER B 1 280 ? 37.235 50.829 46.196 1.00 25.16 ? 363 SER B O 1 ATOM 9884 C CB . SER B 1 280 ? 34.268 49.791 46.130 1.00 22.75 ? 363 SER B CB 1 ATOM 9885 O OG . SER B 1 280 ? 34.872 49.267 47.310 1.00 29.51 ? 363 SER B OG 1 ATOM 9886 H H . SER B 1 280 ? 36.716 48.669 45.212 1.00 31.58 ? 363 SER B H 1 ATOM 9887 H HA . SER B 1 280 ? 34.839 50.334 44.210 1.00 28.93 ? 363 SER B HA 1 ATOM 9888 H HB2 . SER B 1 280 ? 33.845 50.637 46.343 1.00 27.27 ? 363 SER B HB2 1 ATOM 9889 H HB3 . SER B 1 280 ? 33.602 49.161 45.813 1.00 27.27 ? 363 SER B HB3 1 ATOM 9890 H HG . SER B 1 280 ? 34.303 49.153 47.889 1.00 35.39 ? 363 SER B HG 1 ATOM 9891 N N . LYS B 1 281 ? 36.058 52.321 44.997 1.00 24.17 ? 364 LYS B N 1 ATOM 9892 C CA . LYS B 1 281 ? 36.952 53.409 45.340 1.00 22.52 ? 364 LYS B CA 1 ATOM 9893 C C . LYS B 1 281 ? 36.337 54.726 44.957 1.00 20.79 ? 364 LYS B C 1 ATOM 9894 O O . LYS B 1 281 ? 35.374 54.776 44.196 1.00 25.04 ? 364 LYS B O 1 ATOM 9895 C CB . LYS B 1 281 ? 38.302 53.241 44.615 1.00 28.46 ? 364 LYS B CB 1 ATOM 9896 C CG . LYS B 1 281 ? 38.191 53.179 43.086 1.00 27.75 ? 364 LYS B CG 1 ATOM 9897 C CD . LYS B 1 281 ? 39.565 52.998 42.407 1.00 36.48 ? 364 LYS B CD 1 ATOM 9898 C CE . LYS B 1 281 ? 39.492 53.096 40.886 1.00 47.88 ? 364 LYS B CE 1 ATOM 9899 N NZ . LYS B 1 281 ? 38.477 52.192 40.275 1.00 62.88 ? 364 LYS B NZ 1 ATOM 9900 H H . LYS B 1 281 ? 35.400 52.543 44.491 1.00 28.97 ? 364 LYS B H 1 ATOM 9901 H HA . LYS B 1 281 ? 37.114 53.410 46.307 1.00 26.99 ? 364 LYS B HA 1 ATOM 9902 H HB2 . LYS B 1 281 ? 38.872 53.993 44.839 1.00 34.13 ? 364 LYS B HB2 1 ATOM 9903 H HB3 . LYS B 1 281 ? 38.716 52.416 44.914 1.00 34.13 ? 364 LYS B HB3 1 ATOM 9904 H HG2 . LYS B 1 281 ? 37.630 52.427 42.839 1.00 33.28 ? 364 LYS B HG2 1 ATOM 9905 H HG3 . LYS B 1 281 ? 37.800 54.006 42.762 1.00 33.28 ? 364 LYS B HG3 1 ATOM 9906 H HD2 . LYS B 1 281 ? 40.167 53.690 42.723 1.00 43.75 ? 364 LYS B HD2 1 ATOM 9907 H HD3 . LYS B 1 281 ? 39.917 52.124 42.635 1.00 43.75 ? 364 LYS B HD3 1 ATOM 9908 H HE2 . LYS B 1 281 ? 39.263 54.006 40.642 1.00 57.43 ? 364 LYS B HE2 1 ATOM 9909 H HE3 . LYS B 1 281 ? 40.357 52.863 40.516 1.00 57.43 ? 364 LYS B HE3 1 ATOM 9910 H HZ1 . LYS B 1 281 ? 38.477 52.290 39.391 1.00 75.43 ? 364 LYS B HZ1 1 ATOM 9911 H HZ2 . LYS B 1 281 ? 38.666 51.345 40.473 1.00 75.43 ? 364 LYS B HZ2 1 ATOM 9912 H HZ3 . LYS B 1 281 ? 37.668 52.388 40.588 1.00 75.43 ? 364 LYS B HZ3 1 ATOM 9913 N N . THR B 1 282 ? 36.891 55.802 45.504 1.00 26.79 ? 365 THR B N 1 ATOM 9914 C CA . THR B 1 282 ? 36.513 57.151 45.095 1.00 28.74 ? 365 THR B CA 1 ATOM 9915 C C . THR B 1 282 ? 36.704 57.328 43.593 1.00 26.11 ? 365 THR B C 1 ATOM 9916 O O . THR B 1 282 ? 37.569 56.691 42.988 1.00 30.27 ? 365 THR B O 1 ATOM 9917 C CB . THR B 1 282 ? 37.387 58.189 45.803 1.00 24.88 ? 365 THR B CB 1 ATOM 9918 O OG1 . THR B 1 282 ? 38.764 57.885 45.555 1.00 28.16 ? 365 THR B OG1 1 ATOM 9919 C CG2 . THR B 1 282 ? 37.131 58.170 47.303 1.00 27.34 ? 365 THR B CG2 1 ATOM 9920 H H . THR B 1 282 ? 37.492 55.778 46.119 1.00 32.13 ? 365 THR B H 1 ATOM 9921 H HA . THR B 1 282 ? 35.574 57.318 45.319 1.00 34.47 ? 365 THR B HA 1 ATOM 9922 H HB . THR B 1 282 ? 37.182 59.075 45.464 1.00 29.83 ? 365 THR B HB 1 ATOM 9923 H HG1 . THR B 1 282 ? 38.914 57.905 44.749 1.00 33.77 ? 365 THR B HG1 1 ATOM 9924 H HG21 . THR B 1 282 ? 37.683 58.824 47.738 1.00 32.79 ? 365 THR B HG21 1 ATOM 9925 H HG22 . THR B 1 282 ? 36.209 58.371 47.481 1.00 32.79 ? 365 THR B HG22 1 ATOM 9926 H HG23 . THR B 1 282 ? 37.335 57.302 47.659 1.00 32.79 ? 365 THR B HG23 1 ATOM 9927 N N . LYS B 1 283 ? 35.884 58.182 42.988 1.00 32.38 ? 366 LYS B N 1 ATOM 9928 C CA . LYS B 1 283 ? 36.042 58.492 41.577 1.00 36.46 ? 366 LYS B CA 1 ATOM 9929 C C . LYS B 1 283 ? 37.372 59.213 41.375 1.00 34.90 ? 366 LYS B C 1 ATOM 9930 O O . LYS B 1 283 ? 38.208 58.792 40.576 1.00 31.67 ? 366 LYS B O 1 ATOM 9931 C CB . LYS B 1 283 ? 34.889 59.364 41.057 1.00 41.20 ? 366 LYS B CB 1 ATOM 9932 C CG . LYS B 1 283 ? 34.962 59.571 39.547 1.00 37.72 ? 366 LYS B CG 1 ATOM 9933 C CD . LYS B 1 283 ? 33.776 60.325 38.990 1.00 47.70 ? 366 LYS B CD 1 ATOM 9934 C CE . LYS B 1 283 ? 33.985 60.578 37.497 1.00 56.12 ? 366 LYS B CE 1 ATOM 9935 N NZ . LYS B 1 283 ? 32.992 61.520 36.908 1.00 55.54 ? 366 LYS B NZ 1 ATOM 9936 H H . LYS B 1 283 ? 35.233 58.592 43.371 1.00 38.83 ? 366 LYS B H 1 ATOM 9937 H HA . LYS B 1 283 ? 36.059 57.660 41.060 1.00 43.73 ? 366 LYS B HA 1 ATOM 9938 H HB2 . LYS B 1 283 ? 34.046 58.931 41.262 1.00 49.42 ? 366 LYS B HB2 1 ATOM 9939 H HB3 . LYS B 1 283 ? 34.931 60.234 41.484 1.00 49.42 ? 366 LYS B HB3 1 ATOM 9940 H HG2 . LYS B 1 283 ? 35.763 60.077 39.337 1.00 45.23 ? 366 LYS B HG2 1 ATOM 9941 H HG3 . LYS B 1 283 ? 34.995 58.704 39.112 1.00 45.23 ? 366 LYS B HG3 1 ATOM 9942 H HD2 . LYS B 1 283 ? 32.971 59.798 39.105 1.00 57.22 ? 366 LYS B HD2 1 ATOM 9943 H HD3 . LYS B 1 283 ? 33.693 61.180 39.441 1.00 57.22 ? 366 LYS B HD3 1 ATOM 9944 H HE2 . LYS B 1 283 ? 34.868 60.956 37.364 1.00 67.32 ? 366 LYS B HE2 1 ATOM 9945 H HE3 . LYS B 1 283 ? 33.913 59.735 37.024 1.00 67.32 ? 366 LYS B HE3 1 ATOM 9946 H HZ1 . LYS B 1 283 ? 33.158 61.632 36.041 1.00 66.62 ? 366 LYS B HZ1 1 ATOM 9947 H HZ2 . LYS B 1 283 ? 32.170 61.195 37.006 1.00 66.62 ? 366 LYS B HZ2 1 ATOM 9948 H HZ3 . LYS B 1 283 ? 33.042 62.309 37.316 1.00 66.62 ? 366 LYS B HZ3 1 ATOM 9949 N N . ALA B 1 284 ? 37.578 60.270 42.146 1.00 33.95 ? 367 ALA B N 1 ATOM 9950 C CA . ALA B 1 284 ? 38.790 61.077 42.045 1.00 41.84 ? 367 ALA B CA 1 ATOM 9951 C C . ALA B 1 284 ? 39.954 60.445 42.802 1.00 42.95 ? 367 ALA B C 1 ATOM 9952 O O . ALA B 1 284 ? 39.787 59.935 43.904 1.00 37.34 ? 367 ALA B O 1 ATOM 9953 C CB . ALA B 1 284 ? 38.519 62.469 42.585 1.00 44.72 ? 367 ALA B CB 1 ATOM 9954 H H . ALA B 1 284 ? 37.025 60.546 42.744 1.00 40.71 ? 367 ALA B H 1 ATOM 9955 H HA . ALA B 1 284 ? 39.046 61.158 41.103 1.00 50.18 ? 367 ALA B HA 1 ATOM 9956 H HB1 . ALA B 1 284 ? 39.321 62.993 42.515 1.00 53.63 ? 367 ALA B HB1 1 ATOM 9957 H HB2 . ALA B 1 284 ? 37.818 62.873 42.068 1.00 53.63 ? 367 ALA B HB2 1 ATOM 9958 H HB3 . ALA B 1 284 ? 38.251 62.401 43.504 1.00 53.63 ? 367 ALA B HB3 1 ATOM 9959 N N . GLU B 1 285 ? 41.142 60.488 42.215 1.00 39.56 ? 368 GLU B N 1 ATOM 9960 C CA . GLU B 1 285 ? 42.322 59.988 42.899 1.00 32.54 ? 368 GLU B CA 1 ATOM 9961 C C . GLU B 1 285 ? 42.794 60.877 44.051 1.00 30.22 ? 368 GLU B C 1 ATOM 9962 O O . GLU B 1 285 ? 43.305 60.381 45.056 1.00 39.76 ? 368 GLU B O 1 ATOM 9963 C CB . GLU B 1 285 ? 43.468 59.819 41.908 1.00 37.34 ? 368 GLU B CB 1 ATOM 9964 C CG . GLU B 1 285 ? 44.779 59.532 42.602 1.00 39.42 ? 368 GLU B CG 1 ATOM 9965 C CD . GLU B 1 285 ? 45.977 59.627 41.678 1.00 57.89 ? 368 GLU B CD 1 ATOM 9966 O OE1 . GLU B 1 285 ? 45.800 59.434 40.448 1.00 58.07 ? 368 GLU B OE1 1 ATOM 9967 O OE2 . GLU B 1 285 ? 47.086 59.904 42.198 1.00 41.27 ? 368 GLU B OE2 1 ATOM 9968 H H . GLU B 1 285 ? 41.290 60.800 41.428 1.00 47.45 ? 368 GLU B H 1 ATOM 9969 H HA . GLU B 1 285 ? 42.117 59.104 43.270 1.00 39.02 ? 368 GLU B HA 1 ATOM 9970 H HB2 . GLU B 1 285 ? 43.270 59.076 41.317 1.00 44.79 ? 368 GLU B HB2 1 ATOM 9971 H HB3 . GLU B 1 285 ? 43.569 60.636 41.396 1.00 44.79 ? 368 GLU B HB3 1 ATOM 9972 H HG2 . GLU B 1 285 ? 44.903 60.174 43.318 1.00 47.28 ? 368 GLU B HG2 1 ATOM 9973 H HG3 . GLU B 1 285 ? 44.753 58.632 42.965 1.00 47.28 ? 368 GLU B HG3 1 ATOM 9974 N N . SER B 1 286 ? 42.648 62.189 43.905 1.00 37.14 ? 369 SER B N 1 ATOM 9975 C CA . SER B 1 286 ? 43.289 63.122 44.836 1.00 46.33 ? 369 SER B CA 1 ATOM 9976 C C . SER B 1 286 ? 42.315 63.798 45.796 1.00 42.88 ? 369 SER B C 1 ATOM 9977 O O . SER B 1 286 ? 42.716 64.617 46.624 1.00 43.75 ? 369 SER B O 1 ATOM 9978 C CB . SER B 1 286 ? 44.096 64.177 44.068 1.00 56.28 ? 369 SER B CB 1 ATOM 9979 O OG . SER B 1 286 ? 43.291 64.854 43.121 1.00 62.23 ? 369 SER B OG 1 ATOM 9980 H H . SER B 1 286 ? 42.188 62.566 43.283 1.00 44.54 ? 369 SER B H 1 ATOM 9981 H HA . SER B 1 286 ? 43.925 62.615 45.383 1.00 55.57 ? 369 SER B HA 1 ATOM 9982 H HB2 . SER B 1 286 ? 44.449 64.824 44.699 1.00 67.51 ? 369 SER B HB2 1 ATOM 9983 H HB3 . SER B 1 286 ? 44.825 63.738 43.603 1.00 67.51 ? 369 SER B HB3 1 ATOM 9984 H HG . SER B 1 286 ? 43.738 65.413 42.721 1.00 74.65 ? 369 SER B HG 1 ATOM 9985 N N . SER B 1 287 ? 41.038 63.459 45.696 1.00 37.20 ? 370 SER B N 1 ATOM 9986 C CA . SER B 1 287 ? 40.090 63.885 46.719 1.00 34.70 ? 370 SER B CA 1 ATOM 9987 C C . SER B 1 287 ? 39.014 62.825 46.943 1.00 33.17 ? 370 SER B C 1 ATOM 9988 O O . SER B 1 287 ? 38.761 61.988 46.082 1.00 31.84 ? 370 SER B O 1 ATOM 9989 C CB . SER B 1 287 ? 39.450 65.221 46.357 1.00 32.29 ? 370 SER B CB 1 ATOM 9990 O OG . SER B 1 287 ? 38.510 65.065 45.314 1.00 42.07 ? 370 SER B OG 1 ATOM 9991 H H . SER B 1 287 ? 40.697 62.992 45.060 1.00 44.61 ? 370 SER B H 1 ATOM 9992 H HA . SER B 1 287 ? 40.572 64.005 47.564 1.00 41.62 ? 370 SER B HA 1 ATOM 9993 H HB2 . SER B 1 287 ? 38.998 65.576 47.138 1.00 38.72 ? 370 SER B HB2 1 ATOM 9994 H HB3 . SER B 1 287 ? 40.143 65.835 46.067 1.00 38.72 ? 370 SER B HB3 1 ATOM 9995 H HG . SER B 1 287 ? 38.474 64.278 45.085 1.00 50.45 ? 370 SER B HG 1 ATOM 9996 N N . GLN B 1 288 ? 38.388 62.881 48.108 1.00 34.80 ? 371 GLN B N 1 ATOM 9997 C CA . GLN B 1 288 ? 37.396 61.891 48.499 1.00 37.71 ? 371 GLN B CA 1 ATOM 9998 C C . GLN B 1 288 ? 36.028 62.203 47.893 1.00 32.73 ? 371 GLN B C 1 ATOM 9999 O O . GLN B 1 288 ? 35.071 62.520 48.604 1.00 37.07 ? 371 GLN B O 1 ATOM 10000 C CB . GLN B 1 288 ? 37.305 61.832 50.021 1.00 36.61 ? 371 GLN B CB 1 ATOM 10001 C CG . GLN B 1 288 ? 38.383 60.993 50.669 1.00 45.94 ? 371 GLN B CG 1 ATOM 10002 C CD . GLN B 1 288 ? 38.287 60.997 52.182 1.00 37.03 ? 371 GLN B CD 1 ATOM 10003 O OE1 . GLN B 1 288 ? 39.141 61.551 52.865 1.00 58.03 ? 371 GLN B OE1 1 ATOM 10004 N NE2 . GLN B 1 288 ? 37.230 60.398 52.709 1.00 44.39 ? 371 GLN B NE2 1 ATOM 10005 H H . GLN B 1 288 ? 38.522 63.491 48.699 1.00 41.74 ? 371 GLN B H 1 ATOM 10006 H HA . GLN B 1 288 ? 37.678 61.010 48.176 1.00 45.23 ? 371 GLN B HA 1 ATOM 10007 H HB2 . GLN B 1 288 ? 37.379 62.732 50.374 1.00 43.91 ? 371 GLN B HB2 1 ATOM 10008 H HB3 . GLN B 1 288 ? 36.447 61.452 50.268 1.00 43.91 ? 371 GLN B HB3 1 ATOM 10009 H HG2 . GLN B 1 288 ? 38.297 60.076 50.364 1.00 55.10 ? 371 GLN B HG2 1 ATOM 10010 H HG3 . GLN B 1 288 ? 39.252 61.346 50.421 1.00 55.10 ? 371 GLN B HG3 1 ATOM 10011 H HE21 . GLN B 1 288 ? 36.643 60.033 52.197 1.00 53.25 ? 371 GLN B HE21 1 ATOM 10012 H HE22 . GLN B 1 288 ? 37.131 60.374 53.563 1.00 53.25 ? 371 GLN B HE22 1 ATOM 10013 N N . ASN B 1 289 ? 35.946 62.125 46.573 1.00 30.40 ? 372 ASN B N 1 ATOM 10014 C CA . ASN B 1 289 ? 34.694 62.374 45.882 1.00 30.83 ? 372 ASN B CA 1 ATOM 10015 C C . ASN B 1 289 ? 34.281 61.219 44.994 1.00 32.67 ? 372 ASN B C 1 ATOM 10016 O O . ASN B 1 289 ? 35.109 60.644 44.292 1.00 29.59 ? 372 ASN B O 1 ATOM 10017 C CB . ASN B 1 289 ? 34.809 63.649 45.060 1.00 39.80 ? 372 ASN B CB 1 ATOM 10018 C CG . ASN B 1 289 ? 35.055 64.856 45.926 1.00 39.45 ? 372 ASN B CG 1 ATOM 10019 O OD1 . ASN B 1 289 ? 36.192 65.157 46.286 1.00 42.28 ? 372 ASN B OD1 1 ATOM 10020 N ND2 . ASN B 1 289 ? 33.982 65.523 46.314 1.00 33.86 ? 372 ASN B ND2 1 ATOM 10021 H H . ASN B 1 289 ? 36.603 61.929 46.054 1.00 36.45 ? 372 ASN B H 1 ATOM 10022 H HA . ASN B 1 289 ? 33.987 62.508 46.548 1.00 36.97 ? 372 ASN B HA 1 ATOM 10023 H HB2 . ASN B 1 289 ? 35.551 63.564 44.441 1.00 47.73 ? 372 ASN B HB2 1 ATOM 10024 H HB3 . ASN B 1 289 ? 33.982 63.790 44.573 1.00 47.73 ? 372 ASN B HB3 1 ATOM 10025 H HD21 . ASN B 1 289 ? 33.200 65.260 46.070 1.00 40.60 ? 372 ASN B HD21 1 ATOM 10026 H HD22 . ASN B 1 289 ? 34.065 66.221 46.810 1.00 40.60 ? 372 ASN B HD22 1 ATOM 10027 N N . GLY B 1 290 ? 32.989 60.901 45.022 1.00 31.06 ? 373 GLY B N 1 ATOM 10028 C CA . GLY B 1 290 ? 32.433 59.869 44.171 1.00 29.27 ? 373 GLY B CA 1 ATOM 10029 C C . GLY B 1 290 ? 32.701 58.458 44.660 1.00 24.83 ? 373 GLY B C 1 ATOM 10030 O O . GLY B 1 290 ? 33.424 58.233 45.638 1.00 26.22 ? 373 GLY B O 1 ATOM 10031 H H . GLY B 1 290 ? 32.410 61.279 45.534 1.00 37.24 ? 373 GLY B H 1 ATOM 10032 H HA2 . GLY B 1 290 ? 31.472 59.990 44.110 1.00 35.10 ? 373 GLY B HA2 1 ATOM 10033 H HA3 . GLY B 1 290 ? 32.806 59.956 43.280 1.00 35.10 ? 373 GLY B HA3 1 ATOM 10034 N N . PHE B 1 291 ? 32.121 57.493 43.961 1.00 25.88 ? 374 PHE B N 1 ATOM 10035 C CA . PHE B 1 291 ? 32.318 56.087 44.315 1.00 30.67 ? 374 PHE B CA 1 ATOM 10036 C C . PHE B 1 291 ? 32.070 55.231 43.075 1.00 25.25 ? 374 PHE B C 1 ATOM 10037 O O . PHE B 1 291 ? 31.037 55.360 42.415 1.00 27.21 ? 374 PHE B O 1 ATOM 10038 C CB . PHE B 1 291 ? 31.375 55.701 45.458 1.00 32.87 ? 374 PHE B CB 1 ATOM 10039 C CG . PHE B 1 291 ? 31.886 54.584 46.328 1.00 27.72 ? 374 PHE B CG 1 ATOM 10040 C CD1 . PHE B 1 291 ? 33.032 54.743 47.077 1.00 25.91 ? 374 PHE B CD1 1 ATOM 10041 C CD2 . PHE B 1 291 ? 31.190 53.385 46.422 1.00 29.91 ? 374 PHE B CD2 1 ATOM 10042 C CE1 . PHE B 1 291 ? 33.493 53.712 47.897 1.00 29.63 ? 374 PHE B CE1 1 ATOM 10043 C CE2 . PHE B 1 291 ? 31.642 52.363 47.233 1.00 25.96 ? 374 PHE B CE2 1 ATOM 10044 C CZ . PHE B 1 291 ? 32.795 52.524 47.966 1.00 27.73 ? 374 PHE B CZ 1 ATOM 10045 H H . PHE B 1 291 ? 31.612 57.620 43.280 1.00 31.03 ? 374 PHE B H 1 ATOM 10046 H HA . PHE B 1 291 ? 33.241 55.948 44.612 1.00 36.78 ? 374 PHE B HA 1 ATOM 10047 H HB2 . PHE B 1 291 ? 31.237 56.477 46.023 1.00 39.42 ? 374 PHE B HB2 1 ATOM 10048 H HB3 . PHE B 1 291 ? 30.528 55.417 45.079 1.00 39.42 ? 374 PHE B HB3 1 ATOM 10049 H HD1 . PHE B 1 291 ? 33.506 55.541 47.030 1.00 31.06 ? 374 PHE B HD1 1 ATOM 10050 H HD2 . PHE B 1 291 ? 30.411 53.267 45.928 1.00 35.86 ? 374 PHE B HD2 1 ATOM 10051 H HE1 . PHE B 1 291 ? 34.272 53.824 48.392 1.00 35.53 ? 374 PHE B HE1 1 ATOM 10052 H HE2 . PHE B 1 291 ? 31.170 51.563 47.279 1.00 31.12 ? 374 PHE B HE2 1 ATOM 10053 H HZ . PHE B 1 291 ? 33.100 51.835 48.511 1.00 33.26 ? 374 PHE B HZ 1 ATOM 10054 N N . VAL B 1 292 ? 33.037 54.380 42.754 1.00 24.01 ? 375 VAL B N 1 ATOM 10055 C CA . VAL B 1 292 ? 32.995 53.596 41.526 1.00 23.98 ? 375 VAL B CA 1 ATOM 10056 C C . VAL B 1 292 ? 33.159 52.131 41.861 1.00 25.86 ? 375 VAL B C 1 ATOM 10057 O O . VAL B 1 292 ? 34.091 51.747 42.587 1.00 26.40 ? 375 VAL B O 1 ATOM 10058 C CB . VAL B 1 292 ? 34.121 54.023 40.553 1.00 30.10 ? 375 VAL B CB 1 ATOM 10059 C CG1 . VAL B 1 292 ? 34.005 53.278 39.238 1.00 34.62 ? 375 VAL B CG1 1 ATOM 10060 C CG2 . VAL B 1 292 ? 34.085 55.539 40.330 1.00 25.35 ? 375 VAL B CG2 1 ATOM 10061 H H . VAL B 1 292 ? 33.736 54.237 43.235 1.00 28.79 ? 375 VAL B H 1 ATOM 10062 H HA . VAL B 1 292 ? 32.131 53.722 41.082 1.00 28.75 ? 375 VAL B HA 1 ATOM 10063 H HB . VAL B 1 292 ? 34.988 53.798 40.951 1.00 36.10 ? 375 VAL B HB 1 ATOM 10064 H HG11 . VAL B 1 292 ? 34.714 53.561 38.655 1.00 41.52 ? 375 VAL B HG11 1 ATOM 10065 H HG12 . VAL B 1 292 ? 34.076 52.335 39.406 1.00 41.52 ? 375 VAL B HG12 1 ATOM 10066 H HG13 . VAL B 1 292 ? 33.154 53.477 38.840 1.00 41.52 ? 375 VAL B HG13 1 ATOM 10067 H HG21 . VAL B 1 292 ? 34.789 55.783 39.725 1.00 30.39 ? 375 VAL B HG21 1 ATOM 10068 H HG22 . VAL B 1 292 ? 33.234 55.779 39.956 1.00 30.39 ? 375 VAL B HG22 1 ATOM 10069 H HG23 . VAL B 1 292 ? 34.209 55.982 41.173 1.00 30.39 ? 375 VAL B HG23 1 ATOM 10070 N N . LEU B 1 293 ? 32.242 51.325 41.340 1.00 22.87 ? 376 LEU B N 1 ATOM 10071 C CA . LEU B 1 293 ? 32.275 49.882 41.507 1.00 23.84 ? 376 LEU B CA 1 ATOM 10072 C C . LEU B 1 293 ? 32.685 49.247 40.184 1.00 28.58 ? 376 LEU B C 1 ATOM 10073 O O . LEU B 1 293 ? 32.013 49.433 39.170 1.00 29.32 ? 376 LEU B O 1 ATOM 10074 C CB . LEU B 1 293 ? 30.885 49.364 41.909 1.00 24.72 ? 376 LEU B CB 1 ATOM 10075 C CG . LEU B 1 293 ? 30.551 49.209 43.402 1.00 30.18 ? 376 LEU B CG 1 ATOM 10076 C CD1 . LEU B 1 293 ? 31.181 47.956 43.987 1.00 31.05 ? 376 LEU B CD1 1 ATOM 10077 C CD2 . LEU B 1 293 ? 30.970 50.431 44.201 1.00 29.26 ? 376 LEU B CD2 1 ATOM 10078 H H . LEU B 1 293 ? 31.574 51.600 40.873 1.00 27.41 ? 376 LEU B H 1 ATOM 10079 H HA . LEU B 1 293 ? 32.924 49.636 42.198 1.00 28.58 ? 376 LEU B HA 1 ATOM 10080 H HB2 . LEU B 1 293 ? 30.225 49.970 41.537 1.00 29.63 ? 376 LEU B HB2 1 ATOM 10081 H HB3 . LEU B 1 293 ? 30.769 48.489 41.505 1.00 29.63 ? 376 LEU B HB3 1 ATOM 10082 H HG . LEU B 1 293 ? 29.589 49.119 43.493 1.00 36.19 ? 376 LEU B HG 1 ATOM 10083 H HD11 . LEU B 1 293 ? 30.950 47.896 44.917 1.00 37.23 ? 376 LEU B HD11 1 ATOM 10084 H HD12 . LEU B 1 293 ? 30.847 47.190 43.516 1.00 37.23 ? 376 LEU B HD12 1 ATOM 10085 H HD13 . LEU B 1 293 ? 32.134 48.012 43.890 1.00 37.23 ? 376 LEU B HD13 1 ATOM 10086 H HD21 . LEU B 1 293 ? 30.744 50.293 45.124 1.00 35.09 ? 376 LEU B HD21 1 ATOM 10087 H HD22 . LEU B 1 293 ? 31.918 50.553 44.110 1.00 35.09 ? 376 LEU B HD22 1 ATOM 10088 H HD23 . LEU B 1 293 ? 30.506 51.200 43.862 1.00 35.09 ? 376 LEU B HD23 1 ATOM 10089 N N . GLU B 1 294 ? 33.792 48.510 40.186 1.00 29.00 ? 377 GLU B N 1 ATOM 10090 C CA . GLU B 1 294 ? 34.248 47.835 38.972 1.00 30.76 ? 377 GLU B CA 1 ATOM 10091 C C . GLU B 1 294 ? 34.261 46.317 39.131 1.00 26.76 ? 377 GLU B C 1 ATOM 10092 O O . GLU B 1 294 ? 34.692 45.791 40.154 1.00 30.57 ? 377 GLU B O 1 ATOM 10093 C CB . GLU B 1 294 ? 35.633 48.348 38.566 1.00 29.70 ? 377 GLU B CB 1 ATOM 10094 C CG . GLU B 1 294 ? 35.660 49.862 38.345 1.00 34.98 ? 377 GLU B CG 1 ATOM 10095 C CD . GLU B 1 294 ? 36.996 50.384 37.810 1.00 34.11 ? 377 GLU B CD 1 ATOM 10096 O OE1 . GLU B 1 294 ? 38.071 49.951 38.288 1.00 43.68 ? 377 GLU B OE1 1 ATOM 10097 O OE2 . GLU B 1 294 ? 36.961 51.239 36.906 1.00 42.09 ? 377 GLU B OE2 1 ATOM 10098 H H . GLU B 1 294 ? 34.295 48.384 40.872 1.00 34.78 ? 377 GLU B H 1 ATOM 10099 H HA . GLU B 1 294 ? 33.628 48.050 38.244 1.00 36.89 ? 377 GLU B HA 1 ATOM 10100 H HB2 . GLU B 1 294 ? 36.268 48.135 39.268 1.00 35.62 ? 377 GLU B HB2 1 ATOM 10101 H HB3 . GLU B 1 294 ? 35.899 47.919 37.737 1.00 35.62 ? 377 GLU B HB3 1 ATOM 10102 H HG2 . GLU B 1 294 ? 34.972 50.096 37.703 1.00 41.95 ? 377 GLU B HG2 1 ATOM 10103 H HG3 . GLU B 1 294 ? 35.486 50.304 39.190 1.00 41.95 ? 377 GLU B HG3 1 ATOM 10104 N N . GLN B 1 295 ? 33.785 45.630 38.095 1.00 29.36 ? 378 GLN B N 1 ATOM 10105 C CA . GLN B 1 295 ? 33.730 44.174 38.053 1.00 31.81 ? 378 GLN B CA 1 ATOM 10106 C C . GLN B 1 295 ? 34.932 43.591 37.310 1.00 33.81 ? 378 GLN B C 1 ATOM 10107 O O . GLN B 1 295 ? 35.223 43.988 36.184 1.00 40.55 ? 378 GLN B O 1 ATOM 10108 C CB . GLN B 1 295 ? 32.449 43.734 37.343 1.00 28.31 ? 378 GLN B CB 1 ATOM 10109 C CG . GLN B 1 295 ? 32.188 42.254 37.427 1.00 32.56 ? 378 GLN B CG 1 ATOM 10110 C CD . GLN B 1 295 ? 31.170 41.796 36.401 1.00 38.43 ? 378 GLN B CD 1 ATOM 10111 O OE1 . GLN B 1 295 ? 31.253 42.161 35.228 1.00 34.05 ? 378 GLN B OE1 1 ATOM 10112 N NE2 . GLN B 1 295 ? 30.200 40.997 36.838 1.00 38.34 ? 378 GLN B NE2 1 ATOM 10113 H H . GLN B 1 295 ? 33.478 46.000 37.383 1.00 35.20 ? 378 GLN B H 1 ATOM 10114 H HA . GLN B 1 295 ? 33.722 43.817 38.965 1.00 38.14 ? 378 GLN B HA 1 ATOM 10115 H HB2 . GLN B 1 295 ? 31.695 44.191 37.746 1.00 33.95 ? 378 GLN B HB2 1 ATOM 10116 H HB3 . GLN B 1 295 ? 32.514 43.971 36.404 1.00 33.95 ? 378 GLN B HB3 1 ATOM 10117 H HG2 . GLN B 1 295 ? 33.016 41.775 37.265 1.00 39.05 ? 378 GLN B HG2 1 ATOM 10118 H HG3 . GLN B 1 295 ? 31.845 42.041 38.309 1.00 39.05 ? 378 GLN B HG3 1 ATOM 10119 H HE21 . GLN B 1 295 ? 30.174 40.766 37.666 1.00 45.98 ? 378 GLN B HE21 1 ATOM 10120 H HE22 . GLN B 1 295 ? 29.599 40.711 36.293 1.00 45.98 ? 378 GLN B HE22 1 ATOM 10121 N N . ILE B 1 296 ? 35.610 42.647 37.957 1.00 28.60 ? 379 ILE B N 1 ATOM 10122 C CA . ILE B 1 296 ? 36.755 41.942 37.401 1.00 27.96 ? 379 ILE B CA 1 ATOM 10123 C C . ILE B 1 296 ? 36.440 40.445 37.322 1.00 38.78 ? 379 ILE B C 1 ATOM 10124 O O . ILE B 1 296 ? 36.593 39.713 38.307 1.00 29.91 ? 379 ILE B O 1 ATOM 10125 C CB . ILE B 1 296 ? 37.998 42.128 38.279 1.00 27.82 ? 379 ILE B CB 1 ATOM 10126 C CG1 . ILE B 1 296 ? 38.340 43.618 38.437 1.00 26.25 ? 379 ILE B CG1 1 ATOM 10127 C CG2 . ILE B 1 296 ? 39.186 41.366 37.684 1.00 24.66 ? 379 ILE B CG2 1 ATOM 10128 C CD1 . ILE B 1 296 ? 39.481 43.862 39.417 1.00 23.37 ? 379 ILE B CD1 1 ATOM 10129 H H . ILE B 1 296 ? 35.414 42.390 38.754 1.00 34.30 ? 379 ILE B H 1 ATOM 10130 H HA . ILE B 1 296 ? 36.948 42.275 36.500 1.00 33.53 ? 379 ILE B HA 1 ATOM 10131 H HB . ILE B 1 296 ? 37.810 41.763 39.157 1.00 33.36 ? 379 ILE B HB 1 ATOM 10132 H HG12 . ILE B 1 296 ? 38.604 43.974 37.574 1.00 31.47 ? 379 ILE B HG12 1 ATOM 10133 H HG13 . ILE B 1 296 ? 37.557 44.088 38.764 1.00 31.47 ? 379 ILE B HG13 1 ATOM 10134 H HG21 . ILE B 1 296 ? 39.953 41.495 38.246 1.00 29.56 ? 379 ILE B HG21 1 ATOM 10135 H HG22 . ILE B 1 296 ? 38.966 40.433 37.638 1.00 29.56 ? 379 ILE B HG22 1 ATOM 10136 H HG23 . ILE B 1 296 ? 39.364 41.704 36.803 1.00 29.56 ? 379 ILE B HG23 1 ATOM 10137 H HD11 . ILE B 1 296 ? 39.648 44.806 39.473 1.00 28.02 ? 379 ILE B HD11 1 ATOM 10138 H HD12 . ILE B 1 296 ? 39.231 43.522 40.279 1.00 28.02 ? 379 ILE B HD12 1 ATOM 10139 H HD13 . ILE B 1 296 ? 40.267 43.409 39.102 1.00 28.02 ? 379 ILE B HD13 1 ATOM 10140 N N . PRO B 1 297 ? 35.991 39.986 36.146 1.00 39.90 ? 380 PRO B N 1 ATOM 10141 C CA . PRO B 1 297 ? 35.554 38.601 35.937 1.00 35.58 ? 380 PRO B CA 1 ATOM 10142 C C . PRO B 1 297 ? 36.515 37.521 36.441 1.00 40.95 ? 380 PRO B C 1 ATOM 10143 O O . PRO B 1 297 ? 36.045 36.525 36.977 1.00 35.23 ? 380 PRO B O 1 ATOM 10144 C CB . PRO B 1 297 ? 35.391 38.521 34.421 1.00 38.93 ? 380 PRO B CB 1 ATOM 10145 C CG . PRO B 1 297 ? 34.966 39.922 34.036 1.00 37.10 ? 380 PRO B CG 1 ATOM 10146 C CD . PRO B 1 297 ? 35.696 40.841 34.982 1.00 33.88 ? 380 PRO B CD 1 ATOM 10147 H HA . PRO B 1 297 ? 34.679 38.464 36.355 1.00 42.67 ? 380 PRO B HA 1 ATOM 10148 H HB2 . PRO B 1 297 ? 36.238 38.289 34.008 1.00 46.69 ? 380 PRO B HB2 1 ATOM 10149 H HB3 . PRO B 1 297 ? 34.704 37.874 34.195 1.00 46.69 ? 380 PRO B HB3 1 ATOM 10150 H HG2 . PRO B 1 297 ? 35.224 40.101 33.119 1.00 44.49 ? 380 PRO B HG2 1 ATOM 10151 H HG3 . PRO B 1 297 ? 34.006 40.012 34.145 1.00 44.49 ? 380 PRO B HG3 1 ATOM 10152 H HD2 . PRO B 1 297 ? 36.519 41.156 34.578 1.00 40.63 ? 380 PRO B HD2 1 ATOM 10153 H HD3 . PRO B 1 297 ? 35.124 41.580 35.243 1.00 40.63 ? 380 PRO B HD3 1 ATOM 10154 N N . ASN B 1 298 ? 37.821 37.698 36.297 1.00 32.87 ? 381 ASN B N 1 ATOM 10155 C CA . ASN B 1 298 ? 38.738 36.611 36.630 1.00 42.69 ? 381 ASN B CA 1 ATOM 10156 C C . ASN B 1 298 ? 39.247 36.648 38.063 1.00 36.67 ? 381 ASN B C 1 ATOM 10157 O O . ASN B 1 298 ? 40.097 35.850 38.443 1.00 39.09 ? 381 ASN B O 1 ATOM 10158 C CB . ASN B 1 298 ? 39.912 36.587 35.652 1.00 55.36 ? 381 ASN B CB 1 ATOM 10159 C CG . ASN B 1 298 ? 39.488 36.184 34.255 1.00 49.58 ? 381 ASN B CG 1 ATOM 10160 O OD1 . ASN B 1 298 ? 38.466 35.525 34.078 1.00 46.12 ? 381 ASN B OD1 1 ATOM 10161 N ND2 . ASN B 1 298 ? 40.265 36.583 33.258 1.00 52.65 ? 381 ASN B ND2 1 ATOM 10162 H H . ASN B 1 298 ? 38.197 38.418 36.015 1.00 39.42 ? 381 ASN B H 1 ATOM 10163 H HA . ASN B 1 298 ? 38.255 35.765 36.521 1.00 51.21 ? 381 ASN B HA 1 ATOM 10164 H HB2 . ASN B 1 298 ? 40.304 37.474 35.604 1.00 66.40 ? 381 ASN B HB2 1 ATOM 10165 H HB3 . ASN B 1 298 ? 40.572 35.948 35.964 1.00 66.40 ? 381 ASN B HB3 1 ATOM 10166 H HD21 . ASN B 1 298 ? 40.970 37.047 33.422 1.00 63.15 ? 381 ASN B HD21 1 ATOM 10167 H HD22 . ASN B 1 298 ? 40.064 36.377 32.447 1.00 63.15 ? 381 ASN B HD22 1 ATOM 10168 N N . GLY B 1 299 ? 38.737 37.580 38.859 1.00 36.86 ? 382 GLY B N 1 ATOM 10169 C CA . GLY B 1 299 ? 39.026 37.564 40.278 1.00 31.44 ? 382 GLY B CA 1 ATOM 10170 C C . GLY B 1 299 ? 40.115 38.534 40.640 1.00 41.00 ? 382 GLY B C 1 ATOM 10171 O O . GLY B 1 299 ? 40.834 39.021 39.771 1.00 37.68 ? 382 GLY B O 1 ATOM 10172 H H . GLY B 1 299 ? 38.227 38.224 38.602 1.00 44.21 ? 382 GLY B H 1 ATOM 10173 H HA2 . GLY B 1 299 ? 38.226 37.798 40.775 1.00 37.71 ? 382 GLY B HA2 1 ATOM 10174 H HA3 . GLY B 1 299 ? 39.305 36.674 40.543 1.00 37.71 ? 382 GLY B HA3 1 ATOM 10175 N N . ILE B 1 300 ? 40.244 38.806 41.930 1.00 32.79 ? 383 ILE B N 1 ATOM 10176 C CA . ILE B 1 300 ? 41.144 39.846 42.399 1.00 32.43 ? 383 ILE B CA 1 ATOM 10177 C C . ILE B 1 300 ? 42.616 39.455 42.259 1.00 33.74 ? 383 ILE B C 1 ATOM 10178 O O . ILE B 1 300 ? 43.506 40.299 42.397 1.00 31.28 ? 383 ILE B O 1 ATOM 10179 C CB . ILE B 1 300 ? 40.841 40.189 43.863 1.00 23.95 ? 383 ILE B CB 1 ATOM 10180 C CG1 . ILE B 1 300 ? 41.386 41.570 44.218 1.00 26.81 ? 383 ILE B CG1 1 ATOM 10181 C CG2 . ILE B 1 300 ? 41.390 39.111 44.779 1.00 22.39 ? 383 ILE B CG2 1 ATOM 10182 C CD1 . ILE B 1 300 ? 40.721 42.682 43.468 1.00 22.54 ? 383 ILE B CD1 1 ATOM 10183 H H . ILE B 1 300 ? 39.820 38.399 42.558 1.00 39.32 ? 383 ILE B H 1 ATOM 10184 H HA . ILE B 1 300 ? 40.997 40.655 41.865 1.00 38.89 ? 383 ILE B HA 1 ATOM 10185 H HB . ILE B 1 300 ? 39.877 40.211 43.972 1.00 28.72 ? 383 ILE B HB 1 ATOM 10186 H HG12 . ILE B 1 300 ? 41.251 41.727 45.166 1.00 32.14 ? 383 ILE B HG12 1 ATOM 10187 H HG13 . ILE B 1 300 ? 42.334 41.596 44.011 1.00 32.14 ? 383 ILE B HG13 1 ATOM 10188 H HG21 . ILE B 1 300 ? 41.191 39.344 45.689 1.00 26.84 ? 383 ILE B HG21 1 ATOM 10189 H HG22 . ILE B 1 300 ? 40.978 38.273 44.557 1.00 26.84 ? 383 ILE B HG22 1 ATOM 10190 H HG23 . ILE B 1 300 ? 42.340 39.052 44.657 1.00 26.84 ? 383 ILE B HG23 1 ATOM 10191 H HD11 . ILE B 1 300 ? 41.110 43.517 43.738 1.00 27.02 ? 383 ILE B HD11 1 ATOM 10192 H HD12 . ILE B 1 300 ? 40.855 42.547 42.527 1.00 27.02 ? 383 ILE B HD12 1 ATOM 10193 H HD13 . ILE B 1 300 ? 39.783 42.677 43.670 1.00 27.02 ? 383 ILE B HD13 1 ATOM 10194 N N . GLU B 1 301 ? 42.888 38.180 42.001 1.00 33.59 ? 384 GLU B N 1 ATOM 10195 C CA . GLU B 1 301 ? 44.275 37.755 41.813 1.00 28.74 ? 384 GLU B CA 1 ATOM 10196 C C . GLU B 1 301 ? 44.646 37.671 40.329 1.00 28.95 ? 384 GLU B C 1 ATOM 10197 O O . GLU B 1 301 ? 45.766 37.286 39.975 1.00 34.56 ? 384 GLU B O 1 ATOM 10198 C CB . GLU B 1 301 ? 44.551 36.423 42.513 1.00 37.08 ? 384 GLU B CB 1 ATOM 10199 C CG . GLU B 1 301 ? 44.532 36.510 44.043 1.00 34.94 ? 384 GLU B CG 1 ATOM 10200 C CD . GLU B 1 301 ? 44.631 35.137 44.700 1.00 46.00 ? 384 GLU B CD 1 ATOM 10201 O OE1 . GLU B 1 301 ? 43.611 34.414 44.726 1.00 43.82 ? 384 GLU B OE1 1 ATOM 10202 O OE2 . GLU B 1 301 ? 45.726 34.781 45.181 1.00 48.21 ? 384 GLU B OE2 1 ATOM 10203 H H . GLU B 1 301 ? 42.305 37.553 41.929 1.00 40.28 ? 384 GLU B H 1 ATOM 10204 H HA . GLU B 1 301 ? 44.861 38.426 42.222 1.00 34.47 ? 384 GLU B HA 1 ATOM 10205 H HB2 . GLU B 1 301 ? 43.873 35.783 42.245 1.00 44.47 ? 384 GLU B HB2 1 ATOM 10206 H HB3 . GLU B 1 301 ? 45.427 36.105 42.246 1.00 44.47 ? 384 GLU B HB3 1 ATOM 10207 H HG2 . GLU B 1 301 ? 45.287 37.041 44.340 1.00 41.90 ? 384 GLU B HG2 1 ATOM 10208 H HG3 . GLU B 1 301 ? 43.702 36.922 44.328 1.00 41.90 ? 384 GLU B HG3 1 ATOM 10209 N N . SER B 1 302 ? 43.712 38.046 39.467 1.00 29.46 ? 385 SER B N 1 ATOM 10210 C CA . SER B 1 302 ? 43.980 38.096 38.037 1.00 41.01 ? 385 SER B CA 1 ATOM 10211 C C . SER B 1 302 ? 44.682 39.406 37.645 1.00 39.65 ? 385 SER B C 1 ATOM 10212 O O . SER B 1 302 ? 45.068 40.215 38.500 1.00 36.14 ? 385 SER B O 1 ATOM 10213 C CB . SER B 1 302 ? 42.679 37.951 37.251 1.00 31.11 ? 385 SER B CB 1 ATOM 10214 O OG . SER B 1 302 ? 41.911 39.141 37.298 1.00 31.60 ? 385 SER B OG 1 ATOM 10215 H H . SER B 1 302 ? 42.912 38.276 39.684 1.00 35.32 ? 385 SER B H 1 ATOM 10216 H HA . SER B 1 302 ? 44.568 37.351 37.794 1.00 49.19 ? 385 SER B HA 1 ATOM 10217 H HB2 . SER B 1 302 ? 42.891 37.751 36.326 1.00 37.30 ? 385 SER B HB2 1 ATOM 10218 H HB3 . SER B 1 302 ? 42.159 37.227 37.635 1.00 37.30 ? 385 SER B HB3 1 ATOM 10219 H HG . SER B 1 302 ? 42.300 39.709 37.743 1.00 37.89 ? 385 SER B HG 1 ATOM 10220 N N . GLU B 1 303 ? 44.855 39.591 36.343 1.00 38.50 ? 387 GLU B N 1 ATOM 10221 C CA . GLU B 1 303 ? 45.462 40.804 35.801 1.00 37.36 ? 387 GLU B CA 1 ATOM 10222 C C . GLU B 1 303 ? 44.603 42.033 36.090 1.00 28.55 ? 387 GLU B C 1 ATOM 10223 O O . GLU B 1 303 ? 45.103 43.159 36.099 1.00 37.20 ? 387 GLU B O 1 ATOM 10224 C CB . GLU B 1 303 ? 45.707 40.654 34.288 1.00 40.66 ? 387 GLU B CB 1 ATOM 10225 C CG . GLU B 1 303 ? 44.432 40.603 33.418 1.00 56.58 ? 387 GLU B CG 1 ATOM 10226 C CD . GLU B 1 303 ? 43.512 39.402 33.716 1.00 77.52 ? 387 GLU B CD 1 ATOM 10227 O OE1 . GLU B 1 303 ? 44.032 38.276 33.918 1.00 81.51 ? 387 GLU B OE1 1 ATOM 10228 O OE2 . GLU B 1 303 ? 42.269 39.589 33.752 1.00 65.09 ? 387 GLU B OE2 1 ATOM 10229 H H . GLU B 1 303 ? 44.626 39.021 35.741 1.00 46.17 ? 387 GLU B H 1 ATOM 10230 H HA . GLU B 1 303 ? 46.331 40.939 36.232 1.00 44.80 ? 387 GLU B HA 1 ATOM 10231 H HB2 . GLU B 1 303 ? 46.237 41.408 33.985 1.00 48.76 ? 387 GLU B HB2 1 ATOM 10232 H HB3 . GLU B 1 303 ? 46.198 39.831 34.135 1.00 48.76 ? 387 GLU B HB3 1 ATOM 10233 H HG2 . GLU B 1 303 ? 43.920 41.413 33.569 1.00 67.88 ? 387 GLU B HG2 1 ATOM 10234 H HG3 . GLU B 1 303 ? 44.693 40.551 32.485 1.00 67.88 ? 387 GLU B HG3 1 ATOM 10235 N N . GLY B 1 304 ? 43.313 41.824 36.321 1.00 41.13 ? 388 GLY B N 1 ATOM 10236 C CA . GLY B 1 304 ? 42.439 42.897 36.773 1.00 35.54 ? 388 GLY B CA 1 ATOM 10237 C C . GLY B 1 304 ? 41.595 43.549 35.695 1.00 42.08 ? 388 GLY B C 1 ATOM 10238 O O . GLY B 1 304 ? 41.083 44.655 35.876 1.00 42.67 ? 388 GLY B O 1 ATOM 10239 H H . GLY B 1 304 ? 42.918 41.067 36.222 1.00 49.33 ? 388 GLY B H 1 ATOM 10240 H HA2 . GLY B 1 304 ? 41.838 42.546 37.448 1.00 42.62 ? 388 GLY B HA2 1 ATOM 10241 H HA3 . GLY B 1 304 ? 42.980 43.588 37.185 1.00 42.62 ? 388 GLY B HA3 1 ATOM 10242 N N . THR B 1 305 ? 41.445 42.874 34.565 1.00 44.11 ? 390 THR B N 1 ATOM 10243 C CA . THR B 1 305 ? 40.678 43.431 33.458 1.00 40.64 ? 390 THR B CA 1 ATOM 10244 C C . THR B 1 305 ? 39.234 43.691 33.885 1.00 33.82 ? 390 THR B C 1 ATOM 10245 O O . THR B 1 305 ? 38.565 42.813 34.418 1.00 33.25 ? 390 THR B O 1 ATOM 10246 C CB . THR B 1 305 ? 40.704 42.480 32.247 1.00 42.92 ? 390 THR B CB 1 ATOM 10247 O OG1 . THR B 1 305 ? 42.066 42.204 31.893 1.00 49.32 ? 390 THR B OG1 1 ATOM 10248 C CG2 . THR B 1 305 ? 39.980 43.094 31.056 1.00 42.24 ? 390 THR B CG2 1 ATOM 10249 H H . THR B 1 305 ? 41.775 42.095 34.413 1.00 52.91 ? 390 THR B H 1 ATOM 10250 H HA . THR B 1 305 ? 41.076 44.284 33.186 1.00 48.75 ? 390 THR B HA 1 ATOM 10251 H HB . THR B 1 305 ? 40.258 41.651 32.480 1.00 51.47 ? 390 THR B HB 1 ATOM 10252 H HG1 . THR B 1 305 ? 42.091 41.698 31.248 1.00 59.16 ? 390 THR B HG1 1 ATOM 10253 H HG21 . THR B 1 305 ? 40.005 42.490 30.310 1.00 50.66 ? 390 THR B HG21 1 ATOM 10254 H HG22 . THR B 1 305 ? 39.064 43.271 31.284 1.00 50.66 ? 390 THR B HG22 1 ATOM 10255 H HG23 . THR B 1 305 ? 40.403 43.918 30.804 1.00 50.66 ? 390 THR B HG23 1 ATOM 10256 N N . VAL B 1 306 ? 38.773 44.908 33.644 1.00 38.57 ? 391 VAL B N 1 ATOM 10257 C CA . VAL B 1 306 ? 37.474 45.361 34.110 1.00 33.26 ? 391 VAL B CA 1 ATOM 10258 C C . VAL B 1 306 ? 36.407 45.195 33.037 1.00 38.02 ? 391 VAL B C 1 ATOM 10259 O O . VAL B 1 306 ? 36.574 45.645 31.912 1.00 43.70 ? 391 VAL B O 1 ATOM 10260 C CB . VAL B 1 306 ? 37.530 46.848 34.510 1.00 29.10 ? 391 VAL B CB 1 ATOM 10261 C CG1 . VAL B 1 306 ? 36.137 47.380 34.816 1.00 31.24 ? 391 VAL B CG1 1 ATOM 10262 C CG2 . VAL B 1 306 ? 38.457 47.041 35.686 1.00 29.86 ? 391 VAL B CG2 1 ATOM 10263 H H . VAL B 1 306 ? 39.205 45.505 33.201 1.00 46.26 ? 391 VAL B H 1 ATOM 10264 H HA . VAL B 1 306 ? 37.209 44.839 34.896 1.00 39.89 ? 391 VAL B HA 1 ATOM 10265 H HB . VAL B 1 306 ? 37.889 47.364 33.758 1.00 34.90 ? 391 VAL B HB 1 ATOM 10266 H HG11 . VAL B 1 306 ? 36.204 48.305 35.061 1.00 37.46 ? 391 VAL B HG11 1 ATOM 10267 H HG12 . VAL B 1 306 ? 35.589 47.286 34.034 1.00 37.46 ? 391 VAL B HG12 1 ATOM 10268 H HG13 . VAL B 1 306 ? 35.763 46.874 35.541 1.00 37.46 ? 391 VAL B HG13 1 ATOM 10269 H HG21 . VAL B 1 306 ? 38.477 47.973 35.918 1.00 35.80 ? 391 VAL B HG21 1 ATOM 10270 H HG22 . VAL B 1 306 ? 38.131 46.526 36.428 1.00 35.80 ? 391 VAL B HG22 1 ATOM 10271 H HG23 . VAL B 1 306 ? 39.337 46.745 35.442 1.00 35.80 ? 391 VAL B HG23 1 ATOM 10272 N N . SER B 1 307 ? 35.308 44.546 33.406 1.00 36.26 ? 392 SER B N 1 ATOM 10273 C CA . SER B 1 307 ? 34.143 44.412 32.544 1.00 37.78 ? 392 SER B CA 1 ATOM 10274 C C . SER B 1 307 ? 33.100 45.493 32.893 1.00 45.68 ? 392 SER B C 1 ATOM 10275 O O . SER B 1 307 ? 33.162 46.602 32.379 1.00 60.69 ? 392 SER B O 1 ATOM 10276 C CB . SER B 1 307 ? 33.554 43.002 32.688 1.00 51.26 ? 392 SER B CB 1 ATOM 10277 O OG . SER B 1 307 ? 32.368 42.858 31.927 1.00 63.80 ? 392 SER B OG 1 ATOM 10278 H H . SER B 1 307 ? 35.212 44.166 34.171 1.00 43.49 ? 392 SER B H 1 ATOM 10279 H HA . SER B 1 307 ? 34.414 44.537 31.611 1.00 45.31 ? 392 SER B HA 1 ATOM 10280 H HB2 . SER B 1 307 ? 34.208 42.356 32.377 1.00 61.49 ? 392 SER B HB2 1 ATOM 10281 H HB3 . SER B 1 307 ? 33.350 42.841 33.622 1.00 61.49 ? 392 SER B HB3 1 ATOM 10282 H HG . SER B 1 307 ? 32.069 42.100 32.016 1.00 76.53 ? 392 SER B HG 1 ATOM 10283 N N . LEU B 1 308 ? 32.150 45.183 33.770 1.00 57.30 ? 393 LEU B N 1 ATOM 10284 C CA . LEU B 1 308 ? 31.169 46.181 34.195 1.00 48.17 ? 393 LEU B CA 1 ATOM 10285 C C . LEU B 1 308 ? 31.835 47.262 35.034 1.00 39.73 ? 393 LEU B C 1 ATOM 10286 O O . LEU B 1 308 ? 32.808 47.010 35.745 1.00 49.85 ? 393 LEU B O 1 ATOM 10287 C CB . LEU B 1 308 ? 30.047 45.534 35.008 1.00 50.50 ? 393 LEU B CB 1 ATOM 10288 C CG . LEU B 1 308 ? 29.053 44.645 34.265 1.00 63.98 ? 393 LEU B CG 1 ATOM 10289 C CD1 . LEU B 1 308 ? 28.140 43.946 35.257 1.00 65.42 ? 393 LEU B CD1 1 ATOM 10290 C CD2 . LEU B 1 308 ? 28.237 45.460 33.277 1.00 67.25 ? 393 LEU B CD2 1 ATOM 10291 H H . LEU B 1 308 ? 32.050 44.409 34.132 1.00 68.74 ? 393 LEU B H 1 ATOM 10292 H HA . LEU B 1 308 ? 30.773 46.604 33.404 1.00 57.78 ? 393 LEU B HA 1 ATOM 10293 H HB2 . LEU B 1 308 ? 30.454 44.988 35.698 1.00 60.57 ? 393 LEU B HB2 1 ATOM 10294 H HB3 . LEU B 1 308 ? 29.534 46.243 35.426 1.00 60.57 ? 393 LEU B HB3 1 ATOM 10295 H HG . LEU B 1 308 ? 29.539 43.967 33.771 1.00 76.75 ? 393 LEU B HG 1 ATOM 10296 H HD11 . LEU B 1 308 ? 27.522 43.391 34.775 1.00 78.48 ? 393 LEU B HD11 1 ATOM 10297 H HD12 . LEU B 1 308 ? 28.674 43.407 35.846 1.00 78.48 ? 393 LEU B HD12 1 ATOM 10298 H HD13 . LEU B 1 308 ? 27.662 44.608 35.762 1.00 78.48 ? 393 LEU B HD13 1 ATOM 10299 H HD21 . LEU B 1 308 ? 27.622 44.878 32.825 1.00 80.67 ? 393 LEU B HD21 1 ATOM 10300 H HD22 . LEU B 1 308 ? 27.755 46.139 33.754 1.00 80.67 ? 393 LEU B HD22 1 ATOM 10301 H HD23 . LEU B 1 308 ? 28.832 45.866 32.641 1.00 80.67 ? 393 LEU B HD23 1 ATOM 10302 N N . SER B 1 309 ? 31.306 48.471 34.950 1.00 46.95 ? 394 SER B N 1 ATOM 10303 C CA . SER B 1 309 ? 31.796 49.576 35.757 1.00 55.43 ? 394 SER B CA 1 ATOM 10304 C C . SER B 1 309 ? 30.613 50.480 36.077 1.00 57.37 ? 394 SER B C 1 ATOM 10305 O O . SER B 1 309 ? 29.830 50.805 35.191 1.00 52.94 ? 394 SER B O 1 ATOM 10306 C CB . SER B 1 309 ? 32.868 50.345 34.999 1.00 41.29 ? 394 SER B CB 1 ATOM 10307 O OG . SER B 1 309 ? 33.521 51.292 35.828 1.00 46.71 ? 394 SER B OG 1 ATOM 10308 H H . SER B 1 309 ? 30.655 48.680 34.429 1.00 56.32 ? 394 SER B H 1 ATOM 10309 H HA . SER B 1 309 ? 32.176 49.238 36.594 1.00 66.49 ? 394 SER B HA 1 ATOM 10310 H HB2 . SER B 1 309 ? 33.526 49.716 34.664 1.00 49.53 ? 394 SER B HB2 1 ATOM 10311 H HB3 . SER B 1 309 ? 32.453 50.812 34.257 1.00 49.53 ? 394 SER B HB3 1 ATOM 10312 H HG . SER B 1 309 ? 34.093 51.693 35.399 1.00 56.02 ? 394 SER B HG 1 ATOM 10313 N N . TYR B 1 310 ? 30.468 50.868 37.342 1.00 37.55 ? 395 TYR B N 1 ATOM 10314 C CA . TYR B 1 310 ? 29.338 51.698 37.750 1.00 31.73 ? 395 TYR B CA 1 ATOM 10315 C C . TYR B 1 310 ? 29.809 52.872 38.582 1.00 31.29 ? 395 TYR B C 1 ATOM 10316 O O . TYR B 1 310 ? 30.465 52.697 39.610 1.00 39.42 ? 395 TYR B O 1 ATOM 10317 C CB . TYR B 1 310 ? 28.326 50.902 38.574 1.00 32.48 ? 395 TYR B CB 1 ATOM 10318 C CG . TYR B 1 310 ? 27.486 49.891 37.819 1.00 35.75 ? 395 TYR B CG 1 ATOM 10319 C CD1 . TYR B 1 310 ? 26.467 50.299 36.957 1.00 41.31 ? 395 TYR B CD1 1 ATOM 10320 C CD2 . TYR B 1 310 ? 27.667 48.526 38.018 1.00 37.82 ? 395 TYR B CD2 1 ATOM 10321 C CE1 . TYR B 1 310 ? 25.667 49.373 36.292 1.00 35.61 ? 395 TYR B CE1 1 ATOM 10322 C CE2 . TYR B 1 310 ? 26.873 47.590 37.364 1.00 33.68 ? 395 TYR B CE2 1 ATOM 10323 C CZ . TYR B 1 310 ? 25.879 48.020 36.497 1.00 48.00 ? 395 TYR B CZ 1 ATOM 10324 O OH . TYR B 1 310 ? 25.095 47.088 35.849 1.00 49.07 ? 395 TYR B OH 1 ATOM 10325 H H . TYR B 1 310 ? 31.007 50.664 37.981 1.00 45.03 ? 395 TYR B H 1 ATOM 10326 H HA . TYR B 1 310 ? 28.885 52.045 36.954 1.00 38.05 ? 395 TYR B HA 1 ATOM 10327 H HB2 . TYR B 1 310 ? 28.808 50.418 39.262 1.00 38.95 ? 395 TYR B HB2 1 ATOM 10328 H HB3 . TYR B 1 310 ? 27.714 51.529 38.991 1.00 38.95 ? 395 TYR B HB3 1 ATOM 10329 H HD1 . TYR B 1 310 ? 26.323 51.207 36.820 1.00 49.54 ? 395 TYR B HD1 1 ATOM 10330 H HD2 . TYR B 1 310 ? 28.331 48.234 38.600 1.00 45.36 ? 395 TYR B HD2 1 ATOM 10331 H HE1 . TYR B 1 310 ? 24.999 49.660 35.713 1.00 42.71 ? 395 TYR B HE1 1 ATOM 10332 H HE2 . TYR B 1 310 ? 27.014 46.681 37.499 1.00 40.39 ? 395 TYR B HE2 1 ATOM 10333 H HH . TYR B 1 310 ? 24.699 46.624 36.397 1.00 58.86 ? 395 TYR B HH 1 ATOM 10334 N N . GLU B 1 311 ? 29.461 54.070 38.137 1.00 31.88 ? 396 GLU B N 1 ATOM 10335 C CA . GLU B 1 311 ? 29.788 55.279 38.876 1.00 27.34 ? 396 GLU B CA 1 ATOM 10336 C C . GLU B 1 311 ? 28.582 55.667 39.737 1.00 41.70 ? 396 GLU B C 1 ATOM 10337 O O . GLU B 1 311 ? 27.753 56.490 39.332 1.00 31.49 ? 396 GLU B O 1 ATOM 10338 C CB . GLU B 1 311 ? 30.148 56.380 37.886 1.00 35.85 ? 396 GLU B CB 1 ATOM 10339 C CG . GLU B 1 311 ? 30.680 57.646 38.510 1.00 33.67 ? 396 GLU B CG 1 ATOM 10340 C CD . GLU B 1 311 ? 31.354 58.542 37.474 1.00 47.96 ? 396 GLU B CD 1 ATOM 10341 O OE1 . GLU B 1 311 ? 32.210 58.039 36.713 1.00 46.84 ? 396 GLU B OE1 1 ATOM 10342 O OE2 . GLU B 1 311 ? 31.023 59.742 37.415 1.00 35.19 ? 396 GLU B OE2 1 ATOM 10343 H H . GLU B 1 311 ? 29.031 54.210 37.406 1.00 38.23 ? 396 GLU B H 1 ATOM 10344 H HA . GLU B 1 311 ? 30.556 55.115 39.461 1.00 32.79 ? 396 GLU B HA 1 ATOM 10345 H HB2 . GLU B 1 311 ? 30.828 56.042 37.283 1.00 42.99 ? 396 GLU B HB2 1 ATOM 10346 H HB3 . GLU B 1 311 ? 29.353 56.614 37.382 1.00 42.99 ? 396 GLU B HB3 1 ATOM 10347 H HG2 . GLU B 1 311 ? 29.946 58.140 38.908 1.00 40.38 ? 396 GLU B HG2 1 ATOM 10348 H HG3 . GLU B 1 311 ? 31.337 57.417 39.187 1.00 40.38 ? 396 GLU B HG3 1 ATOM 10349 N N . LEU B 1 312 ? 28.471 55.051 40.917 1.00 33.24 ? 397 LEU B N 1 ATOM 10350 C CA . LEU B 1 312 ? 27.299 55.240 41.766 1.00 27.17 ? 397 LEU B CA 1 ATOM 10351 C C . LEU B 1 312 ? 27.186 56.684 42.241 1.00 29.43 ? 397 LEU B C 1 ATOM 10352 O O . LEU B 1 312 ? 26.090 57.230 42.367 1.00 37.27 ? 397 LEU B O 1 ATOM 10353 C CB . LEU B 1 312 ? 27.353 54.294 42.970 1.00 27.14 ? 397 LEU B CB 1 ATOM 10354 C CG . LEU B 1 312 ? 27.257 52.810 42.613 1.00 29.51 ? 397 LEU B CG 1 ATOM 10355 C CD1 . LEU B 1 312 ? 27.349 51.993 43.877 1.00 30.28 ? 397 LEU B CD1 1 ATOM 10356 C CD2 . LEU B 1 312 ? 25.960 52.495 41.821 1.00 29.82 ? 397 LEU B CD2 1 ATOM 10357 H H . LEU B 1 312 ? 29.062 54.519 41.245 1.00 39.87 ? 397 LEU B H 1 ATOM 10358 H HA . LEU B 1 312 ? 26.493 55.028 41.250 1.00 32.58 ? 397 LEU B HA 1 ATOM 10359 H HB2 . LEU B 1 312 ? 28.193 54.431 43.435 1.00 32.54 ? 397 LEU B HB2 1 ATOM 10360 H HB3 . LEU B 1 312 ? 26.614 54.502 43.562 1.00 32.54 ? 397 LEU B HB3 1 ATOM 10361 H HG . LEU B 1 312 ? 28.012 52.574 42.052 1.00 35.39 ? 397 LEU B HG 1 ATOM 10362 H HD11 . LEU B 1 312 ? 27.289 51.062 43.652 1.00 36.31 ? 397 LEU B HD11 1 ATOM 10363 H HD12 . LEU B 1 312 ? 28.190 52.173 44.305 1.00 36.31 ? 397 LEU B HD12 1 ATOM 10364 H HD13 . LEU B 1 312 ? 26.626 52.237 44.460 1.00 36.31 ? 397 LEU B HD13 1 ATOM 10365 H HD21 . LEU B 1 312 ? 25.939 51.557 41.618 1.00 35.76 ? 397 LEU B HD21 1 ATOM 10366 H HD22 . LEU B 1 312 ? 25.201 52.731 42.359 1.00 35.76 ? 397 LEU B HD22 1 ATOM 10367 H HD23 . LEU B 1 312 ? 25.958 53.006 41.009 1.00 35.76 ? 397 LEU B HD23 1 ATOM 10368 N N . PHE B 1 313 ? 28.330 57.292 42.517 1.00 25.27 ? 398 PHE B N 1 ATOM 10369 C CA . PHE B 1 313 ? 28.398 58.701 42.861 1.00 25.16 ? 398 PHE B CA 1 ATOM 10370 C C . PHE B 1 313 ? 29.531 59.363 42.070 1.00 29.16 ? 398 PHE B C 1 ATOM 10371 O O . PHE B 1 313 ? 30.583 58.761 41.888 1.00 30.05 ? 398 PHE B O 1 ATOM 10372 C CB . PHE B 1 313 ? 28.669 58.869 44.355 1.00 29.31 ? 398 PHE B CB 1 ATOM 10373 C CG . PHE B 1 313 ? 27.537 58.418 45.235 1.00 36.69 ? 398 PHE B CG 1 ATOM 10374 C CD1 . PHE B 1 313 ? 26.476 59.268 45.517 1.00 35.05 ? 398 PHE B CD1 1 ATOM 10375 C CD2 . PHE B 1 313 ? 27.533 57.142 45.781 1.00 24.91 ? 398 PHE B CD2 1 ATOM 10376 C CE1 . PHE B 1 313 ? 25.434 58.856 46.331 1.00 35.61 ? 398 PHE B CE1 1 ATOM 10377 C CE2 . PHE B 1 313 ? 26.480 56.718 46.596 1.00 25.71 ? 398 PHE B CE2 1 ATOM 10378 C CZ . PHE B 1 313 ? 25.443 57.576 46.876 1.00 27.63 ? 398 PHE B CZ 1 ATOM 10379 H H . PHE B 1 313 ? 29.096 56.901 42.511 1.00 30.30 ? 398 PHE B H 1 ATOM 10380 H HA . PHE B 1 313 ? 27.552 59.143 42.638 1.00 30.17 ? 398 PHE B HA 1 ATOM 10381 H HB2 . PHE B 1 313 ? 29.453 58.348 44.590 1.00 35.15 ? 398 PHE B HB2 1 ATOM 10382 H HB3 . PHE B 1 313 ? 28.831 59.808 44.539 1.00 35.15 ? 398 PHE B HB3 1 ATOM 10383 H HD1 . PHE B 1 313 ? 26.468 60.127 45.160 1.00 42.04 ? 398 PHE B HD1 1 ATOM 10384 H HD2 . PHE B 1 313 ? 28.236 56.561 45.598 1.00 29.86 ? 398 PHE B HD2 1 ATOM 10385 H HE1 . PHE B 1 313 ? 24.730 59.434 46.514 1.00 42.70 ? 398 PHE B HE1 1 ATOM 10386 H HE2 . PHE B 1 313 ? 26.489 55.863 46.961 1.00 30.82 ? 398 PHE B HE2 1 ATOM 10387 H HZ . PHE B 1 313 ? 24.741 57.296 47.417 1.00 33.13 ? 398 PHE B HZ 1 ATOM 10388 N N . SER B 1 314 ? 29.323 60.596 41.619 1.00 35.23 ? 399 SER B N 1 ATOM 10389 C CA . SER B 1 314 ? 30.377 61.335 40.908 1.00 41.77 ? 399 SER B CA 1 ATOM 10390 C C . SER B 1 314 ? 31.041 62.394 41.769 1.00 28.16 ? 399 SER B C 1 ATOM 10391 O O . SER B 1 314 ? 32.245 62.364 41.957 1.00 34.01 ? 399 SER B O 1 ATOM 10392 C CB . SER B 1 314 ? 29.838 61.985 39.636 1.00 38.75 ? 399 SER B CB 1 ATOM 10393 O OG . SER B 1 314 ? 29.704 61.019 38.613 1.00 51.45 ? 399 SER B OG 1 ATOM 10394 H H . SER B 1 314 ? 28.587 61.031 41.709 1.00 42.24 ? 399 SER B H 1 ATOM 10395 H HA . SER B 1 314 ? 31.072 60.699 40.640 1.00 50.09 ? 399 SER B HA 1 ATOM 10396 H HB2 . SER B 1 314 ? 28.970 62.375 39.821 1.00 46.47 ? 399 SER B HB2 1 ATOM 10397 H HB3 . SER B 1 314 ? 30.457 62.673 39.344 1.00 46.47 ? 399 SER B HB3 1 ATOM 10398 H HG . SER B 1 314 ? 29.939 60.284 38.888 1.00 61.72 ? 399 SER B HG 1 ATOM 10399 N N . ASN B 1 315 ? 30.254 63.318 42.300 1.00 32.77 ? 401 ASN B N 1 ATOM 10400 C CA . ASN B 1 315 ? 30.809 64.464 43.014 1.00 31.71 ? 401 ASN B CA 1 ATOM 10401 C C . ASN B 1 315 ? 30.529 64.490 44.518 1.00 34.62 ? 401 ASN B C 1 ATOM 10402 O O . ASN B 1 315 ? 31.175 65.234 45.248 1.00 39.60 ? 401 ASN B O 1 ATOM 10403 C CB . ASN B 1 315 ? 30.300 65.754 42.368 1.00 43.45 ? 401 ASN B CB 1 ATOM 10404 C CG . ASN B 1 315 ? 30.668 65.847 40.895 1.00 54.29 ? 401 ASN B CG 1 ATOM 10405 O OD1 . ASN B 1 315 ? 31.769 65.461 40.490 1.00 54.91 ? 401 ASN B OD1 1 ATOM 10406 N ND2 . ASN B 1 315 ? 29.740 66.339 40.083 1.00 50.58 ? 401 ASN B ND2 1 ATOM 10407 H H . ASN B 1 315 ? 29.395 63.307 42.263 1.00 39.30 ? 401 ASN B H 1 ATOM 10408 H HA . ASN B 1 315 ? 31.783 64.449 42.903 1.00 38.03 ? 401 ASN B HA 1 ATOM 10409 H HB2 . ASN B 1 315 ? 29.333 65.785 42.439 1.00 52.12 ? 401 ASN B HB2 1 ATOM 10410 H HB3 . ASN B 1 315 ? 30.692 66.515 42.825 1.00 52.12 ? 401 ASN B HB3 1 ATOM 10411 H HD21 . ASN B 1 315 ? 28.979 66.585 40.399 1.00 60.67 ? 401 ASN B HD21 1 ATOM 10412 H HD22 . ASN B 1 315 ? 29.899 66.412 39.241 1.00 60.67 ? 401 ASN B HD22 1 ATOM 10413 N N . LYS B 1 316 ? 29.580 63.689 44.997 1.00 33.16 ? 402 LYS B N 1 ATOM 10414 C CA . LYS B 1 316 ? 29.335 63.636 46.436 1.00 34.31 ? 402 LYS B CA 1 ATOM 10415 C C . LYS B 1 316 ? 30.614 63.218 47.143 1.00 30.81 ? 402 LYS B C 1 ATOM 10416 O O . LYS B 1 316 ? 31.345 62.334 46.669 1.00 29.54 ? 402 LYS B O 1 ATOM 10417 C CB . LYS B 1 316 ? 28.211 62.659 46.783 1.00 36.34 ? 402 LYS B CB 1 ATOM 10418 C CG . LYS B 1 316 ? 26.891 63.333 47.181 1.00 40.35 ? 402 LYS B CG 1 ATOM 10419 C CD . LYS B 1 316 ? 25.755 62.321 47.236 1.00 44.05 ? 402 LYS B CD 1 ATOM 10420 C CE . LYS B 1 316 ? 24.416 62.970 47.549 1.00 58.96 ? 402 LYS B CE 1 ATOM 10421 N NZ . LYS B 1 316 ? 23.285 62.004 47.378 1.00 48.24 ? 402 LYS B NZ 1 ATOM 10422 H H . LYS B 1 316 ? 29.075 63.178 44.523 1.00 39.77 ? 402 LYS B H 1 ATOM 10423 H HA . LYS B 1 316 ? 29.081 64.527 46.756 1.00 41.15 ? 402 LYS B HA 1 ATOM 10424 H HB2 . LYS B 1 316 ? 28.035 62.099 46.011 1.00 43.58 ? 402 LYS B HB2 1 ATOM 10425 H HB3 . LYS B 1 316 ? 28.497 62.108 47.529 1.00 43.58 ? 402 LYS B HB3 1 ATOM 10426 H HG2 . LYS B 1 316 ? 26.986 63.733 48.060 1.00 48.39 ? 402 LYS B HG2 1 ATOM 10427 H HG3 . LYS B 1 316 ? 26.665 64.010 46.525 1.00 48.39 ? 402 LYS B HG3 1 ATOM 10428 H HD2 . LYS B 1 316 ? 25.682 61.880 46.375 1.00 52.83 ? 402 LYS B HD2 1 ATOM 10429 H HD3 . LYS B 1 316 ? 25.944 61.670 47.929 1.00 52.83 ? 402 LYS B HD3 1 ATOM 10430 H HE2 . LYS B 1 316 ? 24.416 63.277 48.469 1.00 70.73 ? 402 LYS B HE2 1 ATOM 10431 H HE3 . LYS B 1 316 ? 24.272 63.716 46.946 1.00 70.73 ? 402 LYS B HE3 1 ATOM 10432 H HZ1 . LYS B 1 316 ? 22.512 62.403 47.566 1.00 57.86 ? 402 LYS B HZ1 1 ATOM 10433 H HZ2 . LYS B 1 316 ? 23.261 61.709 46.538 1.00 57.86 ? 402 LYS B HZ2 1 ATOM 10434 H HZ3 . LYS B 1 316 ? 23.392 61.310 47.925 1.00 57.86 ? 402 LYS B HZ3 1 ATOM 10435 N N . ARG B 1 317 ? 30.894 63.874 48.264 1.00 24.95 ? 403 ARG B N 1 ATOM 10436 C CA . ARG B 1 317 ? 32.014 63.497 49.104 1.00 31.53 ? 403 ARG B CA 1 ATOM 10437 C C . ARG B 1 317 ? 31.663 62.194 49.823 1.00 27.61 ? 403 ARG B C 1 ATOM 10438 O O . ARG B 1 317 ? 30.606 62.095 50.459 1.00 34.20 ? 403 ARG B O 1 ATOM 10439 C CB . ARG B 1 317 ? 32.323 64.583 50.120 1.00 35.73 ? 403 ARG B CB 1 ATOM 10440 C CG . ARG B 1 317 ? 33.619 64.350 50.882 1.00 54.75 ? 403 ARG B CG 1 ATOM 10441 C CD . ARG B 1 317 ? 33.901 65.476 51.875 1.00 70.21 ? 403 ARG B CD 1 ATOM 10442 N NE . ARG B 1 317 ? 34.864 65.071 52.898 1.00 77.45 ? 403 ARG B NE 1 ATOM 10443 C CZ . ARG B 1 317 ? 36.184 65.072 52.736 1.00 81.75 ? 403 ARG B CZ 1 ATOM 10444 N NH1 . ARG B 1 317 ? 36.722 65.458 51.582 1.00 82.40 ? 403 ARG B NH1 1 ATOM 10445 N NH2 . ARG B 1 317 ? 36.971 64.680 53.731 1.00 74.01 ? 403 ARG B NH2 1 ATOM 10446 H H . ARG B 1 317 ? 30.445 64.546 48.559 1.00 29.92 ? 403 ARG B H 1 ATOM 10447 H HA . ARG B 1 317 ? 32.809 63.348 48.550 1.00 37.81 ? 403 ARG B HA 1 ATOM 10448 H HB2 . ARG B 1 317 ? 32.398 65.433 49.658 1.00 42.85 ? 403 ARG B HB2 1 ATOM 10449 H HB3 . ARG B 1 317 ? 31.600 64.623 50.766 1.00 42.85 ? 403 ARG B HB3 1 ATOM 10450 H HG2 . ARG B 1 317 ? 33.554 63.519 51.378 1.00 65.67 ? 403 ARG B HG2 1 ATOM 10451 H HG3 . ARG B 1 317 ? 34.357 64.309 50.254 1.00 65.67 ? 403 ARG B HG3 1 ATOM 10452 H HD2 . ARG B 1 317 ? 34.268 66.237 51.398 1.00 84.22 ? 403 ARG B HD2 1 ATOM 10453 H HD3 . ARG B 1 317 ? 33.075 65.725 52.318 1.00 84.22 ? 403 ARG B HD3 1 ATOM 10454 H HE . ARG B 1 317 ? 34.555 64.814 53.658 1.00 92.92 ? 403 ARG B HE 1 ATOM 10455 H HH11 . ARG B 1 317 ? 36.216 65.711 50.935 1.00 98.86 ? 403 ARG B HH11 1 ATOM 10456 H HH12 . ARG B 1 317 ? 37.577 65.456 51.485 1.00 98.86 ? 403 ARG B HH12 1 ATOM 10457 H HH21 . ARG B 1 317 ? 36.627 64.430 54.479 1.00 88.79 ? 403 ARG B HH21 1 ATOM 10458 H HH22 . ARG B 1 317 ? 37.825 64.680 53.630 1.00 88.79 ? 403 ARG B HH22 1 ATOM 10459 N N . THR B 1 318 ? 32.538 61.202 49.690 1.00 24.00 ? 404 THR B N 1 ATOM 10460 C CA . THR B 1 318 ? 32.313 59.877 50.271 1.00 23.25 ? 404 THR B CA 1 ATOM 10461 C C . THR B 1 318 ? 33.403 59.537 51.287 1.00 28.49 ? 404 THR B C 1 ATOM 10462 O O . THR B 1 318 ? 34.468 60.152 51.294 1.00 28.57 ? 404 THR B O 1 ATOM 10463 C CB . THR B 1 318 ? 32.274 58.777 49.186 1.00 31.46 ? 404 THR B CB 1 ATOM 10464 O OG1 . THR B 1 318 ? 33.479 58.811 48.412 1.00 33.77 ? 404 THR B OG1 1 ATOM 10465 C CG2 . THR B 1 318 ? 31.098 58.982 48.272 1.00 23.82 ? 404 THR B CG2 1 ATOM 10466 H H . THR B 1 318 ? 33.281 61.270 49.262 1.00 28.77 ? 404 THR B H 1 ATOM 10467 H HA . THR B 1 318 ? 31.451 59.874 50.738 1.00 27.87 ? 404 THR B HA 1 ATOM 10468 H HB . THR B 1 318 ? 32.186 57.909 49.609 1.00 37.72 ? 404 THR B HB 1 ATOM 10469 H HG1 . THR B 1 318 ? 33.458 58.227 47.836 1.00 40.50 ? 404 THR B HG1 1 ATOM 10470 H HG21 . THR B 1 318 ? 31.081 58.296 47.601 1.00 28.55 ? 404 THR B HG21 1 ATOM 10471 H HG22 . THR B 1 318 ? 30.282 58.948 48.775 1.00 28.55 ? 404 THR B HG22 1 ATOM 10472 H HG23 . THR B 1 318 ? 31.163 59.838 47.841 1.00 28.55 ? 404 THR B HG23 1 ATOM 10473 N N . GLY B 1 319 ? 33.129 58.554 52.140 1.00 23.64 ? 405 GLY B N 1 ATOM 10474 C CA . GLY B 1 319 ? 34.041 58.178 53.205 1.00 19.60 ? 405 GLY B CA 1 ATOM 10475 C C . GLY B 1 319 ? 34.190 56.662 53.352 1.00 24.24 ? 405 GLY B C 1 ATOM 10476 O O . GLY B 1 319 ? 34.399 55.944 52.378 1.00 24.73 ? 405 GLY B O 1 ATOM 10477 H H . GLY B 1 319 ? 32.409 58.084 52.119 1.00 28.35 ? 405 GLY B H 1 ATOM 10478 H HA2 . GLY B 1 319 ? 34.916 58.555 53.026 1.00 23.49 ? 405 GLY B HA2 1 ATOM 10479 H HA3 . GLY B 1 319 ? 33.718 58.536 54.046 1.00 23.49 ? 405 GLY B HA3 1 ATOM 10480 N N . ARG B 1 320 ? 34.102 56.184 54.588 1.00 21.26 ? 406 ARG B N 1 ATOM 10481 C CA . ARG B 1 320 ? 34.262 54.754 54.889 1.00 17.89 ? 406 ARG B CA 1 ATOM 10482 C C . ARG B 1 320 ? 33.211 53.912 54.175 1.00 22.28 ? 406 ARG B C 1 ATOM 10483 O O . ARG B 1 320 ? 32.103 54.373 53.930 1.00 17.67 ? 406 ARG B O 1 ATOM 10484 C CB . ARG B 1 320 ? 34.110 54.529 56.393 1.00 25.59 ? 406 ARG B CB 1 ATOM 10485 C CG . ARG B 1 320 ? 35.165 55.225 57.233 1.00 19.08 ? 406 ARG B CG 1 ATOM 10486 C CD . ARG B 1 320 ? 34.780 55.267 58.702 1.00 21.73 ? 406 ARG B CD 1 ATOM 10487 N NE . ARG B 1 320 ? 34.421 53.938 59.229 1.00 21.92 ? 406 ARG B NE 1 ATOM 10488 C CZ . ARG B 1 320 ? 33.181 53.547 59.506 1.00 24.10 ? 406 ARG B CZ 1 ATOM 10489 N NH1 . ARG B 1 320 ? 32.149 54.357 59.279 1.00 20.60 ? 406 ARG B NH1 1 ATOM 10490 N NH2 . ARG B 1 320 ? 32.962 52.321 59.978 1.00 21.97 ? 406 ARG B NH2 1 ATOM 10491 H H . ARG B 1 320 ? 33.949 56.669 55.282 1.00 25.49 ? 406 ARG B H 1 ATOM 10492 H HA . ARG B 1 320 ? 35.152 54.452 54.611 1.00 21.45 ? 406 ARG B HA 1 ATOM 10493 H HB2 . ARG B 1 320 ? 33.243 54.862 56.672 1.00 30.68 ? 406 ARG B HB2 1 ATOM 10494 H HB3 . ARG B 1 320 ? 34.169 53.577 56.574 1.00 30.68 ? 406 ARG B HB3 1 ATOM 10495 H HG2 . ARG B 1 320 ? 36.004 54.745 57.153 1.00 22.87 ? 406 ARG B HG2 1 ATOM 10496 H HG3 . ARG B 1 320 ? 35.270 56.138 56.920 1.00 22.87 ? 406 ARG B HG3 1 ATOM 10497 H HD2 . ARG B 1 320 ? 35.531 55.602 59.217 1.00 26.06 ? 406 ARG B HD2 1 ATOM 10498 H HD3 . ARG B 1 320 ? 34.014 55.852 58.813 1.00 26.06 ? 406 ARG B HD3 1 ATOM 10499 H HE . ARG B 1 320 ? 35.058 53.376 59.365 1.00 26.28 ? 406 ARG B HE 1 ATOM 10500 H HH11 . ARG B 1 320 ? 32.283 55.148 58.971 1.00 24.69 ? 406 ARG B HH11 1 ATOM 10501 H HH12 . ARG B 1 320 ? 31.349 54.094 59.456 1.00 24.69 ? 406 ARG B HH12 1 ATOM 10502 H HH21 . ARG B 1 320 ? 33.624 51.791 60.121 1.00 26.34 ? 406 ARG B HH21 1 ATOM 10503 H HH22 . ARG B 1 320 ? 32.160 52.064 60.150 1.00 26.34 ? 406 ARG B HH22 1 ATOM 10504 N N . SER B 1 321 ? 33.544 52.662 53.880 1.00 20.41 ? 407 SER B N 1 ATOM 10505 C CA . SER B 1 321 ? 32.551 51.749 53.341 1.00 22.20 ? 407 SER B CA 1 ATOM 10506 C C . SER B 1 321 ? 32.857 50.342 53.823 1.00 25.08 ? 407 SER B C 1 ATOM 10507 O O . SER B 1 321 ? 33.995 50.027 54.154 1.00 17.49 ? 407 SER B O 1 ATOM 10508 C CB . SER B 1 321 ? 32.513 51.820 51.812 1.00 21.78 ? 407 SER B CB 1 ATOM 10509 O OG . SER B 1 321 ? 33.781 51.519 51.269 1.00 23.62 ? 407 SER B OG 1 ATOM 10510 H H . SER B 1 321 ? 34.328 52.323 53.982 1.00 24.46 ? 407 SER B H 1 ATOM 10511 H HA . SER B 1 321 ? 31.667 52.001 53.680 1.00 26.62 ? 407 SER B HA 1 ATOM 10512 H HB2 . SER B 1 321 ? 31.866 51.177 51.482 1.00 26.11 ? 407 SER B HB2 1 ATOM 10513 H HB3 . SER B 1 321 ? 32.257 52.716 51.543 1.00 26.11 ? 407 SER B HB3 1 ATOM 10514 H HG . SER B 1 321 ? 34.314 51.360 51.871 1.00 28.32 ? 407 SER B HG 1 ATOM 10515 N N . GLY B 1 322 ? 31.841 49.491 53.866 1.00 19.51 ? 408 GLY B N 1 ATOM 10516 C CA . GLY B 1 322 ? 32.040 48.132 54.345 1.00 15.93 ? 408 GLY B CA 1 ATOM 10517 C C . GLY B 1 322 ? 30.849 47.239 54.038 1.00 20.70 ? 408 GLY B C 1 ATOM 10518 O O . GLY B 1 322 ? 29.798 47.716 53.630 1.00 23.35 ? 408 GLY B O 1 ATOM 10519 H H . GLY B 1 322 ? 31.036 49.673 53.626 1.00 23.39 ? 408 GLY B H 1 ATOM 10520 H HA2 . GLY B 1 322 ? 32.827 47.751 53.925 1.00 19.09 ? 408 GLY B HA2 1 ATOM 10521 H HA3 . GLY B 1 322 ? 32.177 48.143 55.305 1.00 19.09 ? 408 GLY B HA3 1 ATOM 10522 N N . PHE B 1 323 ? 31.035 45.937 54.235 1.00 17.57 ? 409 PHE B N 1 ATOM 10523 C CA . PHE B 1 323 ? 30.009 44.940 53.921 1.00 20.37 ? 409 PHE B CA 1 ATOM 10524 C C . PHE B 1 323 ? 28.971 44.812 55.029 1.00 21.04 ? 409 PHE B C 1 ATOM 10525 O O . PHE B 1 323 ? 29.275 44.999 56.205 1.00 21.33 ? 409 PHE B O 1 ATOM 10526 C CB . PHE B 1 323 ? 30.651 43.562 53.759 1.00 16.64 ? 409 PHE B CB 1 ATOM 10527 C CG . PHE B 1 323 ? 31.565 43.420 52.555 1.00 16.80 ? 409 PHE B CG 1 ATOM 10528 C CD1 . PHE B 1 323 ? 31.072 43.555 51.267 1.00 24.36 ? 409 PHE B CD1 1 ATOM 10529 C CD2 . PHE B 1 323 ? 32.899 43.093 52.723 1.00 18.47 ? 409 PHE B CD2 1 ATOM 10530 C CE1 . PHE B 1 323 ? 31.897 43.398 50.176 1.00 26.10 ? 409 PHE B CE1 1 ATOM 10531 C CE2 . PHE B 1 323 ? 33.733 42.924 51.631 1.00 23.97 ? 409 PHE B CE2 1 ATOM 10532 C CZ . PHE B 1 323 ? 33.228 43.084 50.357 1.00 20.26 ? 409 PHE B CZ 1 ATOM 10533 H H . PHE B 1 323 ? 31.758 45.599 54.555 1.00 21.06 ? 409 PHE B H 1 ATOM 10534 H HA . PHE B 1 323 ? 29.555 45.180 53.086 1.00 24.42 ? 409 PHE B HA 1 ATOM 10535 H HB2 . PHE B 1 323 ? 31.178 43.372 54.550 1.00 19.94 ? 409 PHE B HB2 1 ATOM 10536 H HB3 . PHE B 1 323 ? 29.947 42.901 53.670 1.00 19.94 ? 409 PHE B HB3 1 ATOM 10537 H HD1 . PHE B 1 323 ? 30.175 43.767 51.138 1.00 29.20 ? 409 PHE B HD1 1 ATOM 10538 H HD2 . PHE B 1 323 ? 33.240 42.985 53.581 1.00 22.14 ? 409 PHE B HD2 1 ATOM 10539 H HE1 . PHE B 1 323 ? 31.556 43.502 49.317 1.00 31.29 ? 409 PHE B HE1 1 ATOM 10540 H HE2 . PHE B 1 323 ? 34.632 42.718 51.756 1.00 28.74 ? 409 PHE B HE2 1 ATOM 10541 H HZ . PHE B 1 323 ? 33.785 42.980 49.619 1.00 24.29 ? 409 PHE B HZ 1 ATOM 10542 N N . PHE B 1 324 ? 27.751 44.450 54.652 1.00 23.01 ? 410 PHE B N 1 ATOM 10543 C CA . PHE B 1 324 ? 26.857 43.778 55.585 1.00 26.04 ? 410 PHE B CA 1 ATOM 10544 C C . PHE B 1 324 ? 25.981 42.786 54.820 1.00 24.36 ? 410 PHE B C 1 ATOM 10545 O O . PHE B 1 324 ? 25.804 42.902 53.612 1.00 21.92 ? 410 PHE B O 1 ATOM 10546 C CB . PHE B 1 324 ? 25.985 44.761 56.367 1.00 18.12 ? 410 PHE B CB 1 ATOM 10547 C CG . PHE B 1 324 ? 24.918 45.422 55.547 1.00 19.07 ? 410 PHE B CG 1 ATOM 10548 C CD1 . PHE B 1 324 ? 25.198 46.559 54.788 1.00 18.35 ? 410 PHE B CD1 1 ATOM 10549 C CD2 . PHE B 1 324 ? 23.615 44.934 55.558 1.00 25.62 ? 410 PHE B CD2 1 ATOM 10550 C CE1 . PHE B 1 324 ? 24.192 47.181 54.049 1.00 28.43 ? 410 PHE B CE1 1 ATOM 10551 C CE2 . PHE B 1 324 ? 22.614 45.553 54.816 1.00 24.17 ? 410 PHE B CE2 1 ATOM 10552 C CZ . PHE B 1 324 ? 22.896 46.673 54.069 1.00 26.80 ? 410 PHE B CZ 1 ATOM 10553 H H . PHE B 1 324 ? 27.419 44.581 53.870 1.00 27.59 ? 410 PHE B H 1 ATOM 10554 H HA . PHE B 1 324 ? 27.393 43.272 56.230 1.00 31.22 ? 410 PHE B HA 1 ATOM 10555 H HB2 . PHE B 1 324 ? 25.549 44.283 57.090 1.00 21.72 ? 410 PHE B HB2 1 ATOM 10556 H HB3 . PHE B 1 324 ? 26.552 45.458 56.732 1.00 21.72 ? 410 PHE B HB3 1 ATOM 10557 H HD1 . PHE B 1 324 ? 26.062 46.905 54.776 1.00 22.00 ? 410 PHE B HD1 1 ATOM 10558 H HD2 . PHE B 1 324 ? 23.411 44.181 56.063 1.00 30.72 ? 410 PHE B HD2 1 ATOM 10559 H HE1 . PHE B 1 324 ? 24.388 47.935 53.541 1.00 34.08 ? 410 PHE B HE1 1 ATOM 10560 H HE2 . PHE B 1 324 ? 21.749 45.211 54.830 1.00 28.97 ? 410 PHE B HE2 1 ATOM 10561 H HZ . PHE B 1 324 ? 22.226 47.082 53.570 1.00 32.13 ? 410 PHE B HZ 1 ATOM 10562 N N . GLN B 1 325 ? 25.446 41.813 55.544 1.00 24.31 ? 411 GLN B N 1 ATOM 10563 C CA . GLN B 1 325 ? 24.609 40.757 54.954 1.00 25.57 ? 411 GLN B CA 1 ATOM 10564 C C . GLN B 1 325 ? 23.267 40.681 55.679 1.00 22.71 ? 411 GLN B C 1 ATOM 10565 O O . GLN B 1 325 ? 23.227 40.400 56.871 1.00 23.46 ? 411 GLN B O 1 ATOM 10566 C CB . GLN B 1 325 ? 25.340 39.406 55.031 1.00 24.52 ? 411 GLN B CB 1 ATOM 10567 C CG . GLN B 1 325 ? 26.554 39.340 54.083 1.00 28.39 ? 411 GLN B CG 1 ATOM 10568 C CD . GLN B 1 325 ? 27.345 38.061 54.193 1.00 23.22 ? 411 GLN B CD 1 ATOM 10569 O OE1 . GLN B 1 325 ? 27.948 37.774 55.228 1.00 22.20 ? 411 GLN B OE1 1 ATOM 10570 N NE2 . GLN B 1 325 ? 27.365 37.283 53.111 1.00 25.31 ? 411 GLN B NE2 1 ATOM 10571 H H . GLN B 1 325 ? 25.551 41.734 56.394 1.00 29.15 ? 411 GLN B H 1 ATOM 10572 H HA . GLN B 1 325 ? 24.440 40.964 54.011 1.00 30.66 ? 411 GLN B HA 1 ATOM 10573 H HB2 . GLN B 1 325 ? 25.658 39.268 55.937 1.00 29.39 ? 411 GLN B HB2 1 ATOM 10574 H HB3 . GLN B 1 325 ? 24.725 38.698 54.783 1.00 29.39 ? 411 GLN B HB3 1 ATOM 10575 H HG2 . GLN B 1 325 ? 26.240 39.416 53.168 1.00 34.04 ? 411 GLN B HG2 1 ATOM 10576 H HG3 . GLN B 1 325 ? 27.151 40.076 54.288 1.00 34.04 ? 411 GLN B HG3 1 ATOM 10577 H HE21 . GLN B 1 325 ? 26.941 37.521 52.402 1.00 30.34 ? 411 GLN B HE21 1 ATOM 10578 H HE22 . GLN B 1 325 ? 27.802 36.542 53.122 1.00 30.34 ? 411 GLN B HE22 1 ATOM 10579 N N . PRO B 1 326 ? 22.171 40.983 54.969 1.00 23.10 ? 412 PRO B N 1 ATOM 10580 C CA . PRO B 1 326 ? 20.822 40.892 55.540 1.00 32.85 ? 412 PRO B CA 1 ATOM 10581 C C . PRO B 1 326 ? 20.593 39.478 56.064 1.00 33.32 ? 412 PRO B C 1 ATOM 10582 O O . PRO B 1 326 ? 21.056 38.538 55.414 1.00 34.20 ? 412 PRO B O 1 ATOM 10583 C CB . PRO B 1 326 ? 19.909 41.192 54.350 1.00 40.61 ? 412 PRO B CB 1 ATOM 10584 C CG . PRO B 1 326 ? 20.762 41.899 53.353 1.00 45.97 ? 412 PRO B CG 1 ATOM 10585 C CD . PRO B 1 326 ? 22.159 41.399 53.554 1.00 35.72 ? 412 PRO B CD 1 ATOM 10586 H HA . PRO B 1 326 ? 20.688 41.551 56.252 1.00 39.39 ? 412 PRO B HA 1 ATOM 10587 H HB2 . PRO B 1 326 ? 19.571 40.361 53.982 1.00 48.71 ? 412 PRO B HB2 1 ATOM 10588 H HB3 . PRO B 1 326 ? 19.178 41.761 54.638 1.00 48.71 ? 412 PRO B HB3 1 ATOM 10589 H HG2 . PRO B 1 326 ? 20.453 41.689 52.458 1.00 55.14 ? 412 PRO B HG2 1 ATOM 10590 H HG3 . PRO B 1 326 ? 20.719 42.855 53.511 1.00 55.14 ? 412 PRO B HG3 1 ATOM 10591 H HD2 . PRO B 1 326 ? 22.333 40.639 52.977 1.00 42.84 ? 412 PRO B HD2 1 ATOM 10592 H HD3 . PRO B 1 326 ? 22.799 42.113 53.406 1.00 42.84 ? 412 PRO B HD3 1 ATOM 10593 N N . LYS B 1 327 ? 19.939 39.332 57.218 1.00 38.68 ? 413 LYS B N 1 ATOM 10594 C CA . LYS B 1 327 ? 19.872 38.034 57.909 1.00 39.40 ? 413 LYS B CA 1 ATOM 10595 C C . LYS B 1 327 ? 18.496 37.396 57.873 1.00 44.41 ? 413 LYS B C 1 ATOM 10596 O O . LYS B 1 327 ? 18.315 36.301 58.403 1.00 54.79 ? 413 LYS B O 1 ATOM 10597 C CB . LYS B 1 327 ? 20.278 38.169 59.378 1.00 46.15 ? 413 LYS B CB 1 ATOM 10598 C CG . LYS B 1 327 ? 21.709 38.635 59.622 1.00 44.03 ? 413 LYS B CG 1 ATOM 10599 C CD . LYS B 1 327 ? 22.717 37.581 59.246 1.00 48.08 ? 413 LYS B CD 1 ATOM 10600 C CE . LYS B 1 327 ? 24.118 38.024 59.597 1.00 41.11 ? 413 LYS B CE 1 ATOM 10601 N NZ . LYS B 1 327 ? 24.300 38.129 61.057 1.00 50.40 ? 413 LYS B NZ 1 ATOM 10602 H H . LYS B 1 327 ? 19.524 39.966 57.624 1.00 46.39 ? 413 LYS B H 1 ATOM 10603 H HA . LYS B 1 327 ? 20.500 37.416 57.480 1.00 47.26 ? 413 LYS B HA 1 ATOM 10604 H HB2 . LYS B 1 327 ? 19.686 38.810 59.802 1.00 55.36 ? 413 LYS B HB2 1 ATOM 10605 H HB3 . LYS B 1 327 ? 20.176 37.304 59.805 1.00 55.36 ? 413 LYS B HB3 1 ATOM 10606 H HG2 . LYS B 1 327 ? 21.882 39.424 59.086 1.00 52.82 ? 413 LYS B HG2 1 ATOM 10607 H HG3 . LYS B 1 327 ? 21.821 38.839 60.563 1.00 52.82 ? 413 LYS B HG3 1 ATOM 10608 H HD2 . LYS B 1 327 ? 22.524 36.763 59.732 1.00 57.67 ? 413 LYS B HD2 1 ATOM 10609 H HD3 . LYS B 1 327 ? 22.676 37.423 58.290 1.00 57.67 ? 413 LYS B HD3 1 ATOM 10610 H HE2 . LYS B 1 327 ? 24.754 37.375 59.257 1.00 49.31 ? 413 LYS B HE2 1 ATOM 10611 H HE3 . LYS B 1 327 ? 24.286 38.895 59.206 1.00 49.31 ? 413 LYS B HE3 1 ATOM 10612 H HZ1 . LYS B 1 327 ? 25.131 38.390 61.242 1.00 60.45 ? 413 LYS B HZ1 1 ATOM 10613 H HZ2 . LYS B 1 327 ? 23.729 38.722 61.393 1.00 60.45 ? 413 LYS B HZ2 1 ATOM 10614 H HZ3 . LYS B 1 327 ? 24.154 37.338 61.439 1.00 60.45 ? 413 LYS B HZ3 1 ATOM 10615 N N . GLY B 1 328 A 17.522 38.072 57.275 1.00 44.01 ? 413 GLY B N 1 ATOM 10616 C CA . GLY B 1 328 A 16.176 37.532 57.211 1.00 51.26 ? 413 GLY B CA 1 ATOM 10617 C C . GLY B 1 328 A 15.918 36.757 55.931 1.00 62.97 ? 413 GLY B C 1 ATOM 10618 O O . GLY B 1 328 A 14.784 36.378 55.656 1.00 73.73 ? 413 GLY B O 1 ATOM 10619 H H . GLY B 1 328 A 17.616 38.841 56.901 1.00 52.79 ? 413 GLY B H 1 ATOM 10620 H HA2 . GLY B 1 328 A 16.031 36.938 57.964 1.00 61.49 ? 413 GLY B HA2 1 ATOM 10621 H HA3 . GLY B 1 328 A 15.534 38.258 57.265 1.00 61.49 ? 413 GLY B HA3 1 ATOM 10622 N N . ASP B 1 329 ? 16.970 36.495 55.161 1.00 59.89 ? 414 ASP B N 1 ATOM 10623 C CA . ASP B 1 329 ? 16.814 36.024 53.781 1.00 68.31 ? 414 ASP B CA 1 ATOM 10624 C C . ASP B 1 329 ? 16.217 34.616 53.672 1.00 73.37 ? 414 ASP B C 1 ATOM 10625 O O . ASP B 1 329 ? 16.908 33.658 53.319 1.00 86.47 ? 414 ASP B O 1 ATOM 10626 C CB . ASP B 1 329 ? 18.155 36.098 53.034 1.00 64.68 ? 414 ASP B CB 1 ATOM 10627 C CG . ASP B 1 329 ? 18.515 37.526 52.599 1.00 69.61 ? 414 ASP B CG 1 ATOM 10628 O OD1 . ASP B 1 329 ? 17.802 38.479 53.012 1.00 45.11 ? 414 ASP B OD1 1 ATOM 10629 O OD2 . ASP B 1 329 ? 19.515 37.685 51.849 1.00 54.71 ? 414 ASP B OD2 1 ATOM 10630 H H . ASP B 1 329 ? 17.788 36.581 55.411 1.00 71.85 ? 414 ASP B H 1 ATOM 10631 H HA . ASP B 1 329 ? 16.196 36.632 53.322 1.00 81.95 ? 414 ASP B HA 1 ATOM 10632 H HB2 . ASP B 1 329 ? 18.860 35.776 53.618 1.00 77.59 ? 414 ASP B HB2 1 ATOM 10633 H HB3 . ASP B 1 329 ? 18.105 35.546 52.239 1.00 77.59 ? 414 ASP B HB3 1 ATOM 10634 N N . LEU B 1 330 ? 14.923 34.508 53.952 1.00 66.77 ? 415 LEU B N 1 ATOM 10635 C CA . LEU B 1 330 ? 14.226 33.229 53.912 1.00 69.94 ? 415 LEU B CA 1 ATOM 10636 C C . LEU B 1 330 ? 14.026 32.729 52.482 1.00 80.26 ? 415 LEU B C 1 ATOM 10637 O O . LEU B 1 330 ? 14.048 31.522 52.228 1.00 79.06 ? 415 LEU B O 1 ATOM 10638 C CB . LEU B 1 330 ? 12.862 33.357 54.593 1.00 68.49 ? 415 LEU B CB 1 ATOM 10639 C CG . LEU B 1 330 ? 12.861 33.920 56.018 1.00 76.86 ? 415 LEU B CG 1 ATOM 10640 C CD1 . LEU B 1 330 ? 11.518 33.669 56.696 1.00 76.62 ? 415 LEU B CD1 1 ATOM 10641 C CD2 . LEU B 1 330 ? 14.002 33.334 56.841 1.00 81.39 ? 415 LEU B CD2 1 ATOM 10642 H H . LEU B 1 330 ? 14.421 35.170 54.172 1.00 80.10 ? 415 LEU B H 1 ATOM 10643 H HA . LEU B 1 330 ? 14.751 32.560 54.399 1.00 83.91 ? 415 LEU B HA 1 ATOM 10644 H HB2 . LEU B 1 330 ? 12.306 33.941 54.053 1.00 82.16 ? 415 LEU B HB2 1 ATOM 10645 H HB3 . LEU B 1 330 ? 12.458 32.476 54.632 1.00 82.16 ? 415 LEU B HB3 1 ATOM 10646 H HG . LEU B 1 330 ? 12.993 34.879 55.973 1.00 92.21 ? 415 LEU B HG 1 ATOM 10647 H HD11 . LEU B 1 330 ? 11.546 34.031 57.585 1.00 91.92 ? 415 LEU B HD11 1 ATOM 10648 H HD12 . LEU B 1 330 ? 10.827 34.100 56.188 1.00 91.92 ? 415 LEU B HD12 1 ATOM 10649 H HD13 . LEU B 1 330 ? 11.359 32.723 56.732 1.00 91.92 ? 415 LEU B HD13 1 ATOM 10650 H HD21 . LEU B 1 330 ? 13.973 33.706 57.725 1.00 97.64 ? 415 LEU B HD21 1 ATOM 10651 H HD22 . LEU B 1 330 ? 13.899 32.380 56.883 1.00 97.64 ? 415 LEU B HD22 1 ATOM 10652 H HD23 . LEU B 1 330 ? 14.836 33.555 56.420 1.00 97.64 ? 415 LEU B HD23 1 ATOM 10653 N N . ILE B 1 331 A 13.841 33.662 51.553 1.00 86.45 ? 415 ILE B N 1 ATOM 10654 C CA . ILE B 1 331 A 13.405 33.328 50.197 1.00 90.46 ? 415 ILE B CA 1 ATOM 10655 C C . ILE B 1 331 A 14.546 32.876 49.274 1.00 90.74 ? 415 ILE B C 1 ATOM 10656 O O . ILE B 1 331 A 14.472 31.808 48.663 1.00 92.34 ? 415 ILE B O 1 ATOM 10657 C CB . ILE B 1 331 A 12.652 34.524 49.562 1.00 76.33 ? 415 ILE B CB 1 ATOM 10658 C CG1 . ILE B 1 331 A 11.495 34.964 50.473 1.00 65.08 ? 415 ILE B CG1 1 ATOM 10659 C CG2 . ILE B 1 331 A 12.144 34.174 48.165 1.00 71.50 ? 415 ILE B CG2 1 ATOM 10660 C CD1 . ILE B 1 331 A 10.562 33.824 50.904 1.00 54.76 ? 415 ILE B CD1 1 ATOM 10661 H H . ILE B 1 331 A 13.961 34.504 51.682 1.00 103.71 ? 415 ILE B H 1 ATOM 10662 H HA . ILE B 1 331 A 12.770 32.584 50.256 1.00 108.53 ? 415 ILE B HA 1 ATOM 10663 H HB . ILE B 1 331 A 13.272 35.265 49.481 1.00 91.57 ? 415 ILE B HB 1 ATOM 10664 H HG12 . ILE B 1 331 A 11.866 35.361 51.276 1.00 78.07 ? 415 ILE B HG12 1 ATOM 10665 H HG13 . ILE B 1 331 A 10.960 35.620 50.000 1.00 78.07 ? 415 ILE B HG13 1 ATOM 10666 H HG21 . ILE B 1 331 A 11.683 34.934 47.801 1.00 85.77 ? 415 ILE B HG21 1 ATOM 10667 H HG22 . ILE B 1 331 A 12.892 33.947 47.609 1.00 85.77 ? 415 ILE B HG22 1 ATOM 10668 H HG23 . ILE B 1 331 A 11.544 33.427 48.229 1.00 85.77 ? 415 ILE B HG23 1 ATOM 10669 H HD11 . ILE B 1 331 A 9.872 34.183 51.467 1.00 65.69 ? 415 ILE B HD11 1 ATOM 10670 H HD12 . ILE B 1 331 A 10.173 33.426 50.121 1.00 65.69 ? 415 ILE B HD12 1 ATOM 10671 H HD13 . ILE B 1 331 A 11.071 33.169 51.386 1.00 65.69 ? 415 ILE B HD13 1 ATOM 10672 N N . SER B 1 332 B 15.597 33.680 49.171 1.00 88.06 ? 415 SER B N 1 ATOM 10673 C CA . SER B 1 332 B 16.702 33.363 48.270 1.00 87.71 ? 415 SER B CA 1 ATOM 10674 C C . SER B 1 332 B 17.364 32.029 48.612 1.00 85.58 ? 415 SER B C 1 ATOM 10675 O O . SER B 1 332 B 17.502 31.669 49.781 1.00 89.55 ? 415 SER B O 1 ATOM 10676 C CB . SER B 1 332 B 17.753 34.479 48.297 1.00 86.68 ? 415 SER B CB 1 ATOM 10677 O OG . SER B 1 332 B 18.947 34.071 47.650 1.00 83.76 ? 415 SER B OG 1 ATOM 10678 H H . SER B 1 332 B 15.696 34.414 49.610 1.00 105.64 ? 415 SER B H 1 ATOM 10679 H HA . SER B 1 332 B 16.355 33.300 47.356 1.00 105.22 ? 415 SER B HA 1 ATOM 10680 H HB2 . SER B 1 332 B 17.397 35.257 47.840 1.00 103.99 ? 415 SER B HB2 1 ATOM 10681 H HB3 . SER B 1 332 B 17.954 34.700 49.219 1.00 103.99 ? 415 SER B HB3 1 ATOM 10682 H HG . SER B 1 332 B 19.499 34.677 47.671 1.00 100.49 ? 415 SER B HG 1 ATOM 10683 N N . GLY B 1 333 ? 17.766 31.299 47.576 1.00 69.91 ? 416 GLY B N 1 ATOM 10684 C CA . GLY B 1 333 ? 18.593 30.122 47.750 1.00 61.34 ? 416 GLY B CA 1 ATOM 10685 C C . GLY B 1 333 ? 20.068 30.473 47.644 1.00 60.40 ? 416 GLY B C 1 ATOM 10686 O O . GLY B 1 333 ? 20.939 29.621 47.864 1.00 40.38 ? 416 GLY B O 1 ATOM 10687 H H . GLY B 1 333 ? 17.569 31.471 46.757 1.00 83.87 ? 416 GLY B H 1 ATOM 10688 H HA2 . GLY B 1 333 ? 18.427 29.730 48.621 1.00 73.58 ? 416 GLY B HA2 1 ATOM 10689 H HA3 . GLY B 1 333 ? 18.378 29.467 47.067 1.00 73.58 ? 416 GLY B HA3 1 ATOM 10690 N N . CYS B 1 334 ? 20.357 31.726 47.295 1.00 53.23 ? 417 CYS B N 1 ATOM 10691 C CA . CYS B 1 334 ? 21.739 32.187 47.245 1.00 52.93 ? 417 CYS B CA 1 ATOM 10692 C C . CYS B 1 334 ? 21.944 33.300 48.258 1.00 43.37 ? 417 CYS B C 1 ATOM 10693 O O . CYS B 1 334 ? 20.981 33.894 48.752 1.00 35.74 ? 417 CYS B O 1 ATOM 10694 C CB . CYS B 1 334 ? 22.131 32.643 45.833 1.00 44.76 ? 417 CYS B CB 1 ATOM 10695 S SG . CYS B 1 334 ? 21.044 33.894 45.096 1.00 56.50 ? 417 CYS B SG 1 ATOM 10696 H H . CYS B 1 334 ? 19.775 32.322 47.084 1.00 63.85 ? 417 CYS B H 1 ATOM 10697 H HA . CYS B 1 334 ? 22.328 31.445 47.493 1.00 63.49 ? 417 CYS B HA 1 ATOM 10698 H HB2 . CYS B 1 334 ? 23.025 33.018 45.868 1.00 53.69 ? 417 CYS B HB2 1 ATOM 10699 H HB3 . CYS B 1 334 ? 22.126 31.870 45.248 1.00 53.69 ? 417 CYS B HB3 1 ATOM 10700 N N . GLN B 1 335 ? 23.205 33.560 48.577 1.00 38.25 ? 418 GLN B N 1 ATOM 10701 C CA . GLN B 1 335 ? 23.548 34.538 49.602 1.00 47.90 ? 418 GLN B CA 1 ATOM 10702 C C . GLN B 1 335 ? 23.725 35.937 49.006 1.00 35.84 ? 418 GLN B C 1 ATOM 10703 O O . GLN B 1 335 ? 24.533 36.127 48.103 1.00 39.14 ? 418 GLN B O 1 ATOM 10704 C CB . GLN B 1 335 ? 24.838 34.113 50.295 1.00 51.93 ? 418 GLN B CB 1 ATOM 10705 C CG . GLN B 1 335 ? 25.253 35.055 51.394 1.00 53.56 ? 418 GLN B CG 1 ATOM 10706 C CD . GLN B 1 335 ? 24.164 35.211 52.416 1.00 45.14 ? 418 GLN B CD 1 ATOM 10707 O OE1 . GLN B 1 335 ? 23.703 34.226 52.984 1.00 58.20 ? 418 GLN B OE1 1 ATOM 10708 N NE2 . GLN B 1 335 ? 23.731 36.445 52.653 1.00 48.41 ? 418 GLN B NE2 1 ATOM 10709 H H . GLN B 1 335 ? 23.886 33.181 48.212 1.00 45.87 ? 418 GLN B H 1 ATOM 10710 H HA . GLN B 1 335 ? 22.833 34.573 50.272 1.00 57.45 ? 418 GLN B HA 1 ATOM 10711 H HB2 . GLN B 1 335 ? 24.712 33.235 50.686 1.00 62.30 ? 418 GLN B HB2 1 ATOM 10712 H HB3 . GLN B 1 335 ? 25.553 34.085 49.640 1.00 62.30 ? 418 GLN B HB3 1 ATOM 10713 H HG2 . GLN B 1 335 ? 26.040 34.702 51.839 1.00 64.24 ? 418 GLN B HG2 1 ATOM 10714 H HG3 . GLN B 1 335 ? 25.443 35.927 51.015 1.00 64.24 ? 418 GLN B HG3 1 ATOM 10715 H HE21 . GLN B 1 335 ? 24.074 37.110 52.228 1.00 58.07 ? 418 GLN B HE21 1 ATOM 10716 H HE22 . GLN B 1 335 ? 23.109 36.579 53.230 1.00 58.07 ? 418 GLN B HE22 1 ATOM 10717 N N . ARG B 1 336 ? 22.967 36.907 49.512 1.00 31.08 ? 419 ARG B N 1 ATOM 10718 C CA . ARG B 1 336 ? 23.049 38.285 49.026 1.00 34.47 ? 419 ARG B CA 1 ATOM 10719 C C . ARG B 1 336 ? 24.157 39.068 49.719 1.00 41.28 ? 419 ARG B C 1 ATOM 10720 O O . ARG B 1 336 ? 24.570 38.725 50.824 1.00 51.53 ? 419 ARG B O 1 ATOM 10721 C CB . ARG B 1 336 ? 21.735 39.012 49.253 1.00 37.27 ? 419 ARG B CB 1 ATOM 10722 C CG . ARG B 1 336 ? 20.635 38.586 48.310 1.00 59.66 ? 419 ARG B CG 1 ATOM 10723 C CD . ARG B 1 336 ? 19.386 39.394 48.552 1.00 67.97 ? 419 ARG B CD 1 ATOM 10724 N NE . ARG B 1 336 ? 19.566 40.787 48.156 1.00 81.35 ? 419 ARG B NE 1 ATOM 10725 C CZ . ARG B 1 336 ? 19.338 41.260 46.932 1.00 76.77 ? 419 ARG B CZ 1 ATOM 10726 N NH1 . ARG B 1 336 ? 18.914 40.462 45.953 1.00 61.92 ? 419 ARG B NH1 1 ATOM 10727 N NH2 . ARG B 1 336 ? 19.537 42.545 46.686 1.00 83.10 ? 419 ARG B NH2 1 ATOM 10728 H H . ARG B 1 336 ? 22.393 36.793 50.142 1.00 37.27 ? 419 ARG B H 1 ATOM 10729 H HA . ARG B 1 336 ? 23.234 38.277 48.063 1.00 41.34 ? 419 ARG B HA 1 ATOM 10730 H HB2 . ARG B 1 336 ? 21.434 38.839 50.158 1.00 44.70 ? 419 ARG B HB2 1 ATOM 10731 H HB3 . ARG B 1 336 ? 21.879 39.964 49.130 1.00 44.70 ? 419 ARG B HB3 1 ATOM 10732 H HG2 . ARG B 1 336 ? 20.921 38.730 47.394 1.00 71.57 ? 419 ARG B HG2 1 ATOM 10733 H HG3 . ARG B 1 336 ? 20.428 37.650 48.457 1.00 71.57 ? 419 ARG B HG3 1 ATOM 10734 H HD2 . ARG B 1 336 ? 18.657 39.021 48.031 1.00 81.54 ? 419 ARG B HD2 1 ATOM 10735 H HD3 . ARG B 1 336 ? 19.168 39.372 49.497 1.00 81.54 ? 419 ARG B HD3 1 ATOM 10736 H HE . ARG B 1 336 ? 19.838 41.341 48.755 1.00 97.60 ? 419 ARG B HE 1 ATOM 10737 H HH11 . ARG B 1 336 ? 18.783 39.626 46.106 1.00 74.28 ? 419 ARG B HH11 1 ATOM 10738 H HH12 . ARG B 1 336 ? 18.772 40.784 45.168 1.00 74.28 ? 419 ARG B HH12 1 ATOM 10739 H HH21 . ARG B 1 336 ? 19.810 43.066 47.313 1.00 99.69 ? 419 ARG B HH21 1 ATOM 10740 H HH22 . ARG B 1 336 ? 19.392 42.859 45.898 1.00 99.69 ? 419 ARG B HH22 1 ATOM 10741 N N . ILE B 1 337 ? 24.625 40.128 49.069 1.00 28.43 ? 420 ILE B N 1 ATOM 10742 C CA . ILE B 1 337 ? 25.683 40.959 49.639 1.00 24.45 ? 420 ILE B CA 1 ATOM 10743 C C . ILE B 1 337 ? 25.327 42.436 49.440 1.00 23.15 ? 420 ILE B C 1 ATOM 10744 O O . ILE B 1 337 ? 24.851 42.837 48.373 1.00 25.50 ? 420 ILE B O 1 ATOM 10745 C CB . ILE B 1 337 ? 27.074 40.598 49.021 1.00 25.62 ? 420 ILE B CB 1 ATOM 10746 C CG1 . ILE B 1 337 ? 28.187 41.410 49.694 1.00 26.34 ? 420 ILE B CG1 1 ATOM 10747 C CG2 . ILE B 1 337 ? 27.074 40.801 47.516 1.00 25.30 ? 420 ILE B CG2 1 ATOM 10748 C CD1 . ILE B 1 337 ? 28.468 40.965 51.103 1.00 27.38 ? 420 ILE B CD1 1 ATOM 10749 H H . ILE B 1 337 ? 24.349 40.388 48.297 1.00 34.10 ? 420 ILE B H 1 ATOM 10750 H HA . ILE B 1 337 ? 25.731 40.790 50.603 1.00 29.31 ? 420 ILE B HA 1 ATOM 10751 H HB . ILE B 1 337 ? 27.243 39.659 49.196 1.00 30.72 ? 420 ILE B HB 1 ATOM 10752 H HG12 . ILE B 1 337 ? 29.004 41.312 49.180 1.00 31.58 ? 420 ILE B HG12 1 ATOM 10753 H HG13 . ILE B 1 337 ? 27.923 42.343 49.721 1.00 31.58 ? 420 ILE B HG13 1 ATOM 10754 H HG21 . ILE B 1 337 ? 27.939 40.571 47.170 1.00 30.33 ? 420 ILE B HG21 1 ATOM 10755 H HG22 . ILE B 1 337 ? 26.404 40.235 47.125 1.00 30.33 ? 420 ILE B HG22 1 ATOM 10756 H HG23 . ILE B 1 337 ? 26.878 41.721 47.325 1.00 30.33 ? 420 ILE B HG23 1 ATOM 10757 H HD11 . ILE B 1 337 ? 29.170 41.509 51.468 1.00 32.83 ? 420 ILE B HD11 1 ATOM 10758 H HD12 . ILE B 1 337 ? 27.670 41.066 51.627 1.00 32.83 ? 420 ILE B HD12 1 ATOM 10759 H HD13 . ILE B 1 337 ? 28.739 40.045 51.091 1.00 32.83 ? 420 ILE B HD13 1 ATOM 10760 N N . CYS B 1 338 ? 25.498 43.222 50.499 1.00 22.88 ? 421 CYS B N 1 ATOM 10761 C CA . CYS B 1 338 ? 25.250 44.656 50.473 1.00 21.38 ? 421 CYS B CA 1 ATOM 10762 C C . CYS B 1 338 ? 26.467 45.385 51.032 1.00 23.17 ? 421 CYS B C 1 ATOM 10763 O O . CYS B 1 338 ? 27.385 44.757 51.582 1.00 20.18 ? 421 CYS B O 1 ATOM 10764 C CB . CYS B 1 338 ? 24.025 45.013 51.325 1.00 22.81 ? 421 CYS B CB 1 ATOM 10765 S SG . CYS B 1 338 ? 22.518 44.061 50.938 1.00 27.93 ? 421 CYS B SG 1 ATOM 10766 H H . CYS B 1 338 ? 25.765 42.937 51.266 1.00 27.43 ? 421 CYS B H 1 ATOM 10767 H HA . CYS B 1 338 ? 25.096 44.953 49.552 1.00 25.63 ? 421 CYS B HA 1 ATOM 10768 H HB2 . CYS B 1 338 ? 24.240 44.853 52.258 1.00 27.35 ? 421 CYS B HB2 1 ATOM 10769 H HB3 . CYS B 1 338 ? 23.820 45.952 51.194 1.00 27.35 ? 421 CYS B HB3 1 ATOM 10770 N N . PHE B 1 339 ? 26.489 46.708 50.886 1.00 20.54 ? 422 PHE B N 1 ATOM 10771 C CA . PHE B 1 339 ? 27.527 47.490 51.532 1.00 19.41 ? 422 PHE B CA 1 ATOM 10772 C C . PHE B 1 339 ? 26.952 48.789 52.051 1.00 17.66 ? 422 PHE B C 1 ATOM 10773 O O . PHE B 1 339 ? 25.937 49.279 51.561 1.00 22.33 ? 422 PHE B O 1 ATOM 10774 C CB . PHE B 1 339 ? 28.745 47.723 50.608 1.00 22.66 ? 422 PHE B CB 1 ATOM 10775 C CG . PHE B 1 339 ? 28.480 48.621 49.422 1.00 21.46 ? 422 PHE B CG 1 ATOM 10776 C CD1 . PHE B 1 339 ? 28.538 49.998 49.548 1.00 21.04 ? 422 PHE B CD1 1 ATOM 10777 C CD2 . PHE B 1 339 ? 28.212 48.082 48.174 1.00 20.96 ? 422 PHE B CD2 1 ATOM 10778 C CE1 . PHE B 1 339 ? 28.329 50.838 48.437 1.00 21.63 ? 422 PHE B CE1 1 ATOM 10779 C CE2 . PHE B 1 339 ? 27.986 48.912 47.068 1.00 20.39 ? 422 PHE B CE2 1 ATOM 10780 C CZ . PHE B 1 339 ? 28.044 50.282 47.199 1.00 21.98 ? 422 PHE B CZ 1 ATOM 10781 H H . PHE B 1 339 ? 25.925 47.166 50.426 1.00 24.62 ? 422 PHE B H 1 ATOM 10782 H HA . PHE B 1 339 ? 27.847 46.987 52.309 1.00 23.27 ? 422 PHE B HA 1 ATOM 10783 H HB2 . PHE B 1 339 ? 29.456 48.128 51.129 1.00 27.16 ? 422 PHE B HB2 1 ATOM 10784 H HB3 . PHE B 1 339 ? 29.042 46.865 50.265 1.00 27.16 ? 422 PHE B HB3 1 ATOM 10785 H HD1 . PHE B 1 339 ? 28.732 50.373 50.377 1.00 25.22 ? 422 PHE B HD1 1 ATOM 10786 H HD2 . PHE B 1 339 ? 28.172 47.159 48.071 1.00 25.13 ? 422 PHE B HD2 1 ATOM 10787 H HE1 . PHE B 1 339 ? 28.361 51.762 48.538 1.00 25.93 ? 422 PHE B HE1 1 ATOM 10788 H HE2 . PHE B 1 339 ? 27.801 48.535 46.238 1.00 24.45 ? 422 PHE B HE2 1 ATOM 10789 H HZ . PHE B 1 339 ? 27.894 50.830 46.463 1.00 26.35 ? 422 PHE B HZ 1 ATOM 10790 N N . TRP B 1 340 ? 27.602 49.330 53.069 1.00 20.36 ? 423 TRP B N 1 ATOM 10791 C CA . TRP B 1 340 ? 27.258 50.641 53.572 1.00 17.18 ? 423 TRP B CA 1 ATOM 10792 C C . TRP B 1 340 ? 28.366 51.597 53.171 1.00 18.83 ? 423 TRP B C 1 ATOM 10793 O O . TRP B 1 340 ? 29.500 51.180 52.923 1.00 24.43 ? 423 TRP B O 1 ATOM 10794 C CB . TRP B 1 340 ? 27.055 50.642 55.104 1.00 16.11 ? 423 TRP B CB 1 ATOM 10795 C CG . TRP B 1 340 ? 28.161 49.998 55.853 1.00 19.26 ? 423 TRP B CG 1 ATOM 10796 C CD1 . TRP B 1 340 ? 28.182 48.738 56.320 1.00 18.03 ? 423 TRP B CD1 1 ATOM 10797 C CD2 . TRP B 1 340 ? 29.418 50.584 56.222 1.00 24.06 ? 423 TRP B CD2 1 ATOM 10798 N NE1 . TRP B 1 340 ? 29.373 48.477 56.957 1.00 21.54 ? 423 TRP B NE1 1 ATOM 10799 C CE2 . TRP B 1 340 ? 30.151 49.596 56.908 1.00 20.41 ? 423 TRP B CE2 1 ATOM 10800 C CE3 . TRP B 1 340 ? 29.995 51.842 56.029 1.00 21.86 ? 423 TRP B CE3 1 ATOM 10801 C CZ2 . TRP B 1 340 ? 31.434 49.825 57.421 1.00 21.40 ? 423 TRP B CZ2 1 ATOM 10802 C CZ3 . TRP B 1 340 ? 31.265 52.071 56.531 1.00 21.66 ? 423 TRP B CZ3 1 ATOM 10803 C CH2 . TRP B 1 340 ? 31.973 51.065 57.221 1.00 16.83 ? 423 TRP B CH2 1 ATOM 10804 H H . TRP B 1 340 ? 28.251 48.952 53.488 1.00 24.40 ? 423 TRP B H 1 ATOM 10805 H HA . TRP B 1 340 ? 26.425 50.941 53.152 1.00 20.59 ? 423 TRP B HA 1 ATOM 10806 H HB2 . TRP B 1 340 ? 26.984 51.559 55.409 1.00 19.31 ? 423 TRP B HB2 1 ATOM 10807 H HB3 . TRP B 1 340 ? 26.238 50.162 55.311 1.00 19.31 ? 423 TRP B HB3 1 ATOM 10808 H HD1 . TRP B 1 340 ? 27.490 48.125 56.219 1.00 21.61 ? 423 TRP B HD1 1 ATOM 10809 H HE1 . TRP B 1 340 ? 29.590 47.733 57.328 1.00 25.83 ? 423 TRP B HE1 1 ATOM 10810 H HE3 . TRP B 1 340 ? 29.536 52.511 55.575 1.00 26.20 ? 423 TRP B HE3 1 ATOM 10811 H HZ2 . TRP B 1 340 ? 31.900 49.161 57.875 1.00 25.65 ? 423 TRP B HZ2 1 ATOM 10812 H HZ3 . TRP B 1 340 ? 31.659 52.905 56.410 1.00 25.96 ? 423 TRP B HZ3 1 ATOM 10813 H HH2 . TRP B 1 340 ? 32.825 51.249 57.546 1.00 20.17 ? 423 TRP B HH2 1 ATOM 10814 N N . LEU B 1 341 ? 28.031 52.878 53.113 1.00 23.17 ? 424 LEU B N 1 ATOM 10815 C CA . LEU B 1 341 ? 28.956 53.894 52.626 1.00 22.16 ? 424 LEU B CA 1 ATOM 10816 C C . LEU B 1 341 ? 28.638 55.235 53.269 1.00 20.43 ? 424 LEU B C 1 ATOM 10817 O O . LEU B 1 341 ? 27.482 55.675 53.286 1.00 20.67 ? 424 LEU B O 1 ATOM 10818 C CB . LEU B 1 341 ? 28.841 54.007 51.110 1.00 22.55 ? 424 LEU B CB 1 ATOM 10819 C CG . LEU B 1 341 ? 29.538 55.201 50.436 1.00 23.18 ? 424 LEU B CG 1 ATOM 10820 C CD1 . LEU B 1 341 ? 31.037 55.038 50.479 1.00 21.55 ? 424 LEU B CD1 1 ATOM 10821 C CD2 . LEU B 1 341 ? 29.066 55.314 49.000 1.00 25.71 ? 424 LEU B CD2 1 ATOM 10822 H H . LEU B 1 341 ? 27.266 53.189 53.352 1.00 27.78 ? 424 LEU B H 1 ATOM 10823 H HA . LEU B 1 341 ? 29.875 53.644 52.855 1.00 26.57 ? 424 LEU B HA 1 ATOM 10824 H HB2 . LEU B 1 341 ? 29.215 53.201 50.720 1.00 27.04 ? 424 LEU B HB2 1 ATOM 10825 H HB3 . LEU B 1 341 ? 27.899 54.062 50.884 1.00 27.04 ? 424 LEU B HB3 1 ATOM 10826 H HG . LEU B 1 341 ? 29.303 56.018 50.903 1.00 27.80 ? 424 LEU B HG 1 ATOM 10827 H HD11 . LEU B 1 341 ? 31.445 55.796 50.053 1.00 25.83 ? 424 LEU B HD11 1 ATOM 10828 H HD12 . LEU B 1 341 ? 31.320 54.987 51.395 1.00 25.83 ? 424 LEU B HD12 1 ATOM 10829 H HD13 . LEU B 1 341 ? 31.278 54.233 50.016 1.00 25.83 ? 424 LEU B HD13 1 ATOM 10830 H HD21 . LEU B 1 341 ? 29.504 56.060 48.586 1.00 30.83 ? 424 LEU B HD21 1 ATOM 10831 H HD22 . LEU B 1 341 ? 29.286 54.504 48.535 1.00 30.83 ? 424 LEU B HD22 1 ATOM 10832 H HD23 . LEU B 1 341 ? 28.115 55.447 48.994 1.00 30.83 ? 424 LEU B HD23 1 ATOM 10833 N N . GLU B 1 342 ? 29.658 55.883 53.816 1.00 23.07 ? 425 GLU B N 1 ATOM 10834 C CA . GLU B 1 342 ? 29.487 57.235 54.337 1.00 24.20 ? 425 GLU B CA 1 ATOM 10835 C C . GLU B 1 342 ? 29.407 58.244 53.202 1.00 25.55 ? 425 GLU B C 1 ATOM 10836 O O . GLU B 1 342 ? 30.266 58.268 52.309 1.00 28.42 ? 425 GLU B O 1 ATOM 10837 C CB . GLU B 1 342 ? 30.663 57.612 55.231 1.00 26.32 ? 425 GLU B CB 1 ATOM 10838 C CG . GLU B 1 342 ? 30.676 56.956 56.591 1.00 22.51 ? 425 GLU B CG 1 ATOM 10839 C CD . GLU B 1 342 ? 31.942 57.302 57.364 1.00 32.31 ? 425 GLU B CD 1 ATOM 10840 O OE1 . GLU B 1 342 ? 32.943 57.725 56.723 1.00 23.10 ? 425 GLU B OE1 1 ATOM 10841 O OE2 . GLU B 1 342 ? 31.930 57.168 58.606 1.00 23.85 ? 425 GLU B OE2 1 ATOM 10842 H H . GLU B 1 342 ? 30.454 55.567 53.897 1.00 27.66 ? 425 GLU B H 1 ATOM 10843 H HA . GLU B 1 342 ? 28.661 57.286 54.863 1.00 29.02 ? 425 GLU B HA 1 ATOM 10844 H HB2 . GLU B 1 342 ? 31.484 57.363 54.779 1.00 31.56 ? 425 GLU B HB2 1 ATOM 10845 H HB3 . GLU B 1 342 ? 30.647 58.572 55.371 1.00 31.56 ? 425 GLU B HB3 1 ATOM 10846 H HG2 . GLU B 1 342 ? 29.913 57.265 57.104 1.00 26.99 ? 425 GLU B HG2 1 ATOM 10847 H HG3 . GLU B 1 342 ? 30.641 55.993 56.483 1.00 26.99 ? 425 GLU B HG3 1 ATOM 10848 N N . ILE B 1 343 ? 28.367 59.067 53.243 1.00 23.69 ? 426 ILE B N 1 ATOM 10849 C CA . ILE B 1 343 ? 28.268 60.247 52.400 1.00 24.82 ? 426 ILE B CA 1 ATOM 10850 C C . ILE B 1 343 ? 28.397 61.442 53.331 1.00 29.08 ? 426 ILE B C 1 ATOM 10851 O O . ILE B 1 343 ? 27.741 61.497 54.372 1.00 28.25 ? 426 ILE B O 1 ATOM 10852 C CB . ILE B 1 343 ? 26.903 60.328 51.690 1.00 40.73 ? 426 ILE B CB 1 ATOM 10853 C CG1 . ILE B 1 343 ? 26.567 59.009 50.996 1.00 35.51 ? 426 ILE B CG1 1 ATOM 10854 C CG2 . ILE B 1 343 ? 26.881 61.475 50.685 1.00 44.55 ? 426 ILE B CG2 1 ATOM 10855 C CD1 . ILE B 1 343 ? 27.471 58.661 49.859 1.00 29.70 ? 426 ILE B CD1 1 ATOM 10856 H H . ILE B 1 343 ? 27.691 58.960 53.763 1.00 28.40 ? 426 ILE B H 1 ATOM 10857 H HA . ILE B 1 343 ? 28.990 60.264 51.737 1.00 29.76 ? 426 ILE B HA 1 ATOM 10858 H HB . ILE B 1 343 ? 26.223 60.499 52.360 1.00 48.86 ? 426 ILE B HB 1 ATOM 10859 H HG12 . ILE B 1 343 ? 26.624 58.292 51.647 1.00 42.58 ? 426 ILE B HG12 1 ATOM 10860 H HG13 . ILE B 1 343 ? 25.663 59.063 50.647 1.00 42.58 ? 426 ILE B HG13 1 ATOM 10861 H HG21 . ILE B 1 343 ? 26.021 61.501 50.259 1.00 53.44 ? 426 ILE B HG21 1 ATOM 10862 H HG22 . ILE B 1 343 ? 27.042 62.300 51.150 1.00 53.44 ? 426 ILE B HG22 1 ATOM 10863 H HG23 . ILE B 1 343 ? 27.568 61.330 50.030 1.00 53.44 ? 426 ILE B HG23 1 ATOM 10864 H HD11 . ILE B 1 343 ? 27.190 57.824 49.482 1.00 35.61 ? 426 ILE B HD11 1 ATOM 10865 H HD12 . ILE B 1 343 ? 27.418 59.353 49.195 1.00 35.61 ? 426 ILE B HD12 1 ATOM 10866 H HD13 . ILE B 1 343 ? 28.370 58.589 50.186 1.00 35.61 ? 426 ILE B HD13 1 ATOM 10867 N N . GLU B 1 344 ? 29.246 62.394 52.977 1.00 30.92 ? 427 GLU B N 1 ATOM 10868 C CA . GLU B 1 344 ? 29.464 63.552 53.837 1.00 36.40 ? 427 GLU B CA 1 ATOM 10869 C C . GLU B 1 344 ? 28.757 64.758 53.260 1.00 41.20 ? 427 GLU B C 1 ATOM 10870 O O . GLU B 1 344 ? 28.770 64.979 52.048 1.00 33.02 ? 427 GLU B O 1 ATOM 10871 C CB . GLU B 1 344 ? 30.956 63.837 54.000 1.00 44.43 ? 427 GLU B CB 1 ATOM 10872 C CG . GLU B 1 344 ? 31.793 62.575 54.122 1.00 56.08 ? 427 GLU B CG 1 ATOM 10873 C CD . GLU B 1 344 ? 32.990 62.740 55.036 1.00 80.15 ? 427 GLU B CD 1 ATOM 10874 O OE1 . GLU B 1 344 ? 33.110 63.809 55.676 1.00 84.46 ? 427 GLU B OE1 1 ATOM 10875 O OE2 . GLU B 1 344 ? 33.811 61.798 55.112 1.00 83.05 ? 427 GLU B OE2 1 ATOM 10876 H H . GLU B 1 344 ? 29.707 62.396 52.251 1.00 37.08 ? 427 GLU B H 1 ATOM 10877 H HA . GLU B 1 344 ? 29.088 63.372 54.724 1.00 43.66 ? 427 GLU B HA 1 ATOM 10878 H HB2 . GLU B 1 344 ? 31.269 64.329 53.225 1.00 53.30 ? 427 GLU B HB2 1 ATOM 10879 H HB3 . GLU B 1 344 ? 31.090 64.364 54.803 1.00 53.30 ? 427 GLU B HB3 1 ATOM 10880 H HG2 . GLU B 1 344 ? 31.240 61.864 54.480 1.00 67.27 ? 427 GLU B HG2 1 ATOM 10881 H HG3 . GLU B 1 344 ? 32.121 62.328 53.243 1.00 67.27 ? 427 GLU B HG3 1 ATOM 10882 N N . ASP B 1 345 ? 28.109 65.527 54.124 1.00 41.44 ? 428 ASP B N 1 ATOM 10883 C CA . ASP B 1 345 ? 27.434 66.738 53.675 1.00 47.53 ? 428 ASP B CA 1 ATOM 10884 C C . ASP B 1 345 ? 27.833 67.929 54.532 1.00 47.66 ? 428 ASP B C 1 ATOM 10885 O O . ASP B 1 345 ? 28.177 67.782 55.707 1.00 47.63 ? 428 ASP B O 1 ATOM 10886 C CB . ASP B 1 345 ? 25.914 66.551 53.675 1.00 54.08 ? 428 ASP B CB 1 ATOM 10887 C CG . ASP B 1 345 ? 25.404 65.931 52.383 1.00 64.99 ? 428 ASP B CG 1 ATOM 10888 O OD1 . ASP B 1 345 ? 25.441 66.629 51.346 1.00 76.64 ? 428 ASP B OD1 1 ATOM 10889 O OD2 . ASP B 1 345 ? 24.959 64.760 52.401 1.00 50.97 ? 428 ASP B OD2 1 ATOM 10890 H H . ASP B 1 345 ? 28.045 65.372 54.968 1.00 49.70 ? 428 ASP B H 1 ATOM 10891 H HA . ASP B 1 345 ? 27.710 66.928 52.755 1.00 57.01 ? 428 ASP B HA 1 ATOM 10892 H HB2 . ASP B 1 345 ? 25.667 65.964 54.407 1.00 64.87 ? 428 ASP B HB2 1 ATOM 10893 H HB3 . ASP B 1 345 ? 25.488 67.415 53.783 1.00 64.87 ? 428 ASP B HB3 1 ATOM 10894 N N . GLN B 1 346 ? 27.809 69.109 53.925 1.00 54.09 ? 429 GLN B N 1 ATOM 10895 C CA . GLN B 1 346 ? 28.111 70.334 54.645 1.00 49.09 ? 429 GLN B CA 1 ATOM 10896 C C . GLN B 1 346 ? 26.845 70.842 55.325 1.00 37.89 ? 429 GLN B C 1 ATOM 10897 O O . GLN B 1 346 ? 25.757 70.839 54.733 1.00 47.53 ? 429 GLN B O 1 ATOM 10898 C CB . GLN B 1 346 ? 28.675 71.396 53.695 1.00 61.40 ? 429 GLN B CB 1 ATOM 10899 C CG . GLN B 1 346 ? 29.182 72.652 54.397 1.00 74.16 ? 429 GLN B CG 1 ATOM 10900 C CD . GLN B 1 346 ? 30.244 72.349 55.441 1.00 91.73 ? 429 GLN B CD 1 ATOM 10901 O OE1 . GLN B 1 346 ? 31.365 71.961 55.109 1.00 99.15 ? 429 GLN B OE1 1 ATOM 10902 N NE2 . GLN B 1 346 ? 29.893 72.520 56.713 1.00 95.25 ? 429 GLN B NE2 1 ATOM 10903 H H . GLN B 1 346 ? 27.620 69.226 53.095 1.00 64.89 ? 429 GLN B H 1 ATOM 10904 H HA . GLN B 1 346 ? 28.781 70.149 55.336 1.00 58.89 ? 429 GLN B HA 1 ATOM 10905 H HB2 . GLN B 1 346 ? 29.419 71.012 53.204 1.00 73.65 ? 429 GLN B HB2 1 ATOM 10906 H HB3 . GLN B 1 346 ? 27.977 71.664 53.077 1.00 73.65 ? 429 GLN B HB3 1 ATOM 10907 H HG2 . GLN B 1 346 ? 29.569 73.248 53.737 1.00 88.97 ? 429 GLN B HG2 1 ATOM 10908 H HG3 . GLN B 1 346 ? 28.438 73.087 54.842 1.00 88.97 ? 429 GLN B HG3 1 ATOM 10909 H HE21 . GLN B 1 346 ? 29.099 72.788 56.907 1.00 114.27 ? 429 GLN B HE21 1 ATOM 10910 H HE22 . GLN B 1 346 ? 30.459 72.362 57.340 1.00 114.27 ? 429 GLN B HE22 1 ATOM 10911 N N . THR B 1 347 ? 26.996 71.249 56.581 1.00 40.77 ? 430 THR B N 1 ATOM 10912 C CA . THR B 1 347 ? 25.921 71.877 57.342 1.00 43.68 ? 430 THR B CA 1 ATOM 10913 C C . THR B 1 347 ? 26.208 73.364 57.532 1.00 54.01 ? 430 THR B C 1 ATOM 10914 O O . THR B 1 347 ? 27.352 73.801 57.415 1.00 51.08 ? 430 THR B O 1 ATOM 10915 C CB . THR B 1 347 ? 25.813 71.253 58.729 1.00 42.02 ? 430 THR B CB 1 ATOM 10916 O OG1 . THR B 1 347 ? 26.967 71.613 59.508 1.00 44.44 ? 430 THR B OG1 1 ATOM 10917 C CG2 . THR B 1 347 ? 25.718 69.738 58.619 1.00 54.03 ? 430 THR B CG2 1 ATOM 10918 H H . THR B 1 347 ? 27.729 71.171 57.023 1.00 48.90 ? 430 THR B H 1 ATOM 10919 H HA . THR B 1 347 ? 25.067 71.770 56.874 1.00 52.39 ? 430 THR B HA 1 ATOM 10920 H HB . THR B 1 347 ? 25.012 71.580 59.168 1.00 50.40 ? 430 THR B HB 1 ATOM 10921 H HG1 . THR B 1 347 ? 27.648 71.341 59.142 1.00 53.31 ? 430 THR B HG1 1 ATOM 10922 H HG21 . THR B 1 347 ? 25.650 69.349 59.494 1.00 64.81 ? 430 THR B HG21 1 ATOM 10923 H HG22 . THR B 1 347 ? 24.942 69.494 58.109 1.00 64.81 ? 430 THR B HG22 1 ATOM 10924 H HG23 . THR B 1 347 ? 26.499 69.391 58.183 1.00 64.81 ? 430 THR B HG23 1 ATOM 10925 N N . VAL B 1 348 ? 25.175 74.138 57.844 1.00 51.20 ? 431 VAL B N 1 ATOM 10926 C CA . VAL B 1 348 ? 25.359 75.558 58.099 1.00 56.42 ? 431 VAL B CA 1 ATOM 10927 C C . VAL B 1 348 ? 26.069 75.805 59.425 1.00 50.77 ? 431 VAL B C 1 ATOM 10928 O O . VAL B 1 348 ? 26.864 76.731 59.537 1.00 54.04 ? 431 VAL B O 1 ATOM 10929 C CB . VAL B 1 348 ? 24.017 76.328 58.122 1.00 65.08 ? 431 VAL B CB 1 ATOM 10930 C CG1 . VAL B 1 348 ? 23.306 76.201 56.794 1.00 68.11 ? 431 VAL B CG1 1 ATOM 10931 C CG2 . VAL B 1 348 ? 23.135 75.841 59.257 1.00 63.18 ? 431 VAL B CG2 1 ATOM 10932 H H . VAL B 1 348 ? 24.362 73.866 57.913 1.00 61.41 ? 431 VAL B H 1 ATOM 10933 H HA . VAL B 1 348 ? 25.913 75.939 57.386 1.00 67.68 ? 431 VAL B HA 1 ATOM 10934 H HB . VAL B 1 348 ? 24.201 77.278 58.274 1.00 78.07 ? 431 VAL B HB 1 ATOM 10935 H HG11 . VAL B 1 348 ? 22.478 76.686 56.835 1.00 81.70 ? 431 VAL B HG11 1 ATOM 10936 H HG12 . VAL B 1 348 ? 23.865 76.565 56.104 1.00 81.70 ? 431 VAL B HG12 1 ATOM 10937 H HG13 . VAL B 1 348 ? 23.133 75.273 56.619 1.00 81.70 ? 431 VAL B HG13 1 ATOM 10938 H HG21 . VAL B 1 348 ? 22.312 76.335 59.246 1.00 75.79 ? 431 VAL B HG21 1 ATOM 10939 H HG22 . VAL B 1 348 ? 22.957 74.905 59.135 1.00 75.79 ? 431 VAL B HG22 1 ATOM 10940 H HG23 . VAL B 1 348 ? 23.591 75.982 60.090 1.00 75.79 ? 431 VAL B HG23 1 ATOM 10941 N N . GLY B 1 349 ? 25.801 74.975 60.427 1.00 43.40 ? 432 GLY B N 1 ATOM 10942 C CA . GLY B 1 349 ? 26.244 75.296 61.773 1.00 41.41 ? 432 GLY B CA 1 ATOM 10943 C C . GLY B 1 349 ? 27.051 74.283 62.569 1.00 45.03 ? 432 GLY B C 1 ATOM 10944 O O . GLY B 1 349 ? 27.401 74.561 63.715 1.00 49.43 ? 432 GLY B O 1 ATOM 10945 H H . GLY B 1 349 ? 25.372 74.234 60.355 1.00 52.06 ? 432 GLY B H 1 ATOM 10946 H HA2 . GLY B 1 349 ? 26.778 76.104 61.724 1.00 49.67 ? 432 GLY B HA2 1 ATOM 10947 H HA3 . GLY B 1 349 ? 25.457 75.505 62.301 1.00 49.67 ? 432 GLY B HA3 1 ATOM 10948 N N . LEU B 1 350 ? 27.357 73.116 62.014 1.00 44.94 ? 433 LEU B N 1 ATOM 10949 C CA . LEU B 1 350 ? 28.112 72.145 62.801 1.00 43.53 ? 433 LEU B CA 1 ATOM 10950 C C . LEU B 1 350 ? 29.048 71.262 61.991 1.00 47.54 ? 433 LEU B C 1 ATOM 10951 O O . LEU B 1 350 ? 29.397 70.163 62.415 1.00 58.38 ? 433 LEU B O 1 ATOM 10952 C CB . LEU B 1 350 ? 27.163 71.294 63.646 1.00 52.18 ? 433 LEU B CB 1 ATOM 10953 C CG . LEU B 1 350 ? 25.989 70.641 62.926 1.00 51.32 ? 433 LEU B CG 1 ATOM 10954 C CD1 . LEU B 1 350 ? 26.463 69.434 62.149 1.00 45.07 ? 433 LEU B CD1 1 ATOM 10955 C CD2 . LEU B 1 350 ? 24.911 70.253 63.926 1.00 57.99 ? 433 LEU B CD2 1 ATOM 10956 H H . LEU B 1 350 ? 27.150 72.867 61.218 1.00 53.90 ? 433 LEU B H 1 ATOM 10957 H HA . LEU B 1 350 ? 28.674 72.646 63.428 1.00 52.21 ? 433 LEU B HA 1 ATOM 10958 H HB2 . LEU B 1 350 ? 27.680 70.582 64.054 1.00 62.60 ? 433 LEU B HB2 1 ATOM 10959 H HB3 . LEU B 1 350 ? 26.792 71.859 64.343 1.00 62.60 ? 433 LEU B HB3 1 ATOM 10960 H HG . LEU B 1 350 ? 25.606 71.274 62.299 1.00 61.56 ? 433 LEU B HG 1 ATOM 10961 H HD11 . LEU B 1 350 ? 25.712 69.036 61.703 1.00 54.06 ? 433 LEU B HD11 1 ATOM 10962 H HD12 . LEU B 1 350 ? 27.116 69.715 61.504 1.00 54.06 ? 433 LEU B HD12 1 ATOM 10963 H HD13 . LEU B 1 350 ? 26.854 68.804 62.759 1.00 54.06 ? 433 LEU B HD13 1 ATOM 10964 H HD21 . LEU B 1 350 ? 24.181 69.843 63.456 1.00 69.56 ? 433 LEU B HD21 1 ATOM 10965 H HD22 . LEU B 1 350 ? 25.281 69.633 64.559 1.00 69.56 ? 433 LEU B HD22 1 ATOM 10966 H HD23 . LEU B 1 350 ? 24.607 71.042 64.380 1.00 69.56 ? 433 LEU B HD23 1 ATOM 10967 N N . GLY B 1 351 ? 29.464 71.753 60.832 1.00 51.65 ? 438 GLY B N 1 ATOM 10968 C CA . GLY B 1 351 ? 30.530 71.111 60.091 1.00 62.90 ? 438 GLY B CA 1 ATOM 10969 C C . GLY B 1 351 ? 30.068 69.982 59.198 1.00 56.28 ? 438 GLY B C 1 ATOM 10970 O O . GLY B 1 351 ? 28.885 69.860 58.878 1.00 52.32 ? 438 GLY B O 1 ATOM 10971 H H . GLY B 1 351 ? 29.143 72.456 60.455 1.00 61.96 ? 438 GLY B H 1 ATOM 10972 H HA2 . GLY B 1 351 ? 30.974 71.772 59.536 1.00 75.45 ? 438 GLY B HA2 1 ATOM 10973 H HA3 . GLY B 1 351 ? 31.181 70.755 60.715 1.00 75.45 ? 438 GLY B HA3 1 ATOM 10974 N N . MET B 1 352 ? 31.024 69.165 58.776 1.00 43.68 ? 439 MET B N 1 ATOM 10975 C CA . MET B 1 352 ? 30.723 68.014 57.950 1.00 50.72 ? 439 MET B CA 1 ATOM 10976 C C . MET B 1 352 ? 30.025 66.968 58.807 1.00 38.88 ? 439 MET B C 1 ATOM 10977 O O . MET B 1 352 ? 30.432 66.694 59.935 1.00 38.52 ? 439 MET B O 1 ATOM 10978 C CB . MET B 1 352 ? 32.009 67.433 57.358 1.00 59.05 ? 439 MET B CB 1 ATOM 10979 C CG . MET B 1 352 ? 32.004 67.296 55.835 1.00 63.59 ? 439 MET B CG 1 ATOM 10980 S SD . MET B 1 352 ? 31.634 68.848 54.995 1.00 105.33 ? 439 MET B SD 1 ATOM 10981 C CE . MET B 1 352 ? 32.299 68.523 53.366 1.00 85.09 ? 439 MET B CE 1 ATOM 10982 H H . MET B 1 352 ? 31.860 69.259 58.957 1.00 52.39 ? 439 MET B H 1 ATOM 10983 H HA . MET B 1 352 ? 30.135 68.282 57.214 1.00 60.84 ? 439 MET B HA 1 ATOM 10984 H HB2 . MET B 1 352 ? 32.750 68.011 57.599 1.00 70.84 ? 439 MET B HB2 1 ATOM 10985 H HB3 . MET B 1 352 ? 32.151 66.549 57.732 1.00 70.84 ? 439 MET B HB3 1 ATOM 10986 H HG2 . MET B 1 352 ? 32.879 66.998 55.542 1.00 76.28 ? 439 MET B HG2 1 ATOM 10987 H HG3 . MET B 1 352 ? 31.329 66.649 55.579 1.00 76.28 ? 439 MET B HG3 1 ATOM 10988 H HE1 . MET B 1 352 ? 32.160 69.295 52.812 1.00 102.08 ? 439 MET B HE1 1 ATOM 10989 H HE2 . MET B 1 352 ? 33.239 68.341 53.444 1.00 102.08 ? 439 MET B HE2 1 ATOM 10990 H HE3 . MET B 1 352 ? 31.848 67.764 52.991 1.00 102.08 ? 439 MET B HE3 1 ATOM 10991 N N . ILE B 1 353 ? 28.953 66.405 58.279 1.00 42.48 ? 440 ILE B N 1 ATOM 10992 C CA . ILE B 1 353 ? 28.343 65.244 58.905 1.00 45.29 ? 440 ILE B CA 1 ATOM 10993 C C . ILE B 1 353 ? 28.436 64.089 57.930 1.00 43.58 ? 440 ILE B C 1 ATOM 10994 O O . ILE B 1 353 ? 28.543 64.301 56.725 1.00 38.13 ? 440 ILE B O 1 ATOM 10995 C CB . ILE B 1 353 ? 26.878 65.488 59.261 1.00 34.77 ? 440 ILE B CB 1 ATOM 10996 C CG1 . ILE B 1 353 ? 26.097 65.925 58.021 1.00 36.68 ? 440 ILE B CG1 1 ATOM 10997 C CG2 . ILE B 1 353 ? 26.770 66.543 60.351 1.00 38.05 ? 440 ILE B CG2 1 ATOM 10998 C CD1 . ILE B 1 353 ? 24.607 66.023 58.258 1.00 46.50 ? 440 ILE B CD1 1 ATOM 10999 H H . ILE B 1 353 ? 28.561 66.672 57.562 1.00 50.95 ? 440 ILE B H 1 ATOM 11000 H HA . ILE B 1 353 ? 28.832 65.010 59.722 1.00 54.32 ? 440 ILE B HA 1 ATOM 11001 H HB . ILE B 1 353 ? 26.497 64.660 59.592 1.00 41.70 ? 440 ILE B HB 1 ATOM 11002 H HG12 . ILE B 1 353 ? 26.412 66.799 57.742 1.00 44.00 ? 440 ILE B HG12 1 ATOM 11003 H HG13 . ILE B 1 353 ? 26.244 65.279 57.313 1.00 44.00 ? 440 ILE B HG13 1 ATOM 11004 H HG21 . ILE B 1 353 ? 25.844 66.682 60.560 1.00 45.63 ? 440 ILE B HG21 1 ATOM 11005 H HG22 . ILE B 1 353 ? 27.240 66.236 61.130 1.00 45.63 ? 440 ILE B HG22 1 ATOM 11006 H HG23 . ILE B 1 353 ? 27.161 67.360 60.033 1.00 45.63 ? 440 ILE B HG23 1 ATOM 11007 H HD11 . ILE B 1 353 ? 24.179 66.300 57.444 1.00 55.78 ? 440 ILE B HD11 1 ATOM 11008 H HD12 . ILE B 1 353 ? 24.276 65.162 58.525 1.00 55.78 ? 440 ILE B HD12 1 ATOM 11009 H HD13 . ILE B 1 353 ? 24.442 66.667 58.950 1.00 55.78 ? 440 ILE B HD13 1 ATOM 11010 N N . GLN B 1 354 ? 28.431 62.867 58.448 1.00 35.50 ? 441 GLN B N 1 ATOM 11011 C CA . GLN B 1 354 ? 28.340 61.706 57.582 1.00 27.73 ? 441 GLN B CA 1 ATOM 11012 C C . GLN B 1 354 ? 27.038 60.967 57.869 1.00 30.96 ? 441 GLN B C 1 ATOM 11013 O O . GLN B 1 354 ? 26.569 60.899 59.002 1.00 33.41 ? 441 GLN B O 1 ATOM 11014 C CB . GLN B 1 354 ? 29.554 60.785 57.714 1.00 37.84 ? 441 GLN B CB 1 ATOM 11015 C CG . GLN B 1 354 ? 29.915 60.396 59.121 1.00 37.88 ? 441 GLN B CG 1 ATOM 11016 C CD . GLN B 1 354 ? 30.979 61.282 59.707 1.00 52.87 ? 441 GLN B CD 1 ATOM 11017 O OE1 . GLN B 1 354 ? 31.706 61.962 58.981 1.00 49.69 ? 441 GLN B OE1 1 ATOM 11018 N NE2 . GLN B 1 354 ? 31.080 61.286 61.034 1.00 49.54 ? 441 GLN B NE2 1 ATOM 11019 H H . GLN B 1 354 ? 28.480 62.687 59.287 1.00 42.57 ? 441 GLN B H 1 ATOM 11020 H HA . GLN B 1 354 ? 28.305 62.014 56.652 1.00 33.25 ? 441 GLN B HA 1 ATOM 11021 H HB2 . GLN B 1 354 ? 29.375 59.968 57.223 1.00 45.39 ? 441 GLN B HB2 1 ATOM 11022 H HB3 . GLN B 1 354 ? 30.323 61.233 57.329 1.00 45.39 ? 441 GLN B HB3 1 ATOM 11023 H HG2 . GLN B 1 354 ? 29.126 60.462 59.681 1.00 45.43 ? 441 GLN B HG2 1 ATOM 11024 H HG3 . GLN B 1 354 ? 30.248 59.485 59.122 1.00 45.43 ? 441 GLN B HG3 1 ATOM 11025 H HE21 . GLN B 1 354 ? 30.553 60.799 61.507 1.00 59.43 ? 441 GLN B HE21 1 ATOM 11026 H HE22 . GLN B 1 354 ? 31.673 61.776 61.419 1.00 59.43 ? 441 GLN B HE22 1 ATOM 11027 N N . GLU B 1 355 ? 26.436 60.463 56.808 1.00 29.09 ? 442 GLU B N 1 ATOM 11028 C CA . GLU B 1 355 ? 25.236 59.661 56.920 1.00 29.21 ? 442 GLU B CA 1 ATOM 11029 C C . GLU B 1 355 ? 25.483 58.430 56.057 1.00 30.28 ? 442 GLU B C 1 ATOM 11030 O O . GLU B 1 355 ? 26.106 58.523 54.997 1.00 29.99 ? 442 GLU B O 1 ATOM 11031 C CB . GLU B 1 355 ? 24.021 60.458 56.423 1.00 32.95 ? 442 GLU B CB 1 ATOM 11032 C CG . GLU B 1 355 ? 22.719 60.078 57.103 1.00 57.51 ? 442 GLU B CG 1 ATOM 11033 C CD . GLU B 1 355 ? 22.774 60.297 58.604 1.00 72.66 ? 442 GLU B CD 1 ATOM 11034 O OE1 . GLU B 1 355 ? 22.736 61.470 59.040 1.00 80.63 ? 442 GLU B OE1 1 ATOM 11035 O OE2 . GLU B 1 355 ? 22.874 59.297 59.345 1.00 70.02 ? 442 GLU B OE2 1 ATOM 11036 H H . GLU B 1 355 ? 26.707 60.574 55.999 1.00 34.88 ? 442 GLU B H 1 ATOM 11037 H HA . GLU B 1 355 ? 25.091 59.387 57.849 1.00 35.03 ? 442 GLU B HA 1 ATOM 11038 H HB2 . GLU B 1 355 ? 24.177 61.401 56.588 1.00 39.51 ? 442 GLU B HB2 1 ATOM 11039 H HB3 . GLU B 1 355 ? 23.915 60.304 55.471 1.00 39.51 ? 442 GLU B HB3 1 ATOM 11040 H HG2 . GLU B 1 355 ? 22.002 60.623 56.744 1.00 68.99 ? 442 GLU B HG2 1 ATOM 11041 H HG3 . GLU B 1 355 ? 22.538 59.139 56.941 1.00 68.99 ? 442 GLU B HG3 1 ATOM 11042 N N . LEU B 1 356 ? 25.009 57.285 56.515 1.00 21.99 ? 443 LEU B N 1 ATOM 11043 C CA . LEU B 1 356 ? 25.218 56.040 55.810 1.00 21.14 ? 443 LEU B CA 1 ATOM 11044 C C . LEU B 1 356 ? 24.159 55.867 54.755 1.00 30.05 ? 443 LEU B C 1 ATOM 11045 O O . LEU B 1 356 ? 22.969 56.069 55.015 1.00 24.39 ? 443 LEU B O 1 ATOM 11046 C CB . LEU B 1 356 ? 25.141 54.848 56.762 1.00 24.10 ? 443 LEU B CB 1 ATOM 11047 C CG . LEU B 1 356 ? 26.333 54.592 57.683 1.00 25.02 ? 443 LEU B CG 1 ATOM 11048 C CD1 . LEU B 1 356 ? 26.183 53.230 58.366 1.00 25.26 ? 443 LEU B CD1 1 ATOM 11049 C CD2 . LEU B 1 356 ? 27.617 54.648 56.901 1.00 24.63 ? 443 LEU B CD2 1 ATOM 11050 H H . LEU B 1 356 ? 24.556 57.204 57.242 1.00 26.37 ? 443 LEU B H 1 ATOM 11051 H HA . LEU B 1 356 ? 26.098 56.046 55.378 1.00 25.34 ? 443 LEU B HA 1 ATOM 11052 H HB2 . LEU B 1 356 ? 24.365 54.971 57.332 1.00 28.89 ? 443 LEU B HB2 1 ATOM 11053 H HB3 . LEU B 1 356 ? 25.019 54.047 56.229 1.00 28.89 ? 443 LEU B HB3 1 ATOM 11054 H HG . LEU B 1 356 ? 26.363 55.277 58.369 1.00 30.00 ? 443 LEU B HG 1 ATOM 11055 H HD11 . LEU B 1 356 ? 26.938 53.084 58.940 1.00 30.29 ? 443 LEU B HD11 1 ATOM 11056 H HD12 . LEU B 1 356 ? 25.373 53.228 58.882 1.00 30.29 ? 443 LEU B HD12 1 ATOM 11057 H HD13 . LEU B 1 356 ? 26.145 52.546 57.694 1.00 30.29 ? 443 LEU B HD13 1 ATOM 11058 H HD21 . LEU B 1 356 ? 28.352 54.485 57.496 1.00 29.54 ? 443 LEU B HD21 1 ATOM 11059 H HD22 . LEU B 1 356 ? 27.594 53.975 56.216 1.00 29.54 ? 443 LEU B HD22 1 ATOM 11060 H HD23 . LEU B 1 356 ? 27.703 55.518 56.504 1.00 29.54 ? 443 LEU B HD23 1 ATOM 11061 N N . SER B 1 357 ? 24.610 55.485 53.567 1.00 23.64 ? 444 SER B N 1 ATOM 11062 C CA . SER B 1 357 ? 23.750 54.902 52.547 1.00 31.71 ? 444 SER B CA 1 ATOM 11063 C C . SER B 1 357 ? 24.053 53.408 52.433 1.00 25.96 ? 444 SER B C 1 ATOM 11064 O O . SER B 1 357 ? 25.146 52.956 52.784 1.00 25.58 ? 444 SER B O 1 ATOM 11065 C CB . SER B 1 357 ? 23.974 55.587 51.196 1.00 27.89 ? 444 SER B CB 1 ATOM 11066 O OG . SER B 1 357 ? 23.414 56.887 51.201 1.00 28.82 ? 444 SER B OG 1 ATOM 11067 H H . SER B 1 357 ? 25.432 55.555 53.322 1.00 28.35 ? 444 SER B H 1 ATOM 11068 H HA . SER B 1 357 ? 22.810 55.014 52.804 1.00 38.03 ? 444 SER B HA 1 ATOM 11069 H HB2 . SER B 1 357 ? 24.927 55.654 51.029 1.00 33.44 ? 444 SER B HB2 1 ATOM 11070 H HB3 . SER B 1 357 ? 23.550 55.062 50.500 1.00 33.44 ? 444 SER B HB3 1 ATOM 11071 H HG . SER B 1 357 ? 23.537 57.249 50.475 1.00 34.55 ? 444 SER B HG 1 ATOM 11072 N N . THR B 1 358 ? 23.090 52.641 51.937 1.00 22.24 ? 445 THR B N 1 ATOM 11073 C CA . THR B 1 358 ? 23.316 51.228 51.713 1.00 18.21 ? 445 THR B CA 1 ATOM 11074 C C . THR B 1 358 ? 22.922 50.827 50.298 1.00 21.96 ? 445 THR B C 1 ATOM 11075 O O . THR B 1 358 ? 21.908 51.294 49.764 1.00 26.10 ? 445 THR B O 1 ATOM 11076 C CB . THR B 1 358 ? 22.595 50.336 52.790 1.00 24.82 ? 445 THR B CB 1 ATOM 11077 O OG1 . THR B 1 358 ? 21.174 50.500 52.720 1.00 22.13 ? 445 THR B OG1 1 ATOM 11078 C CG2 . THR B 1 358 ? 23.065 50.687 54.188 1.00 22.58 ? 445 THR B CG2 1 ATOM 11079 H H . THR B 1 358 ? 22.304 52.915 51.724 1.00 26.66 ? 445 THR B H 1 ATOM 11080 H HA . THR B 1 358 ? 24.277 51.059 51.801 1.00 21.83 ? 445 THR B HA 1 ATOM 11081 H HB . THR B 1 358 ? 22.813 49.405 52.625 1.00 29.76 ? 445 THR B HB 1 ATOM 11082 H HG1 . THR B 1 358 ? 20.902 50.283 51.978 1.00 26.53 ? 445 THR B HG1 1 ATOM 11083 H HG21 . THR B 1 358 ? 22.617 50.135 54.833 1.00 27.08 ? 445 THR B HG21 1 ATOM 11084 H HG22 . THR B 1 358 ? 24.012 50.546 54.261 1.00 27.08 ? 445 THR B HG22 1 ATOM 11085 H HG23 . THR B 1 358 ? 22.871 51.608 54.378 1.00 27.08 ? 445 THR B HG23 1 ATOM 11086 N N . PHE B 1 359 ? 23.736 49.952 49.712 1.00 23.49 ? 446 PHE B N 1 ATOM 11087 C CA . PHE B 1 359 ? 23.477 49.359 48.411 1.00 23.11 ? 446 PHE B CA 1 ATOM 11088 C C . PHE B 1 359 ? 23.544 47.835 48.499 1.00 22.56 ? 446 PHE B C 1 ATOM 11089 O O . PHE B 1 359 ? 24.333 47.278 49.267 1.00 22.43 ? 446 PHE B O 1 ATOM 11090 C CB . PHE B 1 359 ? 24.514 49.830 47.394 1.00 25.25 ? 446 PHE B CB 1 ATOM 11091 C CG . PHE B 1 359 ? 24.399 51.282 47.041 1.00 24.29 ? 446 PHE B CG 1 ATOM 11092 C CD1 . PHE B 1 359 ? 24.815 52.253 47.918 1.00 23.19 ? 446 PHE B CD1 1 ATOM 11093 C CD2 . PHE B 1 359 ? 23.878 51.667 45.820 1.00 23.90 ? 446 PHE B CD2 1 ATOM 11094 C CE1 . PHE B 1 359 ? 24.708 53.591 47.588 1.00 34.86 ? 446 PHE B CE1 1 ATOM 11095 C CE2 . PHE B 1 359 ? 23.776 52.995 45.482 1.00 26.94 ? 446 PHE B CE2 1 ATOM 11096 C CZ . PHE B 1 359 ? 24.195 53.959 46.368 1.00 26.08 ? 446 PHE B CZ 1 ATOM 11097 H H . PHE B 1 359 ? 24.471 49.679 50.066 1.00 28.16 ? 446 PHE B H 1 ATOM 11098 H HA . PHE B 1 359 ? 22.586 49.619 48.098 1.00 27.71 ? 446 PHE B HA 1 ATOM 11099 H HB2 . PHE B 1 359 ? 25.400 49.683 47.760 1.00 30.28 ? 446 PHE B HB2 1 ATOM 11100 H HB3 . PHE B 1 359 ? 24.406 49.317 46.578 1.00 30.28 ? 446 PHE B HB3 1 ATOM 11101 H HD1 . PHE B 1 359 ? 25.166 52.009 48.744 1.00 27.80 ? 446 PHE B HD1 1 ATOM 11102 H HD2 . PHE B 1 359 ? 23.597 51.017 45.216 1.00 28.65 ? 446 PHE B HD2 1 ATOM 11103 H HE1 . PHE B 1 359 ? 24.993 54.241 48.188 1.00 41.80 ? 446 PHE B HE1 1 ATOM 11104 H HE2 . PHE B 1 359 ? 23.423 53.240 44.657 1.00 32.30 ? 446 PHE B HE2 1 ATOM 11105 H HZ . PHE B 1 359 ? 24.122 54.859 46.146 1.00 31.27 ? 446 PHE B HZ 1 ATOM 11106 N N . CYS B 1 360 ? 22.702 47.157 47.724 1.00 18.66 ? 447 CYS B N 1 ATOM 11107 C CA . CYS B 1 360 ? 22.776 45.701 47.651 1.00 23.35 ? 447 CYS B CA 1 ATOM 11108 C C . CYS B 1 360 ? 22.980 45.237 46.214 1.00 26.58 ? 447 CYS B C 1 ATOM 11109 O O . CYS B 1 360 ? 22.475 45.842 45.255 1.00 24.37 ? 447 CYS B O 1 ATOM 11110 C CB . CYS B 1 360 ? 21.541 45.052 48.273 1.00 32.52 ? 447 CYS B CB 1 ATOM 11111 S SG . CYS B 1 360 ? 21.336 45.441 50.038 1.00 30.30 ? 447 CYS B SG 1 ATOM 11112 H H . CYS B 1 360 ? 22.088 47.510 47.236 1.00 22.37 ? 447 CYS B H 1 ATOM 11113 H HA . CYS B 1 360 ? 23.555 45.405 48.168 1.00 27.99 ? 447 CYS B HA 1 ATOM 11114 H HB2 . CYS B 1 360 ? 20.752 45.366 47.805 1.00 39.00 ? 447 CYS B HB2 1 ATOM 11115 H HB3 . CYS B 1 360 ? 21.615 44.089 48.186 1.00 39.00 ? 447 CYS B HB3 1 ATOM 11116 N N . GLY B 1 361 ? 23.764 44.177 46.094 1.00 18.88 ? 448 GLY B N 1 ATOM 11117 C CA . GLY B 1 361 ? 24.027 43.532 44.830 1.00 23.28 ? 448 GLY B CA 1 ATOM 11118 C C . GLY B 1 361 ? 22.770 42.831 44.358 1.00 28.39 ? 448 GLY B C 1 ATOM 11119 O O . GLY B 1 361 ? 22.158 42.095 45.122 1.00 34.85 ? 448 GLY B O 1 ATOM 11120 H H . GLY B 1 361 ? 24.166 43.804 46.757 1.00 22.63 ? 448 GLY B H 1 ATOM 11121 H HA2 . GLY B 1 361 ? 24.291 44.190 44.168 1.00 27.91 ? 448 GLY B HA2 1 ATOM 11122 H HA3 . GLY B 1 361 ? 24.737 42.879 44.929 1.00 27.91 ? 448 GLY B HA3 1 ATOM 11123 N N . ILE B 1 362 ? 22.380 43.087 43.116 1.00 27.17 ? 449 ILE B N 1 ATOM 11124 C CA . ILE B 1 362 ? 21.233 42.417 42.510 1.00 41.63 ? 449 ILE B CA 1 ATOM 11125 C C . ILE B 1 362 ? 21.667 41.629 41.285 1.00 49.75 ? 449 ILE B C 1 ATOM 11126 O O . ILE B 1 362 ? 22.730 41.897 40.707 1.00 36.28 ? 449 ILE B O 1 ATOM 11127 C CB . ILE B 1 362 ? 20.131 43.404 42.118 1.00 37.82 ? 449 ILE B CB 1 ATOM 11128 C CG1 . ILE B 1 362 ? 20.712 44.537 41.275 1.00 34.89 ? 449 ILE B CG1 1 ATOM 11129 C CG2 . ILE B 1 362 ? 19.473 43.951 43.355 1.00 35.81 ? 449 ILE B CG2 1 ATOM 11130 C CD1 . ILE B 1 362 ? 19.683 45.280 40.534 1.00 31.97 ? 449 ILE B CD1 1 ATOM 11131 H H . ILE B 1 362 ? 22.766 43.652 42.596 1.00 32.58 ? 449 ILE B H 1 ATOM 11132 H HA . ILE B 1 362 ? 20.855 41.785 43.157 1.00 49.93 ? 449 ILE B HA 1 ATOM 11133 H HB . ILE B 1 362 ? 19.465 42.935 41.592 1.00 45.35 ? 449 ILE B HB 1 ATOM 11134 H HG12 . ILE B 1 362 ? 21.171 45.161 41.859 1.00 41.84 ? 449 ILE B HG12 1 ATOM 11135 H HG13 . ILE B 1 362 ? 21.335 44.165 40.632 1.00 41.84 ? 449 ILE B HG13 1 ATOM 11136 H HG21 . ILE B 1 362 ? 18.785 44.569 43.095 1.00 42.95 ? 449 ILE B HG21 1 ATOM 11137 H HG22 . ILE B 1 362 ? 19.090 43.225 43.853 1.00 42.95 ? 449 ILE B HG22 1 ATOM 11138 H HG23 . ILE B 1 362 ? 20.133 44.401 43.887 1.00 42.95 ? 449 ILE B HG23 1 ATOM 11139 H HD11 . ILE B 1 362 ? 20.107 45.976 40.025 1.00 38.34 ? 449 ILE B HD11 1 ATOM 11140 H HD12 . ILE B 1 362 ? 19.226 44.676 39.945 1.00 38.34 ? 449 ILE B HD12 1 ATOM 11141 H HD13 . ILE B 1 362 ? 19.063 45.662 41.159 1.00 38.34 ? 449 ILE B HD13 1 ATOM 11142 N N . ASN B 1 363 ? 20.846 40.652 40.901 1.00 53.67 ? 450 ASN B N 1 ATOM 11143 C CA . ASN B 1 363 ? 21.246 39.673 39.897 1.00 53.75 ? 450 ASN B CA 1 ATOM 11144 C C . ASN B 1 363 ? 20.938 40.123 38.483 1.00 57.34 ? 450 ASN B C 1 ATOM 11145 O O . ASN B 1 363 ? 21.133 39.359 37.536 1.00 65.62 ? 450 ASN B O 1 ATOM 11146 C CB . ASN B 1 363 ? 20.586 38.311 40.161 1.00 60.34 ? 450 ASN B CB 1 ATOM 11147 C CG . ASN B 1 363 ? 19.095 38.299 39.828 1.00 67.32 ? 450 ASN B CG 1 ATOM 11148 O OD1 . ASN B 1 363 ? 18.571 39.248 39.244 1.00 73.70 ? 450 ASN B OD1 1 ATOM 11149 N ND2 . ASN B 1 363 ? 18.408 37.214 40.196 1.00 55.01 ? 450 ASN B ND2 1 ATOM 11150 H H . ASN B 1 363 ? 20.051 40.536 41.208 1.00 64.38 ? 450 ASN B H 1 ATOM 11151 H HA . ASN B 1 363 ? 22.215 39.545 39.959 1.00 64.48 ? 450 ASN B HA 1 ATOM 11152 H HB2 . ASN B 1 363 ? 21.021 37.638 39.614 1.00 72.38 ? 450 ASN B HB2 1 ATOM 11153 H HB3 . ASN B 1 363 ? 20.685 38.089 41.100 1.00 72.38 ? 450 ASN B HB3 1 ATOM 11154 H HD21 . ASN B 1 363 ? 18.808 36.567 40.598 1.00 65.98 ? 450 ASN B HD21 1 ATOM 11155 H HD22 . ASN B 1 363 ? 17.566 37.161 40.030 1.00 65.98 ? 450 ASN B HD22 1 ATOM 11156 N N . SER B 1 364 ? 20.461 41.359 38.343 1.00 39.80 ? 451 SER B N 1 ATOM 11157 C CA . SER B 1 364 ? 20.148 41.911 37.032 1.00 54.31 ? 451 SER B CA 1 ATOM 11158 C C . SER B 1 364 ? 20.924 43.203 36.795 1.00 58.70 ? 451 SER B C 1 ATOM 11159 O O . SER B 1 364 ? 21.192 43.958 37.725 1.00 51.85 ? 451 SER B O 1 ATOM 11160 C CB . SER B 1 364 ? 18.646 42.180 36.904 1.00 58.91 ? 451 SER B CB 1 ATOM 11161 O OG . SER B 1 364 ? 18.323 43.513 37.271 1.00 61.99 ? 451 SER B OG 1 ATOM 11162 H H . SER B 1 364 ? 20.311 41.898 38.996 1.00 47.73 ? 451 SER B H 1 ATOM 11163 H HA . SER B 1 364 ? 20.405 41.266 36.340 1.00 65.15 ? 451 SER B HA 1 ATOM 11164 H HB2 . SER B 1 364 ? 18.379 42.035 35.983 1.00 70.67 ? 451 SER B HB2 1 ATOM 11165 H HB3 . SER B 1 364 ? 18.167 41.570 37.486 1.00 70.67 ? 451 SER B HB3 1 ATOM 11166 H HG . SER B 1 364 ? 17.516 43.637 37.195 1.00 74.36 ? 451 SER B HG 1 ATOM 11167 N N . PRO B 1 365 ? 21.293 43.461 35.537 1.00 68.77 ? 452 PRO B N 1 ATOM 11168 C CA . PRO B 1 365 ? 21.998 44.701 35.205 1.00 63.21 ? 452 PRO B CA 1 ATOM 11169 C C . PRO B 1 365 ? 21.091 45.907 35.374 1.00 53.35 ? 452 PRO B C 1 ATOM 11170 O O . PRO B 1 365 ? 19.883 45.776 35.225 1.00 56.13 ? 452 PRO B O 1 ATOM 11171 C CB . PRO B 1 365 ? 22.353 44.512 33.729 1.00 67.49 ? 452 PRO B CB 1 ATOM 11172 C CG . PRO B 1 365 ? 21.317 43.561 33.215 1.00 69.99 ? 452 PRO B CG 1 ATOM 11173 C CD . PRO B 1 365 ? 21.046 42.625 34.350 1.00 67.15 ? 452 PRO B CD 1 ATOM 11174 H HA . PRO B 1 365 ? 22.812 44.804 35.741 1.00 75.83 ? 452 PRO B HA 1 ATOM 11175 H HB2 . PRO B 1 365 ? 22.301 45.363 33.266 1.00 80.96 ? 452 PRO B HB2 1 ATOM 11176 H HB3 . PRO B 1 365 ? 23.242 44.130 33.651 1.00 80.96 ? 452 PRO B HB3 1 ATOM 11177 H HG2 . PRO B 1 365 ? 20.515 44.051 32.976 1.00 83.96 ? 452 PRO B HG2 1 ATOM 11178 H HG3 . PRO B 1 365 ? 21.667 43.080 32.449 1.00 83.96 ? 452 PRO B HG3 1 ATOM 11179 H HD2 . PRO B 1 365 ? 20.124 42.327 34.330 1.00 80.55 ? 452 PRO B HD2 1 ATOM 11180 H HD3 . PRO B 1 365 ? 21.664 41.878 34.327 1.00 80.55 ? 452 PRO B HD3 1 ATOM 11181 N N . VAL B 1 366 ? 21.665 47.056 35.710 1.00 41.51 ? 453 VAL B N 1 ATOM 11182 C CA . VAL B 1 366 ? 20.932 48.307 35.680 1.00 45.59 ? 453 VAL B CA 1 ATOM 11183 C C . VAL B 1 366 ? 21.772 49.309 34.933 1.00 33.97 ? 453 VAL B C 1 ATOM 11184 O O . VAL B 1 366 ? 22.917 49.034 34.572 1.00 39.44 ? 453 VAL B O 1 ATOM 11185 C CB . VAL B 1 366 ? 20.620 48.876 37.084 1.00 43.99 ? 453 VAL B CB 1 ATOM 11186 C CG1 . VAL B 1 366 ? 19.436 48.159 37.697 1.00 51.92 ? 453 VAL B CG1 1 ATOM 11187 C CG2 . VAL B 1 366 ? 21.850 48.815 37.984 1.00 41.36 ? 453 VAL B CG2 1 ATOM 11188 H H . VAL B 1 366 ? 22.484 47.134 35.961 1.00 49.79 ? 453 VAL B H 1 ATOM 11189 H HA . VAL B 1 366 ? 20.088 48.183 35.197 1.00 54.68 ? 453 VAL B HA 1 ATOM 11190 H HB . VAL B 1 366 ? 20.373 49.820 36.988 1.00 52.76 ? 453 VAL B HB 1 ATOM 11191 H HG11 . VAL B 1 366 ? 19.262 48.529 38.566 1.00 62.28 ? 453 VAL B HG11 1 ATOM 11192 H HG12 . VAL B 1 366 ? 18.670 48.279 37.131 1.00 62.28 ? 453 VAL B HG12 1 ATOM 11193 H HG13 . VAL B 1 366 ? 19.643 47.224 37.775 1.00 62.28 ? 453 VAL B HG13 1 ATOM 11194 H HG21 . VAL B 1 366 ? 21.625 49.174 38.845 1.00 49.61 ? 453 VAL B HG21 1 ATOM 11195 H HG22 . VAL B 1 366 ? 22.126 47.900 38.072 1.00 49.61 ? 453 VAL B HG22 1 ATOM 11196 H HG23 . VAL B 1 366 ? 22.553 49.333 37.586 1.00 49.61 ? 453 VAL B HG23 1 ATOM 11197 N N . GLN B 1 367 ? 21.190 50.468 34.685 1.00 33.43 ? 454 GLN B N 1 ATOM 11198 C CA . GLN B 1 367 ? 21.894 51.528 33.991 1.00 41.25 ? 454 GLN B CA 1 ATOM 11199 C C . GLN B 1 367 ? 22.841 52.231 34.965 1.00 49.13 ? 454 GLN B C 1 ATOM 11200 O O . GLN B 1 367 ? 22.807 51.988 36.176 1.00 44.60 ? 454 GLN B O 1 ATOM 11201 C CB . GLN B 1 367 ? 20.893 52.507 33.366 1.00 35.71 ? 454 GLN B CB 1 ATOM 11202 C CG . GLN B 1 367 ? 20.025 51.867 32.282 1.00 42.33 ? 454 GLN B CG 1 ATOM 11203 C CD . GLN B 1 367 ? 20.858 51.291 31.146 1.00 56.81 ? 454 GLN B CD 1 ATOM 11204 O OE1 . GLN B 1 367 ? 20.839 50.085 30.892 1.00 68.38 ? 454 GLN B OE1 1 ATOM 11205 N NE2 . GLN B 1 367 ? 21.599 52.154 30.464 1.00 48.93 ? 454 GLN B NE2 1 ATOM 11206 H H . GLN B 1 367 ? 20.384 50.667 34.910 1.00 40.09 ? 454 GLN B H 1 ATOM 11207 H HA . GLN B 1 367 ? 22.431 51.139 33.270 1.00 49.48 ? 454 GLN B HA 1 ATOM 11208 H HB2 . GLN B 1 367 ? 20.304 52.842 34.061 1.00 42.82 ? 454 GLN B HB2 1 ATOM 11209 H HB3 . GLN B 1 367 ? 21.381 53.242 32.963 1.00 42.82 ? 454 GLN B HB3 1 ATOM 11210 H HG2 . GLN B 1 367 ? 19.508 51.145 32.673 1.00 50.77 ? 454 GLN B HG2 1 ATOM 11211 H HG3 . GLN B 1 367 ? 19.432 52.539 31.911 1.00 50.77 ? 454 GLN B HG3 1 ATOM 11212 H HE21 . GLN B 1 367 ? 21.591 52.988 30.674 1.00 58.69 ? 454 GLN B HE21 1 ATOM 11213 H HE22 . GLN B 1 367 ? 22.088 51.880 29.812 1.00 58.69 ? 454 GLN B HE22 1 ATOM 11214 N N . ASN B 1 368 ? 23.686 53.099 34.423 1.00 38.18 ? 455 ASN B N 1 ATOM 11215 C CA . ASN B 1 368 ? 24.749 53.720 35.189 1.00 32.69 ? 455 ASN B CA 1 ATOM 11216 C C . ASN B 1 368 ? 24.291 54.987 35.905 1.00 35.82 ? 455 ASN B C 1 ATOM 11217 O O . ASN B 1 368 ? 24.853 56.058 35.709 1.00 42.30 ? 455 ASN B O 1 ATOM 11218 C CB . ASN B 1 368 ? 25.928 54.033 34.272 1.00 39.91 ? 455 ASN B CB 1 ATOM 11219 C CG . ASN B 1 368 ? 27.194 54.352 35.044 1.00 48.64 ? 455 ASN B CG 1 ATOM 11220 O OD1 . ASN B 1 368 ? 27.331 53.999 36.224 1.00 37.76 ? 455 ASN B OD1 1 ATOM 11221 N ND2 . ASN B 1 368 ? 28.125 55.030 34.388 1.00 42.52 ? 455 ASN B ND2 1 ATOM 11222 H H . ASN B 1 368 ? 23.662 53.345 33.599 1.00 45.79 ? 455 ASN B H 1 ATOM 11223 H HA . ASN B 1 368 ? 25.059 53.087 35.870 1.00 39.20 ? 455 ASN B HA 1 ATOM 11224 H HB2 . ASN B 1 368 ? 26.106 53.262 33.709 1.00 47.86 ? 455 ASN B HB2 1 ATOM 11225 H HB3 . ASN B 1 368 ? 25.708 54.802 33.723 1.00 47.86 ? 455 ASN B HB3 1 ATOM 11226 H HD21 . ASN B 1 368 ? 27.991 55.262 33.571 1.00 51.00 ? 455 ASN B HD21 1 ATOM 11227 H HD22 . ASN B 1 368 ? 28.862 55.237 34.779 1.00 51.00 ? 455 ASN B HD22 1 ATOM 11228 N N . ILE B 1 369 ? 23.271 54.845 36.744 1.00 38.90 ? 456 ILE B N 1 ATOM 11229 C CA . ILE B 1 369 ? 22.678 55.970 37.465 1.00 28.95 ? 456 ILE B CA 1 ATOM 11230 C C . ILE B 1 369 ? 23.676 56.638 38.402 1.00 30.21 ? 456 ILE B C 1 ATOM 11231 O O . ILE B 1 369 ? 24.457 55.966 39.065 1.00 27.85 ? 456 ILE B O 1 ATOM 11232 C CB . ILE B 1 369 ? 21.447 55.495 38.290 1.00 36.14 ? 456 ILE B CB 1 ATOM 11233 C CG1 . ILE B 1 369 ? 20.340 54.992 37.356 1.00 38.78 ? 456 ILE B CG1 1 ATOM 11234 C CG2 . ILE B 1 369 ? 20.902 56.611 39.161 1.00 40.29 ? 456 ILE B CG2 1 ATOM 11235 C CD1 . ILE B 1 369 ? 19.326 54.100 38.051 1.00 32.86 ? 456 ILE B CD1 1 ATOM 11236 H H . ILE B 1 369 ? 22.895 54.091 36.918 1.00 46.66 ? 456 ILE B H 1 ATOM 11237 H HA . ILE B 1 369 ? 22.371 56.639 36.819 1.00 34.72 ? 456 ILE B HA 1 ATOM 11238 H HB . ILE B 1 369 ? 21.723 54.763 38.863 1.00 43.34 ? 456 ILE B HB 1 ATOM 11239 H HG12 . ILE B 1 369 ? 19.865 55.756 36.993 1.00 46.51 ? 456 ILE B HG12 1 ATOM 11240 H HG13 . ILE B 1 369 ? 20.744 54.482 36.637 1.00 46.51 ? 456 ILE B HG13 1 ATOM 11241 H HG21 . ILE B 1 369 ? 20.146 56.282 39.653 1.00 48.32 ? 456 ILE B HG21 1 ATOM 11242 H HG22 . ILE B 1 369 ? 21.589 56.897 39.768 1.00 48.32 ? 456 ILE B HG22 1 ATOM 11243 H HG23 . ILE B 1 369 ? 20.635 57.343 38.600 1.00 48.32 ? 456 ILE B HG23 1 ATOM 11244 H HD11 . ILE B 1 369 ? 18.665 53.823 37.412 1.00 39.40 ? 456 ILE B HD11 1 ATOM 11245 H HD12 . ILE B 1 369 ? 19.779 53.333 38.408 1.00 39.40 ? 456 ILE B HD12 1 ATOM 11246 H HD13 . ILE B 1 369 ? 18.909 54.595 38.760 1.00 39.40 ? 456 ILE B HD13 1 ATOM 11247 N N . ASN B 1 370 ? 23.647 57.967 38.436 1.00 37.84 ? 457 ASN B N 1 ATOM 11248 C CA . ASN B 1 370 ? 24.445 58.738 39.378 1.00 33.69 ? 457 ASN B CA 1 ATOM 11249 C C . ASN B 1 370 ? 23.557 59.196 40.527 1.00 39.04 ? 457 ASN B C 1 ATOM 11250 O O . ASN B 1 370 ? 22.637 59.983 40.318 1.00 31.02 ? 457 ASN B O 1 ATOM 11251 C CB . ASN B 1 370 ? 25.036 59.977 38.692 1.00 32.23 ? 457 ASN B CB 1 ATOM 11252 C CG . ASN B 1 370 ? 25.753 60.898 39.669 1.00 38.71 ? 457 ASN B CG 1 ATOM 11253 O OD1 . ASN B 1 370 ? 26.124 60.483 40.764 1.00 40.98 ? 457 ASN B OD1 1 ATOM 11254 N ND2 . ASN B 1 370 ? 25.948 62.152 39.277 1.00 44.26 ? 457 ASN B ND2 1 ATOM 11255 H H . ASN B 1 370 ? 23.165 58.451 37.915 1.00 45.38 ? 457 ASN B H 1 ATOM 11256 H HA . ASN B 1 370 ? 25.174 58.189 39.734 1.00 40.41 ? 457 ASN B HA 1 ATOM 11257 H HB2 . ASN B 1 370 ? 25.676 59.693 38.021 1.00 38.65 ? 457 ASN B HB2 1 ATOM 11258 H HB3 . ASN B 1 370 ? 24.319 60.480 38.275 1.00 38.65 ? 457 ASN B HB3 1 ATOM 11259 H HD21 . ASN B 1 370 ? 25.674 62.408 38.503 1.00 53.09 ? 457 ASN B HD21 1 ATOM 11260 H HD22 . ASN B 1 370 ? 26.349 62.707 39.797 1.00 53.09 ? 457 ASN B HD22 1 ATOM 11261 N N . TRP B 1 371 ? 23.842 58.726 41.740 1.00 30.20 ? 458 TRP B N 1 ATOM 11262 C CA . TRP B 1 371 ? 23.004 59.039 42.898 1.00 29.77 ? 458 TRP B CA 1 ATOM 11263 C C . TRP B 1 371 ? 23.377 60.322 43.646 1.00 28.69 ? 458 TRP B C 1 ATOM 11264 O O . TRP B 1 371 ? 22.897 60.534 44.757 1.00 29.58 ? 458 TRP B O 1 ATOM 11265 C CB . TRP B 1 371 ? 22.992 57.845 43.869 1.00 24.88 ? 458 TRP B CB 1 ATOM 11266 C CG . TRP B 1 371 ? 22.447 56.616 43.208 1.00 20.75 ? 458 TRP B CG 1 ATOM 11267 C CD1 . TRP B 1 371 ? 23.166 55.593 42.663 1.00 25.09 ? 458 TRP B CD1 1 ATOM 11268 C CD2 . TRP B 1 371 ? 21.067 56.294 42.996 1.00 25.27 ? 458 TRP B CD2 1 ATOM 11269 N NE1 . TRP B 1 371 ? 22.326 54.653 42.135 1.00 26.81 ? 458 TRP B NE1 1 ATOM 11270 C CE2 . TRP B 1 371 ? 21.028 55.063 42.318 1.00 24.92 ? 458 TRP B CE2 1 ATOM 11271 C CE3 . TRP B 1 371 ? 19.860 56.931 43.310 1.00 29.01 ? 458 TRP B CE3 1 ATOM 11272 C CZ2 . TRP B 1 371 ? 19.830 54.443 41.960 1.00 29.54 ? 458 TRP B CZ2 1 ATOM 11273 C CZ3 . TRP B 1 371 ? 18.669 56.315 42.947 1.00 29.69 ? 458 TRP B CZ3 1 ATOM 11274 C CH2 . TRP B 1 371 ? 18.663 55.095 42.275 1.00 31.16 ? 458 TRP B CH2 1 ATOM 11275 H H . TRP B 1 371 ? 24.516 58.223 41.920 1.00 36.21 ? 458 TRP B H 1 ATOM 11276 H HA . TRP B 1 371 ? 22.085 59.156 42.579 1.00 35.70 ? 458 TRP B HA 1 ATOM 11277 H HB2 . TRP B 1 371 ? 23.899 57.659 44.160 1.00 29.83 ? 458 TRP B HB2 1 ATOM 11278 H HB3 . TRP B 1 371 ? 22.431 58.056 44.631 1.00 29.83 ? 458 TRP B HB3 1 ATOM 11279 H HD1 . TRP B 1 371 ? 24.094 55.541 42.655 1.00 30.08 ? 458 TRP B HD1 1 ATOM 11280 H HE1 . TRP B 1 371 ? 22.571 53.926 41.744 1.00 32.14 ? 458 TRP B HE1 1 ATOM 11281 H HE3 . TRP B 1 371 ? 19.856 57.749 43.751 1.00 34.79 ? 458 TRP B HE3 1 ATOM 11282 H HZ2 . TRP B 1 371 ? 19.822 53.626 41.515 1.00 35.42 ? 458 TRP B HZ2 1 ATOM 11283 H HZ3 . TRP B 1 371 ? 17.861 56.729 43.149 1.00 35.61 ? 458 TRP B HZ3 1 ATOM 11284 H HH2 . TRP B 1 371 ? 17.850 54.704 42.050 1.00 37.37 ? 458 TRP B HH2 1 ATOM 11285 N N . ASP B 1 372 ? 24.224 61.173 43.050 1.00 42.42 ? 459 ASP B N 1 ATOM 11286 C CA . ASP B 1 372 ? 24.525 62.504 43.611 1.00 36.30 ? 459 ASP B CA 1 ATOM 11287 C C . ASP B 1 372 ? 23.242 63.306 43.825 1.00 34.99 ? 459 ASP B C 1 ATOM 11288 O O . ASP B 1 372 ? 23.177 64.156 44.710 1.00 46.15 ? 459 ASP B O 1 ATOM 11289 C CB . ASP B 1 372 ? 25.422 63.341 42.677 1.00 34.17 ? 459 ASP B CB 1 ATOM 11290 C CG . ASP B 1 372 ? 26.872 62.892 42.664 1.00 45.45 ? 459 ASP B CG 1 ATOM 11291 O OD1 . ASP B 1 372 ? 27.333 62.215 43.613 1.00 34.86 ? 459 ASP B OD1 1 ATOM 11292 O OD2 . ASP B 1 372 ? 27.568 63.247 41.685 1.00 44.18 ? 459 ASP B OD2 1 ATOM 11293 H H . ASP B 1 372 ? 24.639 61.003 42.316 1.00 50.88 ? 459 ASP B H 1 ATOM 11294 H HA . ASP B 1 372 ? 24.979 62.403 44.473 1.00 43.53 ? 459 ASP B HA 1 ATOM 11295 H HB2 . ASP B 1 372 ? 25.082 63.273 41.772 1.00 40.98 ? 459 ASP B HB2 1 ATOM 11296 H HB3 . ASP B 1 372 ? 25.401 64.266 42.969 1.00 40.98 ? 459 ASP B HB3 1 ATOM 11297 N N . SER B 1 373 ? 22.243 63.051 42.985 1.00 41.25 ? 460 SER B N 1 ATOM 11298 C CA . SER B 1 373 ? 20.952 63.733 43.071 1.00 54.05 ? 460 SER B CA 1 ATOM 11299 C C . SER B 1 373 ? 19.791 62.738 42.965 1.00 51.79 ? 460 SER B C 1 ATOM 11300 O O . SER B 1 373 ? 19.978 61.522 42.846 1.00 53.19 ? 460 SER B O 1 ATOM 11301 C CB . SER B 1 373 ? 20.823 64.777 41.955 1.00 60.73 ? 460 SER B CB 1 ATOM 11302 O OG . SER B 1 373 ? 21.964 65.617 41.891 1.00 63.73 ? 460 SER B OG 1 ATOM 11303 O OXT . SER B 1 373 ? 18.621 63.129 42.992 1.00 52.52 ? 460 SER B OXT 1 ATOM 11304 H H . SER B 1 373 ? 22.288 62.478 42.345 1.00 49.47 ? 460 SER B H 1 ATOM 11305 H HA . SER B 1 373 ? 20.886 64.193 43.933 1.00 64.84 ? 460 SER B HA 1 ATOM 11306 H HB2 . SER B 1 373 ? 20.724 64.318 41.106 1.00 72.85 ? 460 SER B HB2 1 ATOM 11307 H HB3 . SER B 1 373 ? 20.040 65.324 42.127 1.00 72.85 ? 460 SER B HB3 1 ATOM 11308 H HG . SER B 1 373 ? 21.874 66.167 41.290 1.00 76.45 ? 460 SER B HG 1 ATOM 11309 N N . PHE C 1 7 ? -2.797 30.436 56.582 1.00 79.43 ? 83 PHE C N 1 ATOM 11310 C CA . PHE C 1 7 ? -1.684 31.322 56.907 1.00 75.58 ? 83 PHE C CA 1 ATOM 11311 C C . PHE C 1 7 ? -1.661 32.566 56.011 1.00 67.66 ? 83 PHE C C 1 ATOM 11312 O O . PHE C 1 7 ? -1.445 33.682 56.493 1.00 60.66 ? 83 PHE C O 1 ATOM 11313 C CB . PHE C 1 7 ? -0.355 30.567 56.809 1.00 71.47 ? 83 PHE C CB 1 ATOM 11314 C CG . PHE C 1 7 ? 0.190 30.132 58.136 1.00 81.85 ? 83 PHE C CG 1 ATOM 11315 C CD1 . PHE C 1 7 ? -0.165 28.904 58.677 1.00 95.88 ? 83 PHE C CD1 1 ATOM 11316 C CD2 . PHE C 1 7 ? 1.052 30.951 58.850 1.00 89.33 ? 83 PHE C CD2 1 ATOM 11317 C CE1 . PHE C 1 7 ? 0.333 28.498 59.907 1.00 98.64 ? 83 PHE C CE1 1 ATOM 11318 C CE2 . PHE C 1 7 ? 1.556 30.553 60.079 1.00 96.20 ? 83 PHE C CE2 1 ATOM 11319 C CZ . PHE C 1 7 ? 1.195 29.324 60.609 1.00 98.67 ? 83 PHE C CZ 1 ATOM 11320 H HA . PHE C 1 7 ? -1.785 31.625 57.833 1.00 90.67 ? 83 PHE C HA 1 ATOM 11321 H HB2 . PHE C 1 7 ? -0.486 29.774 56.267 1.00 85.74 ? 83 PHE C HB2 1 ATOM 11322 H HB3 . PHE C 1 7 ? 0.303 31.145 56.393 1.00 85.74 ? 83 PHE C HB3 1 ATOM 11323 H HD1 . PHE C 1 7 ? -0.744 28.346 58.209 1.00 115.03 ? 83 PHE C HD1 1 ATOM 11324 H HD2 . PHE C 1 7 ? 1.297 31.777 58.499 1.00 107.17 ? 83 PHE C HD2 1 ATOM 11325 H HE1 . PHE C 1 7 ? 0.090 27.672 60.259 1.00 118.35 ? 83 PHE C HE1 1 ATOM 11326 H HE2 . PHE C 1 7 ? 2.134 31.110 60.548 1.00 115.42 ? 83 PHE C HE2 1 ATOM 11327 H HZ . PHE C 1 7 ? 1.532 29.055 61.433 1.00 118.38 ? 83 PHE C HZ 1 ATOM 11328 N N . TYR C 1 8 ? -1.882 32.379 54.713 1.00 52.08 ? 84 TYR C N 1 ATOM 11329 C CA . TYR C 1 8 ? -1.966 33.514 53.798 1.00 48.20 ? 84 TYR C CA 1 ATOM 11330 C C . TYR C 1 8 ? -3.352 34.124 53.831 1.00 45.95 ? 84 TYR C C 1 ATOM 11331 O O . TYR C 1 8 ? -4.352 33.421 53.958 1.00 45.53 ? 84 TYR C O 1 ATOM 11332 C CB . TYR C 1 8 ? -1.616 33.107 52.369 1.00 38.25 ? 84 TYR C CB 1 ATOM 11333 C CG . TYR C 1 8 ? -0.155 32.833 52.194 1.00 36.21 ? 84 TYR C CG 1 ATOM 11334 C CD1 . TYR C 1 8 ? 0.781 33.860 52.283 1.00 38.64 ? 84 TYR C CD1 1 ATOM 11335 C CD2 . TYR C 1 8 ? 0.301 31.540 51.950 1.00 39.93 ? 84 TYR C CD2 1 ATOM 11336 C CE1 . TYR C 1 8 ? 2.134 33.604 52.129 1.00 40.62 ? 84 TYR C CE1 1 ATOM 11337 C CE2 . TYR C 1 8 ? 1.648 31.272 51.791 1.00 46.96 ? 84 TYR C CE2 1 ATOM 11338 C CZ . TYR C 1 8 ? 2.562 32.306 51.882 1.00 51.92 ? 84 TYR C CZ 1 ATOM 11339 O OH . TYR C 1 8 ? 3.901 32.028 51.725 1.00 50.95 ? 84 TYR C OH 1 ATOM 11340 H H . TYR C 1 8 ? -1.987 31.611 54.339 1.00 62.47 ? 84 TYR C H 1 ATOM 11341 H HA . TYR C 1 8 ? -1.326 34.200 54.082 1.00 57.81 ? 84 TYR C HA 1 ATOM 11342 H HB2 . TYR C 1 8 ? -2.104 32.300 52.141 1.00 45.88 ? 84 TYR C HB2 1 ATOM 11343 H HB3 . TYR C 1 8 ? -1.862 33.826 51.766 1.00 45.88 ? 84 TYR C HB3 1 ATOM 11344 H HD1 . TYR C 1 8 ? 0.494 34.729 52.449 1.00 46.35 ? 84 TYR C HD1 1 ATOM 11345 H HD2 . TYR C 1 8 ? -0.313 30.844 51.889 1.00 47.89 ? 84 TYR C HD2 1 ATOM 11346 H HE1 . TYR C 1 8 ? 2.752 34.297 52.188 1.00 48.72 ? 84 TYR C HE1 1 ATOM 11347 H HE2 . TYR C 1 8 ? 1.938 30.404 51.627 1.00 56.33 ? 84 TYR C HE2 1 ATOM 11348 H HH . TYR C 1 8 ? 4.035 31.706 50.983 1.00 61.11 ? 84 TYR C HH 1 ATOM 11349 N N . TRP C 1 9 ? -3.404 35.443 53.721 1.00 35.49 ? 85 TRP C N 1 ATOM 11350 C CA . TRP C 1 9 ? -4.671 36.147 53.761 1.00 31.19 ? 85 TRP C CA 1 ATOM 11351 C C . TRP C 1 9 ? -5.426 35.983 52.455 1.00 33.62 ? 85 TRP C C 1 ATOM 11352 O O . TRP C 1 9 ? -4.841 35.955 51.381 1.00 34.06 ? 85 TRP C O 1 ATOM 11353 C CB . TRP C 1 9 ? -4.453 37.640 54.026 1.00 29.01 ? 85 TRP C CB 1 ATOM 11354 C CG . TRP C 1 9 ? -5.739 38.437 54.004 1.00 33.76 ? 85 TRP C CG 1 ATOM 11355 C CD1 . TRP C 1 9 ? -6.610 38.602 55.035 1.00 31.77 ? 85 TRP C CD1 1 ATOM 11356 C CD2 . TRP C 1 9 ? -6.289 39.171 52.895 1.00 41.89 ? 85 TRP C CD2 1 ATOM 11357 N NE1 . TRP C 1 9 ? -7.666 39.393 54.647 1.00 32.63 ? 85 TRP C NE1 1 ATOM 11358 C CE2 . TRP C 1 9 ? -7.495 39.751 53.336 1.00 27.57 ? 85 TRP C CE2 1 ATOM 11359 C CE3 . TRP C 1 9 ? -5.879 39.394 51.579 1.00 38.44 ? 85 TRP C CE3 1 ATOM 11360 C CZ2 . TRP C 1 9 ? -8.295 40.541 52.507 1.00 32.76 ? 85 TRP C CZ2 1 ATOM 11361 C CZ3 . TRP C 1 9 ? -6.681 40.175 50.757 1.00 33.33 ? 85 TRP C CZ3 1 ATOM 11362 C CH2 . TRP C 1 9 ? -7.872 40.736 51.223 1.00 32.10 ? 85 TRP C CH2 1 ATOM 11363 H H . TRP C 1 9 ? -2.719 35.953 53.622 1.00 42.57 ? 85 TRP C H 1 ATOM 11364 H HA . TRP C 1 9 ? -5.222 35.782 54.485 1.00 37.40 ? 85 TRP C HA 1 ATOM 11365 H HB2 . TRP C 1 9 ? -4.048 37.750 54.900 1.00 34.79 ? 85 TRP C HB2 1 ATOM 11366 H HB3 . TRP C 1 9 ? -3.867 37.999 53.341 1.00 34.79 ? 85 TRP C HB3 1 ATOM 11367 H HD1 . TRP C 1 9 ? -6.505 38.235 55.883 1.00 38.10 ? 85 TRP C HD1 1 ATOM 11368 H HE1 . TRP C 1 9 ? -8.330 39.619 55.144 1.00 39.13 ? 85 TRP C HE1 1 ATOM 11369 H HE3 . TRP C 1 9 ? -5.090 39.022 51.258 1.00 46.10 ? 85 TRP C HE3 1 ATOM 11370 H HZ2 . TRP C 1 9 ? -9.088 40.915 52.816 1.00 39.29 ? 85 TRP C HZ2 1 ATOM 11371 H HZ3 . TRP C 1 9 ? -6.418 40.329 49.878 1.00 39.97 ? 85 TRP C HZ3 1 ATOM 11372 H HH2 . TRP C 1 9 ? -8.385 41.258 50.649 1.00 38.50 ? 85 TRP C HH2 1 ATOM 11373 N N . ARG C 1 10 ? -6.738 35.864 52.561 1.00 34.51 ? 86 ARG C N 1 ATOM 11374 C CA . ARG C 1 10 ? -7.611 36.043 51.416 1.00 45.35 ? 86 ARG C CA 1 ATOM 11375 C C . ARG C 1 10 ? -8.830 36.786 51.911 1.00 36.54 ? 86 ARG C C 1 ATOM 11376 O O . ARG C 1 10 ? -9.150 36.731 53.096 1.00 41.57 ? 86 ARG C O 1 ATOM 11377 C CB . ARG C 1 10 ? -7.999 34.708 50.764 1.00 56.05 ? 86 ARG C CB 1 ATOM 11378 C CG . ARG C 1 10 ? -8.462 33.616 51.715 1.00 66.87 ? 86 ARG C CG 1 ATOM 11379 C CD . ARG C 1 10 ? -8.879 32.365 50.937 1.00 78.40 ? 86 ARG C CD 1 ATOM 11380 N NE . ARG C 1 10 ? -7.940 31.252 51.105 1.00 89.78 ? 86 ARG C NE 1 ATOM 11381 C CZ . ARG C 1 10 ? -8.258 30.036 51.551 1.00 101.33 ? 86 ARG C CZ 1 ATOM 11382 N NH1 . ARG C 1 10 ? -9.507 29.728 51.888 1.00 100.78 ? 86 ARG C NH1 1 ATOM 11383 N NH2 . ARG C 1 10 ? -7.311 29.111 51.659 1.00 106.53 ? 86 ARG C NH2 1 ATOM 11384 H H . ARG C 1 10 ? -7.151 35.678 53.292 1.00 41.39 ? 86 ARG C H 1 ATOM 11385 H HA . ARG C 1 10 ? -7.161 36.597 50.745 1.00 54.39 ? 86 ARG C HA 1 ATOM 11386 H HB2 . ARG C 1 10 ? -8.722 34.872 50.138 1.00 67.24 ? 86 ARG C HB2 1 ATOM 11387 H HB3 . ARG C 1 10 ? -7.228 34.367 50.285 1.00 67.24 ? 86 ARG C HB3 1 ATOM 11388 H HG2 . ARG C 1 10 ? -7.735 33.378 52.312 1.00 80.22 ? 86 ARG C HG2 1 ATOM 11389 H HG3 . ARG C 1 10 ? -9.227 33.931 52.221 1.00 80.22 ? 86 ARG C HG3 1 ATOM 11390 H HD2 . ARG C 1 10 ? -9.749 32.073 51.252 1.00 94.06 ? 86 ARG C HD2 1 ATOM 11391 H HD3 . ARG C 1 10 ? -8.922 32.581 49.993 1.00 94.06 ? 86 ARG C HD3 1 ATOM 11392 H HE . ARG C 1 10 ? -7.117 31.395 50.900 1.00 107.72 ? 86 ARG C HE 1 ATOM 11393 H HH11 . ARG C 1 10 ? -10.128 30.318 51.822 1.00 120.91 ? 86 ARG C HH11 1 ATOM 11394 H HH12 . ARG C 1 10 ? -9.693 28.938 52.173 1.00 120.91 ? 86 ARG C HH12 1 ATOM 11395 H HH21 . ARG C 1 10 ? -6.500 29.298 51.444 1.00 127.81 ? 86 ARG C HH21 1 ATOM 11396 H HH22 . ARG C 1 10 ? -7.510 28.324 51.945 1.00 127.81 ? 86 ARG C HH22 1 ATOM 11397 N N . ALA C 1 11 ? -9.489 37.508 51.015 1.00 30.92 ? 87 ALA C N 1 ATOM 11398 C CA . ALA C 1 11 ? -10.691 38.237 51.376 1.00 32.12 ? 87 ALA C CA 1 ATOM 11399 C C . ALA C 1 11 ? -11.763 37.262 51.851 1.00 47.60 ? 87 ALA C C 1 ATOM 11400 O O . ALA C 1 11 ? -11.746 36.069 51.517 1.00 36.06 ? 87 ALA C O 1 ATOM 11401 C CB . ALA C 1 11 ? -11.199 39.049 50.196 1.00 34.47 ? 87 ALA C CB 1 ATOM 11402 H H . ALA C 1 11 ? -9.259 37.591 50.191 1.00 37.07 ? 87 ALA C H 1 ATOM 11403 H HA . ALA C 1 11 ? -10.488 38.854 52.110 1.00 38.51 ? 87 ALA C HA 1 ATOM 11404 H HB1 . ALA C 1 11 ? -11.992 39.521 50.459 1.00 41.34 ? 87 ALA C HB1 1 ATOM 11405 H HB2 . ALA C 1 11 ? -10.519 39.673 49.931 1.00 41.34 ? 87 ALA C HB2 1 ATOM 11406 H HB3 . ALA C 1 11 ? -11.397 38.454 49.469 1.00 41.34 ? 87 ALA C HB3 1 ATOM 11407 N N . LYS C 1 12 ? -12.684 37.779 52.654 1.00 41.05 ? 88 LYS C N 1 ATOM 11408 C CA . LYS C 1 12 ? -13.850 37.017 53.074 1.00 41.51 ? 88 LYS C CA 1 ATOM 11409 C C . LYS C 1 12 ? -14.784 36.748 51.881 1.00 40.52 ? 88 LYS C C 1 ATOM 11410 O O . LYS C 1 12 ? -14.817 37.515 50.912 1.00 37.21 ? 88 LYS C O 1 ATOM 11411 C CB . LYS C 1 12 ? -14.561 37.750 54.220 1.00 38.67 ? 88 LYS C CB 1 ATOM 11412 C CG . LYS C 1 12 ? -13.994 37.367 55.587 1.00 42.53 ? 88 LYS C CG 1 ATOM 11413 C CD . LYS C 1 12 ? -13.951 38.521 56.560 1.00 46.10 ? 88 LYS C CD 1 ATOM 11414 C CE . LYS C 1 12 ? -13.757 38.027 57.989 1.00 44.29 ? 88 LYS C CE 1 ATOM 11415 N NZ . LYS C 1 12 ? -12.384 38.203 58.521 1.00 53.91 ? 88 LYS C NZ 1 ATOM 11416 H H . LYS C 1 12 ? -12.655 38.577 52.972 1.00 49.24 ? 88 LYS C H 1 ATOM 11417 H HA . LYS C 1 12 ? -13.550 36.149 53.417 1.00 49.79 ? 88 LYS C HA 1 ATOM 11418 H HB2 . LYS C 1 12 ? -14.448 38.707 54.104 1.00 46.38 ? 88 LYS C HB2 1 ATOM 11419 H HB3 . LYS C 1 12 ? -15.503 37.521 54.208 1.00 46.38 ? 88 LYS C HB3 1 ATOM 11420 H HG2 . LYS C 1 12 ? -14.550 36.672 55.973 1.00 51.00 ? 88 LYS C HG2 1 ATOM 11421 H HG3 . LYS C 1 12 ? -13.088 37.040 55.471 1.00 51.00 ? 88 LYS C HG3 1 ATOM 11422 H HD2 . LYS C 1 12 ? -13.209 39.104 56.334 1.00 55.29 ? 88 LYS C HD2 1 ATOM 11423 H HD3 . LYS C 1 12 ? -14.788 39.009 56.516 1.00 55.29 ? 88 LYS C HD3 1 ATOM 11424 H HE2 . LYS C 1 12 ? -14.362 38.514 58.570 1.00 53.12 ? 88 LYS C HE2 1 ATOM 11425 H HE3 . LYS C 1 12 ? -13.965 37.081 58.021 1.00 53.12 ? 88 LYS C HE3 1 ATOM 11426 H HZ1 . LYS C 1 12 ? -11.803 37.756 58.017 1.00 64.67 ? 88 LYS C HZ1 1 ATOM 11427 H HZ2 . LYS C 1 12 ? -12.165 39.066 58.519 1.00 64.67 ? 88 LYS C HZ2 1 ATOM 11428 H HZ3 . LYS C 1 12 ? -12.339 37.896 59.355 1.00 64.67 ? 88 LYS C HZ3 1 ATOM 11429 N N . SER C 1 13 ? -15.534 35.648 51.954 1.00 43.18 ? 89 SER C N 1 ATOM 11430 C CA . SER C 1 13 ? -16.246 35.112 50.790 1.00 42.97 ? 89 SER C CA 1 ATOM 11431 C C . SER C 1 13 ? -17.123 36.131 50.051 1.00 41.51 ? 89 SER C C 1 ATOM 11432 O O . SER C 1 13 ? -17.211 36.109 48.829 1.00 43.54 ? 89 SER C O 1 ATOM 11433 C CB . SER C 1 13 ? -17.091 33.897 51.200 1.00 50.10 ? 89 SER C CB 1 ATOM 11434 O OG . SER C 1 13 ? -18.026 34.235 52.213 1.00 55.64 ? 89 SER C OG 1 ATOM 11435 H H . SER C 1 13 ? -15.648 35.189 52.672 1.00 51.79 ? 89 SER C H 1 ATOM 11436 H HA . SER C 1 13 ? -15.577 34.793 50.148 1.00 51.53 ? 89 SER C HA 1 ATOM 11437 H HB2 . SER C 1 13 ? -17.574 33.574 50.423 1.00 60.09 ? 89 SER C HB2 1 ATOM 11438 H HB3 . SER C 1 13 ? -16.502 33.204 51.535 1.00 60.09 ? 89 SER C HB3 1 ATOM 11439 H HG . SER C 1 13 ? -17.954 35.028 52.408 1.00 66.74 ? 89 SER C HG 1 ATOM 11440 N N . GLN C 1 14 ? -17.779 37.023 50.777 1.00 33.18 ? 90 GLN C N 1 ATOM 11441 C CA . GLN C 1 14 ? -18.639 38.006 50.122 1.00 41.10 ? 90 GLN C CA 1 ATOM 11442 C C . GLN C 1 14 ? -18.343 39.390 50.657 1.00 45.02 ? 90 GLN C C 1 ATOM 11443 O O . GLN C 1 14 ? -17.962 39.542 51.816 1.00 38.14 ? 90 GLN C O 1 ATOM 11444 C CB . GLN C 1 14 ? -20.120 37.721 50.368 1.00 36.92 ? 90 GLN C CB 1 ATOM 11445 C CG . GLN C 1 14 ? -20.552 36.255 50.338 1.00 63.36 ? 90 GLN C CG 1 ATOM 11446 C CD . GLN C 1 14 ? -21.967 36.068 50.908 1.00 80.69 ? 90 GLN C CD 1 ATOM 11447 O OE1 . GLN C 1 14 ? -22.175 35.317 51.866 1.00 81.48 ? 90 GLN C OE1 1 ATOM 11448 N NE2 . GLN C 1 14 ? -22.939 36.767 50.324 1.00 77.51 ? 90 GLN C NE2 1 ATOM 11449 H H . GLN C 1 14 ? -17.747 37.083 51.635 1.00 39.79 ? 90 GLN C H 1 ATOM 11450 H HA . GLN C 1 14 ? -18.473 37.999 49.156 1.00 49.30 ? 90 GLN C HA 1 ATOM 11451 H HB2 . GLN C 1 14 ? -20.355 38.071 51.242 1.00 44.28 ? 90 GLN C HB2 1 ATOM 11452 H HB3 . GLN C 1 14 ? -20.635 38.185 49.689 1.00 44.28 ? 90 GLN C HB3 1 ATOM 11453 H HG2 . GLN C 1 14 ? -20.550 35.940 49.420 1.00 76.00 ? 90 GLN C HG2 1 ATOM 11454 H HG3 . GLN C 1 14 ? -19.937 35.730 50.874 1.00 76.00 ? 90 GLN C HG3 1 ATOM 11455 H HE21 . GLN C 1 14 ? -22.757 37.289 49.665 1.00 92.99 ? 90 GLN C HE21 1 ATOM 11456 H HE22 . GLN C 1 14 ? -23.748 36.697 50.606 1.00 92.99 ? 90 GLN C HE22 1 ATOM 11457 N N . MET C 1 15 ? -18.546 40.393 49.815 1.00 37.15 ? 91 MET C N 1 ATOM 11458 C CA . MET C 1 15 ? -18.408 41.773 50.228 1.00 38.94 ? 91 MET C CA 1 ATOM 11459 C C . MET C 1 15 ? -19.589 42.150 51.103 1.00 51.63 ? 91 MET C C 1 ATOM 11460 O O . MET C 1 15 ? -20.729 41.772 50.816 1.00 51.31 ? 91 MET C O 1 ATOM 11461 C CB . MET C 1 15 ? -18.363 42.701 49.002 1.00 39.75 ? 91 MET C CB 1 ATOM 11462 C CG . MET C 1 15 ? -18.282 44.196 49.358 1.00 37.47 ? 91 MET C CG 1 ATOM 11463 S SD . MET C 1 15 ? -17.837 45.316 48.006 1.00 49.67 ? 91 MET C SD 1 ATOM 11464 C CE . MET C 1 15 ? -16.187 44.710 47.611 1.00 42.71 ? 91 MET C CE 1 ATOM 11465 H H . MET C 1 15 ? -18.767 40.296 48.989 1.00 44.55 ? 91 MET C H 1 ATOM 11466 H HA . MET C 1 15 ? -17.576 41.883 50.734 1.00 46.70 ? 91 MET C HA 1 ATOM 11467 H HB2 . MET C 1 15 ? -17.582 42.480 48.472 1.00 47.68 ? 91 MET C HB2 1 ATOM 11468 H HB3 . MET C 1 15 ? -19.167 42.564 48.477 1.00 47.68 ? 91 MET C HB3 1 ATOM 11469 H HG2 . MET C 1 15 ? -19.149 44.477 49.692 1.00 44.93 ? 91 MET C HG2 1 ATOM 11470 H HG3 . MET C 1 15 ? -17.617 44.307 50.056 1.00 44.93 ? 91 MET C HG3 1 ATOM 11471 H HE1 . MET C 1 15 ? -15.828 45.232 46.890 1.00 51.23 ? 91 MET C HE1 1 ATOM 11472 H HE2 . MET C 1 15 ? -15.630 44.796 48.388 1.00 51.23 ? 91 MET C HE2 1 ATOM 11473 H HE3 . MET C 1 15 ? -16.247 43.788 47.351 1.00 51.23 ? 91 MET C HE3 1 ATOM 11474 N N . CYS C 1 16 ? -19.319 42.890 52.174 1.00 41.70 ? 92 CYS C N 1 ATOM 11475 C CA . CYS C 1 16 ? -20.394 43.460 52.965 1.00 40.39 ? 92 CYS C CA 1 ATOM 11476 C C . CYS C 1 16 ? -21.218 44.345 52.054 1.00 42.35 ? 92 CYS C C 1 ATOM 11477 O O . CYS C 1 16 ? -20.685 44.989 51.160 1.00 38.06 ? 92 CYS C O 1 ATOM 11478 C CB . CYS C 1 16 ? -19.845 44.272 54.153 1.00 30.85 ? 92 CYS C CB 1 ATOM 11479 S SG . CYS C 1 16 ? -18.819 43.297 55.304 1.00 43.54 ? 92 CYS C SG 1 ATOM 11480 H H . CYS C 1 16 ? -18.528 43.073 52.459 1.00 50.01 ? 92 CYS C H 1 ATOM 11481 H HA . CYS C 1 16 ? -20.966 42.744 53.311 1.00 48.45 ? 92 CYS C HA 1 ATOM 11482 H HB2 . CYS C 1 16 ? -19.299 44.997 53.810 1.00 36.99 ? 92 CYS C HB2 1 ATOM 11483 H HB3 . CYS C 1 16 ? -20.592 44.634 54.655 1.00 36.99 ? 92 CYS C HB3 1 ATOM 11484 N N . GLU C 1 17 ? -22.526 44.366 52.273 1.00 45.30 ? 93 GLU C N 1 ATOM 11485 C CA . GLU C 1 17 ? -23.385 45.304 51.574 1.00 50.47 ? 93 GLU C CA 1 ATOM 11486 C C . GLU C 1 17 ? -22.966 46.691 52.013 1.00 41.08 ? 93 GLU C C 1 ATOM 11487 O O . GLU C 1 17 ? -22.735 46.927 53.202 1.00 38.83 ? 93 GLU C O 1 ATOM 11488 C CB . GLU C 1 17 ? -24.857 45.069 51.930 1.00 51.58 ? 93 GLU C CB 1 ATOM 11489 C CG . GLU C 1 17 ? -25.358 43.656 51.629 1.00 67.27 ? 93 GLU C CG 1 ATOM 11490 C CD . GLU C 1 17 ? -25.530 43.384 50.139 1.00 72.75 ? 93 GLU C CD 1 ATOM 11491 O OE1 . GLU C 1 17 ? -25.578 44.355 49.347 1.00 67.74 ? 93 GLU C OE1 1 ATOM 11492 O OE2 . GLU C 1 17 ? -25.623 42.194 49.764 1.00 71.03 ? 93 GLU C OE2 1 ATOM 11493 H H . GLU C 1 17 ? -22.939 43.847 52.821 1.00 54.33 ? 93 GLU C H 1 ATOM 11494 H HA . GLU C 1 17 ? -23.267 45.219 50.605 1.00 60.53 ? 93 GLU C HA 1 ATOM 11495 H HB2 . GLU C 1 17 ? -24.977 45.229 52.880 1.00 61.87 ? 93 GLU C HB2 1 ATOM 11496 H HB3 . GLU C 1 17 ? -25.403 45.690 51.423 1.00 61.87 ? 93 GLU C HB3 1 ATOM 11497 H HG2 . GLU C 1 17 ? -24.718 43.015 51.977 1.00 80.70 ? 93 GLU C HG2 1 ATOM 11498 H HG3 . GLU C 1 17 ? -26.219 43.529 52.057 1.00 80.70 ? 93 GLU C HG3 1 ATOM 11499 N N . VAL C 1 18 ? -22.862 47.612 51.065 1.00 42.87 ? 94 VAL C N 1 ATOM 11500 C CA . VAL C 1 18 ? -22.459 48.975 51.392 1.00 37.30 ? 94 VAL C CA 1 ATOM 11501 C C . VAL C 1 18 ? -23.658 49.898 51.286 1.00 38.80 ? 94 VAL C C 1 ATOM 11502 O O . VAL C 1 18 ? -24.124 50.210 50.191 1.00 47.20 ? 94 VAL C O 1 ATOM 11503 C CB . VAL C 1 18 ? -21.325 49.495 50.473 1.00 38.12 ? 94 VAL C CB 1 ATOM 11504 C CG1 . VAL C 1 18 ? -20.941 50.917 50.857 1.00 41.93 ? 94 VAL C CG1 1 ATOM 11505 C CG2 . VAL C 1 18 ? -20.108 48.582 50.543 1.00 34.19 ? 94 VAL C CG2 1 ATOM 11506 H H . VAL C 1 18 ? -23.018 47.477 50.230 1.00 51.41 ? 94 VAL C H 1 ATOM 11507 H HA . VAL C 1 18 ? -22.137 49.000 52.317 1.00 44.74 ? 94 VAL C HA 1 ATOM 11508 H HB . VAL C 1 18 ? -21.644 49.506 49.547 1.00 45.72 ? 94 VAL C HB 1 ATOM 11509 H HG11 . VAL C 1 18 ? -20.238 51.218 50.276 1.00 50.29 ? 94 VAL C HG11 1 ATOM 11510 H HG12 . VAL C 1 18 ? -21.709 51.484 50.763 1.00 50.29 ? 94 VAL C HG12 1 ATOM 11511 H HG13 . VAL C 1 18 ? -20.638 50.923 51.768 1.00 50.29 ? 94 VAL C HG13 1 ATOM 11512 H HG21 . VAL C 1 18 ? -19.425 48.929 49.965 1.00 41.00 ? 94 VAL C HG21 1 ATOM 11513 H HG22 . VAL C 1 18 ? -19.790 48.555 51.448 1.00 41.00 ? 94 VAL C HG22 1 ATOM 11514 H HG23 . VAL C 1 18 ? -20.362 47.701 50.259 1.00 41.00 ? 94 VAL C HG23 1 ATOM 11515 N N . LYS C 1 19 ? -24.154 50.339 52.435 1.00 40.04 ? 95 LYS C N 1 ATOM 11516 C CA . LYS C 1 19 ? -25.330 51.211 52.474 1.00 38.91 ? 95 LYS C CA 1 ATOM 11517 C C . LYS C 1 19 ? -24.928 52.661 52.693 1.00 41.59 ? 95 LYS C C 1 ATOM 11518 O O . LYS C 1 19 ? -25.723 53.570 52.458 1.00 38.12 ? 95 LYS C O 1 ATOM 11519 C CB . LYS C 1 19 ? -26.269 50.770 53.594 1.00 42.79 ? 95 LYS C CB 1 ATOM 11520 C CG . LYS C 1 19 ? -26.839 49.378 53.402 1.00 59.19 ? 95 LYS C CG 1 ATOM 11521 C CD . LYS C 1 19 ? -27.286 48.781 54.730 1.00 77.69 ? 95 LYS C CD 1 ATOM 11522 C CE . LYS C 1 19 ? -28.038 47.470 54.530 1.00 83.55 ? 95 LYS C CE 1 ATOM 11523 N NZ . LYS C 1 19 ? -28.326 46.785 55.826 1.00 83.45 ? 95 LYS C NZ 1 ATOM 11524 H H . LYS C 1 19 ? -23.830 50.150 53.209 1.00 48.02 ? 95 LYS C H 1 ATOM 11525 H HA . LYS C 1 19 ? -25.811 51.148 51.623 1.00 46.67 ? 95 LYS C HA 1 ATOM 11526 H HB2 . LYS C 1 19 ? -25.781 50.777 54.432 1.00 51.32 ? 95 LYS C HB2 1 ATOM 11527 H HB3 . LYS C 1 19 ? -27.013 51.391 53.641 1.00 51.32 ? 95 LYS C HB3 1 ATOM 11528 H HG2 . LYS C 1 19 ? -27.609 49.424 52.814 1.00 71.00 ? 95 LYS C HG2 1 ATOM 11529 H HG3 . LYS C 1 19 ? -26.158 48.801 53.022 1.00 71.00 ? 95 LYS C HG3 1 ATOM 11530 H HD2 . LYS C 1 19 ? -26.506 48.603 55.280 1.00 93.21 ? 95 LYS C HD2 1 ATOM 11531 H HD3 . LYS C 1 19 ? -27.877 49.405 55.179 1.00 93.21 ? 95 LYS C HD3 1 ATOM 11532 H HE2 . LYS C 1 19 ? -28.882 47.652 54.090 1.00 100.23 ? 95 LYS C HE2 1 ATOM 11533 H HE3 . LYS C 1 19 ? -27.499 46.874 53.987 1.00 100.23 ? 95 LYS C HE3 1 ATOM 11534 H HZ1 . LYS C 1 19 ? -28.764 46.025 55.677 1.00 100.12 ? 95 LYS C HZ1 1 ATOM 11535 H HZ2 . LYS C 1 19 ? -27.565 46.602 56.249 1.00 100.12 ? 95 LYS C HZ2 1 ATOM 11536 H HZ3 . LYS C 1 19 ? -28.825 47.310 56.343 1.00 100.12 ? 95 LYS C HZ3 1 ATOM 11537 N N . GLY C 1 20 ? -23.693 52.861 53.162 1.00 44.09 ? 96 GLY C N 1 ATOM 11538 C CA . GLY C 1 20 ? -23.158 54.188 53.427 1.00 42.53 ? 96 GLY C CA 1 ATOM 11539 C C . GLY C 1 20 ? -21.663 54.156 53.734 1.00 36.96 ? 96 GLY C C 1 ATOM 11540 O O . GLY C 1 20 ? -21.035 53.090 53.754 1.00 34.30 ? 96 GLY C O 1 ATOM 11541 H H . GLY C 1 20 ? -23.139 52.227 53.336 1.00 52.89 ? 96 GLY C H 1 ATOM 11542 H HA2 . GLY C 1 20 ? -23.301 54.755 52.653 1.00 51.01 ? 96 GLY C HA2 1 ATOM 11543 H HA3 . GLY C 1 20 ? -23.620 54.578 54.185 1.00 51.01 ? 96 GLY C HA3 1 ATOM 11544 N N . TRP C 1 21 ? -21.093 55.330 53.979 1.00 29.76 ? 97 TRP C N 1 ATOM 11545 C CA . TRP C 1 21 ? -19.653 55.459 54.215 1.00 35.17 ? 97 TRP C CA 1 ATOM 11546 C C . TRP C 1 21 ? -19.376 56.324 55.427 1.00 43.26 ? 97 TRP C C 1 ATOM 11547 O O . TRP C 1 21 ? -19.834 57.469 55.486 1.00 42.69 ? 97 TRP C O 1 ATOM 11548 C CB . TRP C 1 21 ? -18.999 56.104 53.002 1.00 40.75 ? 97 TRP C CB 1 ATOM 11549 C CG . TRP C 1 21 ? -19.246 55.356 51.739 1.00 40.58 ? 97 TRP C CG 1 ATOM 11550 C CD1 . TRP C 1 21 ? -20.285 55.527 50.868 1.00 40.62 ? 97 TRP C CD1 1 ATOM 11551 C CD2 . TRP C 1 21 ? -18.432 54.312 51.197 1.00 37.08 ? 97 TRP C CD2 1 ATOM 11552 N NE1 . TRP C 1 21 ? -20.163 54.654 49.814 1.00 42.56 ? 97 TRP C NE1 1 ATOM 11553 C CE2 . TRP C 1 21 ? -19.032 53.898 49.994 1.00 43.95 ? 97 TRP C CE2 1 ATOM 11554 C CE3 . TRP C 1 21 ? -17.252 53.691 51.611 1.00 40.17 ? 97 TRP C CE3 1 ATOM 11555 C CZ2 . TRP C 1 21 ? -18.496 52.882 49.206 1.00 35.19 ? 97 TRP C CZ2 1 ATOM 11556 C CZ3 . TRP C 1 21 ? -16.719 52.691 50.827 1.00 32.27 ? 97 TRP C CZ3 1 ATOM 11557 C CH2 . TRP C 1 21 ? -17.340 52.294 49.638 1.00 35.87 ? 97 TRP C CH2 1 ATOM 11558 H H . TRP C 1 21 ? -21.520 56.075 54.016 1.00 35.68 ? 97 TRP C H 1 ATOM 11559 H HA . TRP C 1 21 ? -19.257 54.574 54.358 1.00 42.18 ? 97 TRP C HA 1 ATOM 11560 H HB2 . TRP C 1 21 ? -19.352 57.001 52.892 1.00 48.87 ? 97 TRP C HB2 1 ATOM 11561 H HB3 . TRP C 1 21 ? -18.040 56.142 53.144 1.00 48.87 ? 97 TRP C HB3 1 ATOM 11562 H HD1 . TRP C 1 21 ? -20.971 56.147 50.970 1.00 48.72 ? 97 TRP C HD1 1 ATOM 11563 H HE1 . TRP C 1 21 ? -20.708 54.589 49.152 1.00 51.05 ? 97 TRP C HE1 1 ATOM 11564 H HE3 . TRP C 1 21 ? -16.833 53.948 52.401 1.00 48.17 ? 97 TRP C HE3 1 ATOM 11565 H HZ2 . TRP C 1 21 ? -18.905 52.619 48.414 1.00 42.20 ? 97 TRP C HZ2 1 ATOM 11566 H HZ3 . TRP C 1 21 ? -15.935 52.270 51.095 1.00 38.70 ? 97 TRP C HZ3 1 ATOM 11567 H HH2 . TRP C 1 21 ? -16.958 51.616 49.130 1.00 43.01 ? 97 TRP C HH2 1 ATOM 11568 N N . VAL C 1 22 ? -18.613 55.801 56.386 1.00 35.79 ? 98 VAL C N 1 ATOM 11569 C CA . VAL C 1 22 ? -18.258 56.596 57.562 1.00 24.04 ? 98 VAL C CA 1 ATOM 11570 C C . VAL C 1 22 ? -16.748 56.800 57.686 1.00 30.72 ? 98 VAL C C 1 ATOM 11571 O O . VAL C 1 22 ? -15.969 55.915 57.337 1.00 25.66 ? 98 VAL C O 1 ATOM 11572 C CB . VAL C 1 22 ? -18.781 55.987 58.866 1.00 26.92 ? 98 VAL C CB 1 ATOM 11573 C CG1 . VAL C 1 22 ? -20.306 55.844 58.801 1.00 40.11 ? 98 VAL C CG1 1 ATOM 11574 C CG2 . VAL C 1 22 ? -18.105 54.649 59.164 1.00 35.44 ? 98 VAL C CG2 1 ATOM 11575 H H . VAL C 1 22 ? -18.293 55.003 56.382 1.00 42.93 ? 98 VAL C H 1 ATOM 11576 H HA . VAL C 1 22 ? -18.666 57.482 57.469 1.00 28.83 ? 98 VAL C HA 1 ATOM 11577 H HB . VAL C 1 22 ? -18.571 56.597 59.603 1.00 32.28 ? 98 VAL C HB 1 ATOM 11578 H HG11 . VAL C 1 22 ? -20.619 55.462 59.624 1.00 48.11 ? 98 VAL C HG11 1 ATOM 11579 H HG12 . VAL C 1 22 ? -20.695 56.712 58.674 1.00 48.11 ? 98 VAL C HG12 1 ATOM 11580 H HG13 . VAL C 1 22 ? -20.534 55.271 58.065 1.00 48.11 ? 98 VAL C HG13 1 ATOM 11581 H HG21 . VAL C 1 22 ? -18.457 54.298 59.985 1.00 42.50 ? 98 VAL C HG21 1 ATOM 11582 H HG22 . VAL C 1 22 ? -18.286 54.041 58.443 1.00 42.50 ? 98 VAL C HG22 1 ATOM 11583 H HG23 . VAL C 1 22 ? -17.159 54.789 59.245 1.00 42.50 ? 98 VAL C HG23 1 ATOM 11584 N N . PRO C 1 23 ? -16.338 57.980 58.176 1.00 28.34 ? 99 PRO C N 1 ATOM 11585 C CA . PRO C 1 23 ? -14.913 58.258 58.411 1.00 27.46 ? 99 PRO C CA 1 ATOM 11586 C C . PRO C 1 23 ? -14.374 57.493 59.610 1.00 36.52 ? 99 PRO C C 1 ATOM 11587 O O . PRO C 1 23 ? -14.965 57.481 60.683 1.00 28.54 ? 99 PRO C O 1 ATOM 11588 C CB . PRO C 1 23 ? -14.882 59.761 58.689 1.00 31.19 ? 99 PRO C CB 1 ATOM 11589 C CG . PRO C 1 23 ? -16.262 60.074 59.235 1.00 36.53 ? 99 PRO C CG 1 ATOM 11590 C CD . PRO C 1 23 ? -17.207 59.099 58.592 1.00 32.99 ? 99 PRO C CD 1 ATOM 11591 H HA . PRO C 1 23 ? -14.379 58.054 57.615 1.00 32.93 ? 99 PRO C HA 1 ATOM 11592 H HB2 . PRO C 1 23 ? -14.198 59.959 59.347 1.00 37.40 ? 99 PRO C HB2 1 ATOM 11593 H HB3 . PRO C 1 23 ? -14.720 60.244 57.864 1.00 37.40 ? 99 PRO C HB3 1 ATOM 11594 H HG2 . PRO C 1 23 ? -16.262 59.960 60.199 1.00 43.81 ? 99 PRO C HG2 1 ATOM 11595 H HG3 . PRO C 1 23 ? -16.503 60.984 59.002 1.00 43.81 ? 99 PRO C HG3 1 ATOM 11596 H HD2 . PRO C 1 23 ? -17.865 58.793 59.236 1.00 39.56 ? 99 PRO C HD2 1 ATOM 11597 H HD3 . PRO C 1 23 ? -17.630 59.502 57.817 1.00 39.56 ? 99 PRO C HD3 1 ATOM 11598 N N . THR C 1 24 ? -13.243 56.840 59.409 1.00 34.53 ? 100 THR C N 1 ATOM 11599 C CA . THR C 1 24 ? -12.583 56.122 60.470 1.00 31.48 ? 100 THR C CA 1 ATOM 11600 C C . THR C 1 24 ? -11.370 56.926 60.928 1.00 31.90 ? 100 THR C C 1 ATOM 11601 O O . THR C 1 24 ? -10.853 56.706 62.008 1.00 35.35 ? 100 THR C O 1 ATOM 11602 C CB . THR C 1 24 ? -12.135 54.749 59.973 1.00 34.02 ? 100 THR C CB 1 ATOM 11603 O OG1 . THR C 1 24 ? -11.437 54.914 58.735 1.00 36.40 ? 100 THR C OG1 1 ATOM 11604 C CG2 . THR C 1 24 ? -13.346 53.846 59.747 1.00 35.57 ? 100 THR C CG2 1 ATOM 11605 H H . THR C 1 24 ? -12.836 56.799 58.653 1.00 41.42 ? 100 THR C H 1 ATOM 11606 H HA . THR C 1 24 ? -13.194 56.005 61.227 1.00 37.75 ? 100 THR C HA 1 ATOM 11607 H HB . THR C 1 24 ? -11.552 54.335 60.628 1.00 40.80 ? 100 THR C HB 1 ATOM 11608 H HG1 . THR C 1 24 ? -11.189 54.185 58.453 1.00 43.66 ? 100 THR C HG1 1 ATOM 11609 H HG21 . THR C 1 24 ? -13.059 52.985 59.435 1.00 42.66 ? 100 THR C HG21 1 ATOM 11610 H HG22 . THR C 1 24 ? -13.830 53.735 60.569 1.00 42.66 ? 100 THR C HG22 1 ATOM 11611 H HG23 . THR C 1 24 ? -13.929 54.237 59.092 1.00 42.66 ? 100 THR C HG23 1 ATOM 11612 N N . HIS C 1 25 ? -10.937 57.864 60.090 1.00 32.21 ? 101 HIS C N 1 ATOM 11613 C CA . HIS C 1 25 ? -9.811 58.738 60.396 1.00 34.59 ? 101 HIS C CA 1 ATOM 11614 C C . HIS C 1 25 ? -9.973 60.022 59.594 1.00 27.15 ? 101 HIS C C 1 ATOM 11615 O O . HIS C 1 25 ? -9.953 60.001 58.370 1.00 34.06 ? 101 HIS C O 1 ATOM 11616 C CB . HIS C 1 25 ? -8.492 58.022 60.035 1.00 35.01 ? 101 HIS C CB 1 ATOM 11617 C CG . HIS C 1 25 ? -7.282 58.910 60.015 1.00 45.71 ? 101 HIS C CG 1 ATOM 11618 N ND1 . HIS C 1 25 ? -6.461 59.077 61.110 1.00 48.98 ? 101 HIS C ND1 1 ATOM 11619 C CD2 . HIS C 1 25 ? -6.732 59.648 59.020 1.00 47.19 ? 101 HIS C CD2 1 ATOM 11620 C CE1 . HIS C 1 25 ? -5.471 59.895 60.796 1.00 53.06 ? 101 HIS C CE1 1 ATOM 11621 N NE2 . HIS C 1 25 ? -5.610 60.252 59.533 1.00 48.25 ? 101 HIS C NE2 1 ATOM 11622 H H . HIS C 1 25 ? -11.289 58.016 59.320 1.00 38.62 ? 101 HIS C H 1 ATOM 11623 H HA . HIS C 1 25 ? -9.806 58.957 61.351 1.00 41.49 ? 101 HIS C HA 1 ATOM 11624 H HB2 . HIS C 1 25 ? -8.332 57.322 60.686 1.00 41.99 ? 101 HIS C HB2 1 ATOM 11625 H HB3 . HIS C 1 25 ? -8.584 57.631 59.152 1.00 41.99 ? 101 HIS C HB3 1 ATOM 11626 H HD1 . HIS C 1 25 ? -6.581 58.714 61.880 1.00 58.75 ? 101 HIS C HD1 1 ATOM 11627 H HD2 . HIS C 1 25 ? -7.057 59.734 58.153 1.00 56.61 ? 101 HIS C HD2 1 ATOM 11628 H HE1 . HIS C 1 25 ? -4.790 60.168 61.368 1.00 63.64 ? 101 HIS C HE1 1 ATOM 11629 H HE2 . HIS C 1 25 ? -5.086 60.782 59.103 1.00 57.88 ? 101 HIS C HE2 1 ATOM 11630 N N . ARG C 1 26 ? -10.172 61.140 60.277 1.00 29.81 ? 102 ARG C N 1 ATOM 11631 C CA . ARG C 1 26 ? -10.084 62.431 59.616 1.00 34.04 ? 102 ARG C CA 1 ATOM 11632 C C . ARG C 1 26 ? -8.613 62.765 59.584 1.00 39.01 ? 102 ARG C C 1 ATOM 11633 O O . ARG C 1 26 ? -7.876 62.392 60.494 1.00 43.64 ? 102 ARG C O 1 ATOM 11634 C CB . ARG C 1 26 ? -10.872 63.504 60.371 1.00 38.20 ? 102 ARG C CB 1 ATOM 11635 C CG . ARG C 1 26 ? -12.369 63.286 60.324 1.00 42.66 ? 102 ARG C CG 1 ATOM 11636 C CD . ARG C 1 26 ? -13.147 64.361 61.073 1.00 55.27 ? 102 ARG C CD 1 ATOM 11637 N NE . ARG C 1 26 ? -13.365 65.563 60.272 1.00 66.28 ? 102 ARG C NE 1 ATOM 11638 C CZ . ARG C 1 26 ? -14.247 66.514 60.571 1.00 63.94 ? 102 ARG C CZ 1 ATOM 11639 N NH1 . ARG C 1 26 ? -15.005 66.411 61.656 1.00 51.15 ? 102 ARG C NH1 1 ATOM 11640 N NH2 . ARG C 1 26 ? -14.372 67.575 59.786 1.00 70.35 ? 102 ARG C NH2 1 ATOM 11641 H H . ARG C 1 26 ? -10.357 61.178 61.116 1.00 35.75 ? 102 ARG C H 1 ATOM 11642 H HA . ARG C 1 26 ? -10.422 62.366 58.698 1.00 40.83 ? 102 ARG C HA 1 ATOM 11643 H HB2 . ARG C 1 26 ? -10.599 63.500 61.302 1.00 45.82 ? 102 ARG C HB2 1 ATOM 11644 H HB3 . ARG C 1 26 ? -10.684 64.370 59.975 1.00 45.82 ? 102 ARG C HB3 1 ATOM 11645 H HG2 . ARG C 1 26 ? -12.661 63.295 59.399 1.00 51.16 ? 102 ARG C HG2 1 ATOM 11646 H HG3 . ARG C 1 26 ? -12.576 62.429 60.729 1.00 51.16 ? 102 ARG C HG3 1 ATOM 11647 H HD2 . ARG C 1 26 ? -14.014 64.007 61.324 1.00 66.30 ? 102 ARG C HD2 1 ATOM 11648 H HD3 . ARG C 1 26 ? -12.650 64.615 61.866 1.00 66.30 ? 102 ARG C HD3 1 ATOM 11649 H HE . ARG C 1 26 ? -12.892 65.663 59.560 1.00 79.51 ? 102 ARG C HE 1 ATOM 11650 H HH11 . ARG C 1 26 ? -14.928 65.726 62.171 1.00 61.36 ? 102 ARG C HH11 1 ATOM 11651 H HH12 . ARG C 1 26 ? -15.573 67.029 61.844 1.00 61.36 ? 102 ARG C HH12 1 ATOM 11652 H HH21 . ARG C 1 26 ? -13.885 67.648 59.081 1.00 84.39 ? 102 ARG C HH21 1 ATOM 11653 H HH22 . ARG C 1 26 ? -14.943 68.188 59.980 1.00 84.39 ? 102 ARG C HH22 1 ATOM 11654 N N . GLY C 1 27 ? -8.164 63.432 58.532 1.00 33.74 ? 103 GLY C N 1 ATOM 11655 C CA . GLY C 1 27 ? -6.770 63.818 58.471 1.00 37.21 ? 103 GLY C CA 1 ATOM 11656 C C . GLY C 1 27 ? -6.409 64.651 59.686 1.00 31.50 ? 103 GLY C C 1 ATOM 11657 O O . GLY C 1 27 ? -7.274 65.262 60.308 1.00 40.89 ? 103 GLY C O 1 ATOM 11658 H H . GLY C 1 27 ? -8.637 63.668 57.854 1.00 40.46 ? 103 GLY C H 1 ATOM 11659 H HA2 . GLY C 1 27 ? -6.208 63.027 58.453 1.00 44.62 ? 103 GLY C HA2 1 ATOM 11660 H HA3 . GLY C 1 27 ? -6.606 64.340 57.671 1.00 44.62 ? 103 GLY C HA3 1 ATOM 11661 N N . PHE C 1 28 ? -5.134 64.678 60.042 1.00 31.49 ? 104 PHE C N 1 ATOM 11662 C CA . PHE C 1 28 ? -4.698 65.576 61.093 1.00 36.94 ? 104 PHE C CA 1 ATOM 11663 C C . PHE C 1 28 ? -4.992 67.006 60.646 1.00 40.32 ? 104 PHE C C 1 ATOM 11664 O O . PHE C 1 28 ? -4.696 67.371 59.513 1.00 31.06 ? 104 PHE C O 1 ATOM 11665 C CB . PHE C 1 28 ? -3.221 65.360 61.416 1.00 37.75 ? 104 PHE C CB 1 ATOM 11666 C CG . PHE C 1 28 ? -2.978 64.135 62.245 1.00 32.19 ? 104 PHE C CG 1 ATOM 11667 C CD1 . PHE C 1 28 ? -2.820 62.892 61.641 1.00 36.23 ? 104 PHE C CD1 1 ATOM 11668 C CD2 . PHE C 1 28 ? -2.954 64.219 63.629 1.00 30.65 ? 104 PHE C CD2 1 ATOM 11669 C CE1 . PHE C 1 28 ? -2.628 61.755 62.406 1.00 37.48 ? 104 PHE C CE1 1 ATOM 11670 C CE2 . PHE C 1 28 ? -2.762 63.085 64.402 1.00 34.69 ? 104 PHE C CE2 1 ATOM 11671 C CZ . PHE C 1 28 ? -2.609 61.850 63.790 1.00 26.90 ? 104 PHE C CZ 1 ATOM 11672 H H . PHE C 1 28 ? -4.512 64.195 59.697 1.00 37.77 ? 104 PHE C H 1 ATOM 11673 H HA . PHE C 1 28 ? -5.217 65.397 61.905 1.00 44.31 ? 104 PHE C HA 1 ATOM 11674 H HB2 . PHE C 1 28 ? -2.728 65.262 60.586 1.00 45.28 ? 104 PHE C HB2 1 ATOM 11675 H HB3 . PHE C 1 28 ? -2.890 66.126 61.910 1.00 45.28 ? 104 PHE C HB3 1 ATOM 11676 H HD1 . PHE C 1 28 ? -2.845 62.824 60.714 1.00 43.45 ? 104 PHE C HD1 1 ATOM 11677 H HD2 . PHE C 1 28 ? -3.069 65.044 64.042 1.00 36.75 ? 104 PHE C HD2 1 ATOM 11678 H HE1 . PHE C 1 28 ? -2.518 60.929 61.994 1.00 44.95 ? 104 PHE C HE1 1 ATOM 11679 H HE2 . PHE C 1 28 ? -2.743 63.151 65.330 1.00 41.60 ? 104 PHE C HE2 1 ATOM 11680 H HZ . PHE C 1 28 ? -2.467 61.089 64.306 1.00 32.25 ? 104 PHE C HZ 1 ATOM 11681 N N . PRO C 1 29 ? -5.590 67.812 61.537 1.00 41.71 ? 105 PRO C N 1 ATOM 11682 C CA . PRO C 1 29 ? -6.172 69.107 61.176 1.00 42.68 ? 105 PRO C CA 1 ATOM 11683 C C . PRO C 1 29 ? -5.145 70.230 61.094 1.00 41.17 ? 105 PRO C C 1 ATOM 11684 O O . PRO C 1 29 ? -5.374 71.315 61.629 1.00 43.59 ? 105 PRO C O 1 ATOM 11685 C CB . PRO C 1 29 ? -7.153 69.362 62.323 1.00 46.21 ? 105 PRO C CB 1 ATOM 11686 C CG . PRO C 1 29 ? -6.487 68.726 63.511 1.00 46.96 ? 105 PRO C CG 1 ATOM 11687 C CD . PRO C 1 29 ? -5.763 67.514 62.973 1.00 43.30 ? 105 PRO C CD 1 ATOM 11688 H HA . PRO C 1 29 ? -6.662 69.043 60.330 1.00 51.19 ? 105 PRO C HA 1 ATOM 11689 H HB2 . PRO C 1 29 ? -7.265 70.316 62.457 1.00 55.43 ? 105 PRO C HB2 1 ATOM 11690 H HB3 . PRO C 1 29 ? -8.003 68.936 62.132 1.00 55.43 ? 105 PRO C HB3 1 ATOM 11691 H HG2 . PRO C 1 29 ? -5.859 69.351 63.906 1.00 56.32 ? 105 PRO C HG2 1 ATOM 11692 H HG3 . PRO C 1 29 ? -7.159 68.462 64.159 1.00 56.32 ? 105 PRO C HG3 1 ATOM 11693 H HD2 . PRO C 1 29 ? -4.899 67.420 63.403 1.00 51.93 ? 105 PRO C HD2 1 ATOM 11694 H HD3 . PRO C 1 29 ? -6.306 66.719 63.089 1.00 51.93 ? 105 PRO C HD3 1 ATOM 11695 N N . TRP C 1 30 ? -4.032 69.969 60.417 1.00 38.65 ? 106 TRP C N 1 ATOM 11696 C CA . TRP C 1 30 ? -2.983 70.958 60.253 1.00 38.99 ? 106 TRP C CA 1 ATOM 11697 C C . TRP C 1 30 ? -3.431 72.058 59.301 1.00 44.62 ? 106 TRP C C 1 ATOM 11698 O O . TRP C 1 30 ? -4.291 71.845 58.442 1.00 39.26 ? 106 TRP C O 1 ATOM 11699 C CB . TRP C 1 30 ? -1.712 70.309 59.709 1.00 32.87 ? 106 TRP C CB 1 ATOM 11700 C CG . TRP C 1 30 ? -1.205 69.131 60.500 1.00 36.45 ? 106 TRP C CG 1 ATOM 11701 C CD1 . TRP C 1 30 ? -0.658 67.991 59.996 1.00 36.30 ? 106 TRP C CD1 1 ATOM 11702 C CD2 . TRP C 1 30 ? -1.194 68.982 61.930 1.00 41.35 ? 106 TRP C CD2 1 ATOM 11703 N NE1 . TRP C 1 30 ? -0.304 67.141 61.018 1.00 42.65 ? 106 TRP C NE1 1 ATOM 11704 C CE2 . TRP C 1 30 ? -0.620 67.726 62.214 1.00 39.71 ? 106 TRP C CE2 1 ATOM 11705 C CE3 . TRP C 1 30 ? -1.612 69.786 62.994 1.00 45.42 ? 106 TRP C CE3 1 ATOM 11706 C CZ2 . TRP C 1 30 ? -0.461 67.252 63.518 1.00 39.18 ? 106 TRP C CZ2 1 ATOM 11707 C CZ3 . TRP C 1 30 ? -1.448 69.315 64.291 1.00 45.83 ? 106 TRP C CZ3 1 ATOM 11708 C CH2 . TRP C 1 30 ? -0.880 68.059 64.539 1.00 46.39 ? 106 TRP C CH2 1 ATOM 11709 H H . TRP C 1 30 ? -3.862 69.216 60.040 1.00 46.36 ? 106 TRP C H 1 ATOM 11710 H HA . TRP C 1 30 ? -2.778 71.364 61.122 1.00 46.76 ? 106 TRP C HA 1 ATOM 11711 H HB2 . TRP C 1 30 ? -1.885 70.001 58.806 1.00 39.42 ? 106 TRP C HB2 1 ATOM 11712 H HB3 . TRP C 1 30 ? -1.007 70.976 59.695 1.00 39.42 ? 106 TRP C HB3 1 ATOM 11713 H HD1 . TRP C 1 30 ? -0.535 67.815 59.091 1.00 43.53 ? 106 TRP C HD1 1 ATOM 11714 H HE1 . TRP C 1 30 ? 0.058 66.367 60.920 1.00 51.16 ? 106 TRP C HE1 1 ATOM 11715 H HE3 . TRP C 1 30 ? -1.991 70.621 62.837 1.00 54.48 ? 106 TRP C HE3 1 ATOM 11716 H HZ2 . TRP C 1 30 ? -0.083 66.419 63.685 1.00 46.99 ? 106 TRP C HZ2 1 ATOM 11717 H HZ3 . TRP C 1 30 ? -1.722 69.842 65.007 1.00 54.97 ? 106 TRP C HZ3 1 ATOM 11718 H HH2 . TRP C 1 30 ? -0.781 67.770 65.417 1.00 55.64 ? 106 TRP C HH2 1 ATOM 11719 N N . GLY C 1 31 ? -2.828 73.232 59.452 1.00 41.94 ? 107 GLY C N 1 ATOM 11720 C CA . GLY C 1 31 ? -3.161 74.380 58.629 1.00 39.97 ? 107 GLY C CA 1 ATOM 11721 C C . GLY C 1 31 ? -4.097 75.315 59.365 1.00 39.04 ? 107 GLY C C 1 ATOM 11722 O O . GLY C 1 31 ? -5.105 74.871 59.906 1.00 47.42 ? 107 GLY C O 1 ATOM 11723 H H . GLY C 1 31 ? -2.214 73.388 60.034 1.00 50.30 ? 107 GLY C H 1 ATOM 11724 H HA2 . GLY C 1 31 ? -2.353 74.864 58.398 1.00 47.94 ? 107 GLY C HA2 1 ATOM 11725 H HA3 . GLY C 1 31 ? -3.592 74.084 57.812 1.00 47.94 ? 107 GLY C HA3 1 ATOM 11726 N N . PRO C 1 32 ? -3.788 76.621 59.368 1.00 50.25 ? 108 PRO C N 1 ATOM 11727 C CA . PRO C 1 32 ? -2.674 77.244 58.641 1.00 42.30 ? 108 PRO C CA 1 ATOM 11728 C C . PRO C 1 32 ? -1.275 76.971 59.197 1.00 39.24 ? 108 PRO C C 1 ATOM 11729 O O . PRO C 1 32 ? -0.302 77.146 58.462 1.00 42.55 ? 108 PRO C O 1 ATOM 11730 C CB . PRO C 1 32 ? -2.990 78.739 58.739 1.00 46.21 ? 108 PRO C CB 1 ATOM 11731 C CG . PRO C 1 32 ? -3.799 78.873 59.972 1.00 50.40 ? 108 PRO C CG 1 ATOM 11732 C CD . PRO C 1 32 ? -4.626 77.626 60.047 1.00 47.72 ? 108 PRO C CD 1 ATOM 11733 H HA . PRO C 1 32 ? -2.699 76.975 57.699 1.00 50.73 ? 108 PRO C HA 1 ATOM 11734 H HB2 . PRO C 1 32 ? -2.166 79.245 58.811 1.00 55.43 ? 108 PRO C HB2 1 ATOM 11735 H HB3 . PRO C 1 32 ? -3.499 79.018 57.961 1.00 55.43 ? 108 PRO C HB3 1 ATOM 11736 H HG2 . PRO C 1 32 ? -3.212 78.941 60.741 1.00 60.45 ? 108 PRO C HG2 1 ATOM 11737 H HG3 . PRO C 1 32 ? -4.367 79.657 59.905 1.00 60.45 ? 108 PRO C HG3 1 ATOM 11738 H HD2 . PRO C 1 32 ? -4.775 77.374 60.972 1.00 57.24 ? 108 PRO C HD2 1 ATOM 11739 H HD3 . PRO C 1 32 ? -5.463 77.746 59.571 1.00 57.24 ? 108 PRO C HD3 1 ATOM 11740 N N . GLU C 1 33 ? -1.155 76.557 60.454 1.00 34.33 ? 109 GLU C N 1 ATOM 11741 C CA . GLU C 1 33 ? 0.167 76.222 60.983 1.00 48.20 ? 109 GLU C CA 1 ATOM 11742 C C . GLU C 1 33 ? 0.319 74.718 61.225 1.00 43.42 ? 109 GLU C C 1 ATOM 11743 O O . GLU C 1 33 ? -0.665 73.982 61.316 1.00 37.24 ? 109 GLU C O 1 ATOM 11744 C CB . GLU C 1 33 ? 0.453 77.001 62.271 1.00 37.45 ? 109 GLU C CB 1 ATOM 11745 C CG . GLU C 1 33 ? 0.457 78.518 62.085 1.00 39.17 ? 109 GLU C CG 1 ATOM 11746 C CD . GLU C 1 33 ? 0.799 79.266 63.359 1.00 43.60 ? 109 GLU C CD 1 ATOM 11747 O OE1 . GLU C 1 33 ? 0.206 78.964 64.422 1.00 48.60 ? 109 GLU C OE1 1 ATOM 11748 O OE2 . GLU C 1 33 ? 1.669 80.160 63.296 1.00 46.01 ? 109 GLU C OE2 1 ATOM 11749 H H . GLU C 1 33 ? -1.804 76.462 61.010 1.00 41.18 ? 109 GLU C H 1 ATOM 11750 H HA . GLU C 1 33 ? 0.843 76.484 60.323 1.00 57.82 ? 109 GLU C HA 1 ATOM 11751 H HB2 . GLU C 1 33 ? -0.230 76.785 62.925 1.00 44.91 ? 109 GLU C HB2 1 ATOM 11752 H HB3 . GLU C 1 33 ? 1.325 76.741 62.607 1.00 44.91 ? 109 GLU C HB3 1 ATOM 11753 H HG2 . GLU C 1 33 ? 1.118 78.752 61.414 1.00 46.98 ? 109 GLU C HG2 1 ATOM 11754 H HG3 . GLU C 1 33 ? -0.424 78.803 61.797 1.00 46.98 ? 109 GLU C HG3 1 ATOM 11755 N N . LEU C 1 34 ? 1.560 74.267 61.331 1.00 39.04 ? 110 LEU C N 1 ATOM 11756 C CA . LEU C 1 34 ? 1.819 72.874 61.650 1.00 36.71 ? 110 LEU C CA 1 ATOM 11757 C C . LEU C 1 34 ? 2.999 72.792 62.594 1.00 36.09 ? 110 LEU C C 1 ATOM 11758 O O . LEU C 1 34 ? 3.840 73.698 62.625 1.00 32.55 ? 110 LEU C O 1 ATOM 11759 C CB . LEU C 1 34 ? 2.033 72.043 60.375 1.00 42.55 ? 110 LEU C CB 1 ATOM 11760 C CG . LEU C 1 34 ? 3.260 72.271 59.496 1.00 47.64 ? 110 LEU C CG 1 ATOM 11761 C CD1 . LEU C 1 34 ? 3.147 71.393 58.257 1.00 55.20 ? 110 LEU C CD1 1 ATOM 11762 C CD2 . LEU C 1 34 ? 3.425 73.730 59.107 1.00 60.92 ? 110 LEU C CD2 1 ATOM 11763 H H . LEU C 1 34 ? 2.267 74.745 61.224 1.00 46.82 ? 110 LEU C H 1 ATOM 11764 H HA . LEU C 1 34 ? 1.038 72.508 62.116 1.00 44.03 ? 110 LEU C HA 1 ATOM 11765 H HB2 . LEU C 1 34 ? 2.057 71.110 60.639 1.00 51.03 ? 110 LEU C HB2 1 ATOM 11766 H HB3 . LEU C 1 34 ? 1.260 72.183 59.806 1.00 51.03 ? 110 LEU C HB3 1 ATOM 11767 H HG . LEU C 1 34 ? 4.053 71.999 59.985 1.00 57.14 ? 110 LEU C HG 1 ATOM 11768 H HD11 . LEU C 1 34 ? 3.918 71.535 57.703 1.00 66.21 ? 110 LEU C HD11 1 ATOM 11769 H HD12 . LEU C 1 34 ? 3.104 70.473 58.528 1.00 66.21 ? 110 LEU C HD12 1 ATOM 11770 H HD13 . LEU C 1 34 ? 2.351 71.631 57.777 1.00 66.21 ? 110 LEU C HD13 1 ATOM 11771 H HD21 . LEU C 1 34 ? 4.207 73.820 58.557 1.00 73.08 ? 110 LEU C HD21 1 ATOM 11772 H HD22 . LEU C 1 34 ? 2.647 74.013 58.620 1.00 73.08 ? 110 LEU C HD22 1 ATOM 11773 H HD23 . LEU C 1 34 ? 3.522 74.257 59.904 1.00 73.08 ? 110 LEU C HD23 1 ATOM 11774 N N . PRO C 1 35 ? 3.044 71.734 63.414 1.00 31.81 ? 111 PRO C N 1 ATOM 11775 C CA . PRO C 1 35 ? 4.190 71.613 64.312 1.00 36.13 ? 111 PRO C CA 1 ATOM 11776 C C . PRO C 1 35 ? 5.443 71.347 63.507 1.00 37.25 ? 111 PRO C C 1 ATOM 11777 O O . PRO C 1 35 ? 5.346 70.955 62.342 1.00 39.35 ? 111 PRO C O 1 ATOM 11778 C CB . PRO C 1 35 ? 3.837 70.390 65.175 1.00 30.49 ? 111 PRO C CB 1 ATOM 11779 C CG . PRO C 1 35 ? 2.962 69.582 64.336 1.00 35.70 ? 111 PRO C CG 1 ATOM 11780 C CD . PRO C 1 35 ? 2.144 70.572 63.520 1.00 39.30 ? 111 PRO C CD 1 ATOM 11781 H HA . PRO C 1 35 ? 4.297 72.411 64.871 1.00 43.33 ? 111 PRO C HA 1 ATOM 11782 H HB2 . PRO C 1 35 ? 4.646 69.902 65.398 1.00 36.56 ? 111 PRO C HB2 1 ATOM 11783 H HB3 . PRO C 1 35 ? 3.375 70.677 65.978 1.00 36.56 ? 111 PRO C HB3 1 ATOM 11784 H HG2 . PRO C 1 35 ? 3.498 69.020 63.754 1.00 42.81 ? 111 PRO C HG2 1 ATOM 11785 H HG3 . PRO C 1 35 ? 2.384 69.041 64.896 1.00 42.81 ? 111 PRO C HG3 1 ATOM 11786 H HD2 . PRO C 1 35 ? 1.952 70.210 62.640 1.00 47.14 ? 111 PRO C HD2 1 ATOM 11787 H HD3 . PRO C 1 35 ? 1.332 70.812 63.992 1.00 47.14 ? 111 PRO C HD3 1 ATOM 11788 N N . GLY C 1 36 ? 6.599 71.561 64.118 1.00 32.56 ? 112 GLY C N 1 ATOM 11789 C CA . GLY C 1 36 ? 7.859 71.254 63.480 1.00 36.30 ? 112 GLY C CA 1 ATOM 11790 C C . GLY C 1 36 ? 8.122 69.765 63.506 1.00 34.36 ? 112 GLY C C 1 ATOM 11791 O O . GLY C 1 36 ? 7.490 69.028 64.261 1.00 39.71 ? 112 GLY C O 1 ATOM 11792 H H . GLY C 1 36 ? 6.677 71.886 64.910 1.00 39.05 ? 112 GLY C H 1 ATOM 11793 H HA2 . GLY C 1 36 ? 7.843 71.553 62.557 1.00 43.54 ? 112 GLY C HA2 1 ATOM 11794 H HA3 . GLY C 1 36 ? 8.581 71.707 63.943 1.00 43.54 ? 112 GLY C HA3 1 ATOM 11795 N N . ASP C 1 37 ? 9.039 69.329 62.651 1.00 37.07 ? 113 ASP C N 1 ATOM 11796 C CA . ASP C 1 37 ? 9.471 67.933 62.603 1.00 45.24 ? 113 ASP C CA 1 ATOM 11797 C C . ASP C 1 37 ? 8.428 66.978 62.011 1.00 39.30 ? 113 ASP C C 1 ATOM 11798 O O . ASP C 1 37 ? 8.545 65.765 62.173 1.00 36.86 ? 113 ASP C O 1 ATOM 11799 C CB . ASP C 1 37 ? 9.896 67.452 63.996 1.00 52.02 ? 113 ASP C CB 1 ATOM 11800 C CG . ASP C 1 37 ? 11.086 68.234 64.551 1.00 65.69 ? 113 ASP C CG 1 ATOM 11801 O OD1 . ASP C 1 37 ? 11.870 68.791 63.754 1.00 49.33 ? 113 ASP C OD1 1 ATOM 11802 O OD2 . ASP C 1 37 ? 11.238 68.287 65.791 1.00 85.21 ? 113 ASP C OD2 1 ATOM 11803 H H . ASP C 1 37 ? 9.435 69.832 62.077 1.00 44.46 ? 113 ASP C H 1 ATOM 11804 H HA . ASP C 1 37 ? 10.263 67.883 62.029 1.00 54.26 ? 113 ASP C HA 1 ATOM 11805 H HB2 . ASP C 1 37 ? 9.153 67.562 64.610 1.00 62.40 ? 113 ASP C HB2 1 ATOM 11806 H HB3 . ASP C 1 37 ? 10.149 66.517 63.945 1.00 62.40 ? 113 ASP C HB3 1 ATOM 11807 N N . LEU C 1 38 ? 7.412 67.511 61.333 1.00 29.86 ? 114 LEU C N 1 ATOM 11808 C CA . LEU C 1 38 ? 6.508 66.668 60.563 1.00 29.01 ? 114 LEU C CA 1 ATOM 11809 C C . LEU C 1 38 ? 7.162 66.354 59.225 1.00 34.48 ? 114 LEU C C 1 ATOM 11810 O O . LEU C 1 38 ? 7.745 67.226 58.583 1.00 31.06 ? 114 LEU C O 1 ATOM 11811 C CB . LEU C 1 38 ? 5.172 67.352 60.294 1.00 38.00 ? 114 LEU C CB 1 ATOM 11812 C CG . LEU C 1 38 ? 4.081 67.381 61.362 1.00 48.74 ? 114 LEU C CG 1 ATOM 11813 C CD1 . LEU C 1 38 ? 2.812 67.944 60.734 1.00 46.47 ? 114 LEU C CD1 1 ATOM 11814 C CD2 . LEU C 1 38 ? 3.822 66.008 61.956 1.00 53.77 ? 114 LEU C CD2 1 ATOM 11815 H H . LEU C 1 38 ? 7.228 68.350 61.305 1.00 35.81 ? 114 LEU C H 1 ATOM 11816 H HA . LEU C 1 38 ? 6.345 65.828 61.042 1.00 34.79 ? 114 LEU C HA 1 ATOM 11817 H HB2 . LEU C 1 38 ? 5.362 68.277 60.073 1.00 45.57 ? 114 LEU C HB2 1 ATOM 11818 H HB3 . LEU C 1 38 ? 4.781 66.923 59.516 1.00 45.57 ? 114 LEU C HB3 1 ATOM 11819 H HG . LEU C 1 38 ? 4.353 67.974 62.079 1.00 58.47 ? 114 LEU C HG 1 ATOM 11820 H HD11 . LEU C 1 38 ? 2.119 67.966 61.398 1.00 55.74 ? 114 LEU C HD11 1 ATOM 11821 H HD12 . LEU C 1 38 ? 2.990 68.832 60.415 1.00 55.74 ? 114 LEU C HD12 1 ATOM 11822 H HD13 . LEU C 1 38 ? 2.548 67.379 60.004 1.00 55.74 ? 114 LEU C HD13 1 ATOM 11823 H HD21 . LEU C 1 38 ? 3.131 66.080 62.618 1.00 64.50 ? 114 LEU C HD21 1 ATOM 11824 H HD22 . LEU C 1 38 ? 3.544 65.413 61.256 1.00 64.50 ? 114 LEU C HD22 1 ATOM 11825 H HD23 . LEU C 1 38 ? 4.631 65.685 62.359 1.00 64.50 ? 114 LEU C HD23 1 ATOM 11826 N N . ILE C 1 39 ? 7.062 65.103 58.806 1.00 33.47 ? 115 ILE C N 1 ATOM 11827 C CA . ILE C 1 39 ? 7.471 64.732 57.466 1.00 31.64 ? 115 ILE C CA 1 ATOM 11828 C C . ILE C 1 39 ? 6.312 65.016 56.523 1.00 31.69 ? 115 ILE C C 1 ATOM 11829 O O . ILE C 1 39 ? 5.223 64.479 56.689 1.00 36.54 ? 115 ILE C O 1 ATOM 11830 C CB . ILE C 1 39 ? 7.858 63.248 57.399 1.00 30.43 ? 115 ILE C CB 1 ATOM 11831 C CG1 . ILE C 1 39 ? 8.879 62.927 58.501 1.00 28.09 ? 115 ILE C CG1 1 ATOM 11832 C CG2 . ILE C 1 39 ? 8.429 62.922 56.031 1.00 37.30 ? 115 ILE C CG2 1 ATOM 11833 C CD1 . ILE C 1 39 ? 9.196 61.452 58.638 1.00 42.43 ? 115 ILE C CD1 1 ATOM 11834 H H . ILE C 1 39 ? 6.762 64.450 59.278 1.00 40.13 ? 115 ILE C H 1 ATOM 11835 H HA . ILE C 1 39 ? 8.241 65.273 57.192 1.00 37.94 ? 115 ILE C HA 1 ATOM 11836 H HB . ILE C 1 39 ? 7.063 62.711 57.542 1.00 36.49 ? 115 ILE C HB 1 ATOM 11837 H HG12 . ILE C 1 39 ? 9.707 63.391 58.304 1.00 33.69 ? 115 ILE C HG12 1 ATOM 11838 H HG13 . ILE C 1 39 ? 8.526 63.234 59.351 1.00 33.69 ? 115 ILE C HG13 1 ATOM 11839 H HG21 . ILE C 1 39 ? 8.666 61.991 56.005 1.00 44.74 ? 115 ILE C HG21 1 ATOM 11840 H HG22 . ILE C 1 39 ? 7.766 63.109 55.362 1.00 44.74 ? 115 ILE C HG22 1 ATOM 11841 H HG23 . ILE C 1 39 ? 9.208 63.462 55.881 1.00 44.74 ? 115 ILE C HG23 1 ATOM 11842 H HD11 . ILE C 1 39 ? 9.837 61.335 59.343 1.00 50.89 ? 115 ILE C HD11 1 ATOM 11843 H HD12 . ILE C 1 39 ? 8.388 60.977 58.847 1.00 50.89 ? 115 ILE C HD12 1 ATOM 11844 H HD13 . ILE C 1 39 ? 9.559 61.133 57.809 1.00 50.89 ? 115 ILE C HD13 1 ATOM 11845 N N . LEU C 1 40 ? 6.547 65.876 55.541 1.00 25.32 ? 116 LEU C N 1 ATOM 11846 C CA . LEU C 1 40 ? 5.515 66.248 54.578 1.00 28.36 ? 116 LEU C CA 1 ATOM 11847 C C . LEU C 1 40 ? 5.419 65.172 53.511 1.00 27.15 ? 116 LEU C C 1 ATOM 11848 O O . LEU C 1 40 ? 6.427 64.731 52.989 1.00 28.73 ? 116 LEU C O 1 ATOM 11849 C CB . LEU C 1 40 ? 5.837 67.597 53.937 1.00 33.63 ? 116 LEU C CB 1 ATOM 11850 C CG . LEU C 1 40 ? 6.010 68.775 54.910 1.00 41.86 ? 116 LEU C CG 1 ATOM 11851 C CD1 . LEU C 1 40 ? 6.266 70.050 54.146 1.00 46.57 ? 116 LEU C CD1 1 ATOM 11852 C CD2 . LEU C 1 40 ? 4.792 68.927 55.800 1.00 42.47 ? 116 LEU C CD2 1 ATOM 11853 H H . LEU C 1 40 ? 7.303 66.263 55.407 1.00 30.36 ? 116 LEU C H 1 ATOM 11854 H HA . LEU C 1 40 ? 4.649 66.316 55.033 1.00 34.01 ? 116 LEU C HA 1 ATOM 11855 H HB2 . LEU C 1 40 ? 6.665 67.509 53.438 1.00 40.33 ? 116 LEU C HB2 1 ATOM 11856 H HB3 . LEU C 1 40 ? 5.117 67.827 53.329 1.00 40.33 ? 116 LEU C HB3 1 ATOM 11857 H HG . LEU C 1 40 ? 6.778 68.606 55.478 1.00 50.20 ? 116 LEU C HG 1 ATOM 11858 H HD11 . LEU C 1 40 ? 6.371 70.772 54.770 1.00 55.86 ? 116 LEU C HD11 1 ATOM 11859 H HD12 . LEU C 1 40 ? 7.066 69.948 53.626 1.00 55.86 ? 116 LEU C HD12 1 ATOM 11860 H HD13 . LEU C 1 40 ? 5.519 70.223 53.568 1.00 55.86 ? 116 LEU C HD13 1 ATOM 11861 H HD21 . LEU C 1 40 ? 4.931 69.668 56.394 1.00 50.94 ? 116 LEU C HD21 1 ATOM 11862 H HD22 . LEU C 1 40 ? 4.022 69.088 55.250 1.00 50.94 ? 116 LEU C HD22 1 ATOM 11863 H HD23 . LEU C 1 40 ? 4.672 68.120 56.305 1.00 50.94 ? 116 LEU C HD23 1 ATOM 11864 N N . SER C 1 41 ? 4.201 64.770 53.179 1.00 31.53 ? 117 SER C N 1 ATOM 11865 C CA . SER C 1 41 ? 4.003 63.578 52.376 1.00 31.81 ? 117 SER C CA 1 ATOM 11866 C C . SER C 1 41 ? 3.272 63.853 51.065 1.00 27.96 ? 117 SER C C 1 ATOM 11867 O O . SER C 1 41 ? 2.428 64.736 50.986 1.00 30.26 ? 117 SER C O 1 ATOM 11868 C CB . SER C 1 41 ? 3.193 62.570 53.184 1.00 31.52 ? 117 SER C CB 1 ATOM 11869 O OG . SER C 1 41 ? 1.913 63.088 53.480 1.00 43.64 ? 117 SER C OG 1 ATOM 11870 H H . SER C 1 41 ? 3.475 65.170 53.407 1.00 37.81 ? 117 SER C H 1 ATOM 11871 H HA . SER C 1 41 ? 4.873 63.179 52.167 1.00 38.15 ? 117 SER C HA 1 ATOM 11872 H HB2 . SER C 1 41 ? 3.093 61.755 52.667 1.00 37.80 ? 117 SER C HB2 1 ATOM 11873 H HB3 . SER C 1 41 ? 3.658 62.382 54.014 1.00 37.80 ? 117 SER C HB3 1 ATOM 11874 H HG . SER C 1 41 ? 1.483 62.541 53.914 1.00 52.34 ? 117 SER C HG 1 ATOM 11875 N N . ARG C 1 42 ? 3.595 63.073 50.041 1.00 31.19 ? 118 ARG C N 1 ATOM 11876 C CA . ARG C 1 42 ? 2.776 63.037 48.839 1.00 36.13 ? 118 ARG C CA 1 ATOM 11877 C C . ARG C 1 42 ? 2.678 61.608 48.320 1.00 26.04 ? 118 ARG C C 1 ATOM 11878 O O . ARG C 1 42 ? 3.417 60.724 48.758 1.00 29.84 ? 118 ARG C O 1 ATOM 11879 C CB . ARG C 1 42 ? 3.330 63.978 47.763 1.00 34.41 ? 118 ARG C CB 1 ATOM 11880 C CG . ARG C 1 42 ? 4.728 63.639 47.257 1.00 39.31 ? 118 ARG C CG 1 ATOM 11881 C CD . ARG C 1 42 ? 5.322 64.854 46.560 1.00 49.33 ? 118 ARG C CD 1 ATOM 11882 N NE . ARG C 1 42 ? 6.590 64.577 45.899 1.00 62.04 ? 118 ARG C NE 1 ATOM 11883 C CZ . ARG C 1 42 ? 7.450 65.520 45.515 1.00 80.22 ? 118 ARG C CZ 1 ATOM 11884 N NH1 . ARG C 1 42 ? 7.182 66.804 45.737 1.00 79.34 ? 118 ARG C NH1 1 ATOM 11885 N NH2 . ARG C 1 42 ? 8.586 65.187 44.918 1.00 83.20 ? 118 ARG C NH2 1 ATOM 11886 H H . ARG C 1 42 ? 4.283 62.557 50.017 1.00 37.41 ? 118 ARG C H 1 ATOM 11887 H HA . ARG C 1 42 ? 1.871 63.337 49.064 1.00 43.34 ? 118 ARG C HA 1 ATOM 11888 H HB2 . ARG C 1 42 ? 2.731 63.958 47.000 1.00 41.26 ? 118 ARG C HB2 1 ATOM 11889 H HB3 . ARG C 1 42 ? 3.361 64.876 48.127 1.00 41.26 ? 118 ARG C HB3 1 ATOM 11890 H HG2 . ARG C 1 42 ? 5.298 63.402 48.005 1.00 47.15 ? 118 ARG C HG2 1 ATOM 11891 H HG3 . ARG C 1 42 ? 4.678 62.910 46.620 1.00 47.15 ? 118 ARG C HG3 1 ATOM 11892 H HD2 . ARG C 1 42 ? 4.697 65.166 45.887 1.00 59.17 ? 118 ARG C HD2 1 ATOM 11893 H HD3 . ARG C 1 42 ? 5.474 65.550 47.218 1.00 59.17 ? 118 ARG C HD3 1 ATOM 11894 H HE . ARG C 1 42 ? 6.836 63.756 45.827 1.00 74.42 ? 118 ARG C HE 1 ATOM 11895 H HH11 . ARG C 1 42 ? 6.448 67.029 46.124 1.00 95.18 ? 118 ARG C HH11 1 ATOM 11896 H HH12 . ARG C 1 42 ? 7.741 67.409 45.489 1.00 95.18 ? 118 ARG C HH12 1 ATOM 11897 H HH21 . ARG C 1 42 ? 8.768 64.359 44.773 1.00 99.81 ? 118 ARG C HH21 1 ATOM 11898 H HH22 . ARG C 1 42 ? 9.139 65.798 44.675 1.00 99.81 ? 118 ARG C HH22 1 ATOM 11899 N N . ARG C 1 43 ? 1.754 61.390 47.392 1.00 29.39 ? 119 ARG C N 1 ATOM 11900 C CA . ARG C 1 43 ? 1.552 60.078 46.785 1.00 29.32 ? 119 ARG C CA 1 ATOM 11901 C C . ARG C 1 43 ? 1.267 59.024 47.848 1.00 24.72 ? 119 ARG C C 1 ATOM 11902 O O . ARG C 1 43 ? 1.686 57.870 47.738 1.00 26.29 ? 119 ARG C O 1 ATOM 11903 C CB . ARG C 1 43 ? 2.757 59.705 45.912 1.00 29.31 ? 119 ARG C CB 1 ATOM 11904 C CG . ARG C 1 43 ? 2.974 60.696 44.760 1.00 40.47 ? 119 ARG C CG 1 ATOM 11905 C CD . ARG C 1 43 ? 4.068 60.262 43.777 1.00 53.43 ? 119 ARG C CD 1 ATOM 11906 N NE . ARG C 1 43 ? 3.497 59.845 42.498 1.00 72.97 ? 119 ARG C NE 1 ATOM 11907 C CZ . ARG C 1 43 ? 4.195 59.616 41.387 1.00 73.44 ? 119 ARG C CZ 1 ATOM 11908 N NH1 . ARG C 1 43 ? 5.516 59.762 41.367 1.00 60.51 ? 119 ARG C NH1 1 ATOM 11909 N NH2 . ARG C 1 43 ? 3.560 59.242 40.283 1.00 74.26 ? 119 ARG C NH2 1 ATOM 11910 H H . ARG C 1 43 ? 1.222 61.996 47.091 1.00 35.25 ? 119 ARG C H 1 ATOM 11911 H HA . ARG C 1 43 ? 0.768 60.125 46.199 1.00 35.16 ? 119 ARG C HA 1 ATOM 11912 H HB2 . ARG C 1 43 ? 3.557 59.700 46.460 1.00 35.14 ? 119 ARG C HB2 1 ATOM 11913 H HB3 . ARG C 1 43 ? 2.611 58.826 45.528 1.00 35.14 ? 119 ARG C HB3 1 ATOM 11914 H HG2 . ARG C 1 43 ? 2.146 60.786 44.263 1.00 48.54 ? 119 ARG C HG2 1 ATOM 11915 H HG3 . ARG C 1 43 ? 3.232 61.555 45.131 1.00 48.54 ? 119 ARG C HG3 1 ATOM 11916 H HD2 . ARG C 1 43 ? 4.668 61.006 43.615 1.00 64.09 ? 119 ARG C HD2 1 ATOM 11917 H HD3 . ARG C 1 43 ? 4.556 59.512 44.152 1.00 64.09 ? 119 ARG C HD3 1 ATOM 11918 H HE . ARG C 1 43 ? 2.644 59.739 42.460 1.00 87.54 ? 119 ARG C HE 1 ATOM 11919 H HH11 . ARG C 1 43 ? 5.932 60.005 42.079 1.00 72.58 ? 119 ARG C HH11 1 ATOM 11920 H HH12 . ARG C 1 43 ? 5.954 59.612 40.642 1.00 72.58 ? 119 ARG C HH12 1 ATOM 11921 H HH21 . ARG C 1 43 ? 2.705 59.147 40.289 1.00 89.08 ? 119 ARG C HH21 1 ATOM 11922 H HH22 . ARG C 1 43 ? 4.003 59.093 39.561 1.00 89.08 ? 119 ARG C HH22 1 ATOM 11923 N N . ALA C 1 44 ? 0.505 59.428 48.858 1.00 24.71 ? 120 ALA C N 1 ATOM 11924 C CA . ALA C 1 44 ? 0.189 58.567 49.990 1.00 24.62 ? 120 ALA C CA 1 ATOM 11925 C C . ALA C 1 44 ? -1.000 57.674 49.710 1.00 27.44 ? 120 ALA C C 1 ATOM 11926 O O . ALA C 1 44 ? -1.883 58.032 48.932 1.00 27.79 ? 120 ALA C O 1 ATOM 11927 C CB . ALA C 1 44 ? -0.096 59.420 51.226 1.00 25.78 ? 120 ALA C CB 1 ATOM 11928 H H . ALA C 1 44 ? 0.154 60.211 48.912 1.00 29.63 ? 120 ALA C H 1 ATOM 11929 H HA . ALA C 1 44 ? 0.961 57.996 50.184 1.00 29.52 ? 120 ALA C HA 1 ATOM 11930 H HB1 . ALA C 1 44 ? -0.303 58.842 51.963 1.00 30.91 ? 120 ALA C HB1 1 ATOM 11931 H HB2 . ALA C 1 44 ? 0.681 59.945 51.429 1.00 30.91 ? 120 ALA C HB2 1 ATOM 11932 H HB3 . ALA C 1 44 ? -0.842 59.997 51.042 1.00 30.91 ? 120 ALA C HB3 1 ATOM 11933 N N . TYR C 1 45 ? -1.009 56.513 50.356 1.00 24.59 ? 121 TYR C N 1 ATOM 11934 C CA . TYR C 1 45 ? -2.144 55.593 50.339 1.00 25.82 ? 121 TYR C CA 1 ATOM 11935 C C . TYR C 1 45 ? -2.098 54.788 51.622 1.00 25.23 ? 121 TYR C C 1 ATOM 11936 O O . TYR C 1 45 ? -1.170 54.916 52.424 1.00 25.75 ? 121 TYR C O 1 ATOM 11937 C CB . TYR C 1 45 ? -2.097 54.647 49.125 1.00 19.43 ? 121 TYR C CB 1 ATOM 11938 C CG . TYR C 1 45 ? -0.786 53.904 49.003 1.00 21.27 ? 121 TYR C CG 1 ATOM 11939 C CD1 . TYR C 1 45 ? 0.321 54.529 48.455 1.00 23.85 ? 121 TYR C CD1 1 ATOM 11940 C CD2 . TYR C 1 45 ? -0.654 52.587 49.434 1.00 22.67 ? 121 TYR C CD2 1 ATOM 11941 C CE1 . TYR C 1 45 ? 1.521 53.889 48.343 1.00 18.76 ? 121 TYR C CE1 1 ATOM 11942 C CE2 . TYR C 1 45 ? 0.557 51.921 49.325 1.00 24.00 ? 121 TYR C CE2 1 ATOM 11943 C CZ . TYR C 1 45 ? 1.646 52.584 48.783 1.00 26.28 ? 121 TYR C CZ 1 ATOM 11944 O OH . TYR C 1 45 ? 2.863 51.953 48.663 1.00 24.19 ? 121 TYR C OH 1 ATOM 11945 H H . TYR C 1 45 ? -0.349 56.227 50.826 1.00 29.49 ? 121 TYR C H 1 ATOM 11946 H HA . TYR C 1 45 ? -2.983 56.099 50.313 1.00 30.96 ? 121 TYR C HA 1 ATOM 11947 H HB2 . TYR C 1 45 ? -2.806 53.990 49.210 1.00 23.29 ? 121 TYR C HB2 1 ATOM 11948 H HB3 . TYR C 1 45 ? -2.223 55.167 48.316 1.00 23.29 ? 121 TYR C HB3 1 ATOM 11949 H HD1 . TYR C 1 45 ? 0.248 55.410 48.166 1.00 28.60 ? 121 TYR C HD1 1 ATOM 11950 H HD2 . TYR C 1 45 ? -1.386 52.151 49.806 1.00 27.18 ? 121 TYR C HD2 1 ATOM 11951 H HE1 . TYR C 1 45 ? 2.253 54.331 47.977 1.00 22.49 ? 121 TYR C HE1 1 ATOM 11952 H HE2 . TYR C 1 45 ? 0.640 51.043 49.620 1.00 28.78 ? 121 TYR C HE2 1 ATOM 11953 H HH . TYR C 1 45 ? 3.434 52.363 49.085 1.00 29.00 ? 121 TYR C HH 1 ATOM 11954 N N . VAL C 1 46 ? -3.090 53.938 51.813 1.00 26.52 ? 122 VAL C N 1 ATOM 11955 C CA . VAL C 1 46 ? -3.211 53.197 53.047 1.00 24.57 ? 122 VAL C CA 1 ATOM 11956 C C . VAL C 1 46 ? -3.203 51.719 52.740 1.00 29.17 ? 122 VAL C C 1 ATOM 11957 O O . VAL C 1 46 ? -3.766 51.292 51.738 1.00 27.40 ? 122 VAL C O 1 ATOM 11958 C CB . VAL C 1 46 ? -4.537 53.566 53.754 1.00 23.34 ? 122 VAL C CB 1 ATOM 11959 C CG1 . VAL C 1 46 ? -4.729 52.748 55.016 1.00 28.88 ? 122 VAL C CG1 1 ATOM 11960 C CG2 . VAL C 1 46 ? -4.572 55.058 54.047 1.00 22.22 ? 122 VAL C CG2 1 ATOM 11961 H H . VAL C 1 46 ? -3.709 53.773 51.239 1.00 31.80 ? 122 VAL C H 1 ATOM 11962 H HA . VAL C 1 46 ? -2.461 53.406 53.641 1.00 29.46 ? 122 VAL C HA 1 ATOM 11963 H HB . VAL C 1 46 ? -5.283 53.363 53.150 1.00 27.99 ? 122 VAL C HB 1 ATOM 11964 H HG11 . VAL C 1 46 ? -5.558 53.001 55.428 1.00 34.63 ? 122 VAL C HG11 1 ATOM 11965 H HG12 . VAL C 1 46 ? -4.749 51.817 54.783 1.00 34.63 ? 122 VAL C HG12 1 ATOM 11966 H HG13 . VAL C 1 46 ? -3.999 52.921 55.614 1.00 34.63 ? 122 VAL C HG13 1 ATOM 11967 H HG21 . VAL C 1 46 ? -5.400 55.271 54.484 1.00 26.64 ? 122 VAL C HG21 1 ATOM 11968 H HG22 . VAL C 1 46 ? -3.833 55.282 54.617 1.00 26.64 ? 122 VAL C HG22 1 ATOM 11969 H HG23 . VAL C 1 46 ? -4.506 55.540 53.219 1.00 26.64 ? 122 VAL C HG23 1 ATOM 11970 N N . SER C 1 47 ? -2.557 50.939 53.597 1.00 22.53 ? 123 SER C N 1 ATOM 11971 C CA . SER C 1 47 ? -2.605 49.482 53.486 1.00 25.19 ? 123 SER C CA 1 ATOM 11972 C C . SER C 1 47 ? -2.441 48.902 54.890 1.00 32.68 ? 123 SER C C 1 ATOM 11973 O O . SER C 1 47 ? -1.876 49.558 55.760 1.00 26.57 ? 123 SER C O 1 ATOM 11974 C CB . SER C 1 47 ? -1.518 48.963 52.538 1.00 22.40 ? 123 SER C CB 1 ATOM 11975 O OG . SER C 1 47 ? -1.786 47.632 52.102 1.00 22.77 ? 123 SER C OG 1 ATOM 11976 H H . SER C 1 47 ? -2.083 51.227 54.254 1.00 27.01 ? 123 SER C H 1 ATOM 11977 H HA . SER C 1 47 ? -3.479 49.209 53.136 1.00 30.21 ? 123 SER C HA 1 ATOM 11978 H HB2 . SER C 1 47 ? -1.476 49.543 51.763 1.00 26.86 ? 123 SER C HB2 1 ATOM 11979 H HB3 . SER C 1 47 ? -0.667 48.974 53.004 1.00 26.86 ? 123 SER C HB3 1 ATOM 11980 H HG . SER C 1 47 ? -2.485 47.363 52.435 1.00 27.30 ? 123 SER C HG 1 ATOM 11981 N N . CYS C 1 48 ? -2.943 47.684 55.109 1.00 30.43 ? 124 CYS C N 1 ATOM 11982 C CA . CYS C 1 48 ? -3.068 47.130 56.457 1.00 26.01 ? 124 CYS C CA 1 ATOM 11983 C C . CYS C 1 48 ? -2.412 45.778 56.615 1.00 26.25 ? 124 CYS C C 1 ATOM 11984 O O . CYS C 1 48 ? -2.319 44.996 55.657 1.00 30.22 ? 124 CYS C O 1 ATOM 11985 C CB . CYS C 1 48 ? -4.552 46.963 56.817 1.00 30.03 ? 124 CYS C CB 1 ATOM 11986 S SG . CYS C 1 48 ? -5.568 48.399 56.533 1.00 29.43 ? 124 CYS C SG 1 ATOM 11987 H H . CYS C 1 48 ? -3.219 47.157 54.488 1.00 36.49 ? 124 CYS C H 1 ATOM 11988 H HA . CYS C 1 48 ? -2.662 47.747 57.101 1.00 31.19 ? 124 CYS C HA 1 ATOM 11989 H HB2 . CYS C 1 48 ? -4.917 46.238 56.288 1.00 36.01 ? 124 CYS C HB2 1 ATOM 11990 H HB3 . CYS C 1 48 ? -4.617 46.742 57.759 1.00 36.01 ? 124 CYS C HB3 1 ATOM 11991 N N . ASP C 1 49 ? -1.960 45.474 57.829 1.00 25.86 ? 125 ASP C N 1 ATOM 11992 C CA . ASP C 1 49 ? -1.621 44.084 58.131 1.00 24.72 ? 125 ASP C CA 1 ATOM 11993 C C . ASP C 1 49 ? -2.841 43.425 58.795 1.00 31.68 ? 125 ASP C C 1 ATOM 11994 O O . ASP C 1 49 ? -3.960 43.902 58.619 1.00 36.04 ? 125 ASP C O 1 ATOM 11995 C CB . ASP C 1 49 ? -0.328 43.960 58.951 1.00 28.42 ? 125 ASP C CB 1 ATOM 11996 C CG . ASP C 1 49 ? -0.370 44.717 60.262 1.00 28.55 ? 125 ASP C CG 1 ATOM 11997 O OD1 . ASP C 1 49 ? -1.458 44.834 60.865 1.00 33.20 ? 125 ASP C OD1 1 ATOM 11998 O OD2 . ASP C 1 49 ? 0.702 45.176 60.700 1.00 33.01 ? 125 ASP C OD2 1 ATOM 11999 H H . ASP C 1 49 ? -1.844 46.030 58.474 1.00 31.00 ? 125 ASP C H 1 ATOM 12000 H HA . ASP C 1 49 ? -1.468 43.617 57.283 1.00 29.64 ? 125 ASP C HA 1 ATOM 12001 H HB2 . ASP C 1 49 ? -0.172 43.024 59.152 1.00 34.07 ? 125 ASP C HB2 1 ATOM 12002 H HB3 . ASP C 1 49 ? 0.410 44.311 58.428 1.00 34.07 ? 125 ASP C HB3 1 ATOM 12003 N N . LEU C 1 50 ? -2.649 42.334 59.526 1.00 30.29 ? 126 LEU C N 1 ATOM 12004 C CA . LEU C 1 50 ? -3.788 41.631 60.114 1.00 40.63 ? 126 LEU C CA 1 ATOM 12005 C C . LEU C 1 50 ? -4.253 42.290 61.401 1.00 31.11 ? 126 LEU C C 1 ATOM 12006 O O . LEU C 1 50 ? -5.238 41.864 62.011 1.00 42.60 ? 126 LEU C O 1 ATOM 12007 C CB . LEU C 1 50 ? -3.452 40.157 60.362 1.00 38.71 ? 126 LEU C CB 1 ATOM 12008 C CG . LEU C 1 50 ? -3.116 39.368 59.088 1.00 42.03 ? 126 LEU C CG 1 ATOM 12009 C CD1 . LEU C 1 50 ? -3.045 37.862 59.363 1.00 48.28 ? 126 LEU C CD1 1 ATOM 12010 C CD2 . LEU C 1 50 ? -4.134 39.663 57.996 1.00 36.00 ? 126 LEU C CD2 1 ATOM 12011 H H . LEU C 1 50 ? -1.883 41.982 59.697 1.00 36.32 ? 126 LEU C H 1 ATOM 12012 H HA . LEU C 1 50 ? -4.534 41.662 59.480 1.00 48.73 ? 126 LEU C HA 1 ATOM 12013 H HB2 . LEU C 1 50 ? -2.683 40.107 60.951 1.00 46.43 ? 126 LEU C HB2 1 ATOM 12014 H HB3 . LEU C 1 50 ? -4.215 39.729 60.781 1.00 46.43 ? 126 LEU C HB3 1 ATOM 12015 H HG . LEU C 1 50 ? -2.246 39.651 58.766 1.00 50.41 ? 126 LEU C HG 1 ATOM 12016 H HD11 . LEU C 1 50 ? -2.834 37.405 58.546 1.00 57.91 ? 126 LEU C HD11 1 ATOM 12017 H HD12 . LEU C 1 50 ? -2.362 37.697 60.017 1.00 57.91 ? 126 LEU C HD12 1 ATOM 12018 H HD13 . LEU C 1 50 ? -3.895 37.565 59.694 1.00 57.91 ? 126 LEU C HD13 1 ATOM 12019 H HD21 . LEU C 1 50 ? -3.905 39.160 57.211 1.00 43.17 ? 126 LEU C HD21 1 ATOM 12020 H HD22 . LEU C 1 50 ? -5.006 39.409 58.306 1.00 43.17 ? 126 LEU C HD22 1 ATOM 12021 H HD23 . LEU C 1 50 ? -4.117 40.603 57.800 1.00 43.17 ? 126 LEU C HD23 1 ATOM 12022 N N . THR C 1 51 ? -3.561 43.344 61.803 1.00 34.37 ? 127 THR C N 1 ATOM 12023 C CA . THR C 1 51 ? -3.857 44.000 63.067 1.00 38.17 ? 127 THR C CA 1 ATOM 12024 C C . THR C 1 51 ? -4.287 45.448 62.872 1.00 38.87 ? 127 THR C C 1 ATOM 12025 O O . THR C 1 51 ? -5.303 45.869 63.410 1.00 43.02 ? 127 THR C O 1 ATOM 12026 C CB . THR C 1 51 ? -2.631 43.942 64.007 1.00 42.06 ? 127 THR C CB 1 ATOM 12027 O OG1 . THR C 1 51 ? -2.298 42.572 64.279 1.00 42.98 ? 127 THR C OG1 1 ATOM 12028 C CG2 . THR C 1 51 ? -2.919 44.659 65.311 1.00 38.67 ? 127 THR C CG2 1 ATOM 12029 H H . THR C 1 51 ? -2.914 43.701 61.363 1.00 41.22 ? 127 THR C H 1 ATOM 12030 H HA . THR C 1 51 ? -4.594 43.524 63.505 1.00 45.78 ? 127 THR C HA 1 ATOM 12031 H HB . THR C 1 51 ? -1.877 44.376 63.579 1.00 50.45 ? 127 THR C HB 1 ATOM 12032 H HG1 . THR C 1 51 ? -1.648 42.535 64.778 1.00 51.55 ? 127 THR C HG1 1 ATOM 12033 H HG21 . THR C 1 51 ? -2.151 44.617 65.885 1.00 46.37 ? 127 THR C HG21 1 ATOM 12034 H HG22 . THR C 1 51 ? -3.129 45.580 65.139 1.00 46.37 ? 127 THR C HG22 1 ATOM 12035 H HG23 . THR C 1 51 ? -3.664 44.247 65.754 1.00 46.37 ? 127 THR C HG23 1 ATOM 12036 N N . SER C 1 52 ? -3.528 46.210 62.093 1.00 35.91 ? 128 SER C N 1 ATOM 12037 C CA . SER C 1 52 ? -3.819 47.634 61.937 1.00 39.24 ? 128 SER C CA 1 ATOM 12038 C C . SER C 1 52 ? -3.367 48.196 60.586 1.00 31.26 ? 128 SER C C 1 ATOM 12039 O O . SER C 1 52 ? -2.864 47.465 59.733 1.00 31.90 ? 128 SER C O 1 ATOM 12040 C CB . SER C 1 52 ? -3.150 48.413 63.068 1.00 38.51 ? 128 SER C CB 1 ATOM 12041 O OG . SER C 1 52 ? -1.755 48.200 63.041 1.00 40.12 ? 128 SER C OG 1 ATOM 12042 H H . SER C 1 52 ? -2.846 45.933 61.647 1.00 43.07 ? 128 SER C H 1 ATOM 12043 H HA . SER C 1 52 ? -4.787 47.768 62.009 1.00 47.06 ? 128 SER C HA 1 ATOM 12044 H HB2 . SER C 1 52 ? -3.330 49.359 62.953 1.00 46.19 ? 128 SER C HB2 1 ATOM 12045 H HB3 . SER C 1 52 ? -3.503 48.106 63.918 1.00 46.19 ? 128 SER C HB3 1 ATOM 12046 H HG . SER C 1 52 ? -1.396 48.618 63.649 1.00 48.12 ? 128 SER C HG 1 ATOM 12047 N N . CYS C 1 53 ? -3.529 49.505 60.410 1.00 29.29 ? 129 CYS C N 1 ATOM 12048 C CA . CYS C 1 53 ? -3.374 50.114 59.095 1.00 27.45 ? 129 CYS C CA 1 ATOM 12049 C C . CYS C 1 53 ? -2.301 51.195 59.091 1.00 31.59 ? 129 CYS C C 1 ATOM 12050 O O . CYS C 1 53 ? -2.050 51.845 60.097 1.00 28.71 ? 129 CYS C O 1 ATOM 12051 C CB . CYS C 1 53 ? -4.715 50.665 58.610 1.00 33.37 ? 129 CYS C CB 1 ATOM 12052 S SG . CYS C 1 53 ? -5.956 49.342 58.314 1.00 34.82 ? 129 CYS C SG 1 ATOM 12053 H H . CYS C 1 53 ? -3.729 50.061 61.035 1.00 35.12 ? 129 CYS C H 1 ATOM 12054 H HA . CYS C 1 53 ? -3.095 49.419 58.462 1.00 32.92 ? 129 CYS C HA 1 ATOM 12055 H HB2 . CYS C 1 53 ? -5.072 51.267 59.282 1.00 40.02 ? 129 CYS C HB2 1 ATOM 12056 H HB3 . CYS C 1 53 ? -4.579 51.142 57.776 1.00 40.02 ? 129 CYS C HB3 1 ATOM 12057 N N . PHE C 1 54 ? -1.659 51.360 57.941 1.00 26.33 ? 130 PHE C N 1 ATOM 12058 C CA . PHE C 1 54 ? -0.535 52.268 57.812 1.00 25.73 ? 130 PHE C CA 1 ATOM 12059 C C . PHE C 1 54 ? -0.722 53.184 56.630 1.00 28.01 ? 130 PHE C C 1 ATOM 12060 O O . PHE C 1 54 ? -1.332 52.814 55.613 1.00 28.58 ? 130 PHE C O 1 ATOM 12061 C CB . PHE C 1 54 ? 0.755 51.472 57.645 1.00 26.16 ? 130 PHE C CB 1 ATOM 12062 C CG . PHE C 1 54 ? 1.058 50.589 58.807 1.00 26.38 ? 130 PHE C CG 1 ATOM 12063 C CD1 . PHE C 1 54 ? 0.525 49.314 58.882 1.00 28.61 ? 130 PHE C CD1 1 ATOM 12064 C CD2 . PHE C 1 54 ? 1.872 51.040 59.841 1.00 31.68 ? 130 PHE C CD2 1 ATOM 12065 C CE1 . PHE C 1 54 ? 0.789 48.503 59.969 1.00 33.35 ? 130 PHE C CE1 1 ATOM 12066 C CE2 . PHE C 1 54 ? 2.136 50.231 60.931 1.00 30.81 ? 130 PHE C CE2 1 ATOM 12067 C CZ . PHE C 1 54 ? 1.600 48.969 60.993 1.00 30.22 ? 130 PHE C CZ 1 ATOM 12068 H H . PHE C 1 54 ? -1.860 50.950 57.213 1.00 31.57 ? 130 PHE C H 1 ATOM 12069 H HA . PHE C 1 54 ? -0.461 52.816 58.622 1.00 30.85 ? 130 PHE C HA 1 ATOM 12070 H HB2 . PHE C 1 54 ? 0.678 50.911 56.857 1.00 31.37 ? 130 PHE C HB2 1 ATOM 12071 H HB3 . PHE C 1 54 ? 1.495 52.090 57.539 1.00 31.37 ? 130 PHE C HB3 1 ATOM 12072 H HD1 . PHE C 1 54 ? -0.024 49.003 58.198 1.00 34.31 ? 130 PHE C HD1 1 ATOM 12073 H HD2 . PHE C 1 54 ? 2.231 51.897 59.805 1.00 37.99 ? 130 PHE C HD2 1 ATOM 12074 H HE1 . PHE C 1 54 ? 0.429 47.646 60.012 1.00 40.00 ? 130 PHE C HE1 1 ATOM 12075 H HE2 . PHE C 1 54 ? 2.683 50.539 61.618 1.00 36.95 ? 130 PHE C HE2 1 ATOM 12076 H HZ . PHE C 1 54 ? 1.786 48.422 61.722 1.00 36.24 ? 130 PHE C HZ 1 ATOM 12077 N N . LYS C 1 55 ? -0.205 54.392 56.786 1.00 28.22 ? 131 LYS C N 1 ATOM 12078 C CA . LYS C 1 55 ? -0.085 55.332 55.694 1.00 22.97 ? 131 LYS C CA 1 ATOM 12079 C C . LYS C 1 55 ? 1.310 55.191 55.077 1.00 27.63 ? 131 LYS C C 1 ATOM 12080 O O . LYS C 1 55 ? 2.326 55.346 55.759 1.00 28.64 ? 131 LYS C O 1 ATOM 12081 C CB . LYS C 1 55 ? -0.319 56.749 56.190 1.00 23.62 ? 131 LYS C CB 1 ATOM 12082 C CG . LYS C 1 55 ? -0.056 57.819 55.153 1.00 43.11 ? 131 LYS C CG 1 ATOM 12083 C CD . LYS C 1 55 ? -0.255 59.197 55.755 1.00 58.38 ? 131 LYS C CD 1 ATOM 12084 C CE . LYS C 1 55 ? 0.783 60.190 55.248 1.00 47.10 ? 131 LYS C CE 1 ATOM 12085 N NZ . LYS C 1 55 ? 1.064 61.242 56.280 1.00 54.26 ? 131 LYS C NZ 1 ATOM 12086 H H . LYS C 1 55 ? 0.089 54.695 57.535 1.00 33.84 ? 131 LYS C H 1 ATOM 12087 H HA . LYS C 1 55 ? -0.753 55.126 55.008 1.00 27.54 ? 131 LYS C HA 1 ATOM 12088 H HB2 . LYS C 1 55 ? -1.243 56.832 56.472 1.00 28.32 ? 131 LYS C HB2 1 ATOM 12089 H HB3 . LYS C 1 55 ? 0.269 56.917 56.943 1.00 28.32 ? 131 LYS C HB3 1 ATOM 12090 H HG2 . LYS C 1 55 ? 0.859 57.749 54.840 1.00 51.70 ? 131 LYS C HG2 1 ATOM 12091 H HG3 . LYS C 1 55 ? -0.677 57.714 54.415 1.00 51.70 ? 131 LYS C HG3 1 ATOM 12092 H HD2 . LYS C 1 55 ? -1.134 59.528 55.513 1.00 70.03 ? 131 LYS C HD2 1 ATOM 12093 H HD3 . LYS C 1 55 ? -0.172 59.139 56.720 1.00 70.03 ? 131 LYS C HD3 1 ATOM 12094 H HE2 . LYS C 1 55 ? 1.610 59.722 55.055 1.00 56.49 ? 131 LYS C HE2 1 ATOM 12095 H HE3 . LYS C 1 55 ? 0.447 60.627 54.449 1.00 56.49 ? 131 LYS C HE3 1 ATOM 12096 H HZ1 . LYS C 1 55 ? 1.671 61.815 55.972 1.00 65.09 ? 131 LYS C HZ1 1 ATOM 12097 H HZ2 . LYS C 1 55 ? 0.317 61.686 56.472 1.00 65.09 ? 131 LYS C HZ2 1 ATOM 12098 H HZ3 . LYS C 1 55 ? 1.374 60.863 57.023 1.00 65.09 ? 131 LYS C HZ3 1 ATOM 12099 N N . PHE C 1 56 ? 1.336 54.862 53.789 1.00 28.14 ? 132 PHE C N 1 ATOM 12100 C CA . PHE C 1 56 ? 2.561 54.772 52.998 1.00 26.52 ? 132 PHE C CA 1 ATOM 12101 C C . PHE C 1 56 ? 2.643 56.039 52.154 1.00 29.45 ? 132 PHE C C 1 ATOM 12102 O O . PHE C 1 56 ? 1.636 56.471 51.567 1.00 26.39 ? 132 PHE C O 1 ATOM 12103 C CB . PHE C 1 56 ? 2.514 53.537 52.081 1.00 24.75 ? 132 PHE C CB 1 ATOM 12104 C CG . PHE C 1 56 ? 2.659 52.237 52.809 1.00 22.89 ? 132 PHE C CG 1 ATOM 12105 C CD1 . PHE C 1 56 ? 1.559 51.631 53.412 1.00 23.45 ? 132 PHE C CD1 1 ATOM 12106 C CD2 . PHE C 1 56 ? 3.905 51.628 52.919 1.00 26.34 ? 132 PHE C CD2 1 ATOM 12107 C CE1 . PHE C 1 56 ? 1.685 50.434 54.090 1.00 21.35 ? 132 PHE C CE1 1 ATOM 12108 C CE2 . PHE C 1 56 ? 4.041 50.420 53.599 1.00 25.10 ? 132 PHE C CE2 1 ATOM 12109 C CZ . PHE C 1 56 ? 2.931 49.826 54.187 1.00 25.38 ? 132 PHE C CZ 1 ATOM 12110 H H . PHE C 1 56 ? 0.629 54.681 53.334 1.00 33.75 ? 132 PHE C H 1 ATOM 12111 H HA . PHE C 1 56 ? 3.345 54.716 53.584 1.00 31.80 ? 132 PHE C HA 1 ATOM 12112 H HB2 . PHE C 1 56 ? 1.662 53.524 51.617 1.00 29.67 ? 132 PHE C HB2 1 ATOM 12113 H HB3 . PHE C 1 56 ? 3.238 53.598 51.437 1.00 29.67 ? 132 PHE C HB3 1 ATOM 12114 H HD1 . PHE C 1 56 ? 0.723 52.033 53.347 1.00 28.12 ? 132 PHE C HD1 1 ATOM 12115 H HD2 . PHE C 1 56 ? 4.649 52.022 52.524 1.00 31.59 ? 132 PHE C HD2 1 ATOM 12116 H HE1 . PHE C 1 56 ? 0.940 50.039 54.482 1.00 25.60 ? 132 PHE C HE1 1 ATOM 12117 H HE2 . PHE C 1 56 ? 4.875 50.014 53.665 1.00 30.10 ? 132 PHE C HE2 1 ATOM 12118 H HZ . PHE C 1 56 ? 3.022 49.021 54.644 1.00 30.42 ? 132 PHE C HZ 1 ATOM 12119 N N . PHE C 1 57 ? 3.823 56.640 52.080 1.00 22.18 ? 133 PHE C N 1 ATOM 12120 C CA . PHE C 1 57 ? 3.976 57.903 51.352 1.00 26.88 ? 133 PHE C CA 1 ATOM 12121 C C . PHE C 1 57 ? 5.414 58.197 50.945 1.00 25.90 ? 133 PHE C C 1 ATOM 12122 O O . PHE C 1 57 ? 6.355 57.683 51.550 1.00 24.79 ? 133 PHE C O 1 ATOM 12123 C CB . PHE C 1 57 ? 3.450 59.072 52.197 1.00 31.09 ? 133 PHE C CB 1 ATOM 12124 C CG . PHE C 1 57 ? 4.193 59.274 53.493 1.00 25.22 ? 133 PHE C CG 1 ATOM 12125 C CD1 . PHE C 1 57 ? 3.889 58.506 54.611 1.00 28.52 ? 133 PHE C CD1 1 ATOM 12126 C CD2 . PHE C 1 57 ? 5.199 60.221 53.593 1.00 27.70 ? 133 PHE C CD2 1 ATOM 12127 C CE1 . PHE C 1 57 ? 4.562 58.684 55.806 1.00 25.68 ? 133 PHE C CE1 1 ATOM 12128 C CE2 . PHE C 1 57 ? 5.882 60.401 54.784 1.00 27.70 ? 133 PHE C CE2 1 ATOM 12129 C CZ . PHE C 1 57 ? 5.563 59.630 55.893 1.00 22.39 ? 133 PHE C CZ 1 ATOM 12130 H H . PHE C 1 57 ? 4.547 56.344 52.438 1.00 26.59 ? 133 PHE C H 1 ATOM 12131 H HA . PHE C 1 57 ? 3.438 57.860 50.534 1.00 32.23 ? 133 PHE C HA 1 ATOM 12132 H HB2 . PHE C 1 57 ? 3.527 59.890 51.680 1.00 37.28 ? 133 PHE C HB2 1 ATOM 12133 H HB3 . PHE C 1 57 ? 2.518 58.908 52.412 1.00 37.28 ? 133 PHE C HB3 1 ATOM 12134 H HD1 . PHE C 1 57 ? 3.215 57.868 54.557 1.00 34.19 ? 133 PHE C HD1 1 ATOM 12135 H HD2 . PHE C 1 57 ? 5.417 60.741 52.853 1.00 33.22 ? 133 PHE C HD2 1 ATOM 12136 H HE1 . PHE C 1 57 ? 4.347 58.163 56.546 1.00 30.79 ? 133 PHE C HE1 1 ATOM 12137 H HE2 . PHE C 1 57 ? 6.555 61.041 54.842 1.00 33.22 ? 133 PHE C HE2 1 ATOM 12138 H HZ . PHE C 1 57 ? 6.021 59.752 56.693 1.00 26.84 ? 133 PHE C HZ 1 ATOM 12139 N N . ILE C 1 58 ? 5.552 59.035 49.911 1.00 24.16 ? 134 ILE C N 1 ATOM 12140 C CA . ILE C 1 58 ? 6.830 59.594 49.489 1.00 27.21 ? 134 ILE C CA 1 ATOM 12141 C C . ILE C 1 58 ? 7.004 60.923 50.233 1.00 25.50 ? 134 ILE C C 1 ATOM 12142 O O . ILE C 1 58 ? 6.126 61.796 50.186 1.00 25.03 ? 134 ILE C O 1 ATOM 12143 C CB . ILE C 1 58 ? 6.871 59.842 47.956 1.00 28.37 ? 134 ILE C CB 1 ATOM 12144 C CG1 . ILE C 1 58 ? 6.450 58.590 47.174 1.00 30.97 ? 134 ILE C CG1 1 ATOM 12145 C CG2 . ILE C 1 58 ? 8.262 60.305 47.502 1.00 30.68 ? 134 ILE C CG2 1 ATOM 12146 C CD1 . ILE C 1 58 ? 7.281 57.368 47.466 1.00 26.42 ? 134 ILE C CD1 1 ATOM 12147 H H . ILE C 1 58 ? 4.893 59.299 49.427 1.00 28.96 ? 134 ILE C H 1 ATOM 12148 H HA . ILE C 1 58 ? 7.560 58.989 49.737 1.00 32.63 ? 134 ILE C HA 1 ATOM 12149 H HB . ILE C 1 58 ? 6.239 60.549 47.751 1.00 34.01 ? 134 ILE C HB 1 ATOM 12150 H HG12 . ILE C 1 58 ? 5.529 58.380 47.396 1.00 37.14 ? 134 ILE C HG12 1 ATOM 12151 H HG13 . ILE C 1 58 ? 6.523 58.777 46.225 1.00 37.14 ? 134 ILE C HG13 1 ATOM 12152 H HG21 . ILE C 1 58 ? 8.250 60.448 46.553 1.00 36.79 ? 134 ILE C HG21 1 ATOM 12153 H HG22 . ILE C 1 58 ? 8.482 61.123 47.954 1.00 36.79 ? 134 ILE C HG22 1 ATOM 12154 H HG23 . ILE C 1 58 ? 8.905 59.626 47.723 1.00 36.79 ? 134 ILE C HG23 1 ATOM 12155 H HD11 . ILE C 1 58 ? 6.954 56.635 46.939 1.00 31.68 ? 134 ILE C HD11 1 ATOM 12156 H HD12 . ILE C 1 58 ? 8.196 57.551 47.239 1.00 31.68 ? 134 ILE C HD12 1 ATOM 12157 H HD13 . ILE C 1 58 ? 7.210 57.158 48.400 1.00 31.68 ? 134 ILE C HD13 1 ATOM 12158 N N . ALA C 1 59 ? 8.109 61.049 50.959 1.00 18.84 ? 135 ALA C N 1 ATOM 12159 C CA . ALA C 1 59 ? 8.395 62.247 51.744 1.00 24.92 ? 135 ALA C CA 1 ATOM 12160 C C . ALA C 1 59 ? 9.041 63.312 50.869 1.00 31.31 ? 135 ALA C C 1 ATOM 12161 O O . ALA C 1 59 ? 9.886 62.992 50.046 1.00 30.89 ? 135 ALA C O 1 ATOM 12162 C CB . ALA C 1 59 ? 9.320 61.904 52.886 1.00 23.70 ? 135 ALA C CB 1 ATOM 12163 H H . ALA C 1 59 ? 8.719 60.446 51.014 1.00 22.58 ? 135 ALA C H 1 ATOM 12164 H HA . ALA C 1 59 ? 7.561 62.606 52.113 1.00 29.87 ? 135 ALA C HA 1 ATOM 12165 H HB1 . ALA C 1 59 ? 9.498 62.699 53.393 1.00 28.41 ? 135 ALA C HB1 1 ATOM 12166 H HB2 . ALA C 1 59 ? 8.896 61.247 53.444 1.00 28.41 ? 135 ALA C HB2 1 ATOM 12167 H HB3 . ALA C 1 59 ? 10.138 61.551 52.529 1.00 28.41 ? 135 ALA C HB3 1 ATOM 12168 N N . TYR C 1 60 ? 8.667 64.578 51.039 1.00 34.10 ? 136 TYR C N 1 ATOM 12169 C CA . TYR C 1 60 ? 9.324 65.623 50.250 1.00 38.01 ? 136 TYR C CA 1 ATOM 12170 C C . TYR C 1 60 ? 9.875 66.791 51.071 1.00 39.14 ? 136 TYR C C 1 ATOM 12171 O O . TYR C 1 60 ? 10.548 67.673 50.527 1.00 36.52 ? 136 TYR C O 1 ATOM 12172 C CB . TYR C 1 60 ? 8.402 66.134 49.145 1.00 36.59 ? 136 TYR C CB 1 ATOM 12173 C CG . TYR C 1 60 ? 7.205 66.904 49.640 1.00 28.91 ? 136 TYR C CG 1 ATOM 12174 C CD1 . TYR C 1 60 ? 6.030 66.249 49.976 1.00 29.35 ? 136 TYR C CD1 1 ATOM 12175 C CD2 . TYR C 1 60 ? 7.249 68.285 49.765 1.00 33.99 ? 136 TYR C CD2 1 ATOM 12176 C CE1 . TYR C 1 60 ? 4.922 66.954 50.420 1.00 34.42 ? 136 TYR C CE1 1 ATOM 12177 C CE2 . TYR C 1 60 ? 6.153 68.995 50.210 1.00 38.99 ? 136 TYR C CE2 1 ATOM 12178 C CZ . TYR C 1 60 ? 4.993 68.326 50.533 1.00 43.20 ? 136 TYR C CZ 1 ATOM 12179 O OH . TYR C 1 60 ? 3.897 69.027 50.978 1.00 37.05 ? 136 TYR C OH 1 ATOM 12180 H H . TYR C 1 60 ? 8.060 64.853 51.582 1.00 40.90 ? 136 TYR C H 1 ATOM 12181 H HA . TYR C 1 60 ? 10.093 65.212 49.803 1.00 45.59 ? 136 TYR C HA 1 ATOM 12182 H HB2 . TYR C 1 60 ? 8.910 66.721 48.563 1.00 43.89 ? 136 TYR C HB2 1 ATOM 12183 H HB3 . TYR C 1 60 ? 8.075 65.374 48.638 1.00 43.89 ? 136 TYR C HB3 1 ATOM 12184 H HD1 . TYR C 1 60 ? 5.982 65.324 49.894 1.00 35.19 ? 136 TYR C HD1 1 ATOM 12185 H HD2 . TYR C 1 60 ? 8.029 68.739 49.543 1.00 40.76 ? 136 TYR C HD2 1 ATOM 12186 H HE1 . TYR C 1 60 ? 4.138 66.505 50.642 1.00 41.28 ? 136 TYR C HE1 1 ATOM 12187 H HE2 . TYR C 1 60 ? 6.196 69.921 50.288 1.00 46.76 ? 136 TYR C HE2 1 ATOM 12188 H HH . TYR C 1 60 ? 3.655 69.562 50.406 1.00 44.44 ? 136 TYR C HH 1 ATOM 12189 N N . GLY C 1 61 ? 9.625 66.789 52.374 1.00 31.62 ? 137 GLY C N 1 ATOM 12190 C CA . GLY C 1 61 ? 10.236 67.784 53.237 1.00 29.80 ? 137 GLY C CA 1 ATOM 12191 C C . GLY C 1 61 ? 9.935 67.595 54.706 1.00 33.29 ? 137 GLY C C 1 ATOM 12192 O O . GLY C 1 61 ? 9.113 66.757 55.085 1.00 33.85 ? 137 GLY C O 1 ATOM 12193 H H . GLY C 1 61 ? 9.111 66.230 52.778 1.00 37.92 ? 137 GLY C H 1 ATOM 12194 H HA2 . GLY C 1 61 ? 11.199 67.756 53.120 1.00 35.73 ? 137 GLY C HA2 1 ATOM 12195 H HA3 . GLY C 1 61 ? 9.925 68.665 52.976 1.00 35.73 ? 137 GLY C HA3 1 ATOM 12196 N N . LEU C 1 62 ? 10.612 68.392 55.527 1.00 29.34 ? 138 LEU C N 1 ATOM 12197 C CA . LEU C 1 62 ? 10.440 68.383 56.969 1.00 29.80 ? 138 LEU C CA 1 ATOM 12198 C C . LEU C 1 62 ? 10.101 69.805 57.409 1.00 37.96 ? 138 LEU C C 1 ATOM 12199 O O . LEU C 1 62 ? 10.762 70.762 56.999 1.00 35.85 ? 138 LEU C O 1 ATOM 12200 C CB . LEU C 1 62 ? 11.735 67.913 57.631 1.00 37.27 ? 138 LEU C CB 1 ATOM 12201 C CG . LEU C 1 62 ? 11.666 67.452 59.086 1.00 51.02 ? 138 LEU C CG 1 ATOM 12202 C CD1 . LEU C 1 62 ? 10.835 66.181 59.195 1.00 50.02 ? 138 LEU C CD1 1 ATOM 12203 C CD2 . LEU C 1 62 ? 13.074 67.230 59.639 1.00 52.57 ? 138 LEU C CD2 1 ATOM 12204 H H . LEU C 1 62 ? 11.194 68.965 55.259 1.00 35.18 ? 138 LEU C H 1 ATOM 12205 H HA . LEU C 1 62 ? 9.708 67.781 57.222 1.00 35.73 ? 138 LEU C HA 1 ATOM 12206 H HB2 . LEU C 1 62 ? 12.081 67.168 57.115 1.00 44.70 ? 138 LEU C HB2 1 ATOM 12207 H HB3 . LEU C 1 62 ? 12.370 68.645 57.596 1.00 44.70 ? 138 LEU C HB3 1 ATOM 12208 H HG . LEU C 1 62 ? 11.238 68.140 59.618 1.00 61.20 ? 138 LEU C HG 1 ATOM 12209 H HD11 . LEU C 1 62 ? 10.803 65.907 60.115 1.00 60.00 ? 138 LEU C HD11 1 ATOM 12210 H HD12 . LEU C 1 62 ? 9.947 66.361 58.876 1.00 60.00 ? 138 LEU C HD12 1 ATOM 12211 H HD13 . LEU C 1 62 ? 11.242 65.495 58.662 1.00 60.00 ? 138 LEU C HD13 1 ATOM 12212 H HD21 . LEU C 1 62 ? 13.008 66.941 60.552 1.00 63.06 ? 138 LEU C HD21 1 ATOM 12213 H HD22 . LEU C 1 62 ? 13.513 66.557 59.113 1.00 63.06 ? 138 LEU C HD22 1 ATOM 12214 H HD23 . LEU C 1 62 ? 13.562 68.055 59.590 1.00 63.06 ? 138 LEU C HD23 1 ATOM 12215 N N . SER C 1 63 ? 9.065 69.954 58.225 1.00 31.96 ? 139 SER C N 1 ATOM 12216 C CA . SER C 1 63 ? 8.646 71.281 58.665 1.00 39.56 ? 139 SER C CA 1 ATOM 12217 C C . SER C 1 63 ? 9.567 71.817 59.768 1.00 41.00 ? 139 SER C C 1 ATOM 12218 O O . SER C 1 63 ? 10.107 71.058 60.564 1.00 31.01 ? 139 SER C O 1 ATOM 12219 C CB . SER C 1 63 ? 7.215 71.230 59.175 1.00 29.97 ? 139 SER C CB 1 ATOM 12220 O OG . SER C 1 63 ? 7.147 70.461 60.359 1.00 36.12 ? 139 SER C OG 1 ATOM 12221 H H . SER C 1 63 ? 8.589 69.309 58.537 1.00 38.33 ? 139 SER C H 1 ATOM 12222 H HA . SER C 1 63 ? 8.681 71.900 57.906 1.00 47.45 ? 139 SER C HA 1 ATOM 12223 H HB2 . SER C 1 63 ? 6.913 72.132 59.364 1.00 35.94 ? 139 SER C HB2 1 ATOM 12224 H HB3 . SER C 1 63 ? 6.650 70.824 58.499 1.00 35.94 ? 139 SER C HB3 1 ATOM 12225 H HG . SER C 1 63 ? 6.374 70.435 60.632 1.00 43.31 ? 139 SER C HG 1 ATOM 12226 N N . ALA C 1 64 ? 9.739 73.132 59.803 1.00 38.88 ? 140 ALA C N 1 ATOM 12227 C CA . ALA C 1 64 ? 10.520 73.790 60.848 1.00 45.37 ? 140 ALA C CA 1 ATOM 12228 C C . ALA C 1 64 ? 10.048 75.233 60.963 1.00 42.97 ? 140 ALA C C 1 ATOM 12229 O O . ALA C 1 64 ? 10.279 76.031 60.059 1.00 48.06 ? 140 ALA C O 1 ATOM 12230 C CB . ALA C 1 64 ? 12.011 73.748 60.520 1.00 38.87 ? 140 ALA C CB 1 ATOM 12231 H H . ALA C 1 64 ? 9.409 73.676 59.224 1.00 46.63 ? 140 ALA C H 1 ATOM 12232 H HA . ALA C 1 64 ? 10.372 73.339 61.706 1.00 54.42 ? 140 ALA C HA 1 ATOM 12233 H HB1 . ALA C 1 64 ? 12.498 74.186 61.223 1.00 46.62 ? 140 ALA C HB1 1 ATOM 12234 H HB2 . ALA C 1 64 ? 12.290 72.832 60.450 1.00 46.62 ? 140 ALA C HB2 1 ATOM 12235 H HB3 . ALA C 1 64 ? 12.160 74.200 59.687 1.00 46.62 ? 140 ALA C HB3 1 ATOM 12236 N N . ASN C 1 65 ? 9.377 75.557 62.066 1.00 48.69 ? 141 ASN C N 1 ATOM 12237 C CA . ASN C 1 65 ? 8.849 76.902 62.286 1.00 53.58 ? 141 ASN C CA 1 ATOM 12238 C C . ASN C 1 65 ? 8.028 77.396 61.096 1.00 54.27 ? 141 ASN C C 1 ATOM 12239 O O . ASN C 1 65 ? 8.227 78.510 60.606 1.00 50.65 ? 141 ASN C O 1 ATOM 12240 C CB . ASN C 1 65 ? 9.983 77.884 62.591 1.00 62.68 ? 141 ASN C CB 1 ATOM 12241 C CG . ASN C 1 65 ? 10.771 77.497 63.829 1.00 77.44 ? 141 ASN C CG 1 ATOM 12242 O OD1 . ASN C 1 65 ? 10.252 77.531 64.946 1.00 81.07 ? 141 ASN C OD1 1 ATOM 12243 N ND2 . ASN C 1 65 ? 12.036 77.131 63.638 1.00 85.78 ? 141 ASN C ND2 1 ATOM 12244 H H . ASN C 1 65 ? 9.214 75.010 62.709 1.00 58.40 ? 141 ASN C H 1 ATOM 12245 H HA . ASN C 1 65 ? 8.257 76.881 63.067 1.00 64.27 ? 141 ASN C HA 1 ATOM 12246 H HB2 . ASN C 1 65 ? 10.595 77.905 61.839 1.00 75.19 ? 141 ASN C HB2 1 ATOM 12247 H HB3 . ASN C 1 65 ? 9.607 78.766 62.737 1.00 75.19 ? 141 ASN C HB3 1 ATOM 12248 H HD21 . ASN C 1 65 ? 12.365 77.123 62.844 1.00 102.91 ? 141 ASN C HD21 1 ATOM 12249 H HD22 . ASN C 1 65 ? 12.523 76.903 64.308 1.00 102.91 ? 141 ASN C HD22 1 ATOM 12250 N N . GLN C 1 66 ? 7.119 76.540 60.636 1.00 44.58 ? 142 GLN C N 1 ATOM 12251 C CA . GLN C 1 66 ? 6.138 76.879 59.604 1.00 45.79 ? 142 GLN C CA 1 ATOM 12252 C C . GLN C 1 66 ? 6.707 76.862 58.189 1.00 47.57 ? 142 GLN C C 1 ATOM 12253 O O . GLN C 1 66 ? 5.948 76.887 57.219 1.00 53.98 ? 142 GLN C O 1 ATOM 12254 C CB . GLN C 1 66 ? 5.465 78.232 59.894 1.00 43.61 ? 142 GLN C CB 1 ATOM 12255 C CG . GLN C 1 66 ? 4.722 78.272 61.220 1.00 40.02 ? 142 GLN C CG 1 ATOM 12256 C CD . GLN C 1 66 ? 3.945 76.983 61.516 1.00 30.45 ? 142 GLN C CD 1 ATOM 12257 O OE1 . GLN C 1 66 ? 3.253 76.443 60.648 1.00 43.79 ? 142 GLN C OE1 1 ATOM 12258 N NE2 . GLN C 1 66 ? 4.052 76.496 62.753 1.00 39.02 ? 142 GLN C NE2 1 ATOM 12259 H H . GLN C 1 66 ? 7.047 75.730 60.915 1.00 53.48 ? 142 GLN C H 1 ATOM 12260 H HA . GLN C 1 66 ? 5.432 76.200 59.631 1.00 54.92 ? 142 GLN C HA 1 ATOM 12261 H HB2 . GLN C 1 66 ? 6.146 78.922 59.915 1.00 52.31 ? 142 GLN C HB2 1 ATOM 12262 H HB3 . GLN C 1 66 ? 4.826 78.421 59.190 1.00 52.31 ? 142 GLN C HB3 1 ATOM 12263 H HG2 . GLN C 1 66 ? 5.363 78.405 61.936 1.00 48.00 ? 142 GLN C HG2 1 ATOM 12264 H HG3 . GLN C 1 66 ? 4.088 79.006 61.203 1.00 48.00 ? 142 GLN C HG3 1 ATOM 12265 H HE21 . GLN C 1 66 ? 4.538 76.903 63.335 1.00 46.79 ? 142 GLN C HE21 1 ATOM 12266 H HE22 . GLN C 1 66 ? 3.636 75.776 62.970 1.00 46.79 ? 142 GLN C HE22 1 ATOM 12267 N N . HIS C 1 67 ? 8.031 76.807 58.072 1.00 41.43 ? 143 HIS C N 1 ATOM 12268 C CA . HIS C 1 67 ? 8.681 76.720 56.768 1.00 52.53 ? 143 HIS C CA 1 ATOM 12269 C C . HIS C 1 67 ? 9.424 75.384 56.638 1.00 50.36 ? 143 HIS C C 1 ATOM 12270 O O . HIS C 1 67 ? 9.546 74.631 57.606 1.00 44.39 ? 143 HIS C O 1 ATOM 12271 C CB . HIS C 1 67 ? 9.642 77.903 56.556 1.00 59.09 ? 143 HIS C CB 1 ATOM 12272 C CG . HIS C 1 67 ? 10.836 77.891 57.464 1.00 72.42 ? 143 HIS C CG 1 ATOM 12273 N ND1 . HIS C 1 67 ? 10.954 78.727 58.553 1.00 76.93 ? 143 HIS C ND1 1 ATOM 12274 C CD2 . HIS C 1 67 ? 11.967 77.143 57.439 1.00 75.61 ? 143 HIS C CD2 1 ATOM 12275 C CE1 . HIS C 1 67 ? 12.104 78.490 59.165 1.00 79.13 ? 143 HIS C CE1 1 ATOM 12276 N NE2 . HIS C 1 67 ? 12.735 77.535 58.510 1.00 74.92 ? 143 HIS C NE2 1 ATOM 12277 H H . HIS C 1 67 ? 8.577 76.818 58.736 1.00 49.69 ? 143 HIS C H 1 ATOM 12278 H HA . HIS C 1 67 ? 7.997 76.755 56.067 1.00 63.01 ? 143 HIS C HA 1 ATOM 12279 H HB2 . HIS C 1 67 ? 9.966 77.882 55.642 1.00 70.88 ? 143 HIS C HB2 1 ATOM 12280 H HB3 . HIS C 1 67 ? 9.159 78.729 56.714 1.00 70.88 ? 143 HIS C HB3 1 ATOM 12281 H HD1 . HIS C 1 67 ? 10.369 79.307 58.799 1.00 92.29 ? 143 HIS C HD1 1 ATOM 12282 H HD2 . HIS C 1 67 ? 12.180 76.485 56.818 1.00 90.71 ? 143 HIS C HD2 1 ATOM 12283 H HE1 . HIS C 1 67 ? 12.415 78.926 59.926 1.00 94.93 ? 143 HIS C HE1 1 ATOM 12284 H HE2 . HIS C 1 67 ? 13.505 77.212 58.716 1.00 89.88 ? 143 HIS C HE2 1 ATOM 12285 N N . LEU C 1 68 ? 9.906 75.089 55.436 1.00 42.77 ? 144 LEU C N 1 ATOM 12286 C CA . LEU C 1 68 ? 10.625 73.853 55.183 1.00 42.99 ? 144 LEU C CA 1 ATOM 12287 C C . LEU C 1 68 ? 12.043 73.925 55.707 1.00 43.86 ? 144 LEU C C 1 ATOM 12288 O O . LEU C 1 68 ? 12.775 74.859 55.402 1.00 43.59 ? 144 LEU C O 1 ATOM 12289 C CB . LEU C 1 68 ? 10.689 73.570 53.684 1.00 44.87 ? 144 LEU C CB 1 ATOM 12290 C CG . LEU C 1 68 ? 9.413 73.065 53.020 1.00 50.87 ? 144 LEU C CG 1 ATOM 12291 C CD1 . LEU C 1 68 ? 9.476 73.296 51.520 1.00 51.71 ? 144 LEU C CD1 1 ATOM 12292 C CD2 . LEU C 1 68 ? 9.228 71.601 53.322 1.00 52.48 ? 144 LEU C CD2 1 ATOM 12293 H H . LEU C 1 68 ? 9.828 75.595 54.745 1.00 51.30 ? 144 LEU C H 1 ATOM 12294 H HA . LEU C 1 68 ? 10.165 73.108 55.624 1.00 51.56 ? 144 LEU C HA 1 ATOM 12295 H HB2 . LEU C 1 68 ? 10.940 74.391 53.232 1.00 53.82 ? 144 LEU C HB2 1 ATOM 12296 H HB3 . LEU C 1 68 ? 11.374 72.900 53.532 1.00 53.82 ? 144 LEU C HB3 1 ATOM 12297 H HG . LEU C 1 68 ? 8.651 73.550 53.374 1.00 61.02 ? 144 LEU C HG 1 ATOM 12298 H HD11 . LEU C 1 68 ? 8.666 72.973 51.120 1.00 62.03 ? 144 LEU C HD11 1 ATOM 12299 H HD12 . LEU C 1 68 ? 9.572 74.237 51.353 1.00 62.03 ? 144 LEU C HD12 1 ATOM 12300 H HD13 . LEU C 1 68 ? 10.230 72.821 51.163 1.00 62.03 ? 144 LEU C HD13 1 ATOM 12301 H HD21 . LEU C 1 68 ? 8.423 71.295 52.900 1.00 62.95 ? 144 LEU C HD21 1 ATOM 12302 H HD22 . LEU C 1 68 ? 9.983 71.115 52.981 1.00 62.95 ? 144 LEU C HD22 1 ATOM 12303 H HD23 . LEU C 1 68 ? 9.166 71.484 54.273 1.00 62.95 ? 144 LEU C HD23 1 ATOM 12304 N N . LEU C 1 69 ? 12.447 72.931 56.482 1.00 35.54 ? 145 LEU C N 1 ATOM 12305 C CA . LEU C 1 69 ? 13.862 72.782 56.770 1.00 35.23 ? 145 LEU C CA 1 ATOM 12306 C C . LEU C 1 69 ? 14.559 72.750 55.413 1.00 34.82 ? 145 LEU C C 1 ATOM 12307 O O . LEU C 1 69 ? 14.006 72.228 54.445 1.00 38.27 ? 145 LEU C O 1 ATOM 12308 C CB . LEU C 1 69 ? 14.121 71.488 57.543 1.00 37.13 ? 145 LEU C CB 1 ATOM 12309 C CG . LEU C 1 69 ? 15.411 71.421 58.366 1.00 40.58 ? 145 LEU C CG 1 ATOM 12310 C CD1 . LEU C 1 69 ? 15.417 72.487 59.456 1.00 38.28 ? 145 LEU C CD1 1 ATOM 12311 C CD2 . LEU C 1 69 ? 15.593 70.026 58.984 1.00 37.81 ? 145 LEU C CD2 1 ATOM 12312 H H . LEU C 1 69 ? 11.936 72.343 56.846 1.00 42.63 ? 145 LEU C H 1 ATOM 12313 H HA . LEU C 1 69 ? 14.190 73.546 57.289 1.00 42.26 ? 145 LEU C HA 1 ATOM 12314 H HB2 . LEU C 1 69 ? 13.383 71.350 58.157 1.00 44.53 ? 145 LEU C HB2 1 ATOM 12315 H HB3 . LEU C 1 69 ? 14.149 70.757 56.907 1.00 44.53 ? 145 LEU C HB3 1 ATOM 12316 H HG . LEU C 1 69 ? 16.166 71.589 57.780 1.00 48.68 ? 145 LEU C HG 1 ATOM 12317 H HD11 . LEU C 1 69 ? 16.236 72.420 59.953 1.00 45.91 ? 145 LEU C HD11 1 ATOM 12318 H HD12 . LEU C 1 69 ? 15.352 73.353 59.046 1.00 45.91 ? 145 LEU C HD12 1 ATOM 12319 H HD13 . LEU C 1 69 ? 14.667 72.343 60.038 1.00 45.91 ? 145 LEU C HD13 1 ATOM 12320 H HD21 . LEU C 1 69 ? 16.408 70.015 59.493 1.00 45.35 ? 145 LEU C HD21 1 ATOM 12321 H HD22 . LEU C 1 69 ? 14.847 69.839 59.557 1.00 45.35 ? 145 LEU C HD22 1 ATOM 12322 H HD23 . LEU C 1 69 ? 15.637 69.376 58.280 1.00 45.35 ? 145 LEU C HD23 1 ATOM 12323 N N . ASN C 1 70 ? 15.760 73.316 55.332 1.00 31.76 ? 146 ASN C N 1 ATOM 12324 C CA . ASN C 1 70 ? 16.521 73.319 54.084 1.00 34.27 ? 146 ASN C CA 1 ATOM 12325 C C . ASN C 1 70 ? 17.339 72.034 53.925 1.00 40.72 ? 146 ASN C C 1 ATOM 12326 O O . ASN C 1 70 ? 18.440 71.904 54.480 1.00 35.67 ? 146 ASN C O 1 ATOM 12327 C CB . ASN C 1 70 ? 17.445 74.538 54.032 1.00 38.25 ? 146 ASN C CB 1 ATOM 12328 C CG . ASN C 1 70 ? 18.028 74.776 52.650 1.00 45.33 ? 146 ASN C CG 1 ATOM 12329 O OD1 . ASN C 1 70 ? 18.178 73.840 51.856 1.00 41.10 ? 146 ASN C OD1 1 ATOM 12330 N ND2 . ASN C 1 70 ? 18.359 76.045 52.355 1.00 61.51 ? 146 ASN C ND2 1 ATOM 12331 H H . ASN C 1 70 ? 16.157 73.707 55.986 1.00 38.08 ? 146 ASN C H 1 ATOM 12332 H HA . ASN C 1 70 ? 15.899 73.377 53.330 1.00 41.10 ? 146 ASN C HA 1 ATOM 12333 H HB2 . ASN C 1 70 ? 16.941 75.328 54.284 1.00 45.88 ? 146 ASN C HB2 1 ATOM 12334 H HB3 . ASN C 1 70 ? 18.182 74.404 54.648 1.00 45.88 ? 146 ASN C HB3 1 ATOM 12335 H HD21 . ASN C 1 70 ? 18.291 76.657 52.955 1.00 73.79 ? 146 ASN C HD21 1 ATOM 12336 N N . THR C 1 71 ? 16.798 71.093 53.155 1.00 33.85 ? 147 THR C N 1 ATOM 12337 C CA . THR C 1 71 ? 17.425 69.785 52.984 1.00 31.66 ? 147 THR C CA 1 ATOM 12338 C C . THR C 1 71 ? 17.335 69.295 51.552 1.00 33.32 ? 147 THR C C 1 ATOM 12339 O O . THR C 1 71 ? 16.870 70.005 50.674 1.00 35.93 ? 147 THR C O 1 ATOM 12340 C CB . THR C 1 71 ? 16.721 68.714 53.833 1.00 40.55 ? 147 THR C CB 1 ATOM 12341 O OG1 . THR C 1 71 ? 15.463 68.378 53.221 1.00 31.17 ? 147 THR C OG1 1 ATOM 12342 C CG2 . THR C 1 71 ? 16.508 69.199 55.259 1.00 31.85 ? 147 THR C CG2 1 ATOM 12343 H H . THR C 1 71 ? 16.063 71.188 52.718 1.00 40.59 ? 147 THR C H 1 ATOM 12344 H HA . THR C 1 71 ? 18.368 69.829 53.246 1.00 37.97 ? 147 THR C HA 1 ATOM 12345 H HB . THR C 1 71 ? 17.278 67.921 53.866 1.00 48.63 ? 147 THR C HB 1 ATOM 12346 H HG1 . THR C 1 71 ? 14.988 69.044 53.174 1.00 37.37 ? 147 THR C HG1 1 ATOM 12347 H HG21 . THR C 1 71 ? 16.068 68.520 55.774 1.00 38.20 ? 147 THR C HG21 1 ATOM 12348 H HG22 . THR C 1 71 ? 17.354 69.401 55.666 1.00 38.20 ? 147 THR C HG22 1 ATOM 12349 H HG23 . THR C 1 71 ? 15.966 69.991 55.258 1.00 38.20 ? 147 THR C HG23 1 ATOM 12350 N N . SER C 1 72 ? 17.760 68.050 51.336 1.00 32.21 ? 148 SER C N 1 ATOM 12351 C CA . SER C 1 72 ? 17.678 67.424 50.019 1.00 40.07 ? 148 SER C CA 1 ATOM 12352 C C . SER C 1 72 ? 16.466 66.501 49.867 1.00 36.91 ? 148 SER C C 1 ATOM 12353 O O . SER C 1 72 ? 16.379 65.747 48.903 1.00 45.95 ? 148 SER C O 1 ATOM 12354 C CB . SER C 1 72 ? 18.949 66.617 49.755 1.00 45.33 ? 148 SER C CB 1 ATOM 12355 O OG . SER C 1 72 ? 20.000 67.461 49.329 1.00 58.38 ? 148 SER C OG 1 ATOM 12356 H H . SER C 1 72 ? 18.101 67.544 51.941 1.00 38.63 ? 148 SER C H 1 ATOM 12357 H HA . SER C 1 72 ? 17.615 68.123 49.336 1.00 48.06 ? 148 SER C HA 1 ATOM 12358 H HB2 . SER C 1 72 ? 19.215 66.170 50.574 1.00 54.37 ? 148 SER C HB2 1 ATOM 12359 H HB3 . SER C 1 72 ? 18.769 65.962 49.063 1.00 54.37 ? 148 SER C HB3 1 ATOM 12360 H HG . SER C 1 72 ? 19.741 68.239 49.298 1.00 70.03 ? 148 SER C HG 1 ATOM 12361 N N . MET C 1 73 ? 15.530 66.573 50.807 1.00 30.04 ? 149 MET C N 1 ATOM 12362 C CA . MET C 1 73 ? 14.437 65.607 50.874 1.00 34.15 ? 149 MET C CA 1 ATOM 12363 C C . MET C 1 73 ? 13.511 65.673 49.653 1.00 36.38 ? 149 MET C C 1 ATOM 12364 O O . MET C 1 73 ? 12.958 64.654 49.221 1.00 29.14 ? 149 MET C O 1 ATOM 12365 C CB . MET C 1 73 ? 13.651 65.791 52.179 1.00 27.16 ? 149 MET C CB 1 ATOM 12366 C CG . MET C 1 73 ? 12.590 64.737 52.432 1.00 30.99 ? 149 MET C CG 1 ATOM 12367 S SD . MET C 1 73 ? 11.801 64.904 54.050 1.00 36.34 ? 149 MET C SD 1 ATOM 12368 C CE . MET C 1 73 ? 13.051 64.181 55.124 1.00 32.64 ? 149 MET C CE 1 ATOM 12369 H H . MET C 1 73 ? 15.504 67.175 51.420 1.00 36.02 ? 149 MET C H 1 ATOM 12370 H HA . MET C 1 73 ? 14.831 64.710 50.903 1.00 40.95 ? 149 MET C HA 1 ATOM 12371 H HB2 . MET C 1 73 ? 14.274 65.765 52.922 1.00 32.57 ? 149 MET C HB2 1 ATOM 12372 H HB3 . MET C 1 73 ? 13.209 66.654 52.154 1.00 32.57 ? 149 MET C HB3 1 ATOM 12373 H HG2 . MET C 1 73 ? 11.900 64.814 51.753 1.00 37.16 ? 149 MET C HG2 1 ATOM 12374 H HG3 . MET C 1 73 ? 13.000 63.859 52.388 1.00 37.16 ? 149 MET C HG3 1 ATOM 12375 H HE1 . MET C 1 73 ? 12.740 64.214 56.032 1.00 39.14 ? 149 MET C HE1 1 ATOM 12376 H HE2 . MET C 1 73 ? 13.200 63.270 54.861 1.00 39.14 ? 149 MET C HE2 1 ATOM 12377 H HE3 . MET C 1 73 ? 13.865 64.684 55.039 1.00 39.14 ? 149 MET C HE3 1 ATOM 12378 N N . GLU C 1 74 ? 13.360 66.853 49.064 1.00 34.47 ? 150 GLU C N 1 ATOM 12379 C CA . GLU C 1 74 ? 12.410 66.987 47.968 1.00 43.49 ? 150 GLU C CA 1 ATOM 12380 C C . GLU C 1 74 ? 12.843 66.217 46.720 1.00 37.99 ? 150 GLU C C 1 ATOM 12381 O O . GLU C 1 74 ? 11.995 65.723 45.988 1.00 43.47 ? 150 GLU C O 1 ATOM 12382 C CB . GLU C 1 74 ? 12.148 68.453 47.619 1.00 41.15 ? 150 GLU C CB 1 ATOM 12383 C CG . GLU C 1 74 ? 11.158 68.613 46.477 1.00 54.54 ? 150 GLU C CG 1 ATOM 12384 C CD . GLU C 1 74 ? 10.561 69.999 46.419 1.00 83.40 ? 150 GLU C CD 1 ATOM 12385 O OE1 . GLU C 1 74 ? 11.234 70.955 46.862 1.00 90.72 ? 150 GLU C OE1 1 ATOM 12386 O OE2 . GLU C 1 74 ? 9.412 70.131 45.943 1.00 97.07 ? 150 GLU C OE2 1 ATOM 12387 H H . GLU C 1 74 ? 13.783 67.572 49.272 1.00 41.34 ? 150 GLU C H 1 ATOM 12388 H HA . GLU C 1 74 ? 11.557 66.604 48.260 1.00 52.16 ? 150 GLU C HA 1 ATOM 12389 H HB2 . GLU C 1 74 ? 11.784 68.903 48.397 1.00 49.35 ? 150 GLU C HB2 1 ATOM 12390 H HB3 . GLU C 1 74 ? 12.982 68.870 47.354 1.00 49.35 ? 150 GLU C HB3 1 ATOM 12391 H HG2 . GLU C 1 74 ? 11.614 68.447 45.637 1.00 65.42 ? 150 GLU C HG2 1 ATOM 12392 H HG3 . GLU C 1 74 ? 10.434 67.979 46.593 1.00 65.42 ? 150 GLU C HG3 1 ATOM 12393 N N . TRP C 1 75 ? 14.145 66.102 46.469 1.00 35.16 ? 151 TRP C N 1 ATOM 12394 C CA . TRP C 1 75 ? 14.589 65.450 45.232 1.00 37.05 ? 151 TRP C CA 1 ATOM 12395 C C . TRP C 1 75 ? 15.263 64.108 45.458 1.00 38.10 ? 151 TRP C C 1 ATOM 12396 O O . TRP C 1 75 ? 15.447 63.343 44.507 1.00 35.57 ? 151 TRP C O 1 ATOM 12397 C CB . TRP C 1 75 ? 15.498 66.364 44.391 1.00 43.11 ? 151 TRP C CB 1 ATOM 12398 C CG . TRP C 1 75 ? 16.754 66.791 45.068 1.00 39.49 ? 151 TRP C CG 1 ATOM 12399 C CD1 . TRP C 1 75 ? 17.936 66.107 45.114 1.00 40.11 ? 151 TRP C CD1 1 ATOM 12400 C CD2 . TRP C 1 75 ? 16.964 68.012 45.788 1.00 32.85 ? 151 TRP C CD2 1 ATOM 12401 N NE1 . TRP C 1 75 ? 18.864 66.823 45.830 1.00 38.12 ? 151 TRP C NE1 1 ATOM 12402 C CE2 . TRP C 1 75 ? 18.293 67.996 46.254 1.00 42.93 ? 151 TRP C CE2 1 ATOM 12403 C CE3 . TRP C 1 75 ? 16.153 69.112 46.090 1.00 45.58 ? 151 TRP C CE3 1 ATOM 12404 C CZ2 . TRP C 1 75 ? 18.838 69.047 47.003 1.00 44.62 ? 151 TRP C CZ2 1 ATOM 12405 C CZ3 . TRP C 1 75 ? 16.691 70.152 46.835 1.00 44.67 ? 151 TRP C CZ3 1 ATOM 12406 C CH2 . TRP C 1 75 ? 18.021 70.110 47.283 1.00 43.87 ? 151 TRP C CH2 1 ATOM 12407 H H . TRP C 1 75 ? 14.777 66.383 46.979 1.00 42.16 ? 151 TRP C H 1 ATOM 12408 H HA . TRP C 1 75 ? 13.791 65.274 44.690 1.00 44.44 ? 151 TRP C HA 1 ATOM 12409 H HB2 . TRP C 1 75 ? 15.748 65.892 43.581 1.00 51.71 ? 151 TRP C HB2 1 ATOM 12410 H HB3 . TRP C 1 75 ? 15.003 67.166 44.161 1.00 51.71 ? 151 TRP C HB3 1 ATOM 12411 H HD1 . TRP C 1 75 ? 18.087 65.276 44.726 1.00 48.11 ? 151 TRP C HD1 1 ATOM 12412 H HE1 . TRP C 1 75 ? 19.674 66.578 45.983 1.00 45.71 ? 151 TRP C HE1 1 ATOM 12413 H HE3 . TRP C 1 75 ? 15.271 69.146 45.797 1.00 54.67 ? 151 TRP C HE3 1 ATOM 12414 H HZ2 . TRP C 1 75 ? 19.718 69.021 47.302 1.00 53.52 ? 151 TRP C HZ2 1 ATOM 12415 H HZ3 . TRP C 1 75 ? 16.162 70.889 47.041 1.00 53.57 ? 151 TRP C HZ3 1 ATOM 12416 H HH2 . TRP C 1 75 ? 18.356 70.821 47.781 1.00 52.62 ? 151 TRP C HH2 1 ATOM 12417 N N . GLU C 1 76 ? 15.649 63.823 46.698 1.00 33.84 ? 152 GLU C N 1 ATOM 12418 C CA . GLU C 1 76 ? 16.064 62.472 47.051 1.00 28.97 ? 152 GLU C CA 1 ATOM 12419 C C . GLU C 1 76 ? 14.841 61.790 47.656 1.00 35.48 ? 152 GLU C C 1 ATOM 12420 O O . GLU C 1 76 ? 14.606 61.846 48.857 1.00 29.90 ? 152 GLU C O 1 ATOM 12421 C CB . GLU C 1 76 ? 17.238 62.488 48.016 1.00 27.42 ? 152 GLU C CB 1 ATOM 12422 C CG . GLU C 1 76 ? 18.549 62.910 47.373 1.00 44.58 ? 152 GLU C CG 1 ATOM 12423 C CD . GLU C 1 76 ? 19.743 62.661 48.276 1.00 59.42 ? 152 GLU C CD 1 ATOM 12424 O OE1 . GLU C 1 76 ? 19.725 61.667 49.031 1.00 62.65 ? 152 GLU C OE1 1 ATOM 12425 O OE2 . GLU C 1 76 ? 20.700 63.460 48.231 1.00 58.04 ? 152 GLU C OE2 1 ATOM 12426 H H . GLU C 1 76 ? 15.680 64.387 47.346 1.00 40.59 ? 152 GLU C H 1 ATOM 12427 H HA . GLU C 1 76 ? 16.328 61.986 46.243 1.00 34.74 ? 152 GLU C HA 1 ATOM 12428 H HB2 . GLU C 1 76 ? 17.044 63.111 48.734 1.00 32.88 ? 152 GLU C HB2 1 ATOM 12429 H HB3 . GLU C 1 76 ? 17.358 61.596 48.378 1.00 32.88 ? 152 GLU C HB3 1 ATOM 12430 H HG2 . GLU C 1 76 ? 18.678 62.404 46.556 1.00 53.47 ? 152 GLU C HG2 1 ATOM 12431 H HG3 . GLU C 1 76 ? 18.514 63.859 47.175 1.00 53.47 ? 152 GLU C HG3 1 ATOM 12432 N N . GLU C 1 77 ? 14.050 61.159 46.802 1.00 30.64 ? 156 GLU C N 1 ATOM 12433 C CA . GLU C 1 77 ? 12.724 60.716 47.195 1.00 28.72 ? 156 GLU C CA 1 ATOM 12434 C C . GLU C 1 77 ? 12.746 59.339 47.836 1.00 27.89 ? 156 GLU C C 1 ATOM 12435 O O . GLU C 1 77 ? 13.330 58.404 47.284 1.00 24.28 ? 156 GLU C O 1 ATOM 12436 C CB . GLU C 1 77 ? 11.814 60.701 45.973 1.00 30.13 ? 156 GLU C CB 1 ATOM 12437 C CG . GLU C 1 77 ? 11.659 62.063 45.356 1.00 36.68 ? 156 GLU C CG 1 ATOM 12438 C CD . GLU C 1 77 ? 10.590 62.103 44.292 1.00 42.25 ? 156 GLU C CD 1 ATOM 12439 O OE1 . GLU C 1 77 ? 10.906 61.760 43.132 1.00 49.81 ? 156 GLU C OE1 1 ATOM 12440 O OE2 . GLU C 1 77 ? 9.443 62.486 44.623 1.00 51.29 ? 156 GLU C OE2 1 ATOM 12441 H H . GLU C 1 77 ? 14.257 60.975 45.988 1.00 36.74 ? 156 GLU C H 1 ATOM 12442 H HA . GLU C 1 77 ? 12.353 61.349 47.845 1.00 34.43 ? 156 GLU C HA 1 ATOM 12443 H HB2 . GLU C 1 77 ? 12.192 60.109 45.304 1.00 36.13 ? 156 GLU C HB2 1 ATOM 12444 H HB3 . GLU C 1 77 ? 10.935 60.387 46.236 1.00 36.13 ? 156 GLU C HB3 1 ATOM 12445 H HG2 . GLU C 1 77 ? 11.417 62.697 46.048 1.00 43.99 ? 156 GLU C HG2 1 ATOM 12446 H HG3 . GLU C 1 77 ? 12.499 62.322 44.947 1.00 43.99 ? 156 GLU C HG3 1 ATOM 12447 N N . SER C 1 78 ? 12.090 59.212 48.988 1.00 28.17 ? 157 SER C N 1 ATOM 12448 C CA . SER C 1 78 ? 12.022 57.929 49.676 1.00 29.29 ? 157 SER C CA 1 ATOM 12449 C C . SER C 1 78 ? 10.625 57.611 50.220 1.00 24.90 ? 157 SER C C 1 ATOM 12450 O O . SER C 1 78 ? 9.866 58.497 50.596 1.00 23.54 ? 157 SER C O 1 ATOM 12451 C CB . SER C 1 78 ? 13.061 57.873 50.800 1.00 30.17 ? 157 SER C CB 1 ATOM 12452 O OG . SER C 1 78 ? 14.379 57.694 50.272 1.00 35.26 ? 157 SER C OG 1 ATOM 12453 H H . SER C 1 78 ? 11.678 59.852 49.389 1.00 33.78 ? 157 SER C H 1 ATOM 12454 H HA . SER C 1 78 ? 12.250 57.225 49.034 1.00 35.12 ? 157 SER C HA 1 ATOM 12455 H HB2 . SER C 1 78 ? 13.032 58.705 51.298 1.00 36.18 ? 157 SER C HB2 1 ATOM 12456 H HB3 . SER C 1 78 ? 12.852 57.129 51.386 1.00 36.18 ? 157 SER C HB3 1 ATOM 12457 H HG . SER C 1 78 ? 14.924 57.665 50.883 1.00 42.28 ? 157 SER C HG 1 ATOM 12458 N N . LEU C 1 79 ? 10.316 56.319 50.235 1.00 27.21 ? 158 LEU C N 1 ATOM 12459 C CA . LEU C 1 79 ? 9.060 55.796 50.744 1.00 26.20 ? 158 LEU C CA 1 ATOM 12460 C C . LEU C 1 79 ? 9.120 55.610 52.251 1.00 23.70 ? 158 LEU C C 1 ATOM 12461 O O . LEU C 1 79 ? 10.078 55.037 52.762 1.00 24.70 ? 158 LEU C O 1 ATOM 12462 C CB . LEU C 1 79 ? 8.801 54.433 50.112 1.00 21.97 ? 158 LEU C CB 1 ATOM 12463 C CG . LEU C 1 79 ? 7.621 53.657 50.677 1.00 28.05 ? 158 LEU C CG 1 ATOM 12464 C CD1 . LEU C 1 79 ? 6.308 54.383 50.410 1.00 27.36 ? 158 LEU C CD1 1 ATOM 12465 C CD2 . LEU C 1 79 ? 7.628 52.254 50.091 1.00 25.76 ? 158 LEU C CD2 1 ATOM 12466 H H . LEU C 1 79 ? 10.842 55.705 49.942 1.00 32.62 ? 158 LEU C H 1 ATOM 12467 H HA . LEU C 1 79 ? 8.323 56.402 50.521 1.00 31.41 ? 158 LEU C HA 1 ATOM 12468 H HB2 . LEU C 1 79 ? 8.637 54.561 49.164 1.00 26.34 ? 158 LEU C HB2 1 ATOM 12469 H HB3 . LEU C 1 79 ? 9.593 53.885 50.231 1.00 26.34 ? 158 LEU C HB3 1 ATOM 12470 H HG . LEU C 1 79 ? 7.728 53.579 51.638 1.00 33.64 ? 158 LEU C HG 1 ATOM 12471 H HD11 . LEU C 1 79 ? 5.586 53.869 50.778 1.00 32.80 ? 158 LEU C HD11 1 ATOM 12472 H HD12 . LEU C 1 79 ? 6.339 55.248 50.826 1.00 32.80 ? 158 LEU C HD12 1 ATOM 12473 H HD13 . LEU C 1 79 ? 6.191 54.479 49.462 1.00 32.80 ? 158 LEU C HD13 1 ATOM 12474 H HD21 . LEU C 1 79 ? 6.884 51.763 50.447 1.00 30.89 ? 158 LEU C HD21 1 ATOM 12475 H HD22 . LEU C 1 79 ? 7.555 52.314 49.136 1.00 30.89 ? 158 LEU C HD22 1 ATOM 12476 H HD23 . LEU C 1 79 ? 8.451 51.820 50.330 1.00 30.89 ? 158 LEU C HD23 1 ATOM 12477 N N . TYR C 1 80 ? 8.089 56.080 52.946 1.00 20.58 ? 159 TYR C N 1 ATOM 12478 C CA . TYR C 1 80 ? 7.970 55.942 54.398 1.00 28.77 ? 159 TYR C CA 1 ATOM 12479 C C . TYR C 1 80 ? 6.632 55.300 54.733 1.00 25.80 ? 159 TYR C C 1 ATOM 12480 O O . TYR C 1 80 ? 5.709 55.295 53.911 1.00 24.64 ? 159 TYR C O 1 ATOM 12481 C CB . TYR C 1 80 ? 7.999 57.313 55.104 1.00 24.12 ? 159 TYR C CB 1 ATOM 12482 C CG . TYR C 1 80 ? 9.332 58.048 55.137 1.00 27.19 ? 159 TYR C CG 1 ATOM 12483 C CD1 . TYR C 1 80 ? 9.869 58.614 53.989 1.00 28.31 ? 159 TYR C CD1 1 ATOM 12484 C CD2 . TYR C 1 80 ? 10.023 58.224 56.336 1.00 29.38 ? 159 TYR C CD2 1 ATOM 12485 C CE1 . TYR C 1 80 ? 11.074 59.295 54.019 1.00 29.82 ? 159 TYR C CE1 1 ATOM 12486 C CE2 . TYR C 1 80 ? 11.241 58.918 56.376 1.00 32.92 ? 159 TYR C CE2 1 ATOM 12487 C CZ . TYR C 1 80 ? 11.752 59.450 55.213 1.00 31.88 ? 159 TYR C CZ 1 ATOM 12488 O OH . TYR C 1 80 ? 12.956 60.134 55.239 1.00 29.06 ? 159 TYR C OH 1 ATOM 12489 H H . TYR C 1 80 ? 7.426 56.496 52.590 1.00 24.67 ? 159 TYR C H 1 ATOM 12490 H HA . TYR C 1 80 ? 8.694 55.382 54.748 1.00 34.50 ? 159 TYR C HA 1 ATOM 12491 H HB2 . TYR C 1 80 ? 7.364 57.895 54.658 1.00 28.91 ? 159 TYR C HB2 1 ATOM 12492 H HB3 . TYR C 1 80 ? 7.722 57.184 56.024 1.00 28.91 ? 159 TYR C HB3 1 ATOM 12493 H HD1 . TYR C 1 80 ? 9.422 58.514 53.180 1.00 33.94 ? 159 TYR C HD1 1 ATOM 12494 H HD2 . TYR C 1 80 ? 9.677 57.863 57.120 1.00 35.23 ? 159 TYR C HD2 1 ATOM 12495 H HE1 . TYR C 1 80 ? 11.422 59.658 53.236 1.00 35.76 ? 159 TYR C HE1 1 ATOM 12496 H HE2 . TYR C 1 80 ? 11.698 59.018 57.179 1.00 39.47 ? 159 TYR C HE2 1 ATOM 12497 H HH . TYR C 1 80 ? 12.847 60.903 54.976 1.00 34.85 ? 159 TYR C HH 1 ATOM 12498 N N . LYS C 1 81 ? 6.515 54.773 55.946 1.00 26.96 ? 160 LYS C N 1 ATOM 12499 C CA . LYS C 1 81 ? 5.201 54.466 56.485 1.00 29.29 ? 160 LYS C CA 1 ATOM 12500 C C . LYS C 1 81 ? 5.036 54.931 57.927 1.00 33.00 ? 160 LYS C C 1 ATOM 12501 O O . LYS C 1 81 ? 6.011 55.022 58.685 1.00 23.62 ? 160 LYS C O 1 ATOM 12502 C CB . LYS C 1 81 ? 4.867 52.985 56.322 1.00 27.14 ? 160 LYS C CB 1 ATOM 12503 C CG . LYS C 1 81 ? 5.316 52.072 57.426 1.00 36.14 ? 160 LYS C CG 1 ATOM 12504 C CD . LYS C 1 81 ? 5.023 50.631 57.043 1.00 34.55 ? 160 LYS C CD 1 ATOM 12505 C CE . LYS C 1 81 ? 5.088 49.696 58.234 1.00 46.34 ? 160 LYS C CE 1 ATOM 12506 N NZ . LYS C 1 81 ? 5.731 48.401 57.891 1.00 49.42 ? 160 LYS C NZ 1 ATOM 12507 H H . LYS C 1 81 ? 7.172 54.586 56.469 1.00 32.32 ? 160 LYS C H 1 ATOM 12508 H HA . LYS C 1 81 ? 4.541 54.962 55.955 1.00 35.13 ? 160 LYS C HA 1 ATOM 12509 H HB2 . LYS C 1 81 ? 3.903 52.897 56.251 1.00 32.54 ? 160 LYS C HB2 1 ATOM 12510 H HB3 . LYS C 1 81 ? 5.279 52.669 55.503 1.00 32.54 ? 160 LYS C HB3 1 ATOM 12511 H HG2 . LYS C 1 81 ? 6.271 52.169 57.562 1.00 43.34 ? 160 LYS C HG2 1 ATOM 12512 H HG3 . LYS C 1 81 ? 4.831 52.281 58.240 1.00 43.34 ? 160 LYS C HG3 1 ATOM 12513 H HD2 . LYS C 1 81 ? 4.131 50.578 56.666 1.00 41.44 ? 160 LYS C HD2 1 ATOM 12514 H HD3 . LYS C 1 81 ? 5.679 50.337 56.391 1.00 41.44 ? 160 LYS C HD3 1 ATOM 12515 H HE2 . LYS C 1 81 ? 5.607 50.114 58.939 1.00 55.58 ? 160 LYS C HE2 1 ATOM 12516 H HE3 . LYS C 1 81 ? 4.188 49.514 58.545 1.00 55.58 ? 160 LYS C HE3 1 ATOM 12517 H HZ1 . LYS C 1 81 ? 5.755 47.874 58.609 1.00 59.27 ? 160 LYS C HZ1 1 ATOM 12518 H HZ2 . LYS C 1 81 ? 5.270 47.993 57.249 1.00 59.27 ? 160 LYS C HZ2 1 ATOM 12519 H HZ3 . LYS C 1 81 ? 6.563 48.540 57.607 1.00 59.27 ? 160 LYS C HZ3 1 ATOM 12520 N N . THR C 1 82 ? 3.787 55.245 58.278 1.00 20.76 ? 161 THR C N 1 ATOM 12521 C CA . THR C 1 82 ? 3.422 55.702 59.605 1.00 21.92 ? 161 THR C CA 1 ATOM 12522 C C . THR C 1 82 ? 2.133 54.979 60.017 1.00 23.19 ? 161 THR C C 1 ATOM 12523 O O . THR C 1 82 ? 1.247 54.786 59.191 1.00 29.32 ? 161 THR C O 1 ATOM 12524 C CB . THR C 1 82 ? 3.136 57.217 59.592 1.00 24.53 ? 161 THR C CB 1 ATOM 12525 O OG1 . THR C 1 82 ? 4.186 57.905 58.907 1.00 32.72 ? 161 THR C OG1 1 ATOM 12526 C CG2 . THR C 1 82 ? 2.991 57.772 61.009 1.00 31.21 ? 161 THR C CG2 1 ATOM 12527 H H . THR C 1 82 ? 3.117 55.197 57.741 1.00 24.88 ? 161 THR C H 1 ATOM 12528 H HA . THR C 1 82 ? 4.134 55.504 60.249 1.00 26.28 ? 161 THR C HA 1 ATOM 12529 H HB . THR C 1 82 ? 2.301 57.375 59.124 1.00 29.41 ? 161 THR C HB 1 ATOM 12530 H HG1 . THR C 1 82 ? 4.901 57.772 59.285 1.00 39.24 ? 161 THR C HG1 1 ATOM 12531 H HG21 . THR C 1 82 ? 2.814 58.715 60.975 1.00 37.42 ? 161 THR C HG21 1 ATOM 12532 H HG22 . THR C 1 82 ? 2.265 57.334 61.460 1.00 37.42 ? 161 THR C HG22 1 ATOM 12533 H HG23 . THR C 1 82 ? 3.800 57.624 61.503 1.00 37.42 ? 161 THR C HG23 1 ATOM 12534 N N . PRO C 1 83 ? 2.013 54.579 61.292 1.00 26.52 ? 162 PRO C N 1 ATOM 12535 C CA . PRO C 1 83 ? 0.708 54.047 61.716 1.00 22.88 ? 162 PRO C CA 1 ATOM 12536 C C . PRO C 1 83 ? -0.371 55.092 61.496 1.00 19.87 ? 162 PRO C C 1 ATOM 12537 O O . PRO C 1 83 ? -0.133 56.269 61.793 1.00 23.01 ? 162 PRO C O 1 ATOM 12538 C CB . PRO C 1 83 ? 0.906 53.771 63.204 1.00 31.24 ? 162 PRO C CB 1 ATOM 12539 C CG . PRO C 1 83 ? 2.376 53.545 63.345 1.00 29.09 ? 162 PRO C CG 1 ATOM 12540 C CD . PRO C 1 83 ? 3.024 54.473 62.353 1.00 25.57 ? 162 PRO C CD 1 ATOM 12541 H HA . PRO C 1 83 ? 0.487 53.219 61.241 1.00 27.43 ? 162 PRO C HA 1 ATOM 12542 H HB2 . PRO C 1 83 ? 0.623 54.541 63.722 1.00 37.46 ? 162 PRO C HB2 1 ATOM 12543 H HB3 . PRO C 1 83 ? 0.408 52.979 63.462 1.00 37.46 ? 162 PRO C HB3 1 ATOM 12544 H HG2 . PRO C 1 83 ? 2.654 53.763 64.248 1.00 34.88 ? 162 PRO C HG2 1 ATOM 12545 H HG3 . PRO C 1 83 ? 2.585 52.621 63.136 1.00 34.88 ? 162 PRO C HG3 1 ATOM 12546 H HD2 . PRO C 1 83 ? 3.186 55.340 62.755 1.00 30.66 ? 162 PRO C HD2 1 ATOM 12547 H HD3 . PRO C 1 83 ? 3.840 54.081 62.006 1.00 30.66 ? 162 PRO C HD3 1 ATOM 12548 N N . ILE C 1 84 ? -1.527 54.682 60.971 1.00 29.64 ? 163 ILE C N 1 ATOM 12549 C CA . ILE C 1 84 ? -2.542 55.638 60.540 1.00 36.39 ? 163 ILE C CA 1 ATOM 12550 C C . ILE C 1 84 ? -2.978 56.578 61.674 1.00 34.77 ? 163 ILE C C 1 ATOM 12551 O O . ILE C 1 84 ? -3.291 57.744 61.426 1.00 41.64 ? 163 ILE C O 1 ATOM 12552 C CB . ILE C 1 84 ? -3.776 54.929 59.920 1.00 32.26 ? 163 ILE C CB 1 ATOM 12553 C CG1 . ILE C 1 84 ? -4.670 55.933 59.194 1.00 51.37 ? 163 ILE C CG1 1 ATOM 12554 C CG2 . ILE C 1 84 ? -4.590 54.208 60.980 1.00 31.27 ? 163 ILE C CG2 1 ATOM 12555 C CD1 . ILE C 1 84 ? -4.083 56.478 57.920 1.00 55.55 ? 163 ILE C CD1 1 ATOM 12556 H H . ILE C 1 84 ? -1.745 53.858 60.854 1.00 35.54 ? 163 ILE C H 1 ATOM 12557 H HA . ILE C 1 84 ? -2.151 56.198 59.838 1.00 43.64 ? 163 ILE C HA 1 ATOM 12558 H HB . ILE C 1 84 ? -3.463 54.274 59.276 1.00 38.69 ? 163 ILE C HB 1 ATOM 12559 H HG12 . ILE C 1 84 ? -5.508 55.498 58.969 1.00 61.62 ? 163 ILE C HG12 1 ATOM 12560 H HG13 . ILE C 1 84 ? -4.839 56.683 59.785 1.00 61.62 ? 163 ILE C HG13 1 ATOM 12561 H HG21 . ILE C 1 84 ? -5.342 53.783 60.561 1.00 37.50 ? 163 ILE C HG21 1 ATOM 12562 H HG22 . ILE C 1 84 ? -4.036 53.550 61.405 1.00 37.50 ? 163 ILE C HG22 1 ATOM 12563 H HG23 . ILE C 1 84 ? -4.894 54.848 61.628 1.00 37.50 ? 163 ILE C HG23 1 ATOM 12564 H HD11 . ILE C 1 84 ? -4.704 57.097 57.530 1.00 66.64 ? 163 ILE C HD11 1 ATOM 12565 H HD12 . ILE C 1 84 ? -3.258 56.925 58.124 1.00 66.64 ? 163 ILE C HD12 1 ATOM 12566 H HD13 . ILE C 1 84 ? -3.920 55.751 57.315 1.00 66.64 ? 163 ILE C HD13 1 ATOM 12567 N N . GLY C 1 85 ? -2.969 56.081 62.909 1.00 37.02 ? 164 GLY C N 1 ATOM 12568 C CA . GLY C 1 85 ? -3.389 56.880 64.052 1.00 42.26 ? 164 GLY C CA 1 ATOM 12569 C C . GLY C 1 85 ? -2.362 57.870 64.577 1.00 30.78 ? 164 GLY C C 1 ATOM 12570 O O . GLY C 1 85 ? -2.610 58.588 65.553 1.00 28.14 ? 164 GLY C O 1 ATOM 12571 H H . GLY C 1 85 ? -2.722 55.282 63.110 1.00 44.40 ? 164 GLY C H 1 ATOM 12572 H HA2 . GLY C 1 85 ? -4.184 57.379 63.808 1.00 50.69 ? 164 GLY C HA2 1 ATOM 12573 H HA3 . GLY C 1 85 ? -3.624 56.283 64.780 1.00 50.69 ? 164 GLY C HA3 1 ATOM 12574 N N . SER C 1 86 ? -1.208 57.926 63.929 1.00 30.24 ? 165 SER C N 1 ATOM 12575 C CA . SER C 1 86 ? -0.134 58.800 64.363 1.00 29.59 ? 165 SER C CA 1 ATOM 12576 C C . SER C 1 86 ? 0.197 59.842 63.303 1.00 35.68 ? 165 SER C C 1 ATOM 12577 O O . SER C 1 86 ? 0.081 59.584 62.113 1.00 28.03 ? 165 SER C O 1 ATOM 12578 C CB . SER C 1 86 ? 1.115 57.975 64.639 1.00 26.36 ? 165 SER C CB 1 ATOM 12579 O OG . SER C 1 86 ? 0.938 57.184 65.779 1.00 31.76 ? 165 SER C OG 1 ATOM 12580 H H . SER C 1 86 ? -1.022 57.463 63.229 1.00 36.26 ? 165 SER C H 1 ATOM 12581 H HA . SER C 1 86 ? -0.395 59.262 65.187 1.00 35.48 ? 165 SER C HA 1 ATOM 12582 H HB2 . SER C 1 86 ? 1.289 57.400 63.878 1.00 31.61 ? 165 SER C HB2 1 ATOM 12583 H HB3 . SER C 1 86 ? 1.864 58.574 64.782 1.00 31.61 ? 165 SER C HB3 1 ATOM 12584 H HG . SER C 1 86 ? 0.191 57.307 66.093 1.00 38.09 ? 165 SER C HG 1 ATOM 12585 N N . ALA C 1 87 ? 0.623 61.019 63.737 1.00 31.49 ? 166 ALA C N 1 ATOM 12586 C CA . ALA C 1 87 ? 1.168 61.994 62.812 1.00 37.78 ? 166 ALA C CA 1 ATOM 12587 C C . ALA C 1 87 ? 2.547 61.506 62.376 1.00 36.81 ? 166 ALA C C 1 ATOM 12588 O O . ALA C 1 87 ? 3.246 60.829 63.134 1.00 29.83 ? 166 ALA C O 1 ATOM 12589 C CB . ALA C 1 87 ? 1.270 63.360 63.469 1.00 39.93 ? 166 ALA C CB 1 ATOM 12590 H H . ALA C 1 87 ? 0.607 61.275 64.558 1.00 37.76 ? 166 ALA C H 1 ATOM 12591 H HA . ALA C 1 87 ? 0.591 62.064 62.023 1.00 45.32 ? 166 ALA C HA 1 ATOM 12592 H HB1 . ALA C 1 87 ? 1.633 63.984 62.836 1.00 47.89 ? 166 ALA C HB1 1 ATOM 12593 H HB2 . ALA C 1 87 ? 0.394 63.641 63.742 1.00 47.89 ? 166 ALA C HB2 1 ATOM 12594 H HB3 . ALA C 1 87 ? 1.847 63.296 64.234 1.00 47.89 ? 166 ALA C HB3 1 ATOM 12595 N N . SER C 1 88 ? 2.931 61.861 61.159 1.00 26.24 ? 167 SER C N 1 ATOM 12596 C CA . SER C 1 88 ? 4.217 61.466 60.599 1.00 30.38 ? 167 SER C CA 1 ATOM 12597 C C . SER C 1 88 ? 5.356 62.327 61.118 1.00 28.11 ? 167 SER C C 1 ATOM 12598 O O . SER C 1 88 ? 5.577 63.440 60.650 1.00 38.73 ? 167 SER C O 1 ATOM 12599 C CB . SER C 1 88 ? 4.171 61.569 59.074 1.00 31.23 ? 167 SER C CB 1 ATOM 12600 O OG . SER C 1 88 ? 3.235 60.657 58.540 1.00 33.34 ? 167 SER C OG 1 ATOM 12601 H H . SER C 1 88 ? 2.455 62.340 60.627 1.00 31.47 ? 167 SER C H 1 ATOM 12602 H HA . SER C 1 88 ? 4.402 60.534 60.839 1.00 36.43 ? 167 SER C HA 1 ATOM 12603 H HB2 . SER C 1 88 ? 3.911 62.470 58.826 1.00 37.45 ? 167 SER C HB2 1 ATOM 12604 H HB3 . SER C 1 88 ? 5.049 61.366 58.717 1.00 37.45 ? 167 SER C HB3 1 ATOM 12605 H HG . SER C 1 88 ? 2.881 60.232 59.145 1.00 39.98 ? 167 SER C HG 1 ATOM 12606 N N . THR C 1 89 ? 6.091 61.796 62.078 1.00 36.57 ? 168 THR C N 1 ATOM 12607 C CA . THR C 1 89 ? 7.237 62.489 62.627 1.00 34.93 ? 168 THR C CA 1 ATOM 12608 C C . THR C 1 89 ? 8.450 61.587 62.496 1.00 37.42 ? 168 THR C C 1 ATOM 12609 O O . THR C 1 89 ? 8.329 60.413 62.124 1.00 30.50 ? 168 THR C O 1 ATOM 12610 C CB . THR C 1 89 ? 7.021 62.807 64.107 1.00 33.60 ? 168 THR C CB 1 ATOM 12611 O OG1 . THR C 1 89 ? 7.121 61.595 64.875 1.00 38.87 ? 168 THR C OG1 1 ATOM 12612 C CG2 . THR C 1 89 ? 5.649 63.437 64.312 1.00 32.35 ? 168 THR C CG2 1 ATOM 12613 H H . THR C 1 89 ? 5.944 61.027 62.433 1.00 43.86 ? 168 THR C H 1 ATOM 12614 H HA . THR C 1 89 ? 7.398 63.322 62.136 1.00 41.90 ? 168 THR C HA 1 ATOM 12615 H HB . THR C 1 89 ? 7.697 63.437 64.405 1.00 40.29 ? 168 THR C HB 1 ATOM 12616 H HG1 . THR C 1 89 ? 7.007 61.757 65.670 1.00 46.62 ? 168 THR C HG1 1 ATOM 12617 H HG21 . THR C 1 89 ? 5.515 63.637 65.242 1.00 38.80 ? 168 THR C HG21 1 ATOM 12618 H HG22 . THR C 1 89 ? 5.582 64.250 63.806 1.00 38.80 ? 168 THR C HG22 1 ATOM 12619 H HG23 . THR C 1 89 ? 4.963 62.831 64.021 1.00 38.80 ? 168 THR C HG23 1 ATOM 12620 N N . LEU C 1 90 ? 9.618 62.132 62.810 1.00 36.18 ? 169 LEU C N 1 ATOM 12621 C CA . LEU C 1 90 ? 10.850 61.352 62.786 1.00 33.48 ? 169 LEU C CA 1 ATOM 12622 C C . LEU C 1 90 ? 10.804 60.224 63.806 1.00 32.16 ? 169 LEU C C 1 ATOM 12623 O O . LEU C 1 90 ? 11.502 59.215 63.667 1.00 36.91 ? 169 LEU C O 1 ATOM 12624 C CB . LEU C 1 90 ? 12.051 62.254 63.066 1.00 45.60 ? 169 LEU C CB 1 ATOM 12625 C CG . LEU C 1 90 ? 12.354 63.298 61.991 1.00 43.88 ? 169 LEU C CG 1 ATOM 12626 C CD1 . LEU C 1 90 ? 13.539 64.129 62.421 1.00 46.19 ? 169 LEU C CD1 1 ATOM 12627 C CD2 . LEU C 1 90 ? 12.614 62.651 60.639 1.00 38.39 ? 169 LEU C CD2 1 ATOM 12628 H H . LEU C 1 90 ? 9.725 62.954 63.040 1.00 43.39 ? 169 LEU C H 1 ATOM 12629 H HA . LEU C 1 90 ? 10.965 60.957 61.896 1.00 40.15 ? 169 LEU C HA 1 ATOM 12630 H HB2 . LEU C 1 90 ? 11.891 62.729 63.896 1.00 54.69 ? 169 LEU C HB2 1 ATOM 12631 H HB3 . LEU C 1 90 ? 12.839 61.696 63.160 1.00 54.69 ? 169 LEU C HB3 1 ATOM 12632 H HG . LEU C 1 90 ? 11.590 63.889 61.900 1.00 52.63 ? 169 LEU C HG 1 ATOM 12633 H HD11 . LEU C 1 90 ? 13.725 64.782 61.743 1.00 55.40 ? 169 LEU C HD11 1 ATOM 12634 H HD12 . LEU C 1 90 ? 13.330 64.566 63.250 1.00 55.40 ? 169 LEU C HD12 1 ATOM 12635 H HD13 . LEU C 1 90 ? 14.298 63.552 62.538 1.00 55.40 ? 169 LEU C HD13 1 ATOM 12636 H HD21 . LEU C 1 90 ? 12.799 63.339 59.995 1.00 46.04 ? 169 LEU C HD21 1 ATOM 12637 H HD22 . LEU C 1 90 ? 13.368 62.062 60.715 1.00 46.04 ? 169 LEU C HD22 1 ATOM 12638 H HD23 . LEU C 1 90 ? 11.836 62.156 60.375 1.00 46.04 ? 169 LEU C HD23 1 ATOM 12639 N N . SER C 1 91 ? 9.979 60.395 64.832 1.00 33.01 ? 170 SER C N 1 ATOM 12640 C CA . SER C 1 91 ? 9.836 59.377 65.869 1.00 44.71 ? 170 SER C CA 1 ATOM 12641 C C . SER C 1 91 ? 8.833 58.292 65.502 1.00 37.42 ? 170 SER C C 1 ATOM 12642 O O . SER C 1 91 ? 8.954 57.156 65.954 1.00 44.42 ? 170 SER C O 1 ATOM 12643 C CB . SER C 1 91 ? 9.426 60.023 67.189 1.00 47.79 ? 170 SER C CB 1 ATOM 12644 O OG . SER C 1 91 ? 10.455 60.878 67.655 1.00 68.19 ? 170 SER C OG 1 ATOM 12645 H H . SER C 1 91 ? 9.490 61.092 64.953 1.00 39.59 ? 170 SER C H 1 ATOM 12646 H HA . SER C 1 91 ? 10.705 58.945 66.005 1.00 53.62 ? 170 SER C HA 1 ATOM 12647 H HB2 . SER C 1 91 ? 8.619 60.542 67.052 1.00 57.32 ? 170 SER C HB2 1 ATOM 12648 H HB3 . SER C 1 91 ? 9.268 59.328 67.847 1.00 57.32 ? 170 SER C HB3 1 ATOM 12649 H HG . SER C 1 91 ? 10.233 61.224 68.364 1.00 81.80 ? 170 SER C HG 1 ATOM 12650 N N . THR C 1 92 A 7.843 58.625 64.682 1.00 28.45 ? 170 THR C N 1 ATOM 12651 C CA . THR C 1 92 A 6.781 57.669 64.400 1.00 29.64 ? 170 THR C CA 1 ATOM 12652 C C . THR C 1 92 A 6.865 57.040 63.017 1.00 34.59 ? 170 THR C C 1 ATOM 12653 O O . THR C 1 92 A 6.183 56.051 62.759 1.00 34.39 ? 170 THR C O 1 ATOM 12654 C CB . THR C 1 92 A 5.420 58.329 64.476 1.00 30.30 ? 170 THR C CB 1 ATOM 12655 O OG1 . THR C 1 92 A 5.352 59.345 63.469 1.00 35.77 ? 170 THR C OG1 1 ATOM 12656 C CG2 . THR C 1 92 A 5.208 58.940 65.849 1.00 36.84 ? 170 THR C CG2 1 ATOM 12657 H H . THR C 1 92 A 7.763 59.383 64.284 1.00 34.11 ? 170 THR C H 1 ATOM 12658 H HA . THR C 1 92 A 6.810 56.950 65.065 1.00 35.54 ? 170 THR C HA 1 ATOM 12659 H HB . THR C 1 92 A 4.727 57.669 64.320 1.00 36.34 ? 170 THR C HB 1 ATOM 12660 H HG1 . THR C 1 92 A 4.621 59.716 63.494 1.00 42.90 ? 170 THR C HG1 1 ATOM 12661 H HG21 . THR C 1 92 A 4.345 59.357 65.892 1.00 44.18 ? 170 THR C HG21 1 ATOM 12662 H HG22 . THR C 1 92 A 5.260 58.258 66.522 1.00 44.18 ? 170 THR C HG22 1 ATOM 12663 H HG23 . THR C 1 92 A 5.883 59.601 66.021 1.00 44.18 ? 170 THR C HG23 1 ATOM 12664 N N . SER C 1 93 ? 7.666 57.620 62.125 1.00 24.30 ? 171 SER C N 1 ATOM 12665 C CA . SER C 1 93 ? 7.702 57.163 60.729 1.00 24.97 ? 171 SER C CA 1 ATOM 12666 C C . SER C 1 93 ? 8.970 56.392 60.428 1.00 24.03 ? 171 SER C C 1 ATOM 12667 O O . SER C 1 93 ? 10.025 56.706 60.957 1.00 26.56 ? 171 SER C O 1 ATOM 12668 C CB . SER C 1 93 ? 7.594 58.343 59.757 1.00 28.86 ? 171 SER C CB 1 ATOM 12669 O OG . SER C 1 93 ? 6.402 59.070 59.968 1.00 32.70 ? 171 SER C OG 1 ATOM 12670 H H . SER C 1 93 ? 8.197 58.275 62.296 1.00 29.14 ? 171 SER C H 1 ATOM 12671 H HA . SER C 1 93 ? 6.940 56.568 60.569 1.00 29.94 ? 171 SER C HA 1 ATOM 12672 H HB2 . SER C 1 93 ? 8.352 58.934 59.894 1.00 34.61 ? 171 SER C HB2 1 ATOM 12673 H HB3 . SER C 1 93 ? 7.600 58.004 58.848 1.00 34.61 ? 171 SER C HB3 1 ATOM 12674 H HG . SER C 1 93 ? 5.971 58.731 60.578 1.00 39.21 ? 171 SER C HG 1 ATOM 12675 N N . GLU C 1 94 ? 8.850 55.404 59.548 1.00 25.32 ? 172 GLU C N 1 ATOM 12676 C CA . GLU C 1 94 ? 9.953 54.544 59.147 1.00 26.90 ? 172 GLU C CA 1 ATOM 12677 C C . GLU C 1 94 ? 10.243 54.720 57.666 1.00 30.17 ? 172 GLU C C 1 ATOM 12678 O O . GLU C 1 94 ? 9.334 54.606 56.841 1.00 23.88 ? 172 GLU C O 1 ATOM 12679 C CB . GLU C 1 94 ? 9.558 53.077 59.398 1.00 27.92 ? 172 GLU C CB 1 ATOM 12680 C CG . GLU C 1 94 ? 10.414 52.057 58.649 1.00 44.59 ? 172 GLU C CG 1 ATOM 12681 C CD . GLU C 1 94 ? 9.927 50.607 58.812 1.00 57.59 ? 172 GLU C CD 1 ATOM 12682 O OE1 . GLU C 1 94 ? 8.925 50.377 59.524 1.00 59.85 ? 172 GLU C OE1 1 ATOM 12683 O OE2 . GLU C 1 94 ? 10.555 49.697 58.225 1.00 52.86 ? 172 GLU C OE2 1 ATOM 12684 H H . GLU C 1 94 ? 8.110 55.208 59.157 1.00 30.36 ? 172 GLU C H 1 ATOM 12685 H HA . GLU C 1 94 ? 10.758 54.757 59.664 1.00 32.26 ? 172 GLU C HA 1 ATOM 12686 H HB2 . GLU C 1 94 ? 9.641 52.891 60.347 1.00 33.48 ? 172 GLU C HB2 1 ATOM 12687 H HB3 . GLU C 1 94 ? 8.638 52.951 59.119 1.00 33.48 ? 172 GLU C HB3 1 ATOM 12688 H HG2 . GLU C 1 94 ? 10.400 52.271 57.703 1.00 53.48 ? 172 GLU C HG2 1 ATOM 12689 H HG3 . GLU C 1 94 ? 11.323 52.104 58.984 1.00 53.48 ? 172 GLU C HG3 1 ATOM 12690 N N . MET C 1 95 ? 11.502 54.999 57.325 1.00 21.69 ? 173 MET C N 1 ATOM 12691 C CA . MET C 1 95 ? 11.927 55.043 55.932 1.00 26.50 ? 173 MET C CA 1 ATOM 12692 C C . MET C 1 95 ? 12.136 53.619 55.431 1.00 26.54 ? 173 MET C C 1 ATOM 12693 O O . MET C 1 95 ? 12.898 52.854 56.025 1.00 27.01 ? 173 MET C O 1 ATOM 12694 C CB . MET C 1 95 ? 13.225 55.836 55.802 1.00 28.69 ? 173 MET C CB 1 ATOM 12695 C CG . MET C 1 95 ? 13.699 56.000 54.357 1.00 36.25 ? 173 MET C CG 1 ATOM 12696 S SD . MET C 1 95 ? 15.446 56.430 54.258 1.00 34.69 ? 173 MET C SD 1 ATOM 12697 C CE . MET C 1 95 ? 15.385 58.214 54.393 1.00 37.27 ? 173 MET C CE 1 ATOM 12698 H H . MET C 1 95 ? 12.130 55.166 57.887 1.00 26.00 ? 173 MET C H 1 ATOM 12699 H HA . MET C 1 95 ? 11.237 55.483 55.392 1.00 31.78 ? 173 MET C HA 1 ATOM 12700 H HB2 . MET C 1 95 ? 13.090 56.722 56.173 1.00 34.40 ? 173 MET C HB2 1 ATOM 12701 H HB3 . MET C 1 95 ? 13.923 55.376 56.293 1.00 34.40 ? 173 MET C HB3 1 ATOM 12702 H HG2 . MET C 1 95 ? 13.567 55.165 53.882 1.00 43.48 ? 173 MET C HG2 1 ATOM 12703 H HG3 . MET C 1 95 ? 13.190 56.709 53.935 1.00 43.48 ? 173 MET C HG3 1 ATOM 12704 H HE1 . MET C 1 95 ? 16.279 58.561 54.351 1.00 44.69 ? 173 MET C HE1 1 ATOM 12705 H HE2 . MET C 1 95 ? 14.863 58.564 53.667 1.00 44.69 ? 173 MET C HE2 1 ATOM 12706 H HE3 . MET C 1 95 ? 14.981 58.450 55.231 1.00 44.69 ? 173 MET C HE3 1 ATOM 12707 N N . ILE C 1 96 ? 11.453 53.262 54.346 1.00 22.17 ? 174 ILE C N 1 ATOM 12708 C CA . ILE C 1 96 ? 11.440 51.883 53.859 1.00 26.03 ? 174 ILE C CA 1 ATOM 12709 C C . ILE C 1 96 ? 12.477 51.637 52.752 1.00 25.71 ? 174 ILE C C 1 ATOM 12710 O O . ILE C 1 96 ? 13.340 50.773 52.875 1.00 27.79 ? 174 ILE C O 1 ATOM 12711 C CB . ILE C 1 96 ? 10.025 51.504 53.347 1.00 22.89 ? 174 ILE C CB 1 ATOM 12712 C CG1 . ILE C 1 96 ? 9.038 51.489 54.516 1.00 24.79 ? 174 ILE C CG1 1 ATOM 12713 C CG2 . ILE C 1 96 ? 10.032 50.129 52.679 1.00 27.68 ? 174 ILE C CG2 1 ATOM 12714 C CD1 . ILE C 1 96 ? 7.595 51.342 54.095 1.00 33.78 ? 174 ILE C CD1 1 ATOM 12715 H H . ILE C 1 96 ? 10.985 53.804 53.870 1.00 26.58 ? 174 ILE C H 1 ATOM 12716 H HA . ILE C 1 96 ? 11.655 51.286 54.605 1.00 31.22 ? 174 ILE C HA 1 ATOM 12717 H HB . ILE C 1 96 ? 9.737 52.167 52.701 1.00 27.45 ? 174 ILE C HB 1 ATOM 12718 H HG12 . ILE C 1 96 ? 9.254 50.743 55.097 1.00 29.72 ? 174 ILE C HG12 1 ATOM 12719 H HG13 . ILE C 1 96 ? 9.120 52.322 55.006 1.00 29.72 ? 174 ILE C HG13 1 ATOM 12720 H HG21 . ILE C 1 96 ? 9.144 49.926 52.374 1.00 33.19 ? 174 ILE C HG21 1 ATOM 12721 H HG22 . ILE C 1 96 ? 10.638 50.148 51.934 1.00 33.19 ? 174 ILE C HG22 1 ATOM 12722 H HG23 . ILE C 1 96 ? 10.318 49.473 53.318 1.00 33.19 ? 174 ILE C HG23 1 ATOM 12723 H HD11 . ILE C 1 96 ? 7.041 51.341 54.879 1.00 40.52 ? 174 ILE C HD11 1 ATOM 12724 H HD12 . ILE C 1 96 ? 7.359 52.080 53.528 1.00 40.52 ? 174 ILE C HD12 1 ATOM 12725 H HD13 . ILE C 1 96 ? 7.492 50.515 53.618 1.00 40.52 ? 174 ILE C HD13 1 ATOM 12726 N N . LEU C 1 97 ? 12.359 52.391 51.663 1.00 25.19 ? 175 LEU C N 1 ATOM 12727 C CA . LEU C 1 97 ? 13.229 52.255 50.500 1.00 22.42 ? 175 LEU C CA 1 ATOM 12728 C C . LEU C 1 97 ? 13.216 53.600 49.798 1.00 24.20 ? 175 LEU C C 1 ATOM 12729 O O . LEU C 1 97 ? 12.271 54.379 49.968 1.00 25.46 ? 175 LEU C O 1 ATOM 12730 C CB . LEU C 1 97 ? 12.722 51.181 49.533 1.00 24.43 ? 175 LEU C CB 1 ATOM 12731 C CG . LEU C 1 97 ? 12.999 49.711 49.836 1.00 23.67 ? 175 LEU C CG 1 ATOM 12732 C CD1 . LEU C 1 97 ? 12.137 48.828 48.948 1.00 26.45 ? 175 LEU C CD1 1 ATOM 12733 C CD2 . LEU C 1 97 ? 14.469 49.366 49.648 1.00 26.35 ? 175 LEU C CD2 1 ATOM 12734 H H . LEU C 1 97 ? 11.765 53.007 51.573 1.00 30.20 ? 175 LEU C H 1 ATOM 12735 H HA . LEU C 1 97 ? 14.144 52.040 50.778 1.00 26.88 ? 175 LEU C HA 1 ATOM 12736 H HB2 . LEU C 1 97 ? 11.758 51.274 49.471 1.00 29.29 ? 175 LEU C HB2 1 ATOM 12737 H HB3 . LEU C 1 97 ? 13.110 51.363 48.663 1.00 29.29 ? 175 LEU C HB3 1 ATOM 12738 H HG . LEU C 1 97 ? 12.764 49.528 50.759 1.00 28.38 ? 175 LEU C HG 1 ATOM 12739 H HD11 . LEU C 1 97 ? 12.322 47.907 49.149 1.00 31.72 ? 175 LEU C HD11 1 ATOM 12740 H HD12 . LEU C 1 97 ? 11.212 49.021 49.119 1.00 31.72 ? 175 LEU C HD12 1 ATOM 12741 H HD13 . LEU C 1 97 ? 12.346 49.010 48.029 1.00 31.72 ? 175 LEU C HD13 1 ATOM 12742 H HD21 . LEU C 1 97 ? 14.599 48.436 49.848 1.00 31.60 ? 175 LEU C HD21 1 ATOM 12743 H HD22 . LEU C 1 97 ? 14.717 49.544 48.738 1.00 31.60 ? 175 LEU C HD22 1 ATOM 12744 H HD23 . LEU C 1 97 ? 14.994 49.906 50.243 1.00 31.60 ? 175 LEU C HD23 1 ATOM 12745 N N . PRO C 1 98 ? 14.259 53.893 49.018 1.00 27.40 ? 176 PRO C N 1 ATOM 12746 C CA . PRO C 1 98 ? 14.117 55.062 48.148 1.00 23.62 ? 176 PRO C CA 1 ATOM 12747 C C . PRO C 1 98 ? 13.130 54.746 47.032 1.00 26.80 ? 176 PRO C C 1 ATOM 12748 O O . PRO C 1 98 ? 12.946 53.569 46.693 1.00 28.23 ? 176 PRO C O 1 ATOM 12749 C CB . PRO C 1 98 ? 15.537 55.266 47.584 1.00 32.62 ? 176 PRO C CB 1 ATOM 12750 C CG . PRO C 1 98 ? 16.188 53.936 47.680 1.00 33.20 ? 176 PRO C CG 1 ATOM 12751 C CD . PRO C 1 98 ? 15.546 53.196 48.834 1.00 28.19 ? 176 PRO C CD 1 ATOM 12752 H HA . PRO C 1 98 ? 13.830 55.853 48.651 1.00 28.32 ? 176 PRO C HA 1 ATOM 12753 H HB2 . PRO C 1 98 ? 15.483 55.555 46.660 1.00 39.12 ? 176 PRO C HB2 1 ATOM 12754 H HB3 . PRO C 1 98 ? 16.011 55.919 48.121 1.00 39.12 ? 176 PRO C HB3 1 ATOM 12755 H HG2 . PRO C 1 98 ? 16.050 53.451 46.851 1.00 39.82 ? 176 PRO C HG2 1 ATOM 12756 H HG3 . PRO C 1 98 ? 17.137 54.056 47.844 1.00 39.82 ? 176 PRO C HG3 1 ATOM 12757 H HD2 . PRO C 1 98 ? 15.397 52.267 48.598 1.00 33.80 ? 176 PRO C HD2 1 ATOM 12758 H HD3 . PRO C 1 98 ? 16.092 53.277 49.632 1.00 33.80 ? 176 PRO C HD3 1 ATOM 12759 N N . GLY C 1 99 ? 12.494 55.771 46.475 1.00 25.99 ? 177 GLY C N 1 ATOM 12760 C CA . GLY C 1 99 ? 11.483 55.557 45.457 1.00 29.54 ? 177 GLY C CA 1 ATOM 12761 C C . GLY C 1 99 ? 10.687 56.806 45.152 1.00 28.06 ? 177 GLY C C 1 ATOM 12762 O O . GLY C 1 99 ? 10.486 57.653 46.029 1.00 25.13 ? 177 GLY C O 1 ATOM 12763 H H . GLY C 1 99 ? 12.631 56.597 46.670 1.00 31.16 ? 177 GLY C H 1 ATOM 12764 H HA2 . GLY C 1 99 ? 11.909 55.258 44.638 1.00 35.42 ? 177 GLY C HA2 1 ATOM 12765 H HA3 . GLY C 1 99 ? 10.869 54.867 45.753 1.00 35.42 ? 177 GLY C HA3 1 ATOM 12766 N N . ARG C 1 100 ? 10.231 56.916 43.905 1.00 35.72 ? 178 ARG C N 1 ATOM 12767 C CA . ARG C 1 100 ? 9.425 58.060 43.459 1.00 28.30 ? 178 ARG C CA 1 ATOM 12768 C C . ARG C 1 100 ? 7.952 57.687 43.326 1.00 24.68 ? 178 ARG C C 1 ATOM 12769 O O . ARG C 1 100 ? 7.083 58.549 43.374 1.00 30.66 ? 178 ARG C O 1 ATOM 12770 C CB . ARG C 1 100 ? 9.948 58.583 42.119 1.00 37.81 ? 178 ARG C CB 1 ATOM 12771 C CG . ARG C 1 100 ? 11.473 58.693 42.067 1.00 59.77 ? 178 ARG C CG 1 ATOM 12772 C CD . ARG C 1 100 ? 11.960 59.590 40.937 1.00 69.98 ? 178 ARG C CD 1 ATOM 12773 N NE . ARG C 1 100 ? 11.292 59.297 39.671 1.00 84.92 ? 178 ARG C NE 1 ATOM 12774 C CZ . ARG C 1 100 ? 10.995 60.205 38.744 1.00 91.20 ? 178 ARG C CZ 1 ATOM 12775 N NH1 . ARG C 1 100 ? 11.302 61.484 38.928 1.00 88.86 ? 178 ARG C NH1 1 ATOM 12776 N NH2 . ARG C 1 100 ? 10.381 59.834 37.627 1.00 93.50 ? 178 ARG C NH2 1 ATOM 12777 H H . ARG C 1 100 ? 10.375 56.334 43.289 1.00 42.83 ? 178 ARG C H 1 ATOM 12778 H HA . ARG C 1 100 ? 9.499 58.781 44.118 1.00 33.94 ? 178 ARG C HA 1 ATOM 12779 H HB2 . ARG C 1 100 ? 9.668 57.977 41.414 1.00 45.35 ? 178 ARG C HB2 1 ATOM 12780 H HB3 . ARG C 1 100 ? 9.579 59.466 41.961 1.00 45.35 ? 178 ARG C HB3 1 ATOM 12781 H HG2 . ARG C 1 100 ? 11.792 59.065 42.904 1.00 71.70 ? 178 ARG C HG2 1 ATOM 12782 H HG3 . ARG C 1 100 ? 11.849 57.809 41.931 1.00 71.70 ? 178 ARG C HG3 1 ATOM 12783 H HD2 . ARG C 1 100 ? 11.779 60.516 41.166 1.00 83.95 ? 178 ARG C HD2 1 ATOM 12784 H HD3 . ARG C 1 100 ? 12.912 59.457 40.813 1.00 83.95 ? 178 ARG C HD3 1 ATOM 12785 H HE . ARG C 1 100 ? 11.075 58.480 39.513 1.00 101.88 ? 178 ARG C HE 1 ATOM 12786 H HH11 . ARG C 1 100 ? 11.699 61.732 39.650 1.00 106.61 ? 178 ARG C HH11 1 ATOM 12787 H HH12 . ARG C 1 100 ? 11.107 62.065 38.324 1.00 106.61 ? 178 ARG C HH12 1 ATOM 12788 H HH21 . ARG C 1 100 ? 10.179 59.008 37.501 1.00 112.18 ? 178 ARG C HH21 1 ATOM 12789 H HH22 . ARG C 1 100 ? 10.189 60.420 37.027 1.00 112.18 ? 178 ARG C HH22 1 ATOM 12790 N N . SER C 1 101 ? 7.684 56.399 43.131 1.00 28.85 ? 179 SER C N 1 ATOM 12791 C CA . SER C 1 101 ? 6.339 55.861 43.235 1.00 29.02 ? 179 SER C CA 1 ATOM 12792 C C . SER C 1 101 ? 6.442 54.460 43.831 1.00 25.76 ? 179 SER C C 1 ATOM 12793 O O . SER C 1 101 ? 7.527 53.860 43.866 1.00 22.61 ? 179 SER C O 1 ATOM 12794 C CB . SER C 1 101 ? 5.627 55.835 41.873 1.00 27.41 ? 179 SER C CB 1 ATOM 12795 O OG . SER C 1 101 ? 6.248 54.934 40.962 1.00 26.47 ? 179 SER C OG 1 ATOM 12796 H H . SER C 1 101 ? 8.277 55.808 42.934 1.00 34.60 ? 179 SER C H 1 ATOM 12797 H HA . SER C 1 101 ? 5.813 56.418 43.846 1.00 34.80 ? 179 SER C HA 1 ATOM 12798 H HB2 . SER C 1 101 ? 4.707 55.557 42.007 1.00 32.86 ? 179 SER C HB2 1 ATOM 12799 H HB3 . SER C 1 101 ? 5.648 56.727 41.493 1.00 32.86 ? 179 SER C HB3 1 ATOM 12800 H HG . SER C 1 101 ? 5.848 54.940 40.246 1.00 31.73 ? 179 SER C HG 1 ATOM 12801 N N . SER C 1 102 ? 5.322 53.943 44.322 1.00 22.36 ? 180 SER C N 1 ATOM 12802 C CA . SER C 1 102 ? 5.360 52.719 45.115 1.00 26.29 ? 180 SER C CA 1 ATOM 12803 C C . SER C 1 102 ? 4.017 51.993 45.148 1.00 23.72 ? 180 SER C C 1 ATOM 12804 O O . SER C 1 102 ? 2.997 52.503 44.685 1.00 24.46 ? 180 SER C O 1 ATOM 12805 C CB . SER C 1 102 ? 5.784 53.037 46.562 1.00 23.44 ? 180 SER C CB 1 ATOM 12806 O OG . SER C 1 102 ? 4.700 53.582 47.321 1.00 22.34 ? 180 SER C OG 1 ATOM 12807 H H . SER C 1 102 ? 4.537 54.277 44.214 1.00 26.81 ? 180 SER C H 1 ATOM 12808 H HA . SER C 1 102 ? 6.025 52.110 44.731 1.00 31.53 ? 180 SER C HA 1 ATOM 12809 H HB2 . SER C 1 102 ? 6.084 52.219 46.988 1.00 28.10 ? 180 SER C HB2 1 ATOM 12810 H HB3 . SER C 1 102 ? 6.508 53.682 46.542 1.00 28.10 ? 180 SER C HB3 1 ATOM 12811 H HG . SER C 1 102 ? 4.029 53.633 46.853 1.00 26.79 ? 180 SER C HG 1 ATOM 12812 N N . SER C 1 103 ? 4.051 50.800 45.723 1.00 27.16 ? 181 SER C N 1 ATOM 12813 C CA . SER C 1 103 ? 2.855 50.049 46.071 1.00 28.76 ? 181 SER C CA 1 ATOM 12814 C C . SER C 1 103 ? 3.266 49.118 47.204 1.00 24.09 ? 181 SER C C 1 ATOM 12815 O O . SER C 1 103 ? 4.425 48.723 47.286 1.00 27.29 ? 181 SER C O 1 ATOM 12816 C CB . SER C 1 103 ? 2.340 49.251 44.870 1.00 28.81 ? 181 SER C CB 1 ATOM 12817 O OG . SER C 1 103 ? 1.149 48.551 45.172 1.00 27.31 ? 181 SER C OG 1 ATOM 12818 H H . SER C 1 103 ? 4.779 50.391 45.928 1.00 32.57 ? 181 SER C H 1 ATOM 12819 H HA . SER C 1 103 ? 2.152 50.654 46.386 1.00 34.49 ? 181 SER C HA 1 ATOM 12820 H HB2 . SER C 1 103 ? 2.165 49.865 44.139 1.00 34.55 ? 181 SER C HB2 1 ATOM 12821 H HB3 . SER C 1 103 ? 3.020 48.611 44.605 1.00 34.55 ? 181 SER C HB3 1 ATOM 12822 H HG . SER C 1 103 ? 0.931 48.691 45.950 1.00 32.74 ? 181 SER C HG 1 ATOM 12823 N N . ALA C 1 104 ? 2.337 48.786 48.092 1.00 21.89 ? 182 ALA C N 1 ATOM 12824 C CA . ALA C 1 104 ? 2.643 47.880 49.195 1.00 21.68 ? 182 ALA C CA 1 ATOM 12825 C C . ALA C 1 104 ? 1.408 47.081 49.538 1.00 28.22 ? 182 ALA C C 1 ATOM 12826 O O . ALA C 1 104 ? 0.285 47.562 49.354 1.00 24.18 ? 182 ALA C O 1 ATOM 12827 C CB . ALA C 1 104 ? 3.135 48.670 50.450 1.00 22.18 ? 182 ALA C CB 1 ATOM 12828 H H . ALA C 1 104 ? 1.525 49.069 48.079 1.00 26.24 ? 182 ALA C H 1 ATOM 12829 H HA . ALA C 1 104 ? 3.350 47.258 48.922 1.00 26.00 ? 182 ALA C HA 1 ATOM 12830 H HB1 . ALA C 1 104 ? 3.328 48.048 51.155 1.00 26.59 ? 182 ALA C HB1 1 ATOM 12831 H HB2 . ALA C 1 104 ? 3.928 49.160 50.219 1.00 26.59 ? 182 ALA C HB2 1 ATOM 12832 H HB3 . ALA C 1 104 ? 2.445 49.277 50.727 1.00 26.59 ? 182 ALA C HB3 1 ATOM 12833 N N . CYS C 1 105 ? 1.622 45.860 50.026 1.00 22.26 ? 183 CYS C N 1 ATOM 12834 C CA . CYS C 1 105 ? 0.527 44.987 50.452 1.00 26.60 ? 183 CYS C CA 1 ATOM 12835 C C . CYS C 1 105 ? 1.032 43.847 51.337 1.00 24.92 ? 183 CYS C C 1 ATOM 12836 O O . CYS C 1 105 ? 2.135 43.299 51.126 1.00 26.80 ? 183 CYS C O 1 ATOM 12837 C CB . CYS C 1 105 ? -0.238 44.423 49.248 1.00 28.51 ? 183 CYS C CB 1 ATOM 12838 S SG . CYS C 1 105 ? 0.767 43.665 47.943 1.00 29.37 ? 183 CYS C SG 1 ATOM 12839 H H . CYS C 1 105 ? 2.401 45.509 50.121 1.00 26.69 ? 183 CYS C H 1 ATOM 12840 H HA . CYS C 1 105 ? -0.104 45.516 50.983 1.00 31.89 ? 183 CYS C HA 1 ATOM 12841 H HB2 . CYS C 1 105 ? -0.853 43.745 49.569 1.00 34.19 ? 183 CYS C HB2 1 ATOM 12842 H HB3 . CYS C 1 105 ? -0.741 45.146 48.842 1.00 34.19 ? 183 CYS C HB3 1 ATOM 12843 N N . PHE C 1 106 ? 0.218 43.500 52.327 1.00 27.31 ? 184 PHE C N 1 ATOM 12844 C CA . PHE C 1 106 ? 0.573 42.472 53.304 1.00 27.04 ? 184 PHE C CA 1 ATOM 12845 C C . PHE C 1 106 ? -0.165 41.193 52.931 1.00 22.55 ? 184 PHE C C 1 ATOM 12846 O O . PHE C 1 106 ? -1.379 41.214 52.737 1.00 26.10 ? 184 PHE C O 1 ATOM 12847 C CB . PHE C 1 106 ? 0.197 42.948 54.718 1.00 26.06 ? 184 PHE C CB 1 ATOM 12848 C CG . PHE C 1 106 ? 0.757 42.090 55.832 1.00 24.26 ? 184 PHE C CG 1 ATOM 12849 C CD1 . PHE C 1 106 ? 2.092 42.187 56.200 1.00 32.62 ? 184 PHE C CD1 1 ATOM 12850 C CD2 . PHE C 1 106 ? -0.059 41.202 56.520 1.00 39.72 ? 184 PHE C CD2 1 ATOM 12851 C CE1 . PHE C 1 106 ? 2.605 41.409 57.220 1.00 39.28 ? 184 PHE C CE1 1 ATOM 12852 C CE2 . PHE C 1 106 ? 0.454 40.416 57.547 1.00 31.82 ? 184 PHE C CE2 1 ATOM 12853 C CZ . PHE C 1 106 ? 1.782 40.523 57.894 1.00 30.37 ? 184 PHE C CZ 1 ATOM 12854 H H . PHE C 1 106 ? -0.557 43.849 52.458 1.00 32.75 ? 184 PHE C H 1 ATOM 12855 H HA . PHE C 1 106 ? 1.538 42.301 53.273 1.00 32.42 ? 184 PHE C HA 1 ATOM 12856 H HB2 . PHE C 1 106 ? 0.533 43.849 54.843 1.00 31.24 ? 184 PHE C HB2 1 ATOM 12857 H HB3 . PHE C 1 106 ? -0.769 42.945 54.801 1.00 31.24 ? 184 PHE C HB3 1 ATOM 12858 H HD1 . PHE C 1 106 ? 2.650 42.780 55.750 1.00 39.11 ? 184 PHE C HD1 1 ATOM 12859 H HD2 . PHE C 1 106 ? -0.956 41.127 56.287 1.00 47.64 ? 184 PHE C HD2 1 ATOM 12860 H HE1 . PHE C 1 106 ? 3.502 41.480 57.454 1.00 47.12 ? 184 PHE C HE1 1 ATOM 12861 H HE2 . PHE C 1 106 ? -0.099 39.822 58.000 1.00 38.15 ? 184 PHE C HE2 1 ATOM 12862 H HZ . PHE C 1 106 ? 2.126 39.999 58.580 1.00 36.42 ? 184 PHE C HZ 1 ATOM 12863 N N . ASP C 1 107 ? 0.563 40.088 52.805 1.00 27.25 ? 185 ASP C N 1 ATOM 12864 C CA . ASP C 1 107 ? -0.036 38.851 52.292 1.00 31.53 ? 185 ASP C CA 1 ATOM 12865 C C . ASP C 1 107 ? -0.468 37.894 53.402 1.00 45.83 ? 185 ASP C C 1 ATOM 12866 O O . ASP C 1 107 ? -0.978 36.801 53.125 1.00 39.26 ? 185 ASP C O 1 ATOM 12867 C CB . ASP C 1 107 ? 0.922 38.137 51.347 1.00 27.43 ? 185 ASP C CB 1 ATOM 12868 C CG . ASP C 1 107 ? 2.143 37.605 52.046 1.00 27.45 ? 185 ASP C CG 1 ATOM 12869 O OD1 . ASP C 1 107 ? 2.228 37.727 53.284 1.00 36.14 ? 185 ASP C OD1 1 ATOM 12870 O OD2 . ASP C 1 107 ? 3.026 37.054 51.355 1.00 36.55 ? 185 ASP C OD2 1 ATOM 12871 H H . ASP C 1 107 ? 1.397 40.024 53.005 1.00 32.68 ? 185 ASP C H 1 ATOM 12872 H HA . ASP C 1 107 ? -0.836 39.086 51.778 1.00 37.81 ? 185 ASP C HA 1 ATOM 12873 H HB2 . ASP C 1 107 ? 0.461 37.388 50.937 1.00 32.88 ? 185 ASP C HB2 1 ATOM 12874 H HB3 . ASP C 1 107 ? 1.216 38.760 50.664 1.00 32.88 ? 185 ASP C HB3 1 ATOM 12875 N N . GLY C 1 108 ? -0.268 38.316 54.649 1.00 33.85 ? 186 GLY C N 1 ATOM 12876 C CA . GLY C 1 108 ? -0.670 37.532 55.806 1.00 36.34 ? 186 GLY C CA 1 ATOM 12877 C C . GLY C 1 108 ? 0.548 37.137 56.618 1.00 37.85 ? 186 GLY C C 1 ATOM 12878 O O . GLY C 1 108 ? 0.458 36.898 57.819 1.00 39.91 ? 186 GLY C O 1 ATOM 12879 H H . GLY C 1 108 ? 0.104 39.065 54.850 1.00 40.60 ? 186 GLY C H 1 ATOM 12880 H HA2 . GLY C 1 108 ? -1.266 38.052 56.367 1.00 43.58 ? 186 GLY C HA2 1 ATOM 12881 H HA3 . GLY C 1 108 ? -1.129 36.728 55.518 1.00 43.58 ? 186 GLY C HA3 1 ATOM 12882 N N . LEU C 1 109 ? 1.694 37.068 55.946 1.00 36.01 ? 187 LEU C N 1 ATOM 12883 C CA . LEU C 1 109 ? 2.944 36.694 56.588 1.00 37.93 ? 187 LEU C CA 1 ATOM 12884 C C . LEU C 1 109 ? 3.914 37.865 56.590 1.00 42.54 ? 187 LEU C C 1 ATOM 12885 O O . LEU C 1 109 ? 4.521 38.172 57.613 1.00 36.09 ? 187 LEU C O 1 ATOM 12886 C CB . LEU C 1 109 ? 3.586 35.501 55.877 1.00 43.68 ? 187 LEU C CB 1 ATOM 12887 C CG . LEU C 1 109 ? 3.180 34.099 56.357 1.00 56.76 ? 187 LEU C CG 1 ATOM 12888 C CD1 . LEU C 1 109 ? 1.734 33.789 56.039 1.00 49.27 ? 187 LEU C CD1 1 ATOM 12889 C CD2 . LEU C 1 109 ? 4.092 33.044 55.746 1.00 62.14 ? 187 LEU C CD2 1 ATOM 12890 H H . LEU C 1 109 ? 1.771 37.235 55.106 1.00 43.19 ? 187 LEU C H 1 ATOM 12891 H HA . LEU C 1 109 ? 2.767 36.439 57.518 1.00 45.48 ? 187 LEU C HA 1 ATOM 12892 H HB2 . LEU C 1 109 ? 3.362 35.556 54.935 1.00 52.40 ? 187 LEU C HB2 1 ATOM 12893 H HB3 . LEU C 1 109 ? 4.548 35.571 55.981 1.00 52.40 ? 187 LEU C HB3 1 ATOM 12894 H HG . LEU C 1 109 ? 3.285 34.058 57.321 1.00 68.09 ? 187 LEU C HG 1 ATOM 12895 H HD11 . LEU C 1 109 ? 1.527 32.907 56.357 1.00 59.10 ? 187 LEU C HD11 1 ATOM 12896 H HD12 . LEU C 1 109 ? 1.173 34.434 56.476 1.00 59.10 ? 187 LEU C HD12 1 ATOM 12897 H HD13 . LEU C 1 109 ? 1.606 33.833 55.089 1.00 59.10 ? 187 LEU C HD13 1 ATOM 12898 H HD21 . LEU C 1 109 ? 3.821 32.178 56.058 1.00 74.54 ? 187 LEU C HD21 1 ATOM 12899 H HD22 . LEU C 1 109 ? 4.019 33.085 54.789 1.00 74.54 ? 187 LEU C HD22 1 ATOM 12900 H HD23 . LEU C 1 109 ? 4.997 33.221 56.013 1.00 74.54 ? 187 LEU C HD23 1 ATOM 12901 N N . LYS C 1 110 ? 4.071 38.517 55.443 1.00 39.37 ? 188 LYS C N 1 ATOM 12902 C CA . LYS C 1 110 ? 5.000 39.633 55.355 1.00 28.29 ? 188 LYS C CA 1 ATOM 12903 C C . LYS C 1 110 ? 4.521 40.735 54.408 1.00 37.93 ? 188 LYS C C 1 ATOM 12904 O O . LYS C 1 110 ? 3.608 40.537 53.607 1.00 32.82 ? 188 LYS C O 1 ATOM 12905 C CB . LYS C 1 110 ? 6.381 39.136 54.930 1.00 38.50 ? 188 LYS C CB 1 ATOM 12906 C CG . LYS C 1 110 ? 7.071 38.281 55.991 1.00 48.55 ? 188 LYS C CG 1 ATOM 12907 C CD . LYS C 1 110 ? 8.527 38.011 55.629 1.00 61.64 ? 188 LYS C CD 1 ATOM 12908 C CE . LYS C 1 110 ? 9.218 37.111 56.652 1.00 72.89 ? 188 LYS C CE 1 ATOM 12909 N NZ . LYS C 1 110 ? 9.265 37.723 58.013 1.00 80.34 ? 188 LYS C NZ 1 ATOM 12910 H H . LYS C 1 110 ? 3.657 38.336 54.711 1.00 47.22 ? 188 LYS C H 1 ATOM 12911 H HA . LYS C 1 110 ? 5.091 40.031 56.246 1.00 33.92 ? 188 LYS C HA 1 ATOM 12912 H HB2 . LYS C 1 110 ? 6.288 38.598 54.128 1.00 46.17 ? 188 LYS C HB2 1 ATOM 12913 H HB3 . LYS C 1 110 ? 6.948 39.902 54.750 1.00 46.17 ? 188 LYS C HB3 1 ATOM 12914 H HG2 . LYS C 1 110 ? 7.050 38.747 56.841 1.00 58.24 ? 188 LYS C HG2 1 ATOM 12915 H HG3 . LYS C 1 110 ? 6.612 37.429 56.063 1.00 58.24 ? 188 LYS C HG3 1 ATOM 12916 H HD2 . LYS C 1 110 ? 8.563 37.570 54.766 1.00 73.94 ? 188 LYS C HD2 1 ATOM 12917 H HD3 . LYS C 1 110 ? 9.007 38.853 55.594 1.00 73.94 ? 188 LYS C HD3 1 ATOM 12918 H HE2 . LYS C 1 110 ? 8.734 36.273 56.715 1.00 87.44 ? 188 LYS C HE2 1 ATOM 12919 H HE3 . LYS C 1 110 ? 10.130 36.948 56.365 1.00 87.44 ? 188 LYS C HE3 1 ATOM 12920 H HZ1 . LYS C 1 110 ? 9.673 37.171 58.580 1.00 96.38 ? 188 LYS C HZ1 1 ATOM 12921 H HZ2 . LYS C 1 110 ? 9.711 38.492 57.985 1.00 96.38 ? 188 LYS C HZ2 1 ATOM 12922 H HZ3 . LYS C 1 110 ? 8.438 37.877 58.305 1.00 96.38 ? 188 LYS C HZ3 1 ATOM 12923 N N . TRP C 1 111 ? 5.137 41.905 54.533 1.00 34.15 ? 189 TRP C N 1 ATOM 12924 C CA . TRP C 1 111 ? 4.888 43.013 53.617 1.00 34.13 ? 189 TRP C CA 1 ATOM 12925 C C . TRP C 1 111 ? 5.661 42.822 52.321 1.00 31.81 ? 189 TRP C C 1 ATOM 12926 O O . TRP C 1 111 ? 6.849 42.478 52.326 1.00 28.82 ? 189 TRP C O 1 ATOM 12927 C CB . TRP C 1 111 ? 5.302 44.343 54.248 1.00 36.09 ? 189 TRP C CB 1 ATOM 12928 C CG . TRP C 1 111 ? 4.318 44.872 55.232 1.00 27.24 ? 189 TRP C CG 1 ATOM 12929 C CD1 . TRP C 1 111 ? 4.391 44.788 56.603 1.00 24.57 ? 189 TRP C CD1 1 ATOM 12930 C CD2 . TRP C 1 111 ? 3.109 45.580 54.936 1.00 24.67 ? 189 TRP C CD2 1 ATOM 12931 N NE1 . TRP C 1 111 ? 3.303 45.403 57.166 1.00 28.50 ? 189 TRP C NE1 1 ATOM 12932 C CE2 . TRP C 1 111 ? 2.497 45.891 56.168 1.00 28.18 ? 189 TRP C CE2 1 ATOM 12933 C CE3 . TRP C 1 111 ? 2.484 45.984 53.746 1.00 23.74 ? 189 TRP C CE3 1 ATOM 12934 C CZ2 . TRP C 1 111 ? 1.291 46.579 56.248 1.00 27.41 ? 189 TRP C CZ2 1 ATOM 12935 C CZ3 . TRP C 1 111 ? 1.285 46.666 53.826 1.00 29.43 ? 189 TRP C CZ3 1 ATOM 12936 C CH2 . TRP C 1 111 ? 0.698 46.954 55.071 1.00 32.09 ? 189 TRP C CH2 1 ATOM 12937 H H . TRP C 1 111 ? 5.711 42.085 55.147 1.00 40.95 ? 189 TRP C H 1 ATOM 12938 H HA . TRP C 1 111 ? 3.932 43.053 53.406 1.00 40.93 ? 189 TRP C HA 1 ATOM 12939 H HB2 . TRP C 1 111 ? 6.147 44.222 54.709 1.00 43.29 ? 189 TRP C HB2 1 ATOM 12940 H HB3 . TRP C 1 111 ? 5.403 45.004 53.545 1.00 43.29 ? 189 TRP C HB3 1 ATOM 12941 H HD1 . TRP C 1 111 ? 5.080 44.380 57.077 1.00 29.46 ? 189 TRP C HD1 1 ATOM 12942 H HE1 . TRP C 1 111 ? 3.144 45.461 58.010 1.00 34.17 ? 189 TRP C HE1 1 ATOM 12943 H HE3 . TRP C 1 111 ? 2.864 45.787 52.920 1.00 28.46 ? 189 TRP C HE3 1 ATOM 12944 H HZ2 . TRP C 1 111 ? 0.902 46.778 57.070 1.00 32.86 ? 189 TRP C HZ2 1 ATOM 12945 H HZ3 . TRP C 1 111 ? 0.858 46.935 53.045 1.00 35.29 ? 189 TRP C HZ3 1 ATOM 12946 H HH2 . TRP C 1 111 ? -0.107 47.420 55.096 1.00 38.48 ? 189 TRP C HH2 1 ATOM 12947 N N . THR C 1 112 ? 4.964 43.032 51.215 1.00 27.41 ? 190 THR C N 1 ATOM 12948 C CA . THR C 1 112 ? 5.586 43.186 49.913 1.00 25.69 ? 190 THR C CA 1 ATOM 12949 C C . THR C 1 112 ? 5.549 44.684 49.599 1.00 30.40 ? 190 THR C C 1 ATOM 12950 O O . THR C 1 112 ? 4.502 45.324 49.724 1.00 26.81 ? 190 THR C O 1 ATOM 12951 C CB . THR C 1 112 ? 4.817 42.376 48.844 1.00 28.07 ? 190 THR C CB 1 ATOM 12952 O OG1 . THR C 1 112 ? 4.968 40.974 49.109 1.00 30.29 ? 190 THR C OG1 1 ATOM 12953 C CG2 . THR C 1 112 ? 5.336 42.662 47.459 1.00 22.80 ? 190 THR C CG2 1 ATOM 12954 H H . THR C 1 112 ? 4.107 43.090 51.194 1.00 32.87 ? 190 THR C H 1 ATOM 12955 H HA . THR C 1 112 ? 6.517 42.883 49.942 1.00 30.81 ? 190 THR C HA 1 ATOM 12956 H HB . THR C 1 112 ? 3.877 42.611 48.874 1.00 33.65 ? 190 THR C HB 1 ATOM 12957 H HG1 . THR C 1 112 ? 4.668 40.795 49.851 1.00 36.32 ? 190 THR C HG1 1 ATOM 12958 H HG21 . THR C 1 112 ? 4.845 42.149 46.813 1.00 27.34 ? 190 THR C HG21 1 ATOM 12959 H HG22 . THR C 1 112 ? 5.236 43.595 47.258 1.00 27.34 ? 190 THR C HG22 1 ATOM 12960 H HG23 . THR C 1 112 ? 6.265 42.428 47.402 1.00 27.34 ? 190 THR C HG23 1 ATOM 12961 N N . VAL C 1 113 ? 6.698 45.248 49.237 1.00 22.19 ? 191 VAL C N 1 ATOM 12962 C CA . VAL C 1 113 ? 6.774 46.665 48.909 1.00 26.79 ? 191 VAL C CA 1 ATOM 12963 C C . VAL C 1 113 ? 7.460 46.801 47.569 1.00 29.23 ? 191 VAL C C 1 ATOM 12964 O O . VAL C 1 113 ? 8.487 46.155 47.335 1.00 24.34 ? 191 VAL C O 1 ATOM 12965 C CB . VAL C 1 113 ? 7.581 47.444 49.960 1.00 28.95 ? 191 VAL C CB 1 ATOM 12966 C CG1 . VAL C 1 113 ? 7.770 48.897 49.522 1.00 31.63 ? 191 VAL C CG1 1 ATOM 12967 C CG2 . VAL C 1 113 ? 6.902 47.384 51.326 1.00 25.31 ? 191 VAL C CG2 1 ATOM 12968 H H . VAL C 1 113 ? 7.447 44.831 49.173 1.00 26.61 ? 191 VAL C H 1 ATOM 12969 H HA . VAL C 1 113 ? 5.874 47.046 48.848 1.00 32.12 ? 191 VAL C HA 1 ATOM 12970 H HB . VAL C 1 113 ? 8.468 47.036 50.046 1.00 34.71 ? 191 VAL C HB 1 ATOM 12971 H HG11 . VAL C 1 113 ? 8.275 49.362 50.193 1.00 37.93 ? 191 VAL C HG11 1 ATOM 12972 H HG12 . VAL C 1 113 ? 8.242 48.912 48.687 1.00 37.93 ? 191 VAL C HG12 1 ATOM 12973 H HG13 . VAL C 1 113 ? 6.908 49.306 49.419 1.00 37.93 ? 191 VAL C HG13 1 ATOM 12974 H HG21 . VAL C 1 113 ? 7.428 47.878 51.958 1.00 30.35 ? 191 VAL C HG21 1 ATOM 12975 H HG22 . VAL C 1 113 ? 6.026 47.771 51.256 1.00 30.35 ? 191 VAL C HG22 1 ATOM 12976 H HG23 . VAL C 1 113 ? 6.834 46.467 51.601 1.00 30.35 ? 191 VAL C HG23 1 ATOM 12977 N N . LEU C 1 114 ? 6.889 47.610 46.676 1.00 25.48 ? 192 LEU C N 1 ATOM 12978 C CA . LEU C 1 114 ? 7.552 47.897 45.408 1.00 25.22 ? 192 LEU C CA 1 ATOM 12979 C C . LEU C 1 114 ? 7.846 49.374 45.304 1.00 29.03 ? 192 LEU C C 1 ATOM 12980 O O . LEU C 1 114 ? 7.040 50.193 45.727 1.00 22.77 ? 192 LEU C O 1 ATOM 12981 C CB . LEU C 1 114 ? 6.703 47.459 44.206 1.00 25.78 ? 192 LEU C CB 1 ATOM 12982 C CG . LEU C 1 114 ? 6.294 45.983 44.138 1.00 28.60 ? 192 LEU C CG 1 ATOM 12983 C CD1 . LEU C 1 114 ? 4.964 45.783 44.891 1.00 26.52 ? 192 LEU C CD1 1 ATOM 12984 C CD2 . LEU C 1 114 ? 6.178 45.525 42.677 1.00 27.83 ? 192 LEU C CD2 1 ATOM 12985 H H . LEU C 1 114 ? 6.129 47.999 46.780 1.00 30.56 ? 192 LEU C H 1 ATOM 12986 H HA . LEU C 1 114 ? 8.403 47.412 45.374 1.00 30.23 ? 192 LEU C HA 1 ATOM 12987 H HB2 . LEU C 1 114 ? 5.885 47.982 44.209 1.00 30.91 ? 192 LEU C HB2 1 ATOM 12988 H HB3 . LEU C 1 114 ? 7.203 47.654 43.398 1.00 30.91 ? 192 LEU C HB3 1 ATOM 12989 H HG . LEU C 1 114 ? 6.973 45.444 44.572 1.00 34.30 ? 192 LEU C HG 1 ATOM 12990 H HD11 . LEU C 1 114 ? 4.715 44.857 44.844 1.00 31.79 ? 192 LEU C HD11 1 ATOM 12991 H HD12 . LEU C 1 114 ? 5.082 46.045 45.807 1.00 31.79 ? 192 LEU C HD12 1 ATOM 12992 H HD13 . LEU C 1 114 ? 4.287 46.326 44.480 1.00 31.79 ? 192 LEU C HD13 1 ATOM 12993 H HD21 . LEU C 1 114 ? 5.921 44.600 42.659 1.00 33.37 ? 192 LEU C HD21 1 ATOM 12994 H HD22 . LEU C 1 114 ? 5.513 46.058 42.234 1.00 33.37 ? 192 LEU C HD22 1 ATOM 12995 H HD23 . LEU C 1 114 ? 7.028 45.637 42.246 1.00 33.37 ? 192 LEU C HD23 1 ATOM 12996 N N . VAL C 1 115 ? 9.005 49.712 44.749 1.00 23.25 ? 193 VAL C N 1 ATOM 12997 C CA . VAL C 1 115 ? 9.328 51.104 44.455 1.00 19.87 ? 193 VAL C CA 1 ATOM 12998 C C . VAL C 1 115 ? 9.994 51.233 43.102 1.00 26.97 ? 193 VAL C C 1 ATOM 12999 O O . VAL C 1 115 ? 10.721 50.339 42.667 1.00 27.79 ? 193 VAL C O 1 ATOM 13000 C CB . VAL C 1 115 ? 10.285 51.714 45.491 1.00 19.93 ? 193 VAL C CB 1 ATOM 13001 C CG1 . VAL C 1 115 ? 9.592 51.908 46.836 1.00 18.92 ? 193 VAL C CG1 1 ATOM 13002 C CG2 . VAL C 1 115 ? 11.558 50.848 45.629 1.00 28.42 ? 193 VAL C CG2 1 ATOM 13003 H H . VAL C 1 115 ? 9.622 49.154 44.532 1.00 27.87 ? 193 VAL C H 1 ATOM 13004 H HA . VAL C 1 115 ? 8.504 51.634 44.446 1.00 23.82 ? 193 VAL C HA 1 ATOM 13005 H HB . VAL C 1 115 ? 10.564 52.598 45.173 1.00 23.90 ? 193 VAL C HB 1 ATOM 13006 H HG11 . VAL C 1 115 ? 10.216 52.290 47.457 1.00 22.68 ? 193 VAL C HG11 1 ATOM 13007 H HG12 . VAL C 1 115 ? 8.844 52.499 46.719 1.00 22.68 ? 193 VAL C HG12 1 ATOM 13008 H HG13 . VAL C 1 115 ? 9.289 51.056 47.158 1.00 22.68 ? 193 VAL C HG13 1 ATOM 13009 H HG21 . VAL C 1 115 ? 12.139 51.248 46.280 1.00 34.08 ? 193 VAL C HG21 1 ATOM 13010 H HG22 . VAL C 1 115 ? 11.306 49.966 45.913 1.00 34.08 ? 193 VAL C HG22 1 ATOM 13011 H HG23 . VAL C 1 115 ? 12.000 50.804 44.778 1.00 34.08 ? 193 VAL C HG23 1 ATOM 13012 N N . ALA C 1 116 ? 9.747 52.366 42.460 1.00 29.01 ? 194 ALA C N 1 ATOM 13013 C CA . ALA C 1 116 ? 10.357 52.700 41.184 1.00 26.52 ? 194 ALA C CA 1 ATOM 13014 C C . ALA C 1 116 ? 11.372 53.809 41.401 1.00 26.70 ? 194 ALA C C 1 ATOM 13015 O O . ALA C 1 116 ? 11.087 54.759 42.125 1.00 25.76 ? 194 ALA C O 1 ATOM 13016 C CB . ALA C 1 116 ? 9.291 53.176 40.208 1.00 24.33 ? 194 ALA C CB 1 ATOM 13017 H H . ALA C 1 116 ? 9.213 52.974 42.753 1.00 34.79 ? 194 ALA C H 1 ATOM 13018 H HA . ALA C 1 116 ? 10.811 51.916 40.810 1.00 31.80 ? 194 ALA C HA 1 ATOM 13019 H HB1 . ALA C 1 116 ? 9.708 53.393 39.371 1.00 29.17 ? 194 ALA C HB1 1 ATOM 13020 H HB2 . ALA C 1 116 ? 8.648 52.475 40.081 1.00 29.17 ? 194 ALA C HB2 1 ATOM 13021 H HB3 . ALA C 1 116 ? 8.860 53.954 40.570 1.00 29.17 ? 194 ALA C HB3 1 ATOM 13022 N N . ASN C 1 117 ? 12.538 53.682 40.766 1.00 31.01 ? 195 ASN C N 1 ATOM 13023 C CA . ASN C 1 117 ? 13.572 54.722 40.789 1.00 28.60 ? 195 ASN C CA 1 ATOM 13024 C C . ASN C 1 117 ? 14.230 54.923 39.425 1.00 37.73 ? 195 ASN C C 1 ATOM 13025 O O . ASN C 1 117 ? 14.185 54.039 38.553 1.00 28.09 ? 195 ASN C O 1 ATOM 13026 C CB . ASN C 1 117 ? 14.672 54.364 41.774 1.00 39.07 ? 195 ASN C CB 1 ATOM 13027 C CG . ASN C 1 117 ? 14.256 54.556 43.206 1.00 43.61 ? 195 ASN C CG 1 ATOM 13028 O OD1 . ASN C 1 117 ? 14.309 55.665 43.740 1.00 35.89 ? 195 ASN C OD1 1 ATOM 13029 N ND2 . ASN C 1 117 ? 13.882 53.461 43.858 1.00 39.25 ? 195 ASN C ND2 1 ATOM 13030 H H . ASN C 1 117 ? 12.758 52.990 40.305 1.00 37.18 ? 195 ASN C H 1 ATOM 13031 H HA . ASN C 1 117 ? 13.172 55.572 41.068 1.00 34.30 ? 195 ASN C HA 1 ATOM 13032 H HB2 . ASN C 1 117 ? 14.912 53.432 41.654 1.00 46.86 ? 195 ASN C HB2 1 ATOM 13033 H HB3 . ASN C 1 117 ? 15.442 54.929 41.607 1.00 46.86 ? 195 ASN C HB3 1 ATOM 13034 H HD21 . ASN C 1 117 ? 13.888 52.699 43.458 1.00 47.08 ? 195 ASN C HD21 1 ATOM 13035 H HD22 . ASN C 1 117 ? 13.635 53.513 44.680 1.00 47.08 ? 195 ASN C HD22 1 ATOM 13036 N N . GLY C 1 118 ? 14.862 56.080 39.256 1.00 35.34 ? 196 GLY C N 1 ATOM 13037 C CA . GLY C 1 118 ? 15.537 56.409 38.011 1.00 41.92 ? 196 GLY C CA 1 ATOM 13038 C C . GLY C 1 118 ? 14.671 57.233 37.076 1.00 46.84 ? 196 GLY C C 1 ATOM 13039 O O . GLY C 1 118 ? 13.454 57.287 37.228 1.00 47.65 ? 196 GLY C O 1 ATOM 13040 H H . GLY C 1 118 ? 14.913 56.696 39.854 1.00 42.38 ? 196 GLY C H 1 ATOM 13041 H HA2 . GLY C 1 118 ? 16.344 56.912 38.204 1.00 50.28 ? 196 GLY C HA2 1 ATOM 13042 H HA3 . GLY C 1 118 ? 15.788 55.591 37.554 1.00 50.28 ? 196 GLY C HA3 1 ATOM 13043 N N . ARG C 1 119 ? 15.303 57.886 36.104 1.00 64.40 ? 197 ARG C N 1 ATOM 13044 C CA . ARG C 1 119 ? 14.580 58.686 35.115 1.00 57.75 ? 197 ARG C CA 1 ATOM 13045 C C . ARG C 1 119 ? 14.487 57.944 33.784 1.00 43.48 ? 197 ARG C C 1 ATOM 13046 O O . ARG C 1 119 ? 15.430 57.263 33.371 1.00 42.60 ? 197 ARG C O 1 ATOM 13047 C CB . ARG C 1 119 ? 15.270 60.038 34.911 1.00 65.27 ? 197 ARG C CB 1 ATOM 13048 C CG . ARG C 1 119 ? 15.273 60.928 36.144 1.00 70.06 ? 197 ARG C CG 1 ATOM 13049 C CD . ARG C 1 119 ? 13.892 61.497 36.430 1.00 81.56 ? 197 ARG C CD 1 ATOM 13050 N NE . ARG C 1 119 ? 13.868 62.300 37.653 1.00 96.65 ? 197 ARG C NE 1 ATOM 13051 C CZ . ARG C 1 119 ? 14.124 63.605 37.714 1.00 99.62 ? 197 ARG C CZ 1 ATOM 13052 N NH1 . ARG C 1 119 ? 14.432 64.288 36.617 1.00 103.54 ? 197 ARG C NH1 1 ATOM 13053 N NH2 . ARG C 1 119 ? 14.072 64.234 38.881 1.00 97.67 ? 197 ARG C NH2 1 ATOM 13054 H H . ARG C 1 119 ? 16.156 57.883 35.994 1.00 77.26 ? 197 ARG C H 1 ATOM 13055 H HA . ARG C 1 119 ? 13.670 58.851 35.438 1.00 69.28 ? 197 ARG C HA 1 ATOM 13056 H HB2 . ARG C 1 119 ? 16.193 59.881 34.658 1.00 78.30 ? 197 ARG C HB2 1 ATOM 13057 H HB3 . ARG C 1 119 ? 14.812 60.517 34.203 1.00 78.30 ? 197 ARG C HB3 1 ATOM 13058 H HG2 . ARG C 1 119 ? 15.553 60.408 36.913 1.00 84.04 ? 197 ARG C HG2 1 ATOM 13059 H HG3 . ARG C 1 119 ? 15.883 61.669 36.001 1.00 84.04 ? 197 ARG C HG3 1 ATOM 13060 H HD2 . ARG C 1 119 ? 13.623 62.064 35.691 1.00 97.84 ? 197 ARG C HD2 1 ATOM 13061 H HD3 . ARG C 1 119 ? 13.263 60.766 36.536 1.00 97.84 ? 197 ARG C HD3 1 ATOM 13062 H HE . ARG C 1 119 ? 13.673 61.898 38.389 1.00 115.96 ? 197 ARG C HE 1 ATOM 13063 H HH11 . ARG C 1 119 ? 14.468 63.888 35.857 1.00 124.23 ? 197 ARG C HH11 1 ATOM 13064 H HH12 . ARG C 1 119 ? 14.596 65.131 36.667 1.00 124.23 ? 197 ARG C HH12 1 ATOM 13065 H HH21 . ARG C 1 119 ? 13.874 63.798 39.596 1.00 117.17 ? 197 ARG C HH21 1 ATOM 13066 H HH22 . ARG C 1 119 ? 14.238 65.077 38.924 1.00 117.17 ? 197 ARG C HH22 1 ATOM 13067 N N . ASP C 1 120 ? 13.341 58.088 33.127 1.00 46.76 ? 198 ASP C N 1 ATOM 13068 C CA . ASP C 1 120 ? 13.069 57.456 31.835 1.00 58.91 ? 198 ASP C CA 1 ATOM 13069 C C . ASP C 1 120 ? 13.783 56.115 31.627 1.00 48.86 ? 198 ASP C C 1 ATOM 13070 O O . ASP C 1 120 ? 13.457 55.128 32.291 1.00 56.87 ? 198 ASP C O 1 ATOM 13071 C CB . ASP C 1 120 ? 13.348 58.429 30.676 1.00 71.78 ? 198 ASP C CB 1 ATOM 13072 C CG . ASP C 1 120 ? 14.715 59.088 30.769 1.00 79.88 ? 198 ASP C CG 1 ATOM 13073 O OD1 . ASP C 1 120 ? 15.707 58.471 30.320 1.00 70.98 ? 198 ASP C OD1 1 ATOM 13074 O OD2 . ASP C 1 120 ? 14.793 60.230 31.271 1.00 86.08 ? 198 ASP C OD2 1 ATOM 13075 H H . ASP C 1 120 ? 12.685 58.561 33.418 1.00 56.08 ? 198 ASP C H 1 ATOM 13076 H HA . ASP C 1 120 ? 12.109 57.262 31.805 1.00 70.67 ? 198 ASP C HA 1 ATOM 13077 H HB2 . ASP C 1 120 ? 13.306 57.942 29.839 1.00 86.11 ? 198 ASP C HB2 1 ATOM 13078 H HB3 . ASP C 1 120 ? 12.677 59.130 30.685 1.00 86.11 ? 198 ASP C HB3 1 ATOM 13079 N N . ARG C 1 121 ? 14.738 56.061 30.703 1.00 50.18 ? 199 ARG C N 1 ATOM 13080 C CA . ARG C 1 121 ? 15.362 54.788 30.331 1.00 50.69 ? 199 ARG C CA 1 ATOM 13081 C C . ARG C 1 121 ? 16.080 54.108 31.488 1.00 45.79 ? 199 ARG C C 1 ATOM 13082 O O . ARG C 1 121 ? 16.320 52.908 31.439 1.00 42.61 ? 199 ARG C O 1 ATOM 13083 C CB . ARG C 1 121 ? 16.359 54.977 29.180 1.00 71.58 ? 199 ARG C CB 1 ATOM 13084 C CG . ARG C 1 121 ? 15.733 55.357 27.845 1.00 82.89 ? 199 ARG C CG 1 ATOM 13085 C CD . ARG C 1 121 ? 16.553 54.820 26.673 1.00 83.37 ? 199 ARG C CD 1 ATOM 13086 N NE . ARG C 1 121 ? 16.230 53.424 26.372 1.00 83.38 ? 199 ARG C NE 1 ATOM 13087 C CZ . ARG C 1 121 ? 15.207 53.033 25.614 1.00 76.52 ? 199 ARG C CZ 1 ATOM 13088 N NH1 . ARG C 1 121 ? 14.390 53.931 25.073 1.00 71.77 ? 199 ARG C NH1 1 ATOM 13089 N NH2 . ARG C 1 121 ? 14.992 51.739 25.399 1.00 72.20 ? 199 ARG C NH2 1 ATOM 13090 H H . ARG C 1 121 ? 15.043 56.743 30.276 1.00 60.19 ? 199 ARG C H 1 ATOM 13091 H HA . ARG C 1 121 ? 14.661 54.178 30.019 1.00 60.81 ? 199 ARG C HA 1 ATOM 13092 H HB2 . ARG C 1 121 ? 16.981 55.681 29.422 1.00 85.87 ? 199 ARG C HB2 1 ATOM 13093 H HB3 . ARG C 1 121 ? 16.842 54.146 29.050 1.00 85.87 ? 199 ARG C HB3 1 ATOM 13094 H HG2 . ARG C 1 121 ? 14.841 54.980 27.791 1.00 99.45 ? 199 ARG C HG2 1 ATOM 13095 H HG3 . ARG C 1 121 ? 15.694 56.323 27.773 1.00 99.45 ? 199 ARG C HG3 1 ATOM 13096 H HD2 . ARG C 1 121 ? 16.366 55.351 25.883 1.00 100.02 ? 199 ARG C HD2 1 ATOM 13097 H HD3 . ARG C 1 121 ? 17.496 54.872 26.894 1.00 100.02 ? 199 ARG C HD3 1 ATOM 13098 H HE . ARG C 1 121 ? 16.736 52.815 26.707 1.00 100.03 ? 199 ARG C HE 1 ATOM 13099 H HH11 . ARG C 1 121 ? 14.522 54.770 25.209 1.00 86.10 ? 199 ARG C HH11 1 ATOM 13100 H HH12 . ARG C 1 121 ? 13.730 53.673 24.585 1.00 86.10 ? 199 ARG C HH12 1 ATOM 13101 H HH21 . ARG C 1 121 ? 15.517 51.153 25.747 1.00 86.61 ? 199 ARG C HH21 1 ATOM 13102 H HH22 . ARG C 1 121 ? 14.331 51.488 24.910 1.00 86.61 ? 199 ARG C HH22 1 ATOM 13103 N N . ASN C 1 122 ? 16.436 54.866 32.518 1.00 47.51 ? 200 ASN C N 1 ATOM 13104 C CA . ASN C 1 122 ? 17.189 54.310 33.641 1.00 47.81 ? 200 ASN C CA 1 ATOM 13105 C C . ASN C 1 122 ? 16.294 53.737 34.750 1.00 42.99 ? 200 ASN C C 1 ATOM 13106 O O . ASN C 1 122 ? 16.784 53.202 35.745 1.00 44.33 ? 200 ASN C O 1 ATOM 13107 C CB . ASN C 1 122 ? 18.121 55.375 34.221 1.00 46.60 ? 200 ASN C CB 1 ATOM 13108 C CG . ASN C 1 122 ? 19.285 55.702 33.296 1.00 55.08 ? 200 ASN C CG 1 ATOM 13109 O OD1 . ASN C 1 122 ? 19.600 54.946 32.375 1.00 57.52 ? 200 ASN C OD1 1 ATOM 13110 N ND2 . ASN C 1 122 ? 19.938 56.826 33.548 1.00 50.32 ? 200 ASN C ND2 1 ATOM 13111 H H . ASN C 1 122 ? 16.257 55.704 32.593 1.00 56.99 ? 200 ASN C H 1 ATOM 13112 H HA . ASN C 1 122 ? 17.749 53.578 33.307 1.00 57.35 ? 200 ASN C HA 1 ATOM 13113 H HB2 . ASN C 1 122 ? 17.616 56.190 34.368 1.00 55.89 ? 200 ASN C HB2 1 ATOM 13114 H HB3 . ASN C 1 122 ? 18.485 55.053 35.060 1.00 55.89 ? 200 ASN C HB3 1 ATOM 13115 H HD21 . ASN C 1 122 ? 19.695 57.325 34.206 1.00 60.36 ? 200 ASN C HD21 1 ATOM 13116 H HD22 . ASN C 1 122 ? 20.603 57.057 33.056 1.00 60.36 ? 200 ASN C HD22 1 ATOM 13117 N N . SER C 1 123 ? 14.983 53.833 34.572 1.00 32.97 ? 201 SER C N 1 ATOM 13118 C CA . SER C 1 123 ? 14.055 53.438 35.625 1.00 34.28 ? 201 SER C CA 1 ATOM 13119 C C . SER C 1 123 ? 14.089 51.932 35.898 1.00 39.22 ? 201 SER C C 1 ATOM 13120 O O . SER C 1 123 ? 14.149 51.117 34.982 1.00 38.96 ? 201 SER C O 1 ATOM 13121 C CB . SER C 1 123 ? 12.632 53.851 35.265 1.00 27.74 ? 201 SER C CB 1 ATOM 13122 O OG . SER C 1 123 ? 11.747 53.601 36.346 1.00 37.74 ? 201 SER C OG 1 ATOM 13123 H H . SER C 1 123 ? 14.606 54.123 33.855 1.00 39.54 ? 201 SER C H 1 ATOM 13124 H HA . SER C 1 123 ? 14.301 53.900 36.453 1.00 41.10 ? 201 SER C HA 1 ATOM 13125 H HB2 . SER C 1 123 ? 12.621 54.799 35.059 1.00 33.27 ? 201 SER C HB2 1 ATOM 13126 H HB3 . SER C 1 123 ? 12.341 53.340 34.493 1.00 33.27 ? 201 SER C HB3 1 ATOM 13127 H HG . SER C 1 123 ? 10.985 53.826 36.143 1.00 45.26 ? 201 SER C HG 1 ATOM 13128 N N . PHE C 1 124 ? 14.055 51.576 37.175 1.00 34.14 ? 202 PHE C N 1 ATOM 13129 C CA . PHE C 1 124 ? 13.967 50.185 37.580 1.00 29.41 ? 202 PHE C CA 1 ATOM 13130 C C . PHE C 1 124 ? 13.069 50.111 38.803 1.00 37.62 ? 202 PHE C C 1 ATOM 13131 O O . PHE C 1 124 ? 12.854 51.112 39.497 1.00 31.34 ? 202 PHE C O 1 ATOM 13132 C CB . PHE C 1 124 ? 15.345 49.620 37.900 1.00 31.91 ? 202 PHE C CB 1 ATOM 13133 C CG . PHE C 1 124 ? 16.003 50.262 39.088 1.00 30.26 ? 202 PHE C CG 1 ATOM 13134 C CD1 . PHE C 1 124 ? 16.658 51.475 38.958 1.00 28.97 ? 202 PHE C CD1 1 ATOM 13135 C CD2 . PHE C 1 124 ? 15.971 49.654 40.328 1.00 34.30 ? 202 PHE C CD2 1 ATOM 13136 C CE1 . PHE C 1 124 ? 17.260 52.070 40.050 1.00 30.97 ? 202 PHE C CE1 1 ATOM 13137 C CE2 . PHE C 1 124 ? 16.568 50.250 41.421 1.00 33.93 ? 202 PHE C CE2 1 ATOM 13138 C CZ . PHE C 1 124 ? 17.212 51.458 41.279 1.00 30.04 ? 202 PHE C CZ 1 ATOM 13139 H H . PHE C 1 124 ? 14.081 52.130 37.832 1.00 40.94 ? 202 PHE C H 1 ATOM 13140 H HA . PHE C 1 124 ? 13.567 49.654 36.860 1.00 35.27 ? 202 PHE C HA 1 ATOM 13141 H HB2 . PHE C 1 124 ? 15.257 48.672 38.087 1.00 38.26 ? 202 PHE C HB2 1 ATOM 13142 H HB3 . PHE C 1 124 ? 15.923 49.752 37.133 1.00 38.26 ? 202 PHE C HB3 1 ATOM 13143 H HD1 . PHE C 1 124 ? 16.689 51.896 38.129 1.00 34.73 ? 202 PHE C HD1 1 ATOM 13144 H HD2 . PHE C 1 124 ? 15.532 48.840 40.431 1.00 41.13 ? 202 PHE C HD2 1 ATOM 13145 H HE1 . PHE C 1 124 ? 17.696 52.886 39.953 1.00 37.13 ? 202 PHE C HE1 1 ATOM 13146 H HE2 . PHE C 1 124 ? 16.539 49.834 42.252 1.00 40.69 ? 202 PHE C HE2 1 ATOM 13147 H HZ . PHE C 1 124 ? 17.621 51.856 42.014 1.00 36.03 ? 202 PHE C HZ 1 ATOM 13148 N N . ILE C 1 125 ? 12.534 48.925 39.052 1.00 26.93 ? 203 ILE C N 1 ATOM 13149 C CA . ILE C 1 125 ? 11.704 48.694 40.210 1.00 26.67 ? 203 ILE C CA 1 ATOM 13150 C C . ILE C 1 125 ? 12.407 47.672 41.078 1.00 35.19 ? 203 ILE C C 1 ATOM 13151 O O . ILE C 1 125 ? 13.023 46.726 40.570 1.00 29.04 ? 203 ILE C O 1 ATOM 13152 C CB . ILE C 1 125 ? 10.302 48.214 39.795 1.00 28.21 ? 203 ILE C CB 1 ATOM 13153 C CG1 . ILE C 1 125 ? 9.458 49.423 39.381 1.00 26.02 ? 203 ILE C CG1 1 ATOM 13154 C CG2 . ILE C 1 125 ? 9.615 47.462 40.940 1.00 24.05 ? 203 ILE C CG2 1 ATOM 13155 C CD1 . ILE C 1 125 ? 8.124 49.076 38.793 1.00 26.86 ? 203 ILE C CD1 1 ATOM 13156 H H . ILE C 1 125 ? 12.641 48.232 38.555 1.00 32.29 ? 203 ILE C H 1 ATOM 13157 H HA . ILE C 1 125 ? 11.611 49.526 40.719 1.00 31.98 ? 203 ILE C HA 1 ATOM 13158 H HB . ILE C 1 125 ? 10.388 47.617 39.035 1.00 33.82 ? 203 ILE C HB 1 ATOM 13159 H HG12 . ILE C 1 125 ? 9.300 49.973 40.164 1.00 31.20 ? 203 ILE C HG12 1 ATOM 13160 H HG13 . ILE C 1 125 ? 9.949 49.932 38.718 1.00 31.20 ? 203 ILE C HG13 1 ATOM 13161 H HG21 . ILE C 1 125 ? 8.746 47.177 40.649 1.00 28.84 ? 203 ILE C HG21 1 ATOM 13162 H HG22 . ILE C 1 125 ? 10.148 46.699 41.177 1.00 28.84 ? 203 ILE C HG22 1 ATOM 13163 H HG23 . ILE C 1 125 ? 9.532 48.051 41.694 1.00 28.84 ? 203 ILE C HG23 1 ATOM 13164 H HD11 . ILE C 1 125 ? 7.664 49.887 38.563 1.00 32.20 ? 203 ILE C HD11 1 ATOM 13165 H HD12 . ILE C 1 125 ? 8.259 48.542 38.007 1.00 32.20 ? 203 ILE C HD12 1 ATOM 13166 H HD13 . ILE C 1 125 ? 7.616 48.583 39.441 1.00 32.20 ? 203 ILE C HD13 1 ATOM 13167 N N . MET C 1 126 ? 12.370 47.890 42.384 1.00 30.89 ? 204 MET C N 1 ATOM 13168 C CA . MET C 1 126 ? 12.826 46.863 43.314 1.00 37.92 ? 204 MET C CA 1 ATOM 13169 C C . MET C 1 126 ? 11.700 46.471 44.246 1.00 30.19 ? 204 MET C C 1 ATOM 13170 O O . MET C 1 126 ? 10.770 47.250 44.508 1.00 28.06 ? 204 MET C O 1 ATOM 13171 C CB . MET C 1 126 ? 14.087 47.268 44.102 1.00 39.63 ? 204 MET C CB 1 ATOM 13172 C CG . MET C 1 126 ? 14.186 48.702 44.579 1.00 60.22 ? 204 MET C CG 1 ATOM 13173 S SD . MET C 1 126 ? 15.853 49.063 45.234 1.00 42.80 ? 204 MET C SD 1 ATOM 13174 C CE . MET C 1 126 ? 16.146 47.611 46.237 1.00 45.37 ? 204 MET C CE 1 ATOM 13175 H H . MET C 1 126 ? 12.089 48.613 42.756 1.00 37.04 ? 204 MET C H 1 ATOM 13176 H HA . MET C 1 126 ? 13.066 46.072 42.788 1.00 45.48 ? 204 MET C HA 1 ATOM 13177 H HB2 . MET C 1 126 ? 14.143 46.703 44.888 1.00 47.54 ? 204 MET C HB2 1 ATOM 13178 H HB3 . MET C 1 126 ? 14.858 47.103 43.537 1.00 47.54 ? 204 MET C HB3 1 ATOM 13179 H HG2 . MET C 1 126 ? 14.014 49.301 43.835 1.00 72.24 ? 204 MET C HG2 1 ATOM 13180 H HG3 . MET C 1 126 ? 13.540 48.850 45.288 1.00 72.24 ? 204 MET C HG3 1 ATOM 13181 H HE1 . MET C 1 126 ? 17.012 47.683 46.645 1.00 54.42 ? 204 MET C HE1 1 ATOM 13182 H HE2 . MET C 1 126 ? 15.468 47.557 46.915 1.00 54.42 ? 204 MET C HE2 1 ATOM 13183 H HE3 . MET C 1 126 ? 16.112 46.832 45.677 1.00 54.42 ? 204 MET C HE3 1 ATOM 13184 N N . ILE C 1 127 ? 11.785 45.245 44.724 1.00 28.38 ? 205 ILE C N 1 ATOM 13185 C CA . ILE C 1 127 ? 10.730 44.665 45.525 1.00 29.65 ? 205 ILE C CA 1 ATOM 13186 C C . ILE C 1 127 ? 11.343 44.118 46.789 1.00 29.19 ? 205 ILE C C 1 ATOM 13187 O O . ILE C 1 127 ? 12.373 43.432 46.757 1.00 29.39 ? 205 ILE C O 1 ATOM 13188 C CB . ILE C 1 127 ? 10.048 43.503 44.805 1.00 30.80 ? 205 ILE C CB 1 ATOM 13189 C CG1 . ILE C 1 127 ? 9.548 43.943 43.432 1.00 29.38 ? 205 ILE C CG1 1 ATOM 13190 C CG2 . ILE C 1 127 ? 8.924 42.963 45.660 1.00 27.03 ? 205 ILE C CG2 1 ATOM 13191 C CD1 . ILE C 1 127 ? 8.976 42.820 42.606 1.00 35.76 ? 205 ILE C CD1 1 ATOM 13192 H H . ILE C 1 127 ? 12.454 44.721 44.596 1.00 34.03 ? 205 ILE C H 1 ATOM 13193 H HA . ILE C 1 127 ? 10.062 45.344 45.754 1.00 35.56 ? 205 ILE C HA 1 ATOM 13194 H HB . ILE C 1 127 ? 10.701 42.797 44.679 1.00 36.93 ? 205 ILE C HB 1 ATOM 13195 H HG12 . ILE C 1 127 ? 8.852 44.608 43.551 1.00 35.23 ? 205 ILE C HG12 1 ATOM 13196 H HG13 . ILE C 1 127 ? 10.289 44.327 42.937 1.00 35.23 ? 205 ILE C HG13 1 ATOM 13197 H HG21 . ILE C 1 127 ? 8.504 42.235 45.198 1.00 32.41 ? 205 ILE C HG21 1 ATOM 13198 H HG22 . ILE C 1 127 ? 9.287 42.657 46.494 1.00 32.41 ? 205 ILE C HG22 1 ATOM 13199 H HG23 . ILE C 1 127 ? 8.287 43.664 45.816 1.00 32.41 ? 205 ILE C HG23 1 ATOM 13200 H HD11 . ILE C 1 127 ? 8.684 43.170 41.761 1.00 42.89 ? 205 ILE C HD11 1 ATOM 13201 H HD12 . ILE C 1 127 ? 9.656 42.156 42.468 1.00 42.89 ? 205 ILE C HD12 1 ATOM 13202 H HD13 . ILE C 1 127 ? 8.232 42.435 43.076 1.00 42.89 ? 205 ILE C HD13 1 ATOM 13203 N N . LYS C 1 128 ? 10.690 44.413 47.897 1.00 27.37 ? 206 LYS C N 1 ATOM 13204 C CA . LYS C 1 128 ? 11.107 43.934 49.196 1.00 33.43 ? 206 LYS C CA 1 ATOM 13205 C C . LYS C 1 128 ? 10.032 43.004 49.752 1.00 35.81 ? 206 LYS C C 1 ATOM 13206 O O . LYS C 1 128 ? 8.844 43.312 49.698 1.00 33.37 ? 206 LYS C O 1 ATOM 13207 C CB . LYS C 1 128 ? 11.276 45.123 50.124 1.00 34.08 ? 206 LYS C CB 1 ATOM 13208 C CG . LYS C 1 128 ? 12.488 45.102 51.014 1.00 39.57 ? 206 LYS C CG 1 ATOM 13209 C CD . LYS C 1 128 ? 12.516 46.379 51.839 1.00 45.00 ? 206 LYS C CD 1 ATOM 13210 C CE . LYS C 1 128 ? 13.574 46.349 52.927 1.00 46.82 ? 206 LYS C CE 1 ATOM 13211 N NZ . LYS C 1 128 ? 13.597 47.648 53.670 1.00 53.87 ? 206 LYS C NZ 1 ATOM 13212 H H . LYS C 1 128 ? 9.983 44.902 47.921 1.00 32.82 ? 206 LYS C H 1 ATOM 13213 H HA . LYS C 1 128 ? 11.955 43.449 49.127 1.00 40.09 ? 206 LYS C HA 1 ATOM 13214 H HB2 . LYS C 1 128 ? 11.330 45.927 49.583 1.00 40.87 ? 206 LYS C HB2 1 ATOM 13215 H HB3 . LYS C 1 128 ? 10.497 45.174 50.699 1.00 40.87 ? 206 LYS C HB3 1 ATOM 13216 H HG2 . LYS C 1 128 ? 12.441 44.342 51.615 1.00 47.46 ? 206 LYS C HG2 1 ATOM 13217 H HG3 . LYS C 1 128 ? 13.292 45.062 50.472 1.00 47.46 ? 206 LYS C HG3 1 ATOM 13218 H HD2 . LYS C 1 128 ? 12.708 47.129 51.254 1.00 53.98 ? 206 LYS C HD2 1 ATOM 13219 H HD3 . LYS C 1 128 ? 11.652 46.500 52.263 1.00 53.98 ? 206 LYS C HD3 1 ATOM 13220 H HE2 . LYS C 1 128 ? 13.371 45.639 53.556 1.00 56.16 ? 206 LYS C HE2 1 ATOM 13221 H HE3 . LYS C 1 128 ? 14.446 46.209 52.526 1.00 56.16 ? 206 LYS C HE3 1 ATOM 13222 H HZ1 . LYS C 1 128 ? 14.219 47.623 54.306 1.00 64.62 ? 206 LYS C HZ1 1 ATOM 13223 H HZ2 . LYS C 1 128 ? 13.782 48.315 53.110 1.00 64.62 ? 206 LYS C HZ2 1 ATOM 13224 H HZ3 . LYS C 1 128 ? 12.804 47.797 54.046 1.00 64.62 ? 206 LYS C HZ3 1 ATOM 13225 N N . TYR C 1 129 ? 10.450 41.860 50.276 1.00 30.76 ? 207 TYR C N 1 ATOM 13226 C CA . TYR C 1 129 ? 9.553 40.997 51.029 1.00 27.65 ? 207 TYR C CA 1 ATOM 13227 C C . TYR C 1 129 ? 10.165 40.875 52.409 1.00 40.03 ? 207 TYR C C 1 ATOM 13228 O O . TYR C 1 129 ? 11.300 40.420 52.547 1.00 35.45 ? 207 TYR C O 1 ATOM 13229 C CB . TYR C 1 129 ? 9.454 39.631 50.361 1.00 30.80 ? 207 TYR C CB 1 ATOM 13230 C CG . TYR C 1 129 ? 8.350 38.771 50.898 1.00 32.69 ? 207 TYR C CG 1 ATOM 13231 C CD1 . TYR C 1 129 ? 7.024 39.141 50.740 1.00 31.41 ? 207 TYR C CD1 1 ATOM 13232 C CD2 . TYR C 1 129 ? 8.632 37.577 51.563 1.00 26.33 ? 207 TYR C CD2 1 ATOM 13233 C CE1 . TYR C 1 129 ? 6.007 38.356 51.228 1.00 34.93 ? 207 TYR C CE1 1 ATOM 13234 C CE2 . TYR C 1 129 ? 7.621 36.789 52.058 1.00 33.88 ? 207 TYR C CE2 1 ATOM 13235 C CZ . TYR C 1 129 ? 6.317 37.174 51.888 1.00 34.24 ? 207 TYR C CZ 1 ATOM 13236 O OH . TYR C 1 129 ? 5.312 36.385 52.381 1.00 36.74 ? 207 TYR C OH 1 ATOM 13237 H H . TYR C 1 129 ? 11.253 41.560 50.209 1.00 36.89 ? 207 TYR C H 1 ATOM 13238 H HA . TYR C 1 129 ? 8.662 41.398 51.097 1.00 33.16 ? 207 TYR C HA 1 ATOM 13239 H HB2 . TYR C 1 129 ? 9.295 39.759 49.412 1.00 36.93 ? 207 TYR C HB2 1 ATOM 13240 H HB3 . TYR C 1 129 ? 10.290 39.158 50.493 1.00 36.93 ? 207 TYR C HB3 1 ATOM 13241 H HD1 . TYR C 1 129 ? 6.819 39.933 50.297 1.00 37.67 ? 207 TYR C HD1 1 ATOM 13242 H HD2 . TYR C 1 129 ? 9.516 37.314 51.679 1.00 31.57 ? 207 TYR C HD2 1 ATOM 13243 H HE1 . TYR C 1 129 ? 5.120 38.614 51.118 1.00 41.90 ? 207 TYR C HE1 1 ATOM 13244 H HE2 . TYR C 1 129 ? 7.820 35.995 52.500 1.00 40.63 ? 207 TYR C HE2 1 ATOM 13245 H HH . TYR C 1 129 ? 4.820 36.144 51.772 1.00 44.06 ? 207 TYR C HH 1 ATOM 13246 N N . GLY C 1 130 ? 9.432 41.289 53.433 1.00 32.78 ? 208 GLY C N 1 ATOM 13247 C CA . GLY C 1 130 ? 10.044 41.466 54.738 1.00 39.50 ? 208 GLY C CA 1 ATOM 13248 C C . GLY C 1 130 ? 11.275 42.365 54.649 1.00 46.90 ? 208 GLY C C 1 ATOM 13249 O O . GLY C 1 130 ? 11.241 43.451 54.059 1.00 40.41 ? 208 GLY C O 1 ATOM 13250 H H . GLY C 1 130 ? 8.592 41.472 53.399 1.00 39.31 ? 208 GLY C H 1 ATOM 13251 H HA2 . GLY C 1 130 ? 9.406 41.871 55.347 1.00 47.37 ? 208 GLY C HA2 1 ATOM 13252 H HA3 . GLY C 1 130 ? 10.311 40.605 55.095 1.00 47.37 ? 208 GLY C HA3 1 ATOM 13253 N N . GLU C 1 131 ? 12.372 41.888 55.225 1.00 38.87 ? 209 GLU C N 1 ATOM 13254 C CA . GLU C 1 131 ? 13.624 42.632 55.310 1.00 45.79 ? 209 GLU C CA 1 ATOM 13255 C C . GLU C 1 131 ? 14.336 42.632 53.971 1.00 55.04 ? 209 GLU C C 1 ATOM 13256 O O . GLU C 1 131 ? 15.063 43.564 53.623 1.00 52.50 ? 209 GLU C O 1 ATOM 13257 C CB . GLU C 1 131 ? 14.518 41.949 56.352 1.00 57.17 ? 209 GLU C CB 1 ATOM 13258 C CG . GLU C 1 131 ? 15.961 42.436 56.422 1.00 57.02 ? 209 GLU C CG 1 ATOM 13259 C CD . GLU C 1 131 ? 16.710 41.844 57.620 1.00 61.43 ? 209 GLU C CD 1 ATOM 13260 O OE1 . GLU C 1 131 ? 16.073 41.644 58.677 1.00 66.78 ? 209 GLU C OE1 1 ATOM 13261 O OE2 . GLU C 1 131 ? 17.928 41.571 57.512 1.00 34.93 ? 209 GLU C OE2 1 ATOM 13262 H H . GLU C 1 131 ? 12.418 41.109 55.585 1.00 46.61 ? 209 GLU C H 1 ATOM 13263 H HA . GLU C 1 131 ? 13.452 43.557 55.586 1.00 54.92 ? 209 GLU C HA 1 ATOM 13264 H HB2 . GLU C 1 131 ? 14.124 42.087 57.228 1.00 68.57 ? 209 GLU C HB2 1 ATOM 13265 H HB3 . GLU C 1 131 ? 14.543 41.000 56.157 1.00 68.57 ? 209 GLU C HB3 1 ATOM 13266 H HG2 . GLU C 1 131 ? 16.426 42.170 55.613 1.00 68.40 ? 209 GLU C HG2 1 ATOM 13267 H HG3 . GLU C 1 131 ? 15.967 43.402 56.509 1.00 68.40 ? 209 GLU C HG3 1 ATOM 13268 N N . GLU C 1 132 ? 14.078 41.577 53.215 1.00 42.88 ? 210 GLU C N 1 ATOM 13269 C CA . GLU C 1 132 ? 14.909 41.173 52.101 1.00 53.16 ? 210 GLU C CA 1 ATOM 13270 C C . GLU C 1 132 ? 14.439 41.818 50.804 1.00 48.46 ? 210 GLU C C 1 ATOM 13271 O O . GLU C 1 132 ? 13.244 41.826 50.507 1.00 45.70 ? 210 GLU C O 1 ATOM 13272 C CB . GLU C 1 132 ? 14.839 39.637 52.014 1.00 55.54 ? 210 GLU C CB 1 ATOM 13273 C CG . GLU C 1 132 ? 15.576 38.972 50.868 1.00 69.83 ? 210 GLU C CG 1 ATOM 13274 C CD . GLU C 1 132 ? 15.328 37.457 50.829 1.00 76.37 ? 210 GLU C CD 1 ATOM 13275 O OE1 . GLU C 1 132 ? 14.568 36.945 51.686 1.00 66.15 ? 210 GLU C OE1 1 ATOM 13276 O OE2 . GLU C 1 132 ? 15.888 36.776 49.940 1.00 71.41 ? 210 GLU C OE2 1 ATOM 13277 H H . GLU C 1 132 ? 13.401 41.061 53.336 1.00 51.43 ? 210 GLU C H 1 ATOM 13278 H HA . GLU C 1 132 ? 15.838 41.438 52.267 1.00 63.77 ? 210 GLU C HA 1 ATOM 13279 H HB2 . GLU C 1 132 ? 15.204 39.272 52.836 1.00 66.62 ? 210 GLU C HB2 1 ATOM 13280 H HB3 . GLU C 1 132 ? 13.906 39.382 51.939 1.00 66.62 ? 210 GLU C HB3 1 ATOM 13281 H HG2 . GLU C 1 132 ? 15.268 39.350 50.029 1.00 83.77 ? 210 GLU C HG2 1 ATOM 13282 H HG3 . GLU C 1 132 ? 16.528 39.121 50.972 1.00 83.77 ? 210 GLU C HG3 1 ATOM 13283 N N . VAL C 1 133 ? 15.381 42.379 50.052 1.00 43.88 ? 211 VAL C N 1 ATOM 13284 C CA . VAL C 1 133 ? 15.136 42.744 48.664 1.00 35.57 ? 211 VAL C CA 1 ATOM 13285 C C . VAL C 1 133 ? 15.152 41.449 47.864 1.00 47.13 ? 211 VAL C C 1 ATOM 13286 O O . VAL C 1 133 ? 16.164 40.755 47.806 1.00 44.18 ? 211 VAL C O 1 ATOM 13287 C CB . VAL C 1 133 ? 16.207 43.697 48.127 1.00 37.42 ? 211 VAL C CB 1 ATOM 13288 C CG1 . VAL C 1 133 ? 16.010 43.945 46.633 1.00 41.78 ? 211 VAL C CG1 1 ATOM 13289 C CG2 . VAL C 1 133 ? 16.178 45.011 48.897 1.00 43.23 ? 211 VAL C CG2 1 ATOM 13290 H H . VAL C 1 133 ? 16.176 42.560 50.326 1.00 52.63 ? 211 VAL C H 1 ATOM 13291 H HA . VAL C 1 133 ? 14.256 43.167 48.576 1.00 42.65 ? 211 VAL C HA 1 ATOM 13292 H HB . VAL C 1 133 ? 17.089 43.290 48.253 1.00 44.88 ? 211 VAL C HB 1 ATOM 13293 H HG11 . VAL C 1 133 ? 16.693 44.544 46.323 1.00 50.11 ? 211 VAL C HG11 1 ATOM 13294 H HG12 . VAL C 1 133 ? 16.072 43.108 46.166 1.00 50.11 ? 211 VAL C HG12 1 ATOM 13295 H HG13 . VAL C 1 133 ? 15.144 44.335 46.492 1.00 50.11 ? 211 VAL C HG13 1 ATOM 13296 H HG21 . VAL C 1 133 ? 16.856 45.593 48.546 1.00 51.85 ? 211 VAL C HG21 1 ATOM 13297 H HG22 . VAL C 1 133 ? 15.314 45.414 48.794 1.00 51.85 ? 211 VAL C HG22 1 ATOM 13298 H HG23 . VAL C 1 133 ? 16.349 44.832 49.825 1.00 51.85 ? 211 VAL C HG23 1 ATOM 13299 N N . THR C 1 134 ? 14.023 41.120 47.254 1.00 40.25 ? 212 THR C N 1 ATOM 13300 C CA . THR C 1 134 ? 13.843 39.806 46.658 1.00 35.04 ? 212 THR C CA 1 ATOM 13301 C C . THR C 1 134 ? 13.898 39.831 45.148 1.00 44.37 ? 212 THR C C 1 ATOM 13302 O O . THR C 1 134 ? 14.169 38.813 44.511 1.00 46.27 ? 212 THR C O 1 ATOM 13303 C CB . THR C 1 134 ? 12.498 39.208 47.075 1.00 35.09 ? 212 THR C CB 1 ATOM 13304 O OG1 . THR C 1 134 ? 11.487 40.227 47.019 1.00 36.59 ? 212 THR C OG1 1 ATOM 13305 C CG2 . THR C 1 134 ? 12.584 38.655 48.487 1.00 34.34 ? 212 THR C CG2 1 ATOM 13306 H H . THR C 1 134 ? 13.343 41.641 47.171 1.00 48.27 ? 212 THR C H 1 ATOM 13307 H HA . THR C 1 134 ? 14.553 39.211 46.978 1.00 42.02 ? 212 THR C HA 1 ATOM 13308 H HB . THR C 1 134 ? 12.263 38.484 46.473 1.00 42.09 ? 212 THR C HB 1 ATOM 13309 H HG1 . THR C 1 134 ? 11.428 40.521 46.256 1.00 43.88 ? 212 THR C HG1 1 ATOM 13310 H HG21 . THR C 1 134 ? 11.738 38.281 48.745 1.00 41.18 ? 212 THR C HG21 1 ATOM 13311 H HG22 . THR C 1 134 ? 13.255 37.970 48.531 1.00 41.18 ? 212 THR C HG22 1 ATOM 13312 H HG23 . THR C 1 134 ? 12.814 39.357 49.100 1.00 41.18 ? 212 THR C HG23 1 ATOM 13313 N N . ASP C 1 135 ? 13.639 40.988 44.561 1.00 38.26 ? 213 ASP C N 1 ATOM 13314 C CA . ASP C 1 135 ? 13.593 41.058 43.115 1.00 34.68 ? 213 ASP C CA 1 ATOM 13315 C C . ASP C 1 135 ? 13.734 42.485 42.632 1.00 36.33 ? 213 ASP C C 1 ATOM 13316 O O . ASP C 1 135 ? 13.547 43.435 43.399 1.00 30.17 ? 213 ASP C O 1 ATOM 13317 C CB . ASP C 1 135 ? 12.277 40.464 42.605 1.00 40.99 ? 213 ASP C CB 1 ATOM 13318 C CG . ASP C 1 135 ? 12.436 39.752 41.279 1.00 40.58 ? 213 ASP C CG 1 ATOM 13319 O OD1 . ASP C 1 135 ? 13.485 39.950 40.635 1.00 38.82 ? 213 ASP C OD1 1 ATOM 13320 O OD2 . ASP C 1 135 ? 11.515 39.005 40.878 1.00 40.64 ? 213 ASP C OD2 1 ATOM 13321 H H . ASP C 1 135 ? 13.488 41.730 44.967 1.00 45.88 ? 213 ASP C H 1 ATOM 13322 H HA . ASP C 1 135 ? 14.332 40.533 42.743 1.00 41.60 ? 213 ASP C HA 1 ATOM 13323 H HB2 . ASP C 1 135 ? 11.948 39.821 43.253 1.00 49.16 ? 213 ASP C HB2 1 ATOM 13324 H HB3 . ASP C 1 135 ? 11.632 41.178 42.488 1.00 49.16 ? 213 ASP C HB3 1 ATOM 13325 N N . THR C 1 136 ? 14.085 42.610 41.358 1.00 29.04 ? 214 THR C N 1 ATOM 13326 C CA . THR C 1 136 ? 14.154 43.880 40.669 1.00 38.86 ? 214 THR C CA 1 ATOM 13327 C C . THR C 1 136 ? 13.900 43.609 39.203 1.00 33.35 ? 214 THR C C 1 ATOM 13328 O O . THR C 1 136 ? 14.083 42.490 38.734 1.00 37.13 ? 214 THR C O 1 ATOM 13329 C CB . THR C 1 136 ? 15.562 44.492 40.723 1.00 51.38 ? 214 THR C CB 1 ATOM 13330 O OG1 . THR C 1 136 ? 16.466 43.646 39.998 1.00 45.51 ? 214 THR C OG1 1 ATOM 13331 C CG2 . THR C 1 136 ? 16.043 44.655 42.154 1.00 43.69 ? 214 THR C CG2 1 ATOM 13332 H H . THR C 1 136 ? 14.295 41.943 40.857 1.00 34.82 ? 214 THR C H 1 ATOM 13333 H HA . THR C 1 136 ? 13.493 44.513 41.018 1.00 46.60 ? 214 THR C HA 1 ATOM 13334 H HB . THR C 1 136 ? 15.544 45.369 40.308 1.00 61.63 ? 214 THR C HB 1 ATOM 13335 H HG1 . THR C 1 136 ? 17.223 43.962 40.019 1.00 54.59 ? 214 THR C HG1 1 ATOM 13336 H HG21 . THR C 1 136 ? 16.923 45.038 42.163 1.00 52.40 ? 214 THR C HG21 1 ATOM 13337 H HG22 . THR C 1 136 ? 15.446 45.231 42.637 1.00 52.40 ? 214 THR C HG22 1 ATOM 13338 H HG23 . THR C 1 136 ? 16.071 43.799 42.589 1.00 52.40 ? 214 THR C HG23 1 ATOM 13339 N N . PHE C 1 137 ? 13.506 44.639 38.473 1.00 30.45 ? 215 PHE C N 1 ATOM 13340 C CA . PHE C 1 137 ? 13.453 44.549 37.021 1.00 36.62 ? 215 PHE C CA 1 ATOM 13341 C C . PHE C 1 137 ? 13.513 45.940 36.411 1.00 39.77 ? 215 PHE C C 1 ATOM 13342 O O . PHE C 1 137 ? 13.247 46.948 37.085 1.00 34.61 ? 215 PHE C O 1 ATOM 13343 C CB . PHE C 1 137 ? 12.227 43.757 36.524 1.00 36.92 ? 215 PHE C CB 1 ATOM 13344 C CG . PHE C 1 137 ? 10.900 44.263 37.041 1.00 36.16 ? 215 PHE C CG 1 ATOM 13345 C CD1 . PHE C 1 137 ? 10.376 43.781 38.227 1.00 33.23 ? 215 PHE C CD1 1 ATOM 13346 C CD2 . PHE C 1 137 ? 10.167 45.196 36.325 1.00 31.43 ? 215 PHE C CD2 1 ATOM 13347 C CE1 . PHE C 1 137 ? 9.151 44.236 38.705 1.00 35.27 ? 215 PHE C CE1 1 ATOM 13348 C CE2 . PHE C 1 137 ? 8.942 45.651 36.794 1.00 34.82 ? 215 PHE C CE2 1 ATOM 13349 C CZ . PHE C 1 137 ? 8.437 45.174 37.990 1.00 33.96 ? 215 PHE C CZ 1 ATOM 13350 H H . PHE C 1 137 ? 13.263 45.400 38.790 1.00 36.52 ? 215 PHE C H 1 ATOM 13351 H HA . PHE C 1 137 ? 14.250 44.067 36.717 1.00 43.91 ? 215 PHE C HA 1 ATOM 13352 H HB2 . PHE C 1 137 ? 12.201 43.801 35.555 1.00 44.27 ? 215 PHE C HB2 1 ATOM 13353 H HB3 . PHE C 1 137 ? 12.320 42.833 36.806 1.00 44.27 ? 215 PHE C HB3 1 ATOM 13354 H HD1 . PHE C 1 137 ? 10.855 43.152 38.718 1.00 39.85 ? 215 PHE C HD1 1 ATOM 13355 H HD2 . PHE C 1 137 ? 10.503 45.526 35.522 1.00 37.70 ? 215 PHE C HD2 1 ATOM 13356 H HE1 . PHE C 1 137 ? 8.814 43.908 39.508 1.00 42.30 ? 215 PHE C HE1 1 ATOM 13357 H HE2 . PHE C 1 137 ? 8.465 46.284 36.307 1.00 41.76 ? 215 PHE C HE2 1 ATOM 13358 H HZ . PHE C 1 137 ? 7.616 45.477 38.305 1.00 40.73 ? 215 PHE C HZ 1 ATOM 13359 N N . SER C 1 138 ? 13.883 45.990 35.137 1.00 41.69 ? 216 SER C N 1 ATOM 13360 C CA . SER C 1 138 ? 14.109 47.256 34.469 1.00 40.97 ? 216 SER C CA 1 ATOM 13361 C C . SER C 1 138 ? 12.981 47.570 33.527 1.00 35.93 ? 216 SER C C 1 ATOM 13362 O O . SER C 1 138 ? 12.168 46.709 33.204 1.00 36.82 ? 216 SER C O 1 ATOM 13363 C CB . SER C 1 138 ? 15.427 47.222 33.699 1.00 48.66 ? 216 SER C CB 1 ATOM 13364 O OG . SER C 1 138 ? 16.518 47.419 34.576 1.00 55.98 ? 216 SER C OG 1 ATOM 13365 H H . SER C 1 138 ? 14.009 45.300 34.639 1.00 50.00 ? 216 SER C H 1 ATOM 13366 H HA . SER C 1 138 ? 14.161 47.971 35.137 1.00 49.14 ? 216 SER C HA 1 ATOM 13367 H HB2 . SER C 1 138 ? 15.519 46.359 33.267 1.00 58.36 ? 216 SER C HB2 1 ATOM 13368 H HB3 . SER C 1 138 ? 15.423 47.928 33.034 1.00 58.36 ? 216 SER C HB3 1 ATOM 13369 H HG . SER C 1 138 ? 17.222 47.399 34.156 1.00 67.15 ? 216 SER C HG 1 ATOM 13370 N N . ALA C 1 139 ? 12.940 48.819 33.089 1.00 31.83 ? 217 ALA C N 1 ATOM 13371 C CA . ALA C 1 139 ? 11.988 49.246 32.084 1.00 28.97 ? 217 ALA C CA 1 ATOM 13372 C C . ALA C 1 139 ? 12.106 48.400 30.820 1.00 42.30 ? 217 ALA C C 1 ATOM 13373 O O . ALA C 1 139 ? 13.178 47.889 30.506 1.00 52.76 ? 217 ALA C O 1 ATOM 13374 C CB . ALA C 1 139 ? 12.226 50.699 31.756 1.00 29.42 ? 217 ALA C CB 1 ATOM 13375 H H . ALA C 1 139 ? 13.461 49.445 33.364 1.00 38.17 ? 217 ALA C H 1 ATOM 13376 H HA . ALA C 1 139 ? 11.078 49.152 32.436 1.00 34.73 ? 217 ALA C HA 1 ATOM 13377 H HB1 . ALA C 1 139 ? 11.593 50.976 31.090 1.00 35.28 ? 217 ALA C HB1 1 ATOM 13378 H HB2 . ALA C 1 139 ? 12.114 51.222 32.553 1.00 35.28 ? 217 ALA C HB2 1 ATOM 13379 H HB3 . ALA C 1 139 ? 13.120 50.801 31.421 1.00 35.28 ? 217 ALA C HB3 1 ATOM 13380 N N . SER C 1 140 ? 10.996 48.279 30.095 1.00 43.21 ? 218 SER C N 1 ATOM 13381 C CA . SER C 1 140 ? 10.942 47.541 28.835 1.00 44.78 ? 218 SER C CA 1 ATOM 13382 C C . SER C 1 140 ? 10.564 48.429 27.657 1.00 51.51 ? 218 SER C C 1 ATOM 13383 O O . SER C 1 140 ? 10.823 48.067 26.507 1.00 52.41 ? 218 SER C O 1 ATOM 13384 C CB . SER C 1 140 ? 9.916 46.413 28.930 1.00 55.25 ? 218 SER C CB 1 ATOM 13385 O OG . SER C 1 140 ? 10.345 45.404 29.824 1.00 70.44 ? 218 SER C OG 1 ATOM 13386 H H . SER C 1 140 ? 10.241 48.625 30.320 1.00 51.83 ? 218 SER C H 1 ATOM 13387 H HA . SER C 1 140 ? 11.820 47.146 28.654 1.00 53.71 ? 218 SER C HA 1 ATOM 13388 H HB2 . SER C 1 140 ? 9.075 46.778 29.246 1.00 66.28 ? 218 SER C HB2 1 ATOM 13389 H HB3 . SER C 1 140 ? 9.796 46.022 28.050 1.00 66.28 ? 218 SER C HB3 1 ATOM 13390 H HG . SER C 1 140 ? 9.784 44.807 29.863 1.00 84.50 ? 218 SER C HG 1 ATOM 13391 N N . ARG C 1 141 ? 9.952 49.583 27.936 1.00 39.03 ? 219 ARG C N 1 ATOM 13392 C CA . ARG C 1 141 ? 9.403 50.437 26.878 1.00 36.99 ? 219 ARG C CA 1 ATOM 13393 C C . ARG C 1 141 ? 9.867 51.880 26.960 1.00 40.04 ? 219 ARG C C 1 ATOM 13394 O O . ARG C 1 141 ? 9.112 52.801 26.646 1.00 43.54 ? 219 ARG C O 1 ATOM 13395 C CB . ARG C 1 141 ? 7.876 50.396 26.912 1.00 42.51 ? 219 ARG C CB 1 ATOM 13396 C CG . ARG C 1 141 ? 7.305 49.049 26.549 1.00 53.40 ? 219 ARG C CG 1 ATOM 13397 C CD . ARG C 1 141 ? 7.503 48.773 25.065 1.00 66.64 ? 219 ARG C CD 1 ATOM 13398 N NE . ARG C 1 141 ? 7.058 47.433 24.684 1.00 78.57 ? 219 ARG C NE 1 ATOM 13399 C CZ . ARG C 1 141 ? 5.933 47.159 24.024 1.00 81.26 ? 219 ARG C CZ 1 ATOM 13400 N NH1 . ARG C 1 141 ? 5.103 48.127 23.642 1.00 74.28 ? 219 ARG C NH1 1 ATOM 13401 N NH2 . ARG C 1 141 ? 5.637 45.901 23.734 1.00 73.98 ? 219 ARG C NH2 1 ATOM 13402 H H . ARG C 1 141 ? 9.842 49.894 28.731 1.00 46.81 ? 219 ARG C H 1 ATOM 13403 H HA . ARG C 1 141 ? 9.691 50.083 26.011 1.00 44.36 ? 219 ARG C HA 1 ATOM 13404 H HB2 . ARG C 1 141 ? 7.576 50.614 27.809 1.00 50.99 ? 219 ARG C HB2 1 ATOM 13405 H HB3 . ARG C 1 141 ? 7.530 51.046 26.281 1.00 50.99 ? 219 ARG C HB3 1 ATOM 13406 H HG2 . ARG C 1 141 ? 7.760 48.358 27.054 1.00 64.05 ? 219 ARG C HG2 1 ATOM 13407 H HG3 . ARG C 1 141 ? 6.354 49.039 26.739 1.00 64.05 ? 219 ARG C HG3 1 ATOM 13408 H HD2 . ARG C 1 141 ? 6.992 49.417 24.551 1.00 79.94 ? 219 ARG C HD2 1 ATOM 13409 H HD3 . ARG C 1 141 ? 8.446 48.849 24.851 1.00 79.94 ? 219 ARG C HD3 1 ATOM 13410 H HE . ARG C 1 141 ? 7.561 46.771 24.902 1.00 94.26 ? 219 ARG C HE 1 ATOM 13411 H HH11 . ARG C 1 141 ? 5.286 48.947 23.825 1.00 89.12 ? 219 ARG C HH11 1 ATOM 13412 H HH12 . ARG C 1 141 ? 4.382 47.932 23.216 1.00 89.12 ? 219 ARG C HH12 1 ATOM 13413 H HH21 . ARG C 1 141 ? 6.167 45.268 23.975 1.00 88.75 ? 219 ARG C HH21 1 ATOM 13414 H HH22 . ARG C 1 141 ? 4.913 45.717 23.307 1.00 88.75 ? 219 ARG C HH22 1 ATOM 13415 N N . GLY C 1 142 ? 11.115 52.078 27.368 1.00 48.18 ? 220 GLY C N 1 ATOM 13416 C CA . GLY C 1 142 ? 11.674 53.409 27.434 1.00 53.00 ? 220 GLY C CA 1 ATOM 13417 C C . GLY C 1 142 ? 11.532 54.052 28.797 1.00 57.04 ? 220 GLY C C 1 ATOM 13418 O O . GLY C 1 142 ? 12.190 55.047 29.077 1.00 50.09 ? 220 GLY C O 1 ATOM 13419 H H . GLY C 1 142 ? 11.655 51.454 27.611 1.00 57.79 ? 220 GLY C H 1 ATOM 13420 H HA2 . GLY C 1 142 ? 12.618 53.371 27.212 1.00 63.57 ? 220 GLY C HA2 1 ATOM 13421 H HA3 . GLY C 1 142 ? 11.230 53.975 26.783 1.00 63.57 ? 220 GLY C HA3 1 ATOM 13422 N N . GLY C 1 143 ? 10.681 53.494 29.651 1.00 52.24 ? 221 GLY C N 1 ATOM 13423 C CA . GLY C 1 143 ? 10.482 54.052 30.975 1.00 40.02 ? 221 GLY C CA 1 ATOM 13424 C C . GLY C 1 143 ? 9.759 55.382 30.912 1.00 40.12 ? 221 GLY C C 1 ATOM 13425 O O . GLY C 1 143 ? 9.340 55.809 29.839 1.00 50.15 ? 221 GLY C O 1 ATOM 13426 H H . GLY C 1 143 ? 10.210 52.793 29.485 1.00 62.66 ? 221 GLY C H 1 ATOM 13427 H HA2 . GLY C 1 143 ? 9.958 53.438 31.512 1.00 47.99 ? 221 GLY C HA2 1 ATOM 13428 H HA3 . GLY C 1 143 ? 11.341 54.185 31.405 1.00 47.99 ? 221 GLY C HA3 1 ATOM 13429 N N . PRO C 1 144 ? 9.560 56.028 32.070 1.00 37.11 ? 222 PRO C N 1 ATOM 13430 C CA . PRO C 1 144 ? 9.888 55.522 33.403 1.00 38.63 ? 222 PRO C CA 1 ATOM 13431 C C . PRO C 1 144 ? 8.874 54.473 33.845 1.00 31.82 ? 222 PRO C C 1 ATOM 13432 O O . PRO C 1 144 ? 7.696 54.574 33.494 1.00 31.91 ? 222 PRO C O 1 ATOM 13433 C CB . PRO C 1 144 ? 9.735 56.765 34.274 1.00 35.18 ? 222 PRO C CB 1 ATOM 13434 C CG . PRO C 1 144 ? 8.612 57.502 33.629 1.00 34.87 ? 222 PRO C CG 1 ATOM 13435 C CD . PRO C 1 144 ? 8.796 57.284 32.145 1.00 32.13 ? 222 PRO C CD 1 ATOM 13436 H HA . PRO C 1 144 ? 10.803 55.172 33.449 1.00 46.33 ? 222 PRO C HA 1 ATOM 13437 H HB2 . PRO C 1 144 ? 9.507 56.509 35.181 1.00 42.19 ? 222 PRO C HB2 1 ATOM 13438 H HB3 . PRO C 1 144 ? 10.552 57.288 34.253 1.00 42.19 ? 222 PRO C HB3 1 ATOM 13439 H HG2 . PRO C 1 144 ? 7.766 57.134 33.927 1.00 41.82 ? 222 PRO C HG2 1 ATOM 13440 H HG3 . PRO C 1 144 ? 8.673 58.445 33.847 1.00 41.82 ? 222 PRO C HG3 1 ATOM 13441 H HD2 . PRO C 1 144 ? 7.935 57.181 31.710 1.00 38.53 ? 222 PRO C HD2 1 ATOM 13442 H HD3 . PRO C 1 144 ? 9.305 58.013 31.757 1.00 38.53 ? 222 PRO C HD3 1 ATOM 13443 N N . LEU C 1 145 ? 9.324 53.464 34.575 1.00 31.95 ? 223 LEU C N 1 ATOM 13444 C CA . LEU C 1 145 ? 8.403 52.594 35.296 1.00 28.26 ? 223 LEU C CA 1 ATOM 13445 C C . LEU C 1 145 ? 7.629 53.372 36.356 1.00 31.29 ? 223 LEU C C 1 ATOM 13446 O O . LEU C 1 145 ? 8.190 54.202 37.077 1.00 30.21 ? 223 LEU C O 1 ATOM 13447 C CB . LEU C 1 145 ? 9.167 51.444 35.929 1.00 31.41 ? 223 LEU C CB 1 ATOM 13448 C CG . LEU C 1 145 ? 9.641 50.417 34.909 1.00 25.98 ? 223 LEU C CG 1 ATOM 13449 C CD1 . LEU C 1 145 ? 10.529 49.388 35.570 1.00 29.90 ? 223 LEU C CD1 1 ATOM 13450 C CD2 . LEU C 1 145 ? 8.444 49.748 34.227 1.00 36.02 ? 223 LEU C CD2 1 ATOM 13451 H H . LEU C 1 145 ? 10.154 53.259 34.669 1.00 38.31 ? 223 LEU C H 1 ATOM 13452 H HA . LEU C 1 145 ? 7.757 52.217 34.663 1.00 33.89 ? 223 LEU C HA 1 ATOM 13453 H HB2 . LEU C 1 145 ? 9.947 51.797 36.385 1.00 37.67 ? 223 LEU C HB2 1 ATOM 13454 H HB3 . LEU C 1 145 ? 8.588 50.992 36.563 1.00 37.67 ? 223 LEU C HB3 1 ATOM 13455 H HG . LEU C 1 145 ? 10.162 50.868 34.226 1.00 31.15 ? 223 LEU C HG 1 ATOM 13456 H HD11 . LEU C 1 145 ? 10.815 48.753 34.910 1.00 35.85 ? 223 LEU C HD11 1 ATOM 13457 H HD12 . LEU C 1 145 ? 11.290 49.831 35.951 1.00 35.85 ? 223 LEU C HD12 1 ATOM 13458 H HD13 . LEU C 1 145 ? 10.030 48.943 36.259 1.00 35.85 ? 223 LEU C HD13 1 ATOM 13459 H HD21 . LEU C 1 145 ? 8.766 49.106 33.590 1.00 43.20 ? 223 LEU C HD21 1 ATOM 13460 H HD22 . LEU C 1 145 ? 7.911 49.309 34.894 1.00 43.20 ? 223 LEU C HD22 1 ATOM 13461 H HD23 . LEU C 1 145 ? 7.923 50.420 33.781 1.00 43.20 ? 223 LEU C HD23 1 ATOM 13462 N N . ARG C 1 146 ? 6.334 53.091 36.450 1.00 25.74 ? 224 ARG C N 1 ATOM 13463 C CA . ARG C 1 146 ? 5.461 53.808 37.360 1.00 33.29 ? 224 ARG C CA 1 ATOM 13464 C C . ARG C 1 146 ? 4.592 52.831 38.136 1.00 35.38 ? 224 ARG C C 1 ATOM 13465 O O . ARG C 1 146 ? 3.905 52.008 37.540 1.00 28.77 ? 224 ARG C O 1 ATOM 13466 C CB . ARG C 1 146 ? 4.583 54.776 36.565 1.00 34.98 ? 224 ARG C CB 1 ATOM 13467 C CG . ARG C 1 146 ? 5.383 55.594 35.559 1.00 37.87 ? 224 ARG C CG 1 ATOM 13468 C CD . ARG C 1 146 ? 4.534 56.588 34.771 1.00 38.84 ? 224 ARG C CD 1 ATOM 13469 N NE . ARG C 1 146 ? 3.630 55.980 33.791 1.00 36.25 ? 224 ARG C NE 1 ATOM 13470 C CZ . ARG C 1 146 ? 3.996 55.533 32.591 1.00 30.49 ? 224 ARG C CZ 1 ATOM 13471 N NH1 . ARG C 1 146 ? 5.265 55.565 32.221 1.00 37.63 ? 224 ARG C NH1 1 ATOM 13472 N NH2 . ARG C 1 146 ? 3.090 55.026 31.767 1.00 33.45 ? 224 ARG C NH2 1 ATOM 13473 H H . ARG C 1 146 ? 5.936 52.482 35.992 1.00 30.87 ? 224 ARG C H 1 ATOM 13474 H HA . ARG C 1 146 ? 5.999 54.324 37.997 1.00 39.93 ? 224 ARG C HA 1 ATOM 13475 H HB2 . ARG C 1 146 ? 3.915 54.269 36.077 1.00 41.95 ? 224 ARG C HB2 1 ATOM 13476 H HB3 . ARG C 1 146 ? 4.151 55.391 37.178 1.00 41.95 ? 224 ARG C HB3 1 ATOM 13477 H HG2 . ARG C 1 146 ? 6.064 56.095 36.034 1.00 45.42 ? 224 ARG C HG2 1 ATOM 13478 H HG3 . ARG C 1 146 ? 5.800 54.990 34.925 1.00 45.42 ? 224 ARG C HG3 1 ATOM 13479 H HD2 . ARG C 1 146 ? 3.993 57.096 35.395 1.00 46.58 ? 224 ARG C HD2 1 ATOM 13480 H HD3 . ARG C 1 146 ? 5.126 57.188 34.290 1.00 46.58 ? 224 ARG C HD3 1 ATOM 13481 H HE . ARG C 1 146 ? 2.801 55.905 34.008 1.00 43.48 ? 224 ARG C HE 1 ATOM 13482 H HH11 . ARG C 1 146 ? 5.858 55.898 32.747 1.00 45.13 ? 224 ARG C HH11 1 ATOM 13483 H HH12 . ARG C 1 146 ? 5.495 55.267 31.448 1.00 45.13 ? 224 ARG C HH12 1 ATOM 13484 H HH21 . ARG C 1 146 ? 2.265 54.990 32.005 1.00 40.11 ? 224 ARG C HH21 1 ATOM 13485 H HH22 . ARG C 1 146 ? 3.330 54.720 31.000 1.00 40.11 ? 224 ARG C HH22 1 ATOM 13486 N N . LEU C 1 147 ? 4.669 52.903 39.462 1.00 24.74 ? 225 LEU C N 1 ATOM 13487 C CA . LEU C 1 147 ? 3.790 52.151 40.341 1.00 24.14 ? 225 LEU C CA 1 ATOM 13488 C C . LEU C 1 147 ? 2.586 53.011 40.718 1.00 23.65 ? 225 LEU C C 1 ATOM 13489 O O . LEU C 1 147 ? 2.664 54.229 40.691 1.00 28.24 ? 225 LEU C O 1 ATOM 13490 C CB . LEU C 1 147 ? 4.582 51.668 41.571 1.00 23.52 ? 225 LEU C CB 1 ATOM 13491 C CG . LEU C 1 147 ? 5.568 50.529 41.243 1.00 21.74 ? 225 LEU C CG 1 ATOM 13492 C CD1 . LEU C 1 147 ? 6.706 50.450 42.256 1.00 28.94 ? 225 LEU C CD1 1 ATOM 13493 C CD2 . LEU C 1 147 ? 4.861 49.175 41.154 1.00 24.65 ? 225 LEU C CD2 1 ATOM 13494 H H . LEU C 1 147 ? 5.236 53.394 39.883 1.00 29.67 ? 225 LEU C H 1 ATOM 13495 H HA . LEU C 1 147 ? 3.460 51.361 39.864 1.00 28.94 ? 225 LEU C HA 1 ATOM 13496 H HB2 . LEU C 1 147 ? 5.091 52.412 41.929 1.00 28.20 ? 225 LEU C HB2 1 ATOM 13497 H HB3 . LEU C 1 147 ? 3.959 51.341 42.239 1.00 28.20 ? 225 LEU C HB3 1 ATOM 13498 H HG . LEU C 1 147 ? 5.964 50.708 40.376 1.00 26.07 ? 225 LEU C HG 1 ATOM 13499 H HD11 . LEU C 1 147 ? 7.292 49.729 42.011 1.00 34.70 ? 225 LEU C HD11 1 ATOM 13500 H HD12 . LEU C 1 147 ? 7.188 51.280 42.250 1.00 34.70 ? 225 LEU C HD12 1 ATOM 13501 H HD13 . LEU C 1 147 ? 6.338 50.291 43.128 1.00 34.70 ? 225 LEU C HD13 1 ATOM 13502 H HD21 . LEU C 1 147 ? 5.510 48.498 40.949 1.00 29.56 ? 225 LEU C HD21 1 ATOM 13503 H HD22 . LEU C 1 147 ? 4.443 48.985 41.997 1.00 29.56 ? 225 LEU C HD22 1 ATOM 13504 H HD23 . LEU C 1 147 ? 4.199 49.215 40.460 1.00 29.56 ? 225 LEU C HD23 1 ATOM 13505 N N . PRO C 1 148 ? 1.460 52.373 41.070 1.00 21.38 ? 226 PRO C N 1 ATOM 13506 C CA . PRO C 1 148 ? 0.177 53.092 41.162 1.00 25.36 ? 226 PRO C CA 1 ATOM 13507 C C . PRO C 1 148 ? -0.074 53.910 42.439 1.00 25.43 ? 226 PRO C C 1 ATOM 13508 O O . PRO C 1 148 ? -1.092 54.592 42.521 1.00 26.95 ? 226 PRO C O 1 ATOM 13509 C CB . PRO C 1 148 ? -0.858 51.966 41.043 1.00 31.45 ? 226 PRO C CB 1 ATOM 13510 C CG . PRO C 1 148 ? -0.152 50.731 41.555 1.00 25.98 ? 226 PRO C CG 1 ATOM 13511 C CD . PRO C 1 148 ? 1.292 50.910 41.140 1.00 26.45 ? 226 PRO C CD 1 ATOM 13512 H HA . PRO C 1 148 ? 0.080 53.686 40.389 1.00 30.41 ? 226 PRO C HA 1 ATOM 13513 H HB2 . PRO C 1 148 ? -1.631 52.172 41.592 1.00 37.71 ? 226 PRO C HB2 1 ATOM 13514 H HB3 . PRO C 1 148 ? -1.115 51.854 40.114 1.00 37.71 ? 226 PRO C HB3 1 ATOM 13515 H HG2 . PRO C 1 148 ? -0.230 50.686 42.521 1.00 31.15 ? 226 PRO C HG2 1 ATOM 13516 H HG3 . PRO C 1 148 ? -0.534 49.940 41.141 1.00 31.15 ? 226 PRO C HG3 1 ATOM 13517 H HD2 . PRO C 1 148 ? 1.884 50.535 41.811 1.00 31.71 ? 226 PRO C HD2 1 ATOM 13518 H HD3 . PRO C 1 148 ? 1.444 50.511 40.269 1.00 31.71 ? 226 PRO C HD3 1 ATOM 13519 N N . ASN C 1 149 ? 0.828 53.855 43.414 1.00 25.19 ? 227 ASN C N 1 ATOM 13520 C CA . ASN C 1 149 ? 0.645 54.607 44.652 1.00 25.34 ? 227 ASN C CA 1 ATOM 13521 C C . ASN C 1 149 ? -0.701 54.295 45.291 1.00 25.03 ? 227 ASN C C 1 ATOM 13522 O O . ASN C 1 149 ? -1.474 55.177 45.634 1.00 24.88 ? 227 ASN C O 1 ATOM 13523 C CB . ASN C 1 149 ? 0.789 56.095 44.401 1.00 21.74 ? 227 ASN C CB 1 ATOM 13524 C CG . ASN C 1 149 ? 2.078 56.431 43.677 1.00 30.21 ? 227 ASN C CG 1 ATOM 13525 O OD1 . ASN C 1 149 ? 3.174 56.071 44.127 1.00 23.14 ? 227 ASN C OD1 1 ATOM 13526 N ND2 . ASN C 1 149 ? 1.955 57.107 42.532 1.00 26.41 ? 227 ASN C ND2 1 ATOM 13527 H H . ASN C 1 149 ? 1.552 53.392 43.385 1.00 30.20 ? 227 ASN C H 1 ATOM 13528 H HA . ASN C 1 149 ? 1.344 54.343 45.285 1.00 30.38 ? 227 ASN C HA 1 ATOM 13529 H HB2 . ASN C 1 149 ? 0.048 56.398 43.853 1.00 26.06 ? 227 ASN C HB2 1 ATOM 13530 H HB3 . ASN C 1 149 ? 0.789 56.562 45.251 1.00 26.06 ? 227 ASN C HB3 1 ATOM 13531 H HD21 . ASN C 1 149 ? 1.175 57.327 42.244 1.00 31.67 ? 227 ASN C HD21 1 ATOM 13532 H HD22 . ASN C 1 149 ? 2.655 57.323 42.082 1.00 31.67 ? 227 ASN C HD22 1 ATOM 13533 N N . SER C 1 150 ? -0.944 53.005 45.438 1.00 25.52 ? 228 SER C N 1 ATOM 13534 C CA . SER C 1 150 ? -2.123 52.476 46.092 1.00 27.21 ? 228 SER C CA 1 ATOM 13535 C C . SER C 1 150 ? -1.743 51.048 46.431 1.00 26.36 ? 228 SER C C 1 ATOM 13536 O O . SER C 1 150 ? -0.793 50.519 45.846 1.00 26.08 ? 228 SER C O 1 ATOM 13537 C CB . SER C 1 150 ? -3.293 52.503 45.135 1.00 31.02 ? 228 SER C CB 1 ATOM 13538 O OG . SER C 1 150 ? -4.519 52.203 45.787 1.00 29.32 ? 228 SER C OG 1 ATOM 13539 H H . SER C 1 150 ? -0.415 52.391 45.152 1.00 30.60 ? 228 SER C H 1 ATOM 13540 H HA . SER C 1 150 ? -2.334 52.976 46.908 1.00 32.62 ? 228 SER C HA 1 ATOM 13541 H HB2 . SER C 1 150 ? -3.356 53.389 44.744 1.00 37.19 ? 228 SER C HB2 1 ATOM 13542 H HB3 . SER C 1 150 ? -3.141 51.846 44.437 1.00 37.19 ? 228 SER C HB3 1 ATOM 13543 H HG . SER C 1 150 ? -5.136 52.224 45.248 1.00 35.15 ? 228 SER C HG 1 ATOM 13544 N N . GLU C 1 151 ? -2.440 50.413 47.369 1.00 21.88 ? 229 GLU C N 1 ATOM 13545 C CA . GLU C 1 151 ? -2.035 49.069 47.763 1.00 21.83 ? 229 GLU C CA 1 ATOM 13546 C C . GLU C 1 151 ? -2.160 48.068 46.620 1.00 21.14 ? 229 GLU C C 1 ATOM 13547 O O . GLU C 1 151 ? -3.059 48.169 45.772 1.00 23.80 ? 229 GLU C O 1 ATOM 13548 C CB . GLU C 1 151 ? -2.785 48.577 49.004 1.00 20.93 ? 229 GLU C CB 1 ATOM 13549 C CG . GLU C 1 151 ? -4.266 48.265 48.804 1.00 20.77 ? 229 GLU C CG 1 ATOM 13550 C CD . GLU C 1 151 ? -4.882 47.595 50.035 1.00 30.62 ? 229 GLU C CD 1 ATOM 13551 O OE1 . GLU C 1 151 ? -4.159 47.370 51.036 1.00 31.30 ? 229 GLU C OE1 1 ATOM 13552 O OE2 . GLU C 1 151 ? -6.085 47.283 49.995 1.00 30.04 ? 229 GLU C OE2 1 ATOM 13553 H H . GLU C 1 151 ? -3.128 50.726 47.780 1.00 26.23 ? 229 GLU C H 1 ATOM 13554 H HA . GLU C 1 151 ? -1.085 49.103 48.003 1.00 26.17 ? 229 GLU C HA 1 ATOM 13555 H HB2 . GLU C 1 151 ? -2.358 47.766 49.319 1.00 25.10 ? 229 GLU C HB2 1 ATOM 13556 H HB3 . GLU C 1 151 ? -2.723 49.261 49.690 1.00 25.10 ? 229 GLU C HB3 1 ATOM 13557 H HG2 . GLU C 1 151 ? -4.747 49.091 48.638 1.00 24.90 ? 229 GLU C HG2 1 ATOM 13558 H HG3 . GLU C 1 151 ? -4.366 47.662 48.051 1.00 24.90 ? 229 GLU C HG3 1 ATOM 13559 N N . CYS C 1 152 ? -1.211 47.140 46.585 1.00 21.73 ? 230 CYS C N 1 ATOM 13560 C CA . CYS C 1 152 ? -1.290 45.988 45.712 1.00 22.65 ? 230 CYS C CA 1 ATOM 13561 C C . CYS C 1 152 ? -2.230 44.991 46.373 1.00 27.90 ? 230 CYS C C 1 ATOM 13562 O O . CYS C 1 152 ? -2.676 45.229 47.499 1.00 26.80 ? 230 CYS C O 1 ATOM 13563 C CB . CYS C 1 152 ? 0.100 45.372 45.426 1.00 26.24 ? 230 CYS C CB 1 ATOM 13564 S SG . CYS C 1 152 ? 1.304 45.278 46.800 1.00 26.89 ? 230 CYS C SG 1 ATOM 13565 H H . CYS C 1 152 ? -0.500 47.160 47.069 1.00 26.05 ? 230 CYS C H 1 ATOM 13566 H HA . CYS C 1 152 ? -1.685 46.260 44.857 1.00 27.15 ? 230 CYS C HA 1 ATOM 13567 H HB2 . CYS C 1 152 ? -0.036 44.466 45.109 1.00 31.46 ? 230 CYS C HB2 1 ATOM 13568 H HB3 . CYS C 1 152 ? 0.517 45.894 44.723 1.00 31.46 ? 230 CYS C HB3 1 ATOM 13569 N N . ILE C 1 153 ? -2.536 43.903 45.659 1.00 23.49 ? 231 ILE C N 1 ATOM 13570 C CA . ILE C 1 153 ? -3.645 43.022 46.002 1.00 31.48 ? 231 ILE C CA 1 ATOM 13571 C C . ILE C 1 153 ? -3.183 41.594 46.191 1.00 29.44 ? 231 ILE C C 1 ATOM 13572 O O . ILE C 1 153 ? -2.707 40.960 45.249 1.00 30.07 ? 231 ILE C O 1 ATOM 13573 C CB . ILE C 1 153 ? -4.704 43.028 44.880 1.00 31.48 ? 231 ILE C CB 1 ATOM 13574 C CG1 . ILE C 1 153 ? -5.244 44.440 44.693 1.00 30.62 ? 231 ILE C CG1 1 ATOM 13575 C CG2 . ILE C 1 153 ? -5.848 42.056 45.201 1.00 24.01 ? 231 ILE C CG2 1 ATOM 13576 C CD1 . ILE C 1 153 ? -5.798 45.053 45.977 1.00 30.56 ? 231 ILE C CD1 1 ATOM 13577 H H . ILE C 1 153 ? -2.104 43.653 44.959 1.00 28.16 ? 231 ILE C H 1 ATOM 13578 H HA . ILE C 1 153 ? -4.065 43.328 46.833 1.00 37.75 ? 231 ILE C HA 1 ATOM 13579 H HB . ILE C 1 153 ? -4.282 42.746 44.054 1.00 37.75 ? 231 ILE C HB 1 ATOM 13580 H HG12 . ILE C 1 153 ? -4.526 45.011 44.376 1.00 36.72 ? 231 ILE C HG12 1 ATOM 13581 H HG13 . ILE C 1 153 ? -5.961 44.419 44.040 1.00 36.72 ? 231 ILE C HG13 1 ATOM 13582 H HG21 . ILE C 1 153 ? -6.489 42.083 44.487 1.00 28.79 ? 231 ILE C HG21 1 ATOM 13583 H HG22 . ILE C 1 153 ? -5.489 41.170 45.287 1.00 28.79 ? 231 ILE C HG22 1 ATOM 13584 H HG23 . ILE C 1 153 ? -6.263 42.324 46.024 1.00 28.79 ? 231 ILE C HG23 1 ATOM 13585 H HD11 . ILE C 1 153 ? -6.119 45.938 45.788 1.00 36.64 ? 231 ILE C HD11 1 ATOM 13586 H HD12 . ILE C 1 153 ? -6.517 44.505 46.299 1.00 36.64 ? 231 ILE C HD12 1 ATOM 13587 H HD13 . ILE C 1 153 ? -5.097 45.092 46.632 1.00 36.64 ? 231 ILE C HD13 1 ATOM 13588 N N . CYS C 1 154 ? -3.351 41.084 47.405 1.00 30.02 ? 232 CYS C N 1 ATOM 13589 C CA . CYS C 1 154 ? -2.884 39.748 47.745 1.00 28.26 ? 232 CYS C CA 1 ATOM 13590 C C . CYS C 1 154 ? -4.036 38.762 47.882 1.00 37.17 ? 232 CYS C C 1 ATOM 13591 O O . CYS C 1 154 ? -5.056 39.041 48.515 1.00 28.99 ? 232 CYS C O 1 ATOM 13592 C CB . CYS C 1 154 ? -2.047 39.787 49.030 1.00 31.49 ? 232 CYS C CB 1 ATOM 13593 S SG . CYS C 1 154 ? -0.480 40.679 48.859 1.00 33.49 ? 232 CYS C SG 1 ATOM 13594 H H . CYS C 1 154 ? -3.736 41.496 48.055 1.00 36.00 ? 232 CYS C H 1 ATOM 13595 H HA . CYS C 1 154 ? -2.304 39.427 47.023 1.00 33.89 ? 232 CYS C HA 1 ATOM 13596 H HB2 . CYS C 1 154 ? -2.563 40.225 49.725 1.00 37.76 ? 232 CYS C HB2 1 ATOM 13597 H HB3 . CYS C 1 154 ? -1.843 38.877 49.297 1.00 37.76 ? 232 CYS C HB3 1 ATOM 13598 N N . ILE C 1 155 ? -3.869 37.610 47.248 1.00 28.64 ? 233 ILE C N 1 ATOM 13599 C CA . ILE C 1 155 ? -4.835 36.529 47.345 1.00 38.36 ? 233 ILE C CA 1 ATOM 13600 C C . ILE C 1 155 ? -4.074 35.234 47.577 1.00 41.60 ? 233 ILE C C 1 ATOM 13601 O O . ILE C 1 155 ? -3.383 34.745 46.683 1.00 34.85 ? 233 ILE C O 1 ATOM 13602 C CB . ILE C 1 155 ? -5.673 36.393 46.062 1.00 37.57 ? 233 ILE C CB 1 ATOM 13603 C CG1 . ILE C 1 155 ? -6.270 37.741 45.665 1.00 41.37 ? 233 ILE C CG1 1 ATOM 13604 C CG2 . ILE C 1 155 ? -6.782 35.358 46.253 1.00 35.22 ? 233 ILE C CG2 1 ATOM 13605 C CD1 . ILE C 1 155 ? -7.022 37.699 44.341 1.00 47.67 ? 233 ILE C CD1 1 ATOM 13606 H H . ILE C 1 155 ? -3.194 37.429 46.747 1.00 34.34 ? 233 ILE C H 1 ATOM 13607 H HA . ILE C 1 155 ? -5.436 36.685 48.103 1.00 46.01 ? 233 ILE C HA 1 ATOM 13608 H HB . ILE C 1 155 ? -5.092 36.092 45.346 1.00 45.05 ? 233 ILE C HB 1 ATOM 13609 H HG12 . ILE C 1 155 ? -6.893 38.024 46.353 1.00 49.62 ? 233 ILE C HG12 1 ATOM 13610 H HG13 . ILE C 1 155 ? -5.554 38.390 45.580 1.00 49.62 ? 233 ILE C HG13 1 ATOM 13611 H HG21 . ILE C 1 155 ? -7.289 35.291 45.441 1.00 42.24 ? 233 ILE C HG21 1 ATOM 13612 H HG22 . ILE C 1 155 ? -6.384 34.509 46.461 1.00 42.24 ? 233 ILE C HG22 1 ATOM 13613 H HG23 . ILE C 1 155 ? -7.351 35.639 46.973 1.00 42.24 ? 233 ILE C HG23 1 ATOM 13614 H HD11 . ILE C 1 155 ? -7.370 38.573 44.152 1.00 57.18 ? 233 ILE C HD11 1 ATOM 13615 H HD12 . ILE C 1 155 ? -6.417 37.429 43.647 1.00 57.18 ? 233 ILE C HD12 1 ATOM 13616 H HD13 . ILE C 1 155 ? -7.742 37.068 44.411 1.00 57.18 ? 233 ILE C HD13 1 ATOM 13617 N N . GLU C 1 156 ? -4.182 34.699 48.789 1.00 36.12 ? 234 GLU C N 1 ATOM 13618 C CA . GLU C 1 156 ? -3.595 33.403 49.116 1.00 41.36 ? 234 GLU C CA 1 ATOM 13619 C C . GLU C 1 156 ? -2.120 33.331 48.756 1.00 41.45 ? 234 GLU C C 1 ATOM 13620 O O . GLU C 1 156 ? -1.654 32.329 48.224 1.00 36.45 ? 234 GLU C O 1 ATOM 13621 C CB . GLU C 1 156 ? -4.351 32.291 48.390 1.00 44.76 ? 234 GLU C CB 1 ATOM 13622 C CG . GLU C 1 156 ? -5.854 32.360 48.604 1.00 51.23 ? 234 GLU C CG 1 ATOM 13623 C CD . GLU C 1 156 ? -6.610 31.220 47.943 1.00 74.94 ? 234 GLU C CD 1 ATOM 13624 O OE1 . GLU C 1 156 ? -6.426 30.058 48.371 1.00 82.71 ? 234 GLU C OE1 1 ATOM 13625 O OE2 . GLU C 1 156 ? -7.390 31.494 46.999 1.00 72.03 ? 234 GLU C OE2 1 ATOM 13626 H H . GLU C 1 156 ? -4.595 35.071 49.446 1.00 43.32 ? 234 GLU C H 1 ATOM 13627 H HA . GLU C 1 156 ? -3.680 33.248 50.080 1.00 49.60 ? 234 GLU C HA 1 ATOM 13628 H HB2 . GLU C 1 156 ? -4.181 32.363 47.438 1.00 53.69 ? 234 GLU C HB2 1 ATOM 13629 H HB3 . GLU C 1 156 ? -4.041 31.432 48.718 1.00 53.69 ? 234 GLU C HB3 1 ATOM 13630 H HG2 . GLU C 1 156 ? -6.037 32.326 49.556 1.00 61.45 ? 234 GLU C HG2 1 ATOM 13631 H HG3 . GLU C 1 156 ? -6.186 33.193 48.234 1.00 61.45 ? 234 GLU C HG3 1 ATOM 13632 N N . GLY C 1 157 ? -1.390 34.400 49.041 1.00 30.91 ? 235 GLY C N 1 ATOM 13633 C CA . GLY C 1 157 ? 0.046 34.402 48.861 1.00 33.13 ? 235 GLY C CA 1 ATOM 13634 C C . GLY C 1 157 ? 0.524 34.905 47.509 1.00 27.89 ? 235 GLY C C 1 ATOM 13635 O O . GLY C 1 157 ? 1.719 35.080 47.317 1.00 34.97 ? 235 GLY C O 1 ATOM 13636 H H . GLY C 1 157 ? -1.708 35.140 49.342 1.00 37.07 ? 235 GLY C H 1 ATOM 13637 H HA2 . GLY C 1 157 ? 0.448 34.960 49.545 1.00 39.72 ? 235 GLY C HA2 1 ATOM 13638 H HA3 . GLY C 1 157 ? 0.379 33.499 48.978 1.00 39.72 ? 235 GLY C HA3 1 ATOM 13639 N N . SER C 1 158 ? -0.387 35.117 46.567 1.00 34.90 ? 236 SER C N 1 ATOM 13640 C CA . SER C 1 158 ? -0.026 35.773 45.311 1.00 37.04 ? 236 SER C CA 1 ATOM 13641 C C . SER C 1 158 ? -0.470 37.230 45.411 1.00 29.10 ? 236 SER C C 1 ATOM 13642 O O . SER C 1 158 ? -1.612 37.504 45.788 1.00 26.81 ? 236 SER C O 1 ATOM 13643 C CB . SER C 1 158 ? -0.705 35.100 44.109 1.00 36.54 ? 236 SER C CB 1 ATOM 13644 O OG . SER C 1 158 ? -0.179 33.803 43.863 1.00 35.47 ? 236 SER C OG 1 ATOM 13645 H H . SER C 1 158 ? -1.215 34.894 46.627 1.00 41.85 ? 236 SER C H 1 ATOM 13646 H HA . SER C 1 158 ? 0.945 35.745 45.186 1.00 44.42 ? 236 SER C HA 1 ATOM 13647 H HB2 . SER C 1 158 ? -1.655 35.023 44.290 1.00 43.83 ? 236 SER C HB2 1 ATOM 13648 H HB3 . SER C 1 158 ? -0.563 35.649 43.323 1.00 43.83 ? 236 SER C HB3 1 ATOM 13649 H HG . SER C 1 158 ? -0.557 33.466 43.218 1.00 42.54 ? 236 SER C HG 1 ATOM 13650 N N . CYS C 1 159 ? 0.427 38.156 45.090 1.00 27.00 ? 237 CYS C N 1 ATOM 13651 C CA . CYS C 1 159 ? 0.109 39.586 45.147 1.00 30.88 ? 237 CYS C CA 1 ATOM 13652 C C . CYS C 1 159 ? 0.218 40.187 43.752 1.00 27.29 ? 237 CYS C C 1 ATOM 13653 O O . CYS C 1 159 ? 1.173 39.914 43.028 1.00 28.62 ? 237 CYS C O 1 ATOM 13654 C CB . CYS C 1 159 ? 1.043 40.321 46.116 1.00 25.41 ? 237 CYS C CB 1 ATOM 13655 S SG . CYS C 1 159 ? 0.987 39.677 47.807 1.00 31.86 ? 237 CYS C SG 1 ATOM 13656 H H . CYS C 1 159 ? 1.230 37.986 44.835 1.00 32.38 ? 237 CYS C H 1 ATOM 13657 H HA . CYS C 1 159 ? -0.812 39.701 45.461 1.00 37.03 ? 237 CYS C HA 1 ATOM 13658 H HB2 . CYS C 1 159 ? 1.955 40.237 45.796 1.00 30.46 ? 237 CYS C HB2 1 ATOM 13659 H HB3 . CYS C 1 159 ? 0.789 41.257 46.146 1.00 30.46 ? 237 CYS C HB3 1 ATOM 13660 N N . PHE C 1 160 ? -0.759 41.011 43.397 1.00 23.53 ? 238 PHE C N 1 ATOM 13661 C CA . PHE C 1 160 ? -0.876 41.536 42.047 1.00 22.94 ? 238 PHE C CA 1 ATOM 13662 C C . PHE C 1 160 ? -0.772 43.051 42.091 1.00 33.42 ? 238 PHE C C 1 ATOM 13663 O O . PHE C 1 160 ? -1.310 43.699 42.988 1.00 24.02 ? 238 PHE C O 1 ATOM 13664 C CB . PHE C 1 160 ? -2.224 41.130 41.436 1.00 29.19 ? 238 PHE C CB 1 ATOM 13665 C CG . PHE C 1 160 ? -2.458 39.640 41.418 1.00 30.75 ? 238 PHE C CG 1 ATOM 13666 C CD1 . PHE C 1 160 ? -2.979 38.996 42.520 1.00 32.25 ? 238 PHE C CD1 1 ATOM 13667 C CD2 . PHE C 1 160 ? -2.143 38.885 40.295 1.00 30.27 ? 238 PHE C CD2 1 ATOM 13668 C CE1 . PHE C 1 160 ? -3.191 37.628 42.504 1.00 31.72 ? 238 PHE C CE1 1 ATOM 13669 C CE2 . PHE C 1 160 ? -2.356 37.516 40.272 1.00 30.22 ? 238 PHE C CE2 1 ATOM 13670 C CZ . PHE C 1 160 ? -2.872 36.889 41.377 1.00 30.77 ? 238 PHE C CZ 1 ATOM 13671 H H . PHE C 1 160 ? -1.375 41.286 43.930 1.00 28.21 ? 238 PHE C H 1 ATOM 13672 H HA . PHE C 1 160 ? -0.154 41.183 41.487 1.00 27.51 ? 238 PHE C HA 1 ATOM 13673 H HB2 . PHE C 1 160 ? -2.937 41.536 41.953 1.00 35.00 ? 238 PHE C HB2 1 ATOM 13674 H HB3 . PHE C 1 160 ? -2.260 41.447 40.520 1.00 35.00 ? 238 PHE C HB3 1 ATOM 13675 H HD1 . PHE C 1 160 ? -3.193 39.487 43.280 1.00 38.67 ? 238 PHE C HD1 1 ATOM 13676 H HD2 . PHE C 1 160 ? -1.790 39.306 39.544 1.00 36.29 ? 238 PHE C HD2 1 ATOM 13677 H HE1 . PHE C 1 160 ? -3.543 37.204 43.253 1.00 38.04 ? 238 PHE C HE1 1 ATOM 13678 H HE2 . PHE C 1 160 ? -2.140 37.023 39.514 1.00 36.24 ? 238 PHE C HE2 1 ATOM 13679 H HZ . PHE C 1 160 ? -3.016 35.971 41.366 1.00 36.89 ? 238 PHE C HZ 1 ATOM 13680 N N . VAL C 1 161 ? -0.090 43.615 41.106 1.00 27.65 ? 239 VAL C N 1 ATOM 13681 C CA . VAL C 1 161 ? 0.072 45.052 41.029 1.00 30.75 ? 239 VAL C CA 1 ATOM 13682 C C . VAL C 1 161 ? 0.156 45.447 39.564 1.00 28.30 ? 239 VAL C C 1 ATOM 13683 O O . VAL C 1 161 ? 0.671 44.694 38.733 1.00 27.85 ? 239 VAL C O 1 ATOM 13684 C CB . VAL C 1 161 ? 1.348 45.503 41.769 1.00 27.71 ? 239 VAL C CB 1 ATOM 13685 C CG1 . VAL C 1 161 ? 2.586 44.885 41.122 1.00 28.26 ? 239 VAL C CG1 1 ATOM 13686 C CG2 . VAL C 1 161 ? 1.441 47.037 41.800 1.00 31.89 ? 239 VAL C CG2 1 ATOM 13687 H H . VAL C 1 161 ? 0.290 43.182 40.467 1.00 33.16 ? 239 VAL C H 1 ATOM 13688 H HA . VAL C 1 161 ? -0.702 45.496 41.433 1.00 36.88 ? 239 VAL C HA 1 ATOM 13689 H HB . VAL C 1 161 ? 1.304 45.186 42.695 1.00 33.22 ? 239 VAL C HB 1 ATOM 13690 H HG11 . VAL C 1 161 ? 3.366 45.179 41.598 1.00 33.89 ? 239 VAL C HG11 1 ATOM 13691 H HG12 . VAL C 1 161 ? 2.517 43.929 41.166 1.00 33.89 ? 239 VAL C HG12 1 ATOM 13692 H HG13 . VAL C 1 161 ? 2.634 45.169 40.207 1.00 33.89 ? 239 VAL C HG13 1 ATOM 13693 H HG21 . VAL C 1 161 ? 2.241 47.292 42.264 1.00 38.24 ? 239 VAL C HG21 1 ATOM 13694 H HG22 . VAL C 1 161 ? 1.466 47.366 40.898 1.00 38.24 ? 239 VAL C HG22 1 ATOM 13695 H HG23 . VAL C 1 161 ? 0.672 47.387 42.255 1.00 38.24 ? 239 VAL C HG23 1 ATOM 13696 N N . ILE C 1 162 ? -0.362 46.623 39.248 1.00 26.89 ? 240 ILE C N 1 ATOM 13697 C CA . ILE C 1 162 ? -0.289 47.131 37.888 1.00 30.19 ? 240 ILE C CA 1 ATOM 13698 C C . ILE C 1 162 ? 0.922 48.037 37.745 1.00 29.13 ? 240 ILE C C 1 ATOM 13699 O O . ILE C 1 162 ? 1.082 48.981 38.514 1.00 27.67 ? 240 ILE C O 1 ATOM 13700 C CB . ILE C 1 162 ? -1.536 47.937 37.530 1.00 25.46 ? 240 ILE C CB 1 ATOM 13701 C CG1 . ILE C 1 162 ? -2.810 47.116 37.765 1.00 29.38 ? 240 ILE C CG1 1 ATOM 13702 C CG2 . ILE C 1 162 ? -1.444 48.422 36.106 1.00 31.18 ? 240 ILE C CG2 1 ATOM 13703 C CD1 . ILE C 1 162 ? -2.848 45.810 37.034 1.00 32.31 ? 240 ILE C CD1 1 ATOM 13704 H H . ILE C 1 162 ? -0.762 47.146 39.801 1.00 32.25 ? 240 ILE C H 1 ATOM 13705 H HA . ILE C 1 162 ? -0.202 46.385 37.258 1.00 36.20 ? 240 ILE C HA 1 ATOM 13706 H HB . ILE C 1 162 ? -1.568 48.713 38.111 1.00 30.52 ? 240 ILE C HB 1 ATOM 13707 H HG12 . ILE C 1 162 ? -2.886 46.925 38.713 1.00 35.23 ? 240 ILE C HG12 1 ATOM 13708 H HG13 . ILE C 1 162 ? -3.574 47.638 37.475 1.00 35.23 ? 240 ILE C HG13 1 ATOM 13709 H HG21 . ILE C 1 162 ? -2.234 48.926 35.897 1.00 37.39 ? 240 ILE C HG21 1 ATOM 13710 H HG22 . ILE C 1 162 ? -0.667 48.978 36.015 1.00 37.39 ? 240 ILE C HG22 1 ATOM 13711 H HG23 . ILE C 1 162 ? -1.375 47.663 35.522 1.00 37.39 ? 240 ILE C HG23 1 ATOM 13712 H HD11 . ILE C 1 162 ? -3.674 45.364 37.236 1.00 38.74 ? 240 ILE C HD11 1 ATOM 13713 H HD12 . ILE C 1 162 ? -2.789 45.979 36.091 1.00 38.74 ? 240 ILE C HD12 1 ATOM 13714 H HD13 . ILE C 1 162 ? -2.106 45.272 37.318 1.00 38.74 ? 240 ILE C HD13 1 ATOM 13715 N N . VAL C 1 163 ? 1.775 47.742 36.771 1.00 26.16 ? 241 VAL C N 1 ATOM 13716 C CA . VAL C 1 163 ? 2.978 48.538 36.528 1.00 32.71 ? 241 VAL C CA 1 ATOM 13717 C C . VAL C 1 163 ? 2.910 49.171 35.151 1.00 29.34 ? 241 VAL C C 1 ATOM 13718 O O . VAL C 1 163 ? 2.689 48.476 34.162 1.00 33.08 ? 241 VAL C O 1 ATOM 13719 C CB . VAL C 1 163 ? 4.239 47.680 36.554 1.00 22.83 ? 241 VAL C CB 1 ATOM 13720 C CG1 . VAL C 1 163 ? 5.460 48.517 36.162 1.00 26.78 ? 241 VAL C CG1 1 ATOM 13721 C CG2 . VAL C 1 163 ? 4.431 47.002 37.914 1.00 28.55 ? 241 VAL C CG2 1 ATOM 13722 H H . VAL C 1 163 ? 1.681 47.079 36.231 1.00 31.37 ? 241 VAL C H 1 ATOM 13723 H HA . VAL C 1 163 ? 3.057 49.245 37.202 1.00 39.23 ? 241 VAL C HA 1 ATOM 13724 H HB . VAL C 1 163 ? 4.144 46.970 35.885 1.00 27.37 ? 241 VAL C HB 1 ATOM 13725 H HG11 . VAL C 1 163 ? 6.241 47.959 36.185 1.00 32.11 ? 241 VAL C HG11 1 ATOM 13726 H HG12 . VAL C 1 163 ? 5.330 48.862 35.276 1.00 32.11 ? 241 VAL C HG12 1 ATOM 13727 H HG13 . VAL C 1 163 ? 5.555 49.240 36.786 1.00 32.11 ? 241 VAL C HG13 1 ATOM 13728 H HG21 . VAL C 1 163 ? 5.232 46.474 37.889 1.00 34.23 ? 241 VAL C HG21 1 ATOM 13729 H HG22 . VAL C 1 163 ? 4.505 47.679 38.592 1.00 34.23 ? 241 VAL C HG22 1 ATOM 13730 H HG23 . VAL C 1 163 ? 3.673 46.441 38.093 1.00 34.23 ? 241 VAL C HG23 1 ATOM 13731 N N . SER C 1 164 ? 3.115 50.484 35.088 1.00 29.60 ? 242 SER C N 1 ATOM 13732 C CA . SER C 1 164 ? 2.998 51.213 33.829 1.00 28.34 ? 242 SER C CA 1 ATOM 13733 C C . SER C 1 164 ? 4.374 51.665 33.345 1.00 34.21 ? 242 SER C C 1 ATOM 13734 O O . SER C 1 164 ? 5.281 51.925 34.139 1.00 35.42 ? 242 SER C O 1 ATOM 13735 C CB . SER C 1 164 ? 2.070 52.421 33.988 1.00 31.97 ? 242 SER C CB 1 ATOM 13736 O OG . SER C 1 164 ? 0.791 52.023 34.460 1.00 29.82 ? 242 SER C OG 1 ATOM 13737 H H . SER C 1 164 ? 3.324 50.976 35.761 1.00 35.50 ? 242 SER C H 1 ATOM 13738 H HA . SER C 1 164 ? 2.614 50.620 33.149 1.00 33.98 ? 242 SER C HA 1 ATOM 13739 H HB2 . SER C 1 164 ? 2.463 53.038 34.625 1.00 38.33 ? 242 SER C HB2 1 ATOM 13740 H HB3 . SER C 1 164 ? 1.967 52.855 33.127 1.00 38.33 ? 242 SER C HB3 1 ATOM 13741 H HG . SER C 1 164 ? 0.772 51.210 34.566 1.00 35.76 ? 242 SER C HG 1 ATOM 13742 N N . ASP C 1 165 ? 4.509 51.777 32.031 1.00 31.79 ? 243 ASP C N 1 ATOM 13743 C CA . ASP C 1 165 ? 5.791 52.056 31.408 1.00 30.05 ? 243 ASP C CA 1 ATOM 13744 C C . ASP C 1 165 ? 5.519 52.945 30.194 1.00 27.62 ? 243 ASP C C 1 ATOM 13745 O O . ASP C 1 165 ? 4.360 53.189 29.853 1.00 31.53 ? 243 ASP C O 1 ATOM 13746 C CB . ASP C 1 165 ? 6.438 50.729 30.995 1.00 22.17 ? 243 ASP C CB 1 ATOM 13747 C CG . ASP C 1 165 ? 7.917 50.862 30.637 1.00 40.66 ? 243 ASP C CG 1 ATOM 13748 O OD1 . ASP C 1 165 ? 8.409 51.995 30.475 1.00 42.01 ? 243 ASP C OD1 1 ATOM 13749 O OD2 . ASP C 1 165 ? 8.586 49.813 30.509 1.00 35.62 ? 243 ASP C OD2 1 ATOM 13750 H H . ASP C 1 165 ? 3.861 51.695 31.471 1.00 38.12 ? 243 ASP C H 1 ATOM 13751 H HA . ASP C 1 165 ? 6.381 52.527 32.032 1.00 36.03 ? 243 ASP C HA 1 ATOM 13752 H HB2 . ASP C 1 165 ? 6.365 50.101 31.731 1.00 26.58 ? 243 ASP C HB2 1 ATOM 13753 H HB3 . ASP C 1 165 ? 5.974 50.382 30.217 1.00 26.58 ? 243 ASP C HB3 1 ATOM 13754 N N . GLY C 1 166 ? 6.575 53.434 29.551 1.00 38.32 ? 244 GLY C N 1 ATOM 13755 C CA . GLY C 1 166 ? 6.424 54.227 28.340 1.00 45.79 ? 244 GLY C CA 1 ATOM 13756 C C . GLY C 1 166 ? 6.417 55.723 28.601 1.00 46.80 ? 244 GLY C C 1 ATOM 13757 O O . GLY C 1 166 ? 5.709 56.202 29.482 1.00 43.72 ? 244 GLY C O 1 ATOM 13758 H H . GLY C 1 166 ? 7.390 53.320 29.798 1.00 45.96 ? 244 GLY C H 1 ATOM 13759 H HA2 . GLY C 1 166 ? 7.154 54.028 27.733 1.00 54.92 ? 244 GLY C HA2 1 ATOM 13760 H HA3 . GLY C 1 166 ? 5.591 53.991 27.903 1.00 54.92 ? 244 GLY C HA3 1 ATOM 13761 N N . PRO C 1 167 ? 7.198 56.482 27.820 1.00 54.51 ? 245 PRO C N 1 ATOM 13762 C CA . PRO C 1 167 ? 7.381 57.908 28.109 1.00 39.74 ? 245 PRO C CA 1 ATOM 13763 C C . PRO C 1 167 ? 6.195 58.792 27.735 1.00 39.25 ? 245 PRO C C 1 ATOM 13764 O O . PRO C 1 167 ? 6.065 59.893 28.270 1.00 41.20 ? 245 PRO C O 1 ATOM 13765 C CB . PRO C 1 167 ? 8.610 58.272 27.269 1.00 53.88 ? 245 PRO C CB 1 ATOM 13766 C CG . PRO C 1 167 ? 8.566 57.332 26.122 1.00 60.29 ? 245 PRO C CG 1 ATOM 13767 C CD . PRO C 1 167 ? 8.001 56.044 26.665 1.00 62.13 ? 245 PRO C CD 1 ATOM 13768 H HA . PRO C 1 167 ? 7.591 58.036 29.057 1.00 47.66 ? 245 PRO C HA 1 ATOM 13769 H HB2 . PRO C 1 167 ? 8.540 59.191 26.966 1.00 64.63 ? 245 PRO C HB2 1 ATOM 13770 H HB3 . PRO C 1 167 ? 9.416 58.141 27.792 1.00 64.63 ? 245 PRO C HB3 1 ATOM 13771 H HG2 . PRO C 1 167 ? 7.990 57.691 25.429 1.00 72.32 ? 245 PRO C HG2 1 ATOM 13772 H HG3 . PRO C 1 167 ? 9.464 57.193 25.781 1.00 72.32 ? 245 PRO C HG3 1 ATOM 13773 H HD2 . PRO C 1 167 ? 7.436 55.617 26.002 1.00 74.53 ? 245 PRO C HD2 1 ATOM 13774 H HD3 . PRO C 1 167 ? 8.717 55.456 26.954 1.00 74.53 ? 245 PRO C HD3 1 ATOM 13775 N N . ASN C 1 168 ? 5.323 58.326 26.855 1.00 40.23 ? 246 ASN C N 1 ATOM 13776 C CA . ASN C 1 168 ? 4.201 59.157 26.436 1.00 47.83 ? 246 ASN C CA 1 ATOM 13777 C C . ASN C 1 168 ? 2.836 58.622 26.852 1.00 45.68 ? 246 ASN C C 1 ATOM 13778 O O . ASN C 1 168 ? 2.536 57.439 26.698 1.00 46.90 ? 246 ASN C O 1 ATOM 13779 C CB . ASN C 1 168 ? 4.245 59.373 24.921 1.00 62.49 ? 246 ASN C CB 1 ATOM 13780 C CG . ASN C 1 168 ? 5.537 60.030 24.466 1.00 69.26 ? 246 ASN C CG 1 ATOM 13781 O OD1 . ASN C 1 168 ? 6.072 60.914 25.139 1.00 76.96 ? 246 ASN C OD1 1 ATOM 13782 N ND2 . ASN C 1 168 ? 6.048 59.595 23.324 1.00 68.01 ? 246 ASN C ND2 1 ATOM 13783 H H . ASN C 1 168 ? 5.355 57.548 26.490 1.00 48.25 ? 246 ASN C H 1 ATOM 13784 H HA . ASN C 1 168 ? 4.303 60.037 26.855 1.00 57.38 ? 246 ASN C HA 1 ATOM 13785 H HB2 . ASN C 1 168 ? 4.171 58.514 24.476 1.00 74.96 ? 246 ASN C HB2 1 ATOM 13786 H HB3 . ASN C 1 168 ? 3.508 59.947 24.661 1.00 74.96 ? 246 ASN C HB3 1 ATOM 13787 H HD21 . ASN C 1 168 ? 5.649 58.972 22.884 1.00 81.59 ? 246 ASN C HD21 1 ATOM 13788 H HD22 . ASN C 1 168 ? 6.778 59.934 23.023 1.00 81.59 ? 246 ASN C HD22 1 ATOM 13789 N N . VAL C 1 169 ? 2.001 59.523 27.357 1.00 37.63 ? 247 VAL C N 1 ATOM 13790 C CA . VAL C 1 169 ? 0.685 59.167 27.860 1.00 41.24 ? 247 VAL C CA 1 ATOM 13791 C C . VAL C 1 169 ? -0.223 58.647 26.745 1.00 52.14 ? 247 VAL C C 1 ATOM 13792 O O . VAL C 1 169 ? -1.159 57.887 26.999 1.00 44.14 ? 247 VAL C O 1 ATOM 13793 C CB . VAL C 1 169 ? 0.030 60.374 28.567 1.00 56.10 ? 247 VAL C CB 1 ATOM 13794 C CG1 . VAL C 1 169 ? -0.819 61.186 27.599 1.00 50.79 ? 247 VAL C CG1 1 ATOM 13795 C CG2 . VAL C 1 169 ? -0.795 59.909 29.743 1.00 64.25 ? 247 VAL C CG2 1 ATOM 13796 H H . VAL C 1 169 ? 2.179 60.362 27.419 1.00 45.13 ? 247 VAL C H 1 ATOM 13797 H HA . VAL C 1 169 ? 0.784 58.451 28.522 1.00 49.46 ? 247 VAL C HA 1 ATOM 13798 H HB . VAL C 1 169 ? 0.737 60.960 28.910 1.00 67.29 ? 247 VAL C HB 1 ATOM 13799 H HG11 . VAL C 1 169 ? -1.209 61.926 28.071 1.00 60.92 ? 247 VAL C HG11 1 ATOM 13800 H HG12 . VAL C 1 169 ? -0.261 61.509 26.888 1.00 60.92 ? 247 VAL C HG12 1 ATOM 13801 H HG13 . VAL C 1 169 ? -1.511 60.623 27.243 1.00 60.92 ? 247 VAL C HG13 1 ATOM 13802 H HG21 . VAL C 1 169 ? -1.192 60.673 30.167 1.00 77.08 ? 247 VAL C HG21 1 ATOM 13803 H HG22 . VAL C 1 169 ? -1.481 59.316 29.427 1.00 77.08 ? 247 VAL C HG22 1 ATOM 13804 H HG23 . VAL C 1 169 ? -0.224 59.449 30.363 1.00 77.08 ? 247 VAL C HG23 1 ATOM 13805 N N . ASN C 1 170 ? 0.056 59.049 25.510 1.00 50.60 ? 248 ASN C N 1 ATOM 13806 C CA . ASN C 1 170 ? -0.723 58.571 24.372 1.00 52.37 ? 248 ASN C CA 1 ATOM 13807 C C . ASN C 1 170 ? -0.164 57.261 23.837 1.00 50.50 ? 248 ASN C C 1 ATOM 13808 O O . ASN C 1 170 ? -0.709 56.679 22.901 1.00 49.37 ? 248 ASN C O 1 ATOM 13809 C CB . ASN C 1 170 ? -0.789 59.623 23.258 1.00 61.05 ? 248 ASN C CB 1 ATOM 13810 C CG . ASN C 1 170 ? 0.581 60.066 22.778 1.00 65.12 ? 248 ASN C CG 1 ATOM 13811 O OD1 . ASN C 1 170 ? 1.586 59.400 23.024 1.00 73.68 ? 248 ASN C OD1 1 ATOM 13812 N ND2 . ASN C 1 170 ? 0.623 61.195 22.073 1.00 80.24 ? 248 ASN C ND2 1 ATOM 13813 H H . ASN C 1 170 ? 0.687 59.596 25.303 1.00 60.69 ? 248 ASN C H 1 ATOM 13814 H HA . ASN C 1 170 ? -1.640 58.400 24.672 1.00 62.81 ? 248 ASN C HA 1 ATOM 13815 H HB2 . ASN C 1 170 ? -1.265 59.251 22.500 1.00 73.24 ? 248 ASN C HB2 1 ATOM 13816 H HB3 . ASN C 1 170 ? -1.256 60.406 23.591 1.00 73.24 ? 248 ASN C HB3 1 ATOM 13817 H HD21 . ASN C 1 170 ? -0.107 61.597 21.860 1.00 96.26 ? 248 ASN C HD21 1 ATOM 13818 N N . GLN C 1 171 ? 0.923 56.790 24.440 1.00 54.93 ? 249 GLN C N 1 ATOM 13819 C CA . GLN C 1 171 ? 1.496 55.511 24.056 1.00 63.46 ? 249 GLN C CA 1 ATOM 13820 C C . GLN C 1 171 ? 2.017 54.780 25.288 1.00 55.61 ? 249 GLN C C 1 ATOM 13821 O O . GLN C 1 171 ? 3.174 54.365 25.342 1.00 57.03 ? 249 GLN C O 1 ATOM 13822 C CB . GLN C 1 171 ? 2.607 55.718 23.029 1.00 76.07 ? 249 GLN C CB 1 ATOM 13823 C CG . GLN C 1 171 ? 2.608 54.682 21.916 1.00 86.54 ? 249 GLN C CG 1 ATOM 13824 C CD . GLN C 1 171 ? 3.572 55.034 20.800 1.00 92.36 ? 249 GLN C CD 1 ATOM 13825 O OE1 . GLN C 1 171 ? 3.747 56.208 20.461 1.00 93.71 ? 249 GLN C OE1 1 ATOM 13826 N NE2 . GLN C 1 171 ? 4.212 54.019 20.227 1.00 87.86 ? 249 GLN C NE2 1 ATOM 13827 H H . GLN C 1 171 ? 1.344 57.192 25.073 1.00 65.89 ? 249 GLN C H 1 ATOM 13828 H HA . GLN C 1 171 ? 0.800 54.958 23.644 1.00 76.13 ? 249 GLN C HA 1 ATOM 13829 H HB2 . GLN C 1 171 ? 2.499 56.591 22.622 1.00 91.26 ? 249 GLN C HB2 1 ATOM 13830 H HB3 . GLN C 1 171 ? 3.464 55.669 23.480 1.00 91.26 ? 249 GLN C HB3 1 ATOM 13831 H HG2 . GLN C 1 171 ? 2.871 53.823 22.281 1.00 103.83 ? 249 GLN C HG2 1 ATOM 13832 H HG3 . GLN C 1 171 ? 1.717 54.623 21.536 1.00 103.83 ? 249 GLN C HG3 1 ATOM 13833 H HE21 . GLN C 1 171 ? 4.068 53.214 20.494 1.00 105.40 ? 249 GLN C HE21 1 ATOM 13834 H HE22 . GLN C 1 171 ? 4.770 54.167 19.589 1.00 105.40 ? 249 GLN C HE22 1 ATOM 13835 N N . SER C 1 172 ? 1.142 54.624 26.275 1.00 57.59 ? 250 SER C N 1 ATOM 13836 C CA . SER C 1 172 ? 1.507 53.990 27.537 1.00 42.17 ? 250 SER C CA 1 ATOM 13837 C C . SER C 1 172 ? 1.357 52.477 27.470 1.00 38.55 ? 250 SER C C 1 ATOM 13838 O O . SER C 1 172 ? 0.564 51.951 26.692 1.00 50.09 ? 250 SER C O 1 ATOM 13839 C CB . SER C 1 172 ? 0.665 54.562 28.686 1.00 31.80 ? 250 SER C CB 1 ATOM 13840 O OG . SER C 1 172 ? -0.736 54.368 28.494 1.00 35.42 ? 250 SER C OG 1 ATOM 13841 H H . SER C 1 172 ? 0.322 54.879 26.239 1.00 69.08 ? 250 SER C H 1 ATOM 13842 H HA . SER C 1 172 ? 2.447 54.189 27.728 1.00 50.58 ? 250 SER C HA 1 ATOM 13843 H HB2 . SER C 1 172 ? 0.928 54.123 29.510 1.00 38.13 ? 250 SER C HB2 1 ATOM 13844 H HB3 . SER C 1 172 ? 0.840 55.513 28.754 1.00 38.13 ? 250 SER C HB3 1 ATOM 13845 H HG . SER C 1 172 ? -0.871 53.975 27.787 1.00 42.48 ? 250 SER C HG 1 ATOM 13846 N N . VAL C 1 173 ? 2.139 51.784 28.286 1.00 29.88 ? 251 VAL C N 1 ATOM 13847 C CA . VAL C 1 173 ? 2.060 50.332 28.397 1.00 32.43 ? 251 VAL C CA 1 ATOM 13848 C C . VAL C 1 173 ? 1.782 49.941 29.851 1.00 37.67 ? 251 VAL C C 1 ATOM 13849 O O . VAL C 1 173 ? 2.334 50.540 30.787 1.00 30.70 ? 251 VAL C O 1 ATOM 13850 C CB . VAL C 1 173 ? 3.375 49.671 27.926 1.00 32.59 ? 251 VAL C CB 1 ATOM 13851 C CG1 . VAL C 1 173 ? 3.366 48.176 28.198 1.00 48.66 ? 251 VAL C CG1 1 ATOM 13852 C CG2 . VAL C 1 173 ? 3.587 49.940 26.451 1.00 46.52 ? 251 VAL C CG2 1 ATOM 13853 H H . VAL C 1 173 ? 2.735 52.137 28.796 1.00 35.83 ? 251 VAL C H 1 ATOM 13854 H HA . VAL C 1 173 ? 1.327 50.000 27.838 1.00 38.89 ? 251 VAL C HA 1 ATOM 13855 H HB . VAL C 1 173 ? 4.126 50.065 28.418 1.00 39.08 ? 251 VAL C HB 1 ATOM 13856 H HG11 . VAL C 1 173 ? 4.195 47.798 27.895 1.00 58.36 ? 251 VAL C HG11 1 ATOM 13857 H HG12 . VAL C 1 173 ? 3.266 48.031 29.142 1.00 58.36 ? 251 VAL C HG12 1 ATOM 13858 H HG13 . VAL C 1 173 ? 2.632 47.777 27.726 1.00 58.36 ? 251 VAL C HG13 1 ATOM 13859 H HG21 . VAL C 1 173 ? 4.406 49.524 26.172 1.00 55.80 ? 251 VAL C HG21 1 ATOM 13860 H HG22 . VAL C 1 173 ? 2.849 49.573 25.958 1.00 55.80 ? 251 VAL C HG22 1 ATOM 13861 H HG23 . VAL C 1 173 ? 3.636 50.888 26.310 1.00 55.80 ? 251 VAL C HG23 1 ATOM 13862 N N . HIS C 1 174 ? 0.937 48.928 30.028 1.00 31.41 ? 252 HIS C N 1 ATOM 13863 C CA . HIS C 1 174 ? 0.484 48.505 31.350 1.00 32.48 ? 252 HIS C CA 1 ATOM 13864 C C . HIS C 1 174 ? 0.511 47.005 31.476 1.00 33.91 ? 252 HIS C C 1 ATOM 13865 O O . HIS C 1 174 ? -0.033 46.297 30.632 1.00 33.76 ? 252 HIS C O 1 ATOM 13866 C CB . HIS C 1 174 ? -0.934 49.014 31.602 1.00 26.61 ? 252 HIS C CB 1 ATOM 13867 C CG . HIS C 1 174 ? -1.094 50.464 31.289 1.00 35.01 ? 252 HIS C CG 1 ATOM 13868 N ND1 . HIS C 1 174 ? -0.629 51.459 32.121 1.00 33.99 ? 252 HIS C ND1 1 ATOM 13869 C CD2 . HIS C 1 174 ? -1.620 51.090 30.211 1.00 35.70 ? 252 HIS C CD2 1 ATOM 13870 C CE1 . HIS C 1 174 ? -0.875 52.636 31.574 1.00 37.09 ? 252 HIS C CE1 1 ATOM 13871 N NE2 . HIS C 1 174 ? -1.483 52.438 30.418 1.00 29.95 ? 252 HIS C NE2 1 ATOM 13872 H H . HIS C 1 174 ? 0.607 48.462 29.386 1.00 37.66 ? 252 HIS C H 1 ATOM 13873 H HA . HIS C 1 174 ? 1.075 48.884 32.033 1.00 38.95 ? 252 HIS C HA 1 ATOM 13874 H HB2 . HIS C 1 174 ? -1.552 48.517 31.044 1.00 31.90 ? 252 HIS C HB2 1 ATOM 13875 H HB3 . HIS C 1 174 ? -1.154 48.884 32.538 1.00 31.90 ? 252 HIS C HB3 1 ATOM 13876 H HD1 . HIS C 1 174 ? -0.238 51.333 32.877 1.00 40.76 ? 252 HIS C HD1 1 ATOM 13877 H HD2 . HIS C 1 174 ? -2.011 50.681 29.472 1.00 42.82 ? 252 HIS C HD2 1 ATOM 13878 H HE1 . HIS C 1 174 ? -0.670 53.463 31.947 1.00 44.49 ? 252 HIS C HE1 1 ATOM 13879 H HE2 . HIS C 1 174 ? -1.747 53.056 29.881 1.00 35.92 ? 252 HIS C HE2 1 ATOM 13880 N N . ARG C 1 175 ? 1.155 46.530 32.537 1.00 32.05 ? 253 ARG C N 1 ATOM 13881 C CA . ARG C 1 175 ? 1.237 45.105 32.822 1.00 28.00 ? 253 ARG C CA 1 ATOM 13882 C C . ARG C 1 175 ? 0.683 44.796 34.207 1.00 32.83 ? 253 ARG C C 1 ATOM 13883 O O . ARG C 1 175 ? 0.910 45.545 35.156 1.00 28.91 ? 253 ARG C O 1 ATOM 13884 C CB . ARG C 1 175 ? 2.699 44.643 32.778 1.00 30.07 ? 253 ARG C CB 1 ATOM 13885 C CG . ARG C 1 175 ? 3.354 44.772 31.426 1.00 36.56 ? 253 ARG C CG 1 ATOM 13886 C CD . ARG C 1 175 ? 4.812 44.340 31.490 1.00 31.91 ? 253 ARG C CD 1 ATOM 13887 N NE . ARG C 1 175 ? 5.397 44.251 30.157 1.00 30.12 ? 253 ARG C NE 1 ATOM 13888 C CZ . ARG C 1 175 ? 6.641 43.859 29.915 1.00 30.42 ? 253 ARG C CZ 1 ATOM 13889 N NH1 . ARG C 1 175 ? 7.432 43.521 30.921 1.00 29.45 ? 253 ARG C NH1 1 ATOM 13890 N NH2 . ARG C 1 175 ? 7.086 43.793 28.665 1.00 32.47 ? 253 ARG C NH2 1 ATOM 13891 H H . ARG C 1 175 ? 1.559 47.022 33.115 1.00 38.44 ? 253 ARG C H 1 ATOM 13892 H HA . ARG C 1 175 ? 0.725 44.602 32.156 1.00 33.57 ? 253 ARG C HA 1 ATOM 13893 H HB2 . ARG C 1 175 ? 3.212 45.175 33.406 1.00 36.05 ? 253 ARG C HB2 1 ATOM 13894 H HB3 . ARG C 1 175 ? 2.736 43.708 33.035 1.00 36.05 ? 253 ARG C HB3 1 ATOM 13895 H HG2 . ARG C 1 175 ? 2.894 44.204 30.789 1.00 43.85 ? 253 ARG C HG2 1 ATOM 13896 H HG3 . ARG C 1 175 ? 3.321 45.698 31.139 1.00 43.85 ? 253 ARG C HG3 1 ATOM 13897 H HD2 . ARG C 1 175 ? 5.318 44.991 32.001 1.00 38.27 ? 253 ARG C HD2 1 ATOM 13898 H HD3 . ARG C 1 175 ? 4.870 43.466 31.907 1.00 38.27 ? 253 ARG C HD3 1 ATOM 13899 H HE . ARG C 1 175 ? 4.893 44.429 29.484 1.00 36.12 ? 253 ARG C HE 1 ATOM 13900 H HH11 . ARG C 1 175 ? 7.140 43.560 31.729 1.00 35.32 ? 253 ARG C HH11 1 ATOM 13901 H HH12 . ARG C 1 175 ? 8.239 43.267 30.767 1.00 35.32 ? 253 ARG C HH12 1 ATOM 13902 H HH21 . ARG C 1 175 ? 6.571 44.014 28.013 1.00 38.94 ? 253 ARG C HH21 1 ATOM 13903 H HH22 . ARG C 1 175 ? 7.894 43.542 28.509 1.00 38.94 ? 253 ARG C HH22 1 ATOM 13904 N N . ILE C 1 176 ? -0.039 43.688 34.319 1.00 27.77 ? 254 ILE C N 1 ATOM 13905 C CA . ILE C 1 176 ? -0.319 43.088 35.619 1.00 26.82 ? 254 ILE C CA 1 ATOM 13906 C C . ILE C 1 176 ? 0.856 42.197 35.962 1.00 25.20 ? 254 ILE C C 1 ATOM 13907 O O . ILE C 1 176 ? 1.219 41.335 35.171 1.00 27.49 ? 254 ILE C O 1 ATOM 13908 C CB . ILE C 1 176 ? -1.565 42.200 35.581 1.00 33.51 ? 254 ILE C CB 1 ATOM 13909 C CG1 . ILE C 1 176 ? -2.739 42.953 34.963 1.00 30.06 ? 254 ILE C CG1 1 ATOM 13910 C CG2 . ILE C 1 176 ? -1.905 41.698 36.995 1.00 34.77 ? 254 ILE C CG2 1 ATOM 13911 C CD1 . ILE C 1 176 ? -3.965 42.083 34.763 1.00 31.13 ? 254 ILE C CD1 1 ATOM 13912 H H . ILE C 1 176 ? -0.380 43.261 33.655 1.00 33.30 ? 254 ILE C H 1 ATOM 13913 H HA . ILE C 1 176 ? -0.424 43.779 36.306 1.00 32.16 ? 254 ILE C HA 1 ATOM 13914 H HB . ILE C 1 176 ? -1.372 41.429 35.024 1.00 40.18 ? 254 ILE C HB 1 ATOM 13915 H HG12 . ILE C 1 176 ? -2.985 43.687 35.548 1.00 36.04 ? 254 ILE C HG12 1 ATOM 13916 H HG13 . ILE C 1 176 ? -2.472 43.296 34.096 1.00 36.04 ? 254 ILE C HG13 1 ATOM 13917 H HG21 . ILE C 1 176 ? -2.688 41.144 36.949 1.00 41.69 ? 254 ILE C HG21 1 ATOM 13918 H HG22 . ILE C 1 176 ? -1.164 41.191 37.333 1.00 41.69 ? 254 ILE C HG22 1 ATOM 13919 H HG23 . ILE C 1 176 ? -2.072 42.454 37.563 1.00 41.69 ? 254 ILE C HG23 1 ATOM 13920 H HD11 . ILE C 1 176 ? -4.664 42.613 34.373 1.00 37.33 ? 254 ILE C HD11 1 ATOM 13921 H HD12 . ILE C 1 176 ? -3.740 41.356 34.178 1.00 37.33 ? 254 ILE C HD12 1 ATOM 13922 H HD13 . ILE C 1 176 ? -4.249 41.742 35.615 1.00 37.33 ? 254 ILE C HD13 1 ATOM 13923 N N . TYR C 1 177 ? 1.451 42.429 37.128 1.00 23.49 ? 255 TYR C N 1 ATOM 13924 C CA . TYR C 1 177 ? 2.527 41.603 37.657 1.00 23.75 ? 255 TYR C CA 1 ATOM 13925 C C . TYR C 1 177 ? 1.991 40.731 38.798 1.00 31.27 ? 255 TYR C C 1 ATOM 13926 O O . TYR C 1 177 ? 1.271 41.220 39.666 1.00 30.20 ? 255 TYR C O 1 ATOM 13927 C CB . TYR C 1 177 ? 3.662 42.498 38.187 1.00 24.49 ? 255 TYR C CB 1 ATOM 13928 C CG . TYR C 1 177 ? 4.664 42.849 37.121 1.00 27.97 ? 255 TYR C CG 1 ATOM 13929 C CD1 . TYR C 1 177 ? 4.377 43.798 36.151 1.00 21.33 ? 255 TYR C CD1 1 ATOM 13930 C CD2 . TYR C 1 177 ? 5.892 42.200 37.064 1.00 30.50 ? 255 TYR C CD2 1 ATOM 13931 C CE1 . TYR C 1 177 ? 5.319 44.105 35.148 1.00 28.10 ? 255 TYR C CE1 1 ATOM 13932 C CE2 . TYR C 1 177 ? 6.812 42.487 36.079 1.00 37.31 ? 255 TYR C CE2 1 ATOM 13933 C CZ . TYR C 1 177 ? 6.523 43.441 35.127 1.00 26.86 ? 255 TYR C CZ 1 ATOM 13934 O OH . TYR C 1 177 ? 7.464 43.702 34.152 1.00 34.19 ? 255 TYR C OH 1 ATOM 13935 H H . TYR C 1 177 ? 1.240 43.082 37.646 1.00 28.16 ? 255 TYR C H 1 ATOM 13936 H HA . TYR C 1 177 ? 2.882 41.023 36.952 1.00 28.47 ? 255 TYR C HA 1 ATOM 13937 H HB2 . TYR C 1 177 ? 3.282 43.323 38.527 1.00 29.36 ? 255 TYR C HB2 1 ATOM 13938 H HB3 . TYR C 1 177 ? 4.129 42.030 38.897 1.00 29.36 ? 255 TYR C HB3 1 ATOM 13939 H HD1 . TYR C 1 177 ? 3.561 44.243 36.168 1.00 25.57 ? 255 TYR C HD1 1 ATOM 13940 H HD2 . TYR C 1 177 ? 6.095 41.553 37.701 1.00 36.57 ? 255 TYR C HD2 1 ATOM 13941 H HE1 . TYR C 1 177 ? 5.124 44.743 34.500 1.00 33.69 ? 255 TYR C HE1 1 ATOM 13942 H HE2 . TYR C 1 177 ? 7.629 42.044 36.061 1.00 44.75 ? 255 TYR C HE2 1 ATOM 13943 H HH . TYR C 1 177 ? 7.688 44.490 34.182 1.00 41.00 ? 255 TYR C HH 1 ATOM 13944 N N . GLU C 1 178 ? 2.334 39.446 38.787 1.00 28.14 ? 256 GLU C N 1 ATOM 13945 C CA . GLU C 1 178 ? 2.015 38.557 39.901 1.00 28.04 ? 256 GLU C CA 1 ATOM 13946 C C . GLU C 1 178 ? 3.282 38.186 40.668 1.00 27.99 ? 256 GLU C C 1 ATOM 13947 O O . GLU C 1 178 ? 4.274 37.763 40.072 1.00 29.49 ? 256 GLU C O 1 ATOM 13948 C CB . GLU C 1 178 ? 1.340 37.281 39.414 1.00 28.19 ? 256 GLU C CB 1 ATOM 13949 C CG . GLU C 1 178 ? 0.958 36.347 40.553 1.00 40.50 ? 256 GLU C CG 1 ATOM 13950 C CD . GLU C 1 178 ? 0.482 34.987 40.075 1.00 45.08 ? 256 GLU C CD 1 ATOM 13951 O OE1 . GLU C 1 178 ? 0.027 34.881 38.916 1.00 44.92 ? 256 GLU C OE1 1 ATOM 13952 O OE2 . GLU C 1 178 ? 0.570 34.026 40.865 1.00 47.09 ? 256 GLU C OE2 1 ATOM 13953 H H . GLU C 1 178 ? 2.755 39.062 38.143 1.00 33.74 ? 256 GLU C H 1 ATOM 13954 H HA . GLU C 1 178 ? 1.404 39.014 40.516 1.00 33.63 ? 256 GLU C HA 1 ATOM 13955 H HB2 . GLU C 1 178 ? 0.530 37.515 38.934 1.00 33.81 ? 256 GLU C HB2 1 ATOM 13956 H HB3 . GLU C 1 178 ? 1.948 36.806 38.827 1.00 33.81 ? 256 GLU C HB3 1 ATOM 13957 H HG2 . GLU C 1 178 ? 1.733 36.210 41.120 1.00 48.58 ? 256 GLU C HG2 1 ATOM 13958 H HG3 . GLU C 1 178 ? 0.241 36.752 41.065 1.00 48.58 ? 256 GLU C HG3 1 ATOM 13959 N N . LEU C 1 179 ? 3.231 38.327 41.991 1.00 26.94 ? 257 LEU C N 1 ATOM 13960 C CA . LEU C 1 179 ? 4.395 38.101 42.844 1.00 29.90 ? 257 LEU C CA 1 ATOM 13961 C C . LEU C 1 179 ? 4.059 37.081 43.917 1.00 33.16 ? 257 LEU C C 1 ATOM 13962 O O . LEU C 1 179 ? 2.914 36.981 44.339 1.00 27.37 ? 257 LEU C O 1 ATOM 13963 C CB . LEU C 1 179 ? 4.817 39.399 43.539 1.00 23.50 ? 257 LEU C CB 1 ATOM 13964 C CG . LEU C 1 179 ? 4.735 40.721 42.753 1.00 36.90 ? 257 LEU C CG 1 ATOM 13965 C CD1 . LEU C 1 179 ? 4.980 41.908 43.668 1.00 35.01 ? 257 LEU C CD1 1 ATOM 13966 C CD2 . LEU C 1 179 ? 5.713 40.754 41.594 1.00 34.68 ? 257 LEU C CD2 1 ATOM 13967 H H . LEU C 1 179 ? 2.524 38.556 42.424 1.00 32.31 ? 257 LEU C H 1 ATOM 13968 H HA . LEU C 1 179 ? 5.144 37.766 42.308 1.00 35.85 ? 257 LEU C HA 1 ATOM 13969 H HB2 . LEU C 1 179 ? 4.261 39.507 44.327 1.00 28.17 ? 257 LEU C HB2 1 ATOM 13970 H HB3 . LEU C 1 179 ? 5.741 39.298 43.819 1.00 28.17 ? 257 LEU C HB3 1 ATOM 13971 H HG . LEU C 1 179 ? 3.841 40.809 42.387 1.00 44.25 ? 257 LEU C HG 1 ATOM 13972 H HD11 . LEU C 1 179 ? 4.922 42.716 43.153 1.00 41.99 ? 257 LEU C HD11 1 ATOM 13973 H HD12 . LEU C 1 179 ? 4.313 41.912 44.359 1.00 41.99 ? 257 LEU C HD12 1 ATOM 13974 H HD13 . LEU C 1 179 ? 5.854 41.828 44.056 1.00 41.99 ? 257 LEU C HD13 1 ATOM 13975 H HD21 . LEU C 1 179 ? 5.626 41.593 41.136 1.00 41.59 ? 257 LEU C HD21 1 ATOM 13976 H HD22 . LEU C 1 179 ? 6.606 40.659 41.936 1.00 41.59 ? 257 LEU C HD22 1 ATOM 13977 H HD23 . LEU C 1 179 ? 5.513 40.031 40.995 1.00 41.59 ? 257 LEU C HD23 1 ATOM 13978 N N . GLN C 1 180 ? 5.059 36.325 44.354 1.00 30.20 ? 258 GLN C N 1 ATOM 13979 C CA . GLN C 1 180 ? 4.924 35.480 45.538 1.00 30.06 ? 258 GLN C CA 1 ATOM 13980 C C . GLN C 1 180 ? 6.231 35.595 46.300 1.00 31.17 ? 258 GLN C C 1 ATOM 13981 O O . GLN C 1 180 ? 7.317 35.457 45.718 1.00 32.72 ? 258 GLN C O 1 ATOM 13982 C CB . GLN C 1 180 ? 4.642 34.015 45.170 1.00 23.52 ? 258 GLN C CB 1 ATOM 13983 C CG . GLN C 1 180 ? 3.289 33.773 44.516 1.00 37.79 ? 258 GLN C CG 1 ATOM 13984 C CD . GLN C 1 180 ? 3.130 32.346 43.985 1.00 43.53 ? 258 GLN C CD 1 ATOM 13985 O OE1 . GLN C 1 180 ? 3.621 31.389 44.583 1.00 44.92 ? 258 GLN C OE1 1 ATOM 13986 N NE2 . GLN C 1 180 ? 2.448 32.208 42.854 1.00 46.94 ? 258 GLN C NE2 1 ATOM 13987 H H . GLN C 1 180 ? 5.833 36.283 43.981 1.00 36.22 ? 258 GLN C H 1 ATOM 13988 H HA . GLN C 1 180 ? 4.196 35.812 46.103 1.00 36.04 ? 258 GLN C HA 1 ATOM 13989 H HB2 . GLN C 1 180 ? 5.325 33.714 44.551 1.00 28.19 ? 258 GLN C HB2 1 ATOM 13990 H HB3 . GLN C 1 180 ? 4.676 33.481 45.979 1.00 28.19 ? 258 GLN C HB3 1 ATOM 13991 H HG2 . GLN C 1 180 ? 2.589 33.929 45.170 1.00 45.32 ? 258 GLN C HG2 1 ATOM 13992 H HG3 . GLN C 1 180 ? 3.186 34.383 43.769 1.00 45.32 ? 258 GLN C HG3 1 ATOM 13993 H HE21 . GLN C 1 180 ? 2.124 32.900 42.460 1.00 56.30 ? 258 GLN C HE21 1 ATOM 13994 H HE22 . GLN C 1 180 ? 2.331 31.426 42.515 1.00 56.30 ? 258 GLN C HE22 1 ATOM 13995 N N . ASN C 1 181 ? 6.136 35.882 47.592 1.00 32.11 ? 259 ASN C N 1 ATOM 13996 C CA . ASN C 1 181 ? 7.334 36.070 48.398 1.00 35.98 ? 259 ASN C CA 1 ATOM 13997 C C . ASN C 1 181 ? 8.225 37.169 47.825 1.00 35.92 ? 259 ASN C C 1 ATOM 13998 O O . ASN C 1 181 ? 9.452 37.104 47.940 1.00 31.37 ? 259 ASN C O 1 ATOM 13999 C CB . ASN C 1 181 ? 8.119 34.761 48.466 1.00 32.58 ? 259 ASN C CB 1 ATOM 14000 C CG . ASN C 1 181 ? 7.336 33.647 49.126 1.00 41.59 ? 259 ASN C CG 1 ATOM 14001 O OD1 . ASN C 1 181 ? 6.437 33.900 49.935 1.00 37.17 ? 259 ASN C OD1 1 ATOM 14002 N ND2 . ASN C 1 181 ? 7.690 32.400 48.796 1.00 48.98 ? 259 ASN C ND2 1 ATOM 14003 H H . ASN C 1 181 ? 5.397 35.972 48.023 1.00 38.51 ? 259 ASN C H 1 ATOM 14004 H HA . ASN C 1 181 ? 7.076 36.324 49.309 1.00 43.15 ? 259 ASN C HA 1 ATOM 14005 H HB2 . ASN C 1 181 ? 8.342 34.478 47.565 1.00 39.07 ? 259 ASN C HB2 1 ATOM 14006 H HB3 . ASN C 1 181 ? 8.929 34.904 48.980 1.00 39.07 ? 259 ASN C HB3 1 ATOM 14007 H HD21 . ASN C 1 181 ? 8.275 32.268 48.179 1.00 58.75 ? 259 ASN C HD21 1 ATOM 14008 N N . GLY C 1 182 ? 7.606 38.171 47.199 1.00 37.85 ? 260 GLY C N 1 ATOM 14009 C CA . GLY C 1 182 ? 8.345 39.298 46.652 1.00 33.75 ? 260 GLY C CA 1 ATOM 14010 C C . GLY C 1 182 ? 9.088 38.977 45.368 1.00 33.88 ? 260 GLY C C 1 ATOM 14011 O O . GLY C 1 182 ? 9.927 39.753 44.907 1.00 33.31 ? 260 GLY C O 1 ATOM 14012 H H . GLY C 1 182 ? 6.756 38.217 47.079 1.00 45.39 ? 260 GLY C H 1 ATOM 14013 H HA2 . GLY C 1 182 ? 7.729 40.026 46.471 1.00 40.47 ? 260 GLY C HA2 1 ATOM 14014 H HA3 . GLY C 1 182 ? 8.991 39.604 47.307 1.00 40.47 ? 260 GLY C HA3 1 ATOM 14015 N N . THR C 1 183 ? 8.779 37.829 44.776 1.00 32.06 ? 261 THR C N 1 ATOM 14016 C CA . THR C 1 183 ? 9.422 37.426 43.531 1.00 26.39 ? 261 THR C CA 1 ATOM 14017 C C . THR C 1 183 ? 8.411 37.407 42.396 1.00 26.01 ? 261 THR C C 1 ATOM 14018 O O . THR C 1 183 ? 7.320 36.860 42.544 1.00 33.62 ? 261 THR C O 1 ATOM 14019 C CB . THR C 1 183 ? 10.057 36.032 43.649 1.00 37.76 ? 261 THR C CB 1 ATOM 14020 O OG1 . THR C 1 183 ? 11.064 36.044 44.670 1.00 46.61 ? 261 THR C OG1 1 ATOM 14021 C CG2 . THR C 1 183 ? 10.684 35.628 42.328 1.00 43.16 ? 261 THR C CG2 1 ATOM 14022 H H . THR C 1 183 ? 8.200 37.267 45.074 1.00 38.44 ? 261 THR C H 1 ATOM 14023 H HA . THR C 1 183 ? 10.127 38.069 43.307 1.00 31.64 ? 261 THR C HA 1 ATOM 14024 H HB . THR C 1 183 ? 9.373 35.383 43.876 1.00 45.28 ? 261 THR C HB 1 ATOM 14025 H HG1 . THR C 1 183 ? 11.406 35.301 44.735 1.00 55.91 ? 261 THR C HG1 1 ATOM 14026 H HG21 . THR C 1 183 ? 11.079 34.756 42.406 1.00 51.77 ? 261 THR C HG21 1 ATOM 14027 H HG22 . THR C 1 183 ? 10.014 35.606 41.640 1.00 51.77 ? 261 THR C HG22 1 ATOM 14028 H HG23 . THR C 1 183 ? 11.364 36.258 42.081 1.00 51.77 ? 261 THR C HG23 1 ATOM 14029 N N . VAL C 1 184 ? 8.776 37.986 41.259 1.00 25.39 ? 262 VAL C N 1 ATOM 14030 C CA . VAL C 1 184 ? 7.871 38.019 40.131 1.00 30.82 ? 262 VAL C CA 1 ATOM 14031 C C . VAL C 1 184 ? 7.720 36.601 39.601 1.00 35.05 ? 262 VAL C C 1 ATOM 14032 O O . VAL C 1 184 ? 8.701 35.971 39.213 1.00 32.73 ? 262 VAL C O 1 ATOM 14033 C CB . VAL C 1 184 ? 8.376 38.945 39.000 1.00 29.35 ? 262 VAL C CB 1 ATOM 14034 C CG1 . VAL C 1 184 ? 7.452 38.863 37.801 1.00 26.05 ? 262 VAL C CG1 1 ATOM 14035 C CG2 . VAL C 1 184 ? 8.487 40.391 39.482 1.00 27.40 ? 262 VAL C CG2 1 ATOM 14036 H H . VAL C 1 184 ? 9.537 38.362 41.119 1.00 30.45 ? 262 VAL C H 1 ATOM 14037 H HA . VAL C 1 184 ? 6.992 38.337 40.425 1.00 36.95 ? 262 VAL C HA 1 ATOM 14038 H HB . VAL C 1 184 ? 9.267 38.650 38.719 1.00 35.19 ? 262 VAL C HB 1 ATOM 14039 H HG11 . VAL C 1 184 ? 7.782 39.444 37.113 1.00 31.23 ? 262 VAL C HG11 1 ATOM 14040 H HG12 . VAL C 1 184 ? 7.432 37.957 37.485 1.00 31.23 ? 262 VAL C HG12 1 ATOM 14041 H HG13 . VAL C 1 184 ? 6.571 39.137 38.067 1.00 31.23 ? 262 VAL C HG13 1 ATOM 14042 H HG21 . VAL C 1 184 ? 8.802 40.937 38.758 1.00 32.85 ? 262 VAL C HG21 1 ATOM 14043 H HG22 . VAL C 1 184 ? 7.621 40.692 39.767 1.00 32.85 ? 262 VAL C HG22 1 ATOM 14044 H HG23 . VAL C 1 184 ? 9.105 40.429 40.215 1.00 32.85 ? 262 VAL C HG23 1 ATOM 14045 N N . GLN C 1 185 ? 6.491 36.099 39.603 1.00 40.41 ? 263 GLN C N 1 ATOM 14046 C CA . GLN C 1 185 ? 6.189 34.793 39.016 1.00 33.60 ? 263 GLN C CA 1 ATOM 14047 C C . GLN C 1 185 ? 5.883 34.928 37.532 1.00 29.26 ? 263 GLN C C 1 ATOM 14048 O O . GLN C 1 185 ? 6.348 34.142 36.714 1.00 38.45 ? 263 GLN C O 1 ATOM 14049 C CB . GLN C 1 185 ? 4.980 34.181 39.712 1.00 26.10 ? 263 GLN C CB 1 ATOM 14050 C CG . GLN C 1 185 ? 5.139 34.037 41.207 1.00 35.66 ? 263 GLN C CG 1 ATOM 14051 C CD . GLN C 1 185 ? 6.330 33.174 41.562 1.00 38.23 ? 263 GLN C CD 1 ATOM 14052 O OE1 . GLN C 1 185 ? 6.368 31.992 41.235 1.00 37.74 ? 263 GLN C OE1 1 ATOM 14053 N NE2 . GLN C 1 185 ? 7.316 33.766 42.221 1.00 35.53 ? 263 GLN C NE2 1 ATOM 14054 H H . GLN C 1 185 ? 5.807 36.497 39.939 1.00 48.47 ? 263 GLN C H 1 ATOM 14055 H HA . GLN C 1 185 ? 6.956 34.193 39.128 1.00 40.30 ? 263 GLN C HA 1 ATOM 14056 H HB2 . GLN C 1 185 ? 4.208 34.745 39.550 1.00 31.29 ? 263 GLN C HB2 1 ATOM 14057 H HB3 . GLN C 1 185 ? 4.824 33.296 39.345 1.00 31.29 ? 263 GLN C HB3 1 ATOM 14058 H HG2 . GLN C 1 185 ? 5.271 34.914 41.600 1.00 42.76 ? 263 GLN C HG2 1 ATOM 14059 H HG3 . GLN C 1 185 ? 4.343 33.622 41.574 1.00 42.76 ? 263 GLN C HG3 1 ATOM 14060 H HE21 . GLN C 1 185 ? 7.258 34.600 42.425 1.00 42.61 ? 263 GLN C HE21 1 ATOM 14061 H HE22 . GLN C 1 185 ? 8.014 33.317 42.445 1.00 42.61 ? 263 GLN C HE22 1 ATOM 14062 N N . ARG C 1 186 ? 5.088 35.932 37.187 1.00 27.55 ? 264 ARG C N 1 ATOM 14063 C CA . ARG C 1 186 ? 4.654 36.107 35.816 1.00 26.11 ? 264 ARG C CA 1 ATOM 14064 C C . ARG C 1 186 ? 4.051 37.486 35.682 1.00 31.36 ? 264 ARG C C 1 ATOM 14065 O O . ARG C 1 186 ? 3.781 38.171 36.679 1.00 26.30 ? 264 ARG C O 1 ATOM 14066 C CB . ARG C 1 186 ? 3.617 35.034 35.415 1.00 30.74 ? 264 ARG C CB 1 ATOM 14067 C CG . ARG C 1 186 ? 2.424 34.910 36.368 1.00 28.15 ? 264 ARG C CG 1 ATOM 14068 C CD . ARG C 1 186 ? 1.343 33.918 35.888 1.00 36.62 ? 264 ARG C CD 1 ATOM 14069 N NE . ARG C 1 186 ? 0.831 34.212 34.541 1.00 42.10 ? 264 ARG C NE 1 ATOM 14070 C CZ . ARG C 1 186 ? -0.338 33.785 34.063 1.00 40.21 ? 264 ARG C CZ 1 ATOM 14071 N NH1 . ARG C 1 186 ? -1.148 33.051 34.815 1.00 48.19 ? 264 ARG C NH1 1 ATOM 14072 N NH2 . ARG C 1 186 ? -0.713 34.107 32.829 1.00 31.64 ? 264 ARG C NH2 1 ATOM 14073 H H . ARG C 1 186 ? 4.786 36.525 37.732 1.00 33.04 ? 264 ARG C H 1 ATOM 14074 H HA . ARG C 1 186 ? 5.424 36.041 35.214 1.00 31.30 ? 264 ARG C HA 1 ATOM 14075 H HB2 . ARG C 1 186 ? 3.269 35.253 34.537 1.00 36.86 ? 264 ARG C HB2 1 ATOM 14076 H HB3 . ARG C 1 186 ? 4.060 34.172 35.385 1.00 36.86 ? 264 ARG C HB3 1 ATOM 14077 H HG2 . ARG C 1 186 ? 2.745 34.604 37.231 1.00 33.75 ? 264 ARG C HG2 1 ATOM 14078 H HG3 . ARG C 1 186 ? 2.007 35.781 36.462 1.00 33.75 ? 264 ARG C HG3 1 ATOM 14079 H HD2 . ARG C 1 186 ? 1.721 33.025 35.874 1.00 43.92 ? 264 ARG C HD2 1 ATOM 14080 H HD3 . ARG C 1 186 ? 0.594 33.949 36.503 1.00 43.92 ? 264 ARG C HD3 1 ATOM 14081 H HE . ARG C 1 186 ? 1.322 34.694 34.025 1.00 50.49 ? 264 ARG C HE 1 ATOM 14082 H HH11 . ARG C 1 186 ? -0.916 32.838 35.615 1.00 57.80 ? 264 ARG C HH11 1 ATOM 14083 H HH12 . ARG C 1 186 ? -1.902 32.782 34.500 1.00 57.80 ? 264 ARG C HH12 1 ATOM 14084 H HH21 . ARG C 1 186 ? -0.198 34.585 32.334 1.00 37.94 ? 264 ARG C HH21 1 ATOM 14085 H HH22 . ARG C 1 186 ? -1.469 33.833 32.525 1.00 37.94 ? 264 ARG C HH22 1 ATOM 14086 N N . TRP C 1 187 ? 3.854 37.905 34.445 1.00 24.65 ? 265 TRP C N 1 ATOM 14087 C CA . TRP C 1 187 ? 3.172 39.153 34.192 1.00 31.32 ? 265 TRP C CA 1 ATOM 14088 C C . TRP C 1 187 ? 2.462 39.066 32.867 1.00 31.55 ? 265 TRP C C 1 ATOM 14089 O O . TRP C 1 187 ? 2.730 38.172 32.059 1.00 31.13 ? 265 TRP C O 1 ATOM 14090 C CB . TRP C 1 187 ? 4.134 40.351 34.232 1.00 33.63 ? 265 TRP C CB 1 ATOM 14091 C CG . TRP C 1 187 ? 5.395 40.197 33.431 1.00 28.98 ? 265 TRP C CG 1 ATOM 14092 C CD1 . TRP C 1 187 ? 6.632 39.876 33.912 1.00 24.48 ? 265 TRP C CD1 1 ATOM 14093 C CD2 . TRP C 1 187 ? 5.556 40.404 32.019 1.00 23.04 ? 265 TRP C CD2 1 ATOM 14094 N NE1 . TRP C 1 187 ? 7.546 39.850 32.889 1.00 27.61 ? 265 TRP C NE1 1 ATOM 14095 C CE2 . TRP C 1 187 ? 6.912 40.169 31.716 1.00 27.23 ? 265 TRP C CE2 1 ATOM 14096 C CE3 . TRP C 1 187 ? 4.687 40.764 30.986 1.00 26.63 ? 265 TRP C CE3 1 ATOM 14097 C CZ2 . TRP C 1 187 ? 7.419 40.280 30.426 1.00 27.36 ? 265 TRP C CZ2 1 ATOM 14098 C CZ3 . TRP C 1 187 ? 5.191 40.865 29.701 1.00 33.64 ? 265 TRP C CZ3 1 ATOM 14099 C CH2 . TRP C 1 187 ? 6.540 40.610 29.430 1.00 28.28 ? 265 TRP C CH2 1 ATOM 14100 H H . TRP C 1 187 ? 4.106 37.485 33.738 1.00 29.55 ? 265 TRP C H 1 ATOM 14101 H HA . TRP C 1 187 ? 2.495 39.289 34.887 1.00 37.56 ? 265 TRP C HA 1 ATOM 14102 H HB2 . TRP C 1 187 ? 3.668 41.130 33.893 1.00 40.33 ? 265 TRP C HB2 1 ATOM 14103 H HB3 . TRP C 1 187 ? 4.393 40.505 35.154 1.00 40.33 ? 265 TRP C HB3 1 ATOM 14104 H HD1 . TRP C 1 187 ? 6.825 39.691 34.802 1.00 29.35 ? 265 TRP C HD1 1 ATOM 14105 H HE1 . TRP C 1 187 ? 8.381 39.660 32.970 1.00 33.11 ? 265 TRP C HE1 1 ATOM 14106 H HE3 . TRP C 1 187 ? 3.786 40.920 31.156 1.00 31.93 ? 265 TRP C HE3 1 ATOM 14107 H HZ2 . TRP C 1 187 ? 8.316 40.115 30.243 1.00 32.80 ? 265 TRP C HZ2 1 ATOM 14108 H HZ3 . TRP C 1 187 ? 4.621 41.095 29.003 1.00 40.35 ? 265 TRP C HZ3 1 ATOM 14109 H HH2 . TRP C 1 187 ? 6.852 40.696 28.558 1.00 33.91 ? 265 TRP C HH2 1 ATOM 14110 N N . LYS C 1 188 ? 1.549 40.006 32.657 1.00 28.26 ? 266 LYS C N 1 ATOM 14111 C CA . LYS C 1 188 ? 0.669 39.997 31.500 1.00 28.58 ? 266 LYS C CA 1 ATOM 14112 C C . LYS C 1 188 ? 0.521 41.420 31.005 1.00 33.75 ? 266 LYS C C 1 ATOM 14113 O O . LYS C 1 188 ? 0.103 42.300 31.756 1.00 33.78 ? 266 LYS C O 1 ATOM 14114 C CB . LYS C 1 188 ? -0.692 39.436 31.907 1.00 37.63 ? 266 LYS C CB 1 ATOM 14115 C CG . LYS C 1 188 ? -1.780 39.561 30.854 1.00 44.50 ? 266 LYS C CG 1 ATOM 14116 C CD . LYS C 1 188 ? -1.558 38.606 29.704 1.00 48.31 ? 266 LYS C CD 1 ATOM 14117 C CE . LYS C 1 188 ? -1.987 37.199 30.063 1.00 54.67 ? 266 LYS C CE 1 ATOM 14118 N NZ . LYS C 1 188 ? -3.433 36.976 29.790 1.00 66.75 ? 266 LYS C NZ 1 ATOM 14119 H H . LYS C 1 188 ? 1.419 40.673 33.183 1.00 33.88 ? 266 LYS C H 1 ATOM 14120 H HA . LYS C 1 188 ? 1.049 39.442 30.786 1.00 34.28 ? 266 LYS C HA 1 ATOM 14121 H HB2 . LYS C 1 188 ? -0.589 38.493 32.110 1.00 45.13 ? 266 LYS C HB2 1 ATOM 14122 H HB3 . LYS C 1 188 ? -0.995 39.908 32.698 1.00 45.13 ? 266 LYS C HB3 1 ATOM 14123 H HG2 . LYS C 1 188 ? -2.638 39.357 31.256 1.00 53.37 ? 266 LYS C HG2 1 ATOM 14124 H HG3 . LYS C 1 188 ? -1.781 40.465 30.501 1.00 53.37 ? 266 LYS C HG3 1 ATOM 14125 H HD2 . LYS C 1 188 ? -2.079 38.898 28.940 1.00 57.95 ? 266 LYS C HD2 1 ATOM 14126 H HD3 . LYS C 1 188 ? -0.614 38.588 29.480 1.00 57.95 ? 266 LYS C HD3 1 ATOM 14127 H HE2 . LYS C 1 188 ? -1.478 36.565 29.534 1.00 65.58 ? 266 LYS C HE2 1 ATOM 14128 H HE3 . LYS C 1 188 ? -1.831 37.048 31.008 1.00 65.58 ? 266 LYS C HE3 1 ATOM 14129 H HZ1 . LYS C 1 188 ? -3.659 36.144 30.010 1.00 80.07 ? 266 LYS C HZ1 1 ATOM 14130 H HZ2 . LYS C 1 188 ? -3.923 37.544 30.268 1.00 80.07 ? 266 LYS C HZ2 1 ATOM 14131 H HZ3 . LYS C 1 188 ? -3.602 37.104 28.926 1.00 80.07 ? 266 LYS C HZ3 1 ATOM 14132 N N . GLN C 1 189 ? 0.879 41.661 29.747 1.00 33.72 ? 267 GLN C N 1 ATOM 14133 C CA . GLN C 1 189 ? 0.716 42.987 29.178 1.00 36.64 ? 267 GLN C CA 1 ATOM 14134 C C . GLN C 1 189 ? -0.715 43.161 28.702 1.00 38.91 ? 267 GLN C C 1 ATOM 14135 O O . GLN C 1 189 ? -1.264 42.308 28.002 1.00 43.46 ? 267 GLN C O 1 ATOM 14136 C CB . GLN C 1 189 ? 1.704 43.235 28.035 1.00 36.66 ? 267 GLN C CB 1 ATOM 14137 C CG . GLN C 1 189 ? 1.917 44.719 27.735 1.00 34.46 ? 267 GLN C CG 1 ATOM 14138 C CD . GLN C 1 189 ? 3.234 44.993 27.020 1.00 39.80 ? 267 GLN C CD 1 ATOM 14139 O OE1 . GLN C 1 189 ? 4.315 44.723 27.547 1.00 37.54 ? 267 GLN C OE1 1 ATOM 14140 N NE2 . GLN C 1 189 ? 3.143 45.518 25.804 1.00 42.31 ? 267 GLN C NE2 1 ATOM 14141 H H . GLN C 1 189 ? 1.214 41.078 29.211 1.00 40.44 ? 267 GLN C H 1 ATOM 14142 H HA . GLN C 1 189 ? 0.887 43.655 29.874 1.00 43.94 ? 267 GLN C HA 1 ATOM 14143 H HB2 . GLN C 1 189 ? 2.563 42.852 28.274 1.00 43.97 ? 267 GLN C HB2 1 ATOM 14144 H HB3 . GLN C 1 189 ? 1.366 42.813 27.230 1.00 43.97 ? 267 GLN C HB3 1 ATOM 14145 H HG2 . GLN C 1 189 ? 1.196 45.032 27.167 1.00 41.33 ? 267 GLN C HG2 1 ATOM 14146 H HG3 . GLN C 1 189 ? 1.921 45.213 28.570 1.00 41.33 ? 267 GLN C HG3 1 ATOM 14147 H HE21 . GLN C 1 189 ? 2.370 45.683 25.464 1.00 50.75 ? 267 GLN C HE21 1 ATOM 14148 H HE22 . GLN C 1 189 ? 3.856 45.692 25.356 1.00 50.75 ? 267 GLN C HE22 1 ATOM 14149 N N . LEU C 1 190 ? -1.328 44.263 29.104 1.00 36.25 ? 268 LEU C N 1 ATOM 14150 C CA . LEU C 1 190 ? -2.714 44.518 28.756 1.00 37.73 ? 268 LEU C CA 1 ATOM 14151 C C . LEU C 1 190 ? -2.767 45.181 27.395 1.00 40.06 ? 268 LEU C C 1 ATOM 14152 O O . LEU C 1 190 ? -1.843 45.907 27.017 1.00 32.86 ? 268 LEU C O 1 ATOM 14153 C CB . LEU C 1 190 ? -3.346 45.446 29.790 1.00 34.76 ? 268 LEU C CB 1 ATOM 14154 C CG . LEU C 1 190 ? -3.165 45.029 31.253 1.00 33.98 ? 268 LEU C CG 1 ATOM 14155 C CD1 . LEU C 1 190 ? -3.880 46.017 32.184 1.00 35.79 ? 268 LEU C CD1 1 ATOM 14156 C CD2 . LEU C 1 190 ? -3.682 43.621 31.465 1.00 36.95 ? 268 LEU C CD2 1 ATOM 14157 H H . LEU C 1 190 ? -0.963 44.879 29.580 1.00 43.47 ? 268 LEU C H 1 ATOM 14158 H HA . LEU C 1 190 ? -3.217 43.678 28.726 1.00 45.25 ? 268 LEU C HA 1 ATOM 14159 H HB2 . LEU C 1 190 ? -2.956 46.328 29.690 1.00 41.69 ? 268 LEU C HB2 1 ATOM 14160 H HB3 . LEU C 1 190 ? -4.300 45.493 29.618 1.00 41.69 ? 268 LEU C HB3 1 ATOM 14161 H HG . LEU C 1 190 ? -2.220 45.039 31.471 1.00 40.76 ? 268 LEU C HG 1 ATOM 14162 H HD11 . LEU C 1 190 ? -3.754 45.736 33.093 1.00 42.93 ? 268 LEU C HD11 1 ATOM 14163 H HD12 . LEU C 1 190 ? -3.507 46.892 32.056 1.00 42.93 ? 268 LEU C HD12 1 ATOM 14164 H HD13 . LEU C 1 190 ? -4.816 46.025 31.970 1.00 42.93 ? 268 LEU C HD13 1 ATOM 14165 H HD21 . LEU C 1 190 ? -3.559 43.379 32.386 1.00 44.31 ? 268 LEU C HD21 1 ATOM 14166 H HD22 . LEU C 1 190 ? -4.615 43.594 31.241 1.00 44.31 ? 268 LEU C HD22 1 ATOM 14167 H HD23 . LEU C 1 190 ? -3.191 43.020 30.901 1.00 44.31 ? 268 LEU C HD23 1 ATOM 14168 N N . ASN C 1 191 ? -3.844 44.924 26.661 1.00 41.38 ? 269 ASN C N 1 ATOM 14169 C CA . ASN C 1 191 ? -4.147 45.679 25.457 1.00 32.95 ? 269 ASN C CA 1 ATOM 14170 C C . ASN C 1 191 ? -4.954 46.894 25.852 1.00 32.78 ? 269 ASN C C 1 ATOM 14171 O O . ASN C 1 191 ? -6.130 46.796 26.182 1.00 39.21 ? 269 ASN C O 1 ATOM 14172 C CB . ASN C 1 191 ? -4.924 44.830 24.440 1.00 45.30 ? 269 ASN C CB 1 ATOM 14173 C CG . ASN C 1 191 ? -5.266 45.603 23.163 1.00 51.13 ? 269 ASN C CG 1 ATOM 14174 O OD1 . ASN C 1 191 ? -4.776 46.714 22.952 1.00 49.35 ? 269 ASN C OD1 1 ATOM 14175 N ND2 . ASN C 1 191 ? -6.107 44.998 22.301 1.00 59.57 ? 269 ASN C ND2 1 ATOM 14176 H H . ASN C 1 191 ? -4.419 44.310 26.843 1.00 49.63 ? 269 ASN C H 1 ATOM 14177 H HA . ASN C 1 191 ? -3.313 45.980 25.040 1.00 39.51 ? 269 ASN C HA 1 ATOM 14178 H HB2 . ASN C 1 191 ? -4.386 44.063 24.191 1.00 54.34 ? 269 ASN C HB2 1 ATOM 14179 H HB3 . ASN C 1 191 ? -5.755 44.536 24.844 1.00 54.34 ? 269 ASN C HB3 1 ATOM 14180 H HD21 . ASN C 1 191 ? -6.462 44.243 22.506 1.00 71.46 ? 269 ASN C HD21 1 ATOM 14181 N N . THR C 1 192 ? -4.297 48.040 25.838 1.00 34.70 ? 270 THR C N 1 ATOM 14182 C CA . THR C 1 192 ? -4.915 49.281 26.258 1.00 39.34 ? 270 THR C CA 1 ATOM 14183 C C . THR C 1 192 ? -4.818 50.288 25.130 1.00 46.45 ? 270 THR C C 1 ATOM 14184 O O . THR C 1 192 ? -4.753 51.491 25.375 1.00 49.51 ? 270 THR C O 1 ATOM 14185 C CB . THR C 1 192 ? -4.199 49.868 27.487 1.00 34.90 ? 270 THR C CB 1 ATOM 14186 O OG1 . THR C 1 192 ? -2.788 49.919 27.233 1.00 34.29 ? 270 THR C OG1 1 ATOM 14187 C CG2 . THR C 1 192 ? -4.472 49.023 28.728 1.00 34.60 ? 270 THR C CG2 1 ATOM 14188 H H . THR C 1 192 ? -3.480 48.126 25.584 1.00 41.62 ? 270 THR C H 1 ATOM 14189 H HA . THR C 1 192 ? -5.859 49.132 26.475 1.00 47.18 ? 270 THR C HA 1 ATOM 14190 H HB . THR C 1 192 ? -4.528 50.766 27.652 1.00 41.86 ? 270 THR C HB 1 ATOM 14191 H HG1 . THR C 1 192 ? -2.502 49.164 27.088 1.00 41.12 ? 270 THR C HG1 1 ATOM 14192 H HG21 . THR C 1 192 ? -4.021 49.399 29.487 1.00 41.50 ? 270 THR C HG21 1 ATOM 14193 H HG22 . THR C 1 192 ? -5.415 48.998 28.907 1.00 41.50 ? 270 THR C HG22 1 ATOM 14194 H HG23 . THR C 1 192 ? -4.157 48.127 28.590 1.00 41.50 ? 270 THR C HG23 1 ATOM 14195 N N . THR C 1 193 ? -4.790 49.801 23.894 1.00 48.30 ? 271 THR C N 1 ATOM 14196 C CA . THR C 1 193 ? -4.693 50.703 22.747 1.00 44.08 ? 271 THR C CA 1 ATOM 14197 C C . THR C 1 193 ? -5.905 51.616 22.701 1.00 37.32 ? 271 THR C C 1 ATOM 14198 O O . THR C 1 193 ? -7.049 51.171 22.805 1.00 45.29 ? 271 THR C O 1 ATOM 14199 C CB . THR C 1 193 ? -4.560 49.945 21.407 1.00 61.27 ? 271 THR C CB 1 ATOM 14200 O OG1 . THR C 1 193 ? -5.626 48.996 21.272 1.00 70.41 ? 271 THR C OG1 1 ATOM 14201 C CG2 . THR C 1 193 ? -3.216 49.232 21.327 1.00 51.39 ? 271 THR C CG2 1 ATOM 14202 H H . THR C 1 193 ? -4.824 48.966 23.692 1.00 57.94 ? 271 THR C H 1 ATOM 14203 H HA . THR C 1 193 ? -3.898 51.265 22.854 1.00 52.88 ? 271 THR C HA 1 ATOM 14204 H HB . THR C 1 193 ? -4.608 50.581 20.677 1.00 73.50 ? 271 THR C HB 1 ATOM 14205 H HG1 . THR C 1 193 ? -5.599 48.455 21.888 1.00 84.47 ? 271 THR C HG1 1 ATOM 14206 H HG21 . THR C 1 193 ? -3.143 48.764 20.492 1.00 61.64 ? 271 THR C HG21 1 ATOM 14207 H HG22 . THR C 1 193 ? -2.502 49.870 21.391 1.00 61.64 ? 271 THR C HG22 1 ATOM 14208 H HG23 . THR C 1 193 ? -3.136 48.601 22.046 1.00 61.64 ? 271 THR C HG23 1 ATOM 14209 N N . GLY C 1 194 ? -5.654 52.909 22.561 1.00 42.43 ? 272 GLY C N 1 ATOM 14210 C CA . GLY C 1 194 ? -6.735 53.868 22.541 1.00 33.40 ? 272 GLY C CA 1 ATOM 14211 C C . GLY C 1 194 ? -6.927 54.541 23.885 1.00 51.16 ? 272 GLY C C 1 ATOM 14212 O O . GLY C 1 194 ? -7.605 55.570 23.970 1.00 42.05 ? 272 GLY C O 1 ATOM 14213 H H . GLY C 1 194 ? -4.870 53.252 22.477 1.00 50.89 ? 272 GLY C H 1 ATOM 14214 H HA2 . GLY C 1 194 ? -6.550 54.551 21.877 1.00 40.06 ? 272 GLY C HA2 1 ATOM 14215 H HA3 . GLY C 1 194 ? -7.561 53.419 22.300 1.00 40.06 ? 272 GLY C HA3 1 ATOM 14216 N N . ILE C 1 195 ? -6.336 53.978 24.940 1.00 45.01 ? 273 ILE C N 1 ATOM 14217 C CA . ILE C 1 195 ? -6.464 54.581 26.264 1.00 45.26 ? 273 ILE C CA 1 ATOM 14218 C C . ILE C 1 195 ? -5.172 54.626 27.074 1.00 45.93 ? 273 ILE C C 1 ATOM 14219 O O . ILE C 1 195 ? -4.113 54.135 26.662 1.00 45.34 ? 273 ILE C O 1 ATOM 14220 C CB . ILE C 1 195 ? -7.542 53.874 27.128 1.00 44.50 ? 273 ILE C CB 1 ATOM 14221 C CG1 . ILE C 1 195 ? -7.121 52.443 27.462 1.00 38.20 ? 273 ILE C CG1 1 ATOM 14222 C CG2 . ILE C 1 195 ? -8.890 53.892 26.433 1.00 52.52 ? 273 ILE C CG2 1 ATOM 14223 C CD1 . ILE C 1 195 ? -7.840 51.880 28.672 1.00 46.06 ? 273 ILE C CD1 1 ATOM 14224 H H . ILE C 1 195 ? -5.864 53.259 24.916 1.00 53.98 ? 273 ILE C H 1 ATOM 14225 H HA . ILE C 1 195 ? -6.758 55.508 26.143 1.00 54.29 ? 273 ILE C HA 1 ATOM 14226 H HB . ILE C 1 195 ? -7.627 54.364 27.961 1.00 53.38 ? 273 ILE C HB 1 ATOM 14227 H HG12 . ILE C 1 195 ? -7.318 51.872 26.703 1.00 45.82 ? 273 ILE C HG12 1 ATOM 14228 H HG13 . ILE C 1 195 ? -6.169 52.430 27.647 1.00 45.82 ? 273 ILE C HG13 1 ATOM 14229 H HG21 . ILE C 1 195 ? -9.534 53.449 26.990 1.00 63.00 ? 273 ILE C HG21 1 ATOM 14230 H HG22 . ILE C 1 195 ? -9.154 54.804 26.288 1.00 63.00 ? 273 ILE C HG22 1 ATOM 14231 H HG23 . ILE C 1 195 ? -8.814 53.435 25.593 1.00 63.00 ? 273 ILE C HG23 1 ATOM 14232 H HD11 . ILE C 1 195 ? -7.534 50.984 28.828 1.00 55.24 ? 273 ILE C HD11 1 ATOM 14233 H HD12 . ILE C 1 195 ? -7.647 52.430 29.434 1.00 55.24 ? 273 ILE C HD12 1 ATOM 14234 H HD13 . ILE C 1 195 ? -8.785 51.877 28.500 1.00 55.24 ? 273 ILE C HD13 1 ATOM 14235 N N . ASN C 1 196 ? -5.295 55.245 28.242 1.00 45.10 ? 274 ASN C N 1 ATOM 14236 C CA . ASN C 1 196 ? -4.219 55.376 29.201 1.00 41.34 ? 274 ASN C CA 1 ATOM 14237 C C . ASN C 1 196 ? -4.794 54.959 30.551 1.00 46.83 ? 274 ASN C C 1 ATOM 14238 O O . ASN C 1 196 ? -5.930 55.319 30.870 1.00 36.81 ? 274 ASN C O 1 ATOM 14239 C CB . ASN C 1 196 ? -3.741 56.824 29.225 1.00 40.48 ? 274 ASN C CB 1 ATOM 14240 C CG . ASN C 1 196 ? -2.675 57.073 30.264 1.00 34.64 ? 274 ASN C CG 1 ATOM 14241 O OD1 . ASN C 1 196 ? -2.844 57.904 31.153 1.00 36.45 ? 274 ASN C OD1 1 ATOM 14242 N ND2 . ASN C 1 196 ? -1.562 56.362 30.149 1.00 40.41 ? 274 ASN C ND2 1 ATOM 14243 H H . ASN C 1 196 ? -6.027 55.610 28.507 1.00 54.10 ? 274 ASN C H 1 ATOM 14244 H HA . ASN C 1 196 ? -3.472 54.787 28.965 1.00 49.58 ? 274 ASN C HA 1 ATOM 14245 H HB2 . ASN C 1 196 ? -3.372 57.050 28.357 1.00 48.55 ? 274 ASN C HB2 1 ATOM 14246 H HB3 . ASN C 1 196 ? -4.494 57.402 29.425 1.00 48.55 ? 274 ASN C HB3 1 ATOM 14247 H HD21 . ASN C 1 196 ? -1.478 55.796 29.507 1.00 48.47 ? 274 ASN C HD21 1 ATOM 14248 H HD22 . ASN C 1 196 ? -0.924 56.467 30.716 1.00 48.47 ? 274 ASN C HD22 1 ATOM 14249 N N . PHE C 1 197 ? -4.031 54.188 31.329 1.00 43.02 ? 275 PHE C N 1 ATOM 14250 C CA . PHE C 1 197 ? -4.558 53.561 32.547 1.00 35.03 ? 275 PHE C CA 1 ATOM 14251 C C . PHE C 1 197 ? -3.538 53.686 33.678 1.00 35.71 ? 275 PHE C C 1 ATOM 14252 O O . PHE C 1 197 ? -2.871 52.713 34.036 1.00 33.40 ? 275 PHE C O 1 ATOM 14253 C CB . PHE C 1 197 ? -4.882 52.084 32.269 1.00 30.05 ? 275 PHE C CB 1 ATOM 14254 C CG . PHE C 1 197 ? -5.866 51.464 33.246 1.00 35.38 ? 275 PHE C CG 1 ATOM 14255 C CD1 . PHE C 1 197 ? -5.461 51.064 34.512 1.00 36.14 ? 275 PHE C CD1 1 ATOM 14256 C CD2 . PHE C 1 197 ? -7.183 51.253 32.877 1.00 34.24 ? 275 PHE C CD2 1 ATOM 14257 C CE1 . PHE C 1 197 ? -6.359 50.483 35.394 1.00 36.35 ? 275 PHE C CE1 1 ATOM 14258 C CE2 . PHE C 1 197 ? -8.086 50.670 33.754 1.00 44.44 ? 275 PHE C CE2 1 ATOM 14259 C CZ . PHE C 1 197 ? -7.672 50.285 35.014 1.00 33.90 ? 275 PHE C CZ 1 ATOM 14260 H H . PHE C 1 197 ? -3.203 54.012 31.174 1.00 51.60 ? 275 PHE C H 1 ATOM 14261 H HA . PHE C 1 197 ? -5.382 54.016 32.819 1.00 42.00 ? 275 PHE C HA 1 ATOM 14262 H HB2 . PHE C 1 197 ? -5.264 52.012 31.381 1.00 36.03 ? 275 PHE C HB2 1 ATOM 14263 H HB3 . PHE C 1 197 ? -4.060 51.572 32.314 1.00 36.03 ? 275 PHE C HB3 1 ATOM 14264 H HD1 . PHE C 1 197 ? -4.578 51.193 34.774 1.00 43.34 ? 275 PHE C HD1 1 ATOM 14265 H HD2 . PHE C 1 197 ? -7.468 51.509 32.030 1.00 41.06 ? 275 PHE C HD2 1 ATOM 14266 H HE1 . PHE C 1 197 ? -6.076 50.225 36.242 1.00 43.59 ? 275 PHE C HE1 1 ATOM 14267 H HE2 . PHE C 1 197 ? -8.970 50.540 33.495 1.00 53.30 ? 275 PHE C HE2 1 ATOM 14268 H HZ . PHE C 1 197 ? -8.275 49.898 35.606 1.00 40.65 ? 275 PHE C HZ 1 ATOM 14269 N N . GLU C 1 198 ? -3.402 54.904 34.202 1.00 36.48 ? 276 GLU C N 1 ATOM 14270 C CA . GLU C 1 198 ? -2.464 55.198 35.272 1.00 35.03 ? 276 GLU C CA 1 ATOM 14271 C C . GLU C 1 198 ? -3.160 55.140 36.626 1.00 31.11 ? 276 GLU C C 1 ATOM 14272 O O . GLU C 1 198 ? -4.399 55.122 36.724 1.00 25.88 ? 276 GLU C O 1 ATOM 14273 C CB . GLU C 1 198 ? -1.837 56.591 35.089 1.00 35.62 ? 276 GLU C CB 1 ATOM 14274 C CG . GLU C 1 198 ? -1.196 56.851 33.714 1.00 35.72 ? 276 GLU C CG 1 ATOM 14275 C CD . GLU C 1 198 ? 0.117 56.100 33.469 1.00 31.94 ? 276 GLU C CD 1 ATOM 14276 O OE1 . GLU C 1 198 ? 0.854 55.788 34.431 1.00 29.74 ? 276 GLU C OE1 1 ATOM 14277 O OE2 . GLU C 1 198 ? 0.421 55.817 32.288 1.00 39.06 ? 276 GLU C OE2 1 ATOM 14278 H H . GLU C 1 198 ? -3.854 55.589 33.944 1.00 43.76 ? 276 GLU C H 1 ATOM 14279 H HA . GLU C 1 198 ? -1.745 54.532 35.266 1.00 42.01 ? 276 GLU C HA 1 ATOM 14280 H HB2 . GLU C 1 198 ? -2.528 57.259 35.218 1.00 42.71 ? 276 GLU C HB2 1 ATOM 14281 H HB3 . GLU C 1 198 ? -1.145 56.707 35.759 1.00 42.71 ? 276 GLU C HB3 1 ATOM 14282 H HG2 . GLU C 1 198 ? -1.822 56.581 33.025 1.00 42.84 ? 276 GLU C HG2 1 ATOM 14283 H HG3 . GLU C 1 198 ? -1.011 57.800 33.634 1.00 42.84 ? 276 GLU C HG3 1 ATOM 14284 N N . TYR C 1 199 ? -2.346 55.113 37.670 1.00 36.18 ? 277 TYR C N 1 ATOM 14285 C CA . TYR C 1 199 ? -2.828 55.232 39.040 1.00 26.65 ? 277 TYR C CA 1 ATOM 14286 C C . TYR C 1 199 ? -3.875 54.182 39.405 1.00 23.34 ? 277 TYR C C 1 ATOM 14287 O O . TYR C 1 199 ? -4.848 54.490 40.090 1.00 26.00 ? 277 TYR C O 1 ATOM 14288 C CB . TYR C 1 199 ? -3.436 56.617 39.272 1.00 29.89 ? 277 TYR C CB 1 ATOM 14289 C CG . TYR C 1 199 ? -2.604 57.785 38.806 1.00 32.09 ? 277 TYR C CG 1 ATOM 14290 C CD1 . TYR C 1 199 ? -1.219 57.743 38.838 1.00 32.99 ? 277 TYR C CD1 1 ATOM 14291 C CD2 . TYR C 1 199 ? -3.216 58.953 38.352 1.00 31.41 ? 277 TYR C CD2 1 ATOM 14292 C CE1 . TYR C 1 199 ? -0.463 58.828 38.419 1.00 42.93 ? 277 TYR C CE1 1 ATOM 14293 C CE2 . TYR C 1 199 ? -2.473 60.033 37.933 1.00 33.16 ? 277 TYR C CE2 1 ATOM 14294 C CZ . TYR C 1 199 ? -1.093 59.964 37.969 1.00 45.84 ? 277 TYR C CZ 1 ATOM 14295 O OH . TYR C 1 199 ? -0.342 61.036 37.553 1.00 52.62 ? 277 TYR C OH 1 ATOM 14296 H H . TYR C 1 199 ? -1.492 55.025 37.612 1.00 43.39 ? 277 TYR C H 1 ATOM 14297 H HA . TYR C 1 199 ? -2.071 55.127 39.653 1.00 31.95 ? 277 TYR C HA 1 ATOM 14298 H HB2 . TYR C 1 199 ? -4.284 56.661 38.805 1.00 35.84 ? 277 TYR C HB2 1 ATOM 14299 H HB3 . TYR C 1 199 ? -3.585 56.730 40.224 1.00 35.84 ? 277 TYR C HB3 1 ATOM 14300 H HD1 . TYR C 1 199 ? -0.790 56.976 39.142 1.00 39.56 ? 277 TYR C HD1 1 ATOM 14301 H HD2 . TYR C 1 199 ? -4.145 59.001 38.327 1.00 37.66 ? 277 TYR C HD2 1 ATOM 14302 H HE1 . TYR C 1 199 ? 0.466 58.787 38.440 1.00 51.49 ? 277 TYR C HE1 1 ATOM 14303 H HE2 . TYR C 1 199 ? -2.896 60.803 37.628 1.00 39.77 ? 277 TYR C HE2 1 ATOM 14304 H HH . TYR C 1 199 ? -0.515 61.694 38.010 1.00 63.11 ? 277 TYR C HH 1 ATOM 14305 N N . SER C 1 200 ? -3.676 52.941 38.981 1.00 23.27 ? 278 SER C N 1 ATOM 14306 C CA . SER C 1 200 ? -4.604 51.884 39.358 1.00 29.40 ? 278 SER C CA 1 ATOM 14307 C C . SER C 1 200 ? -4.842 51.860 40.871 1.00 32.09 ? 278 SER C C 1 ATOM 14308 O O . SER C 1 200 ? -3.896 51.914 41.645 1.00 27.94 ? 278 SER C O 1 ATOM 14309 C CB . SER C 1 200 ? -4.061 50.533 38.924 1.00 27.74 ? 278 SER C CB 1 ATOM 14310 O OG . SER C 1 200 ? -4.074 50.411 37.522 1.00 38.58 ? 278 SER C OG 1 ATOM 14311 H H . SER C 1 200 ? -3.022 52.687 38.483 1.00 27.90 ? 278 SER C H 1 ATOM 14312 H HA . SER C 1 200 ? -5.464 52.030 38.911 1.00 35.25 ? 278 SER C HA 1 ATOM 14313 H HB2 . SER C 1 200 ? -3.148 50.445 39.240 1.00 33.26 ? 278 SER C HB2 1 ATOM 14314 H HB3 . SER C 1 200 ? -4.613 49.834 39.307 1.00 33.26 ? 278 SER C HB3 1 ATOM 14315 H HG . SER C 1 200 ? -4.375 51.094 37.183 1.00 46.27 ? 278 SER C HG 1 ATOM 14316 N N . THR C 1 201 ? -6.103 51.778 41.284 1.00 26.09 ? 279 THR C N 1 ATOM 14317 C CA . THR C 1 201 ? -6.447 51.546 42.681 1.00 27.20 ? 279 THR C CA 1 ATOM 14318 C C . THR C 1 201 ? -7.440 50.383 42.679 1.00 29.46 ? 279 THR C C 1 ATOM 14319 O O . THR C 1 201 ? -8.432 50.390 41.946 1.00 31.47 ? 279 THR C O 1 ATOM 14320 C CB . THR C 1 201 ? -6.937 52.859 43.396 1.00 25.47 ? 279 THR C CB 1 ATOM 14321 O OG1 . THR C 1 201 ? -7.302 52.606 44.763 1.00 31.90 ? 279 THR C OG1 1 ATOM 14322 C CG2 . THR C 1 201 ? -8.131 53.487 42.666 1.00 29.00 ? 279 THR C CG2 1 ATOM 14323 H H . THR C 1 201 ? -6.785 51.855 40.766 1.00 31.28 ? 279 THR C H 1 ATOM 14324 H HA . THR C 1 201 ? -5.643 51.242 43.151 1.00 32.61 ? 279 THR C HA 1 ATOM 14325 H HB . THR C 1 201 ? -6.214 53.505 43.384 1.00 30.53 ? 279 THR C HB 1 ATOM 14326 H HG1 . THR C 1 201 ? -6.657 52.314 45.176 1.00 38.26 ? 279 THR C HG1 1 ATOM 14327 H HG21 . THR C 1 201 ? -8.411 54.285 43.120 1.00 34.77 ? 279 THR C HG21 1 ATOM 14328 H HG22 . THR C 1 201 ? -7.883 53.711 41.765 1.00 34.77 ? 279 THR C HG22 1 ATOM 14329 H HG23 . THR C 1 201 ? -8.864 52.868 42.643 1.00 34.77 ? 279 THR C HG23 1 ATOM 14330 N N . CYS C 1 202 ? -7.132 49.345 43.448 1.00 25.50 ? 280 CYS C N 1 ATOM 14331 C CA . CYS C 1 202 ? -7.841 48.072 43.324 1.00 24.62 ? 280 CYS C CA 1 ATOM 14332 C C . CYS C 1 202 ? -8.348 47.483 44.643 1.00 29.14 ? 280 CYS C C 1 ATOM 14333 O O . CYS C 1 202 ? -7.962 47.912 45.728 1.00 29.95 ? 280 CYS C O 1 ATOM 14334 C CB . CYS C 1 202 ? -6.918 47.036 42.689 1.00 23.42 ? 280 CYS C CB 1 ATOM 14335 S SG . CYS C 1 202 ? -5.849 47.629 41.344 1.00 32.98 ? 280 CYS C SG 1 ATOM 14336 H H . CYS C 1 202 ? -6.517 49.349 44.050 1.00 30.58 ? 280 CYS C H 1 ATOM 14337 H HA . CYS C 1 202 ? -8.612 48.195 42.732 1.00 29.52 ? 280 CYS C HA 1 ATOM 14338 H HB2 . CYS C 1 202 ? -6.339 46.679 43.380 1.00 28.08 ? 280 CYS C HB2 1 ATOM 14339 H HB3 . CYS C 1 202 ? -7.466 46.322 42.327 1.00 28.08 ? 280 CYS C HB3 1 ATOM 14340 N N . TYR C 1 203 ? -9.202 46.469 44.527 1.00 28.25 ? 281 TYR C N 1 ATOM 14341 C CA . TYR C 1 203 ? -9.589 45.641 45.666 1.00 27.29 ? 281 TYR C CA 1 ATOM 14342 C C . TYR C 1 203 ? -9.831 44.232 45.156 1.00 29.53 ? 281 TYR C C 1 ATOM 14343 O O . TYR C 1 203 ? -9.753 43.980 43.949 1.00 33.61 ? 281 TYR C O 1 ATOM 14344 C CB . TYR C 1 203 ? -10.845 46.186 46.356 1.00 28.92 ? 281 TYR C CB 1 ATOM 14345 C CG . TYR C 1 203 ? -12.066 46.263 45.456 1.00 31.12 ? 281 TYR C CG 1 ATOM 14346 C CD1 . TYR C 1 203 ? -12.288 47.377 44.653 1.00 35.05 ? 281 TYR C CD1 1 ATOM 14347 C CD2 . TYR C 1 203 ? -12.992 45.227 45.412 1.00 31.24 ? 281 TYR C CD2 1 ATOM 14348 C CE1 . TYR C 1 203 ? -13.407 47.461 43.827 1.00 30.59 ? 281 TYR C CE1 1 ATOM 14349 C CE2 . TYR C 1 203 ? -14.121 45.298 44.583 1.00 34.25 ? 281 TYR C CE2 1 ATOM 14350 C CZ . TYR C 1 203 ? -14.317 46.422 43.796 1.00 31.46 ? 281 TYR C CZ 1 ATOM 14351 O OH . TYR C 1 203 ? -15.421 46.517 42.970 1.00 38.19 ? 281 TYR C OH 1 ATOM 14352 H H . TYR C 1 203 ? -9.577 46.237 43.788 1.00 33.87 ? 281 TYR C H 1 ATOM 14353 H HA . TYR C 1 203 ? -8.858 45.617 46.318 1.00 32.72 ? 281 TYR C HA 1 ATOM 14354 H HB2 . TYR C 1 203 ? -11.065 45.608 47.103 1.00 34.68 ? 281 TYR C HB2 1 ATOM 14355 H HB3 . TYR C 1 203 ? -10.659 47.082 46.679 1.00 34.68 ? 281 TYR C HB3 1 ATOM 14356 H HD1 . TYR C 1 203 ? -11.681 48.081 44.670 1.00 42.03 ? 281 TYR C HD1 1 ATOM 14357 H HD2 . TYR C 1 203 ? -12.861 44.474 45.942 1.00 37.46 ? 281 TYR C HD2 1 ATOM 14358 H HE1 . TYR C 1 203 ? -13.540 48.213 43.297 1.00 36.68 ? 281 TYR C HE1 1 ATOM 14359 H HE2 . TYR C 1 203 ? -14.733 44.598 44.563 1.00 41.07 ? 281 TYR C HE2 1 ATOM 14360 H HH . TYR C 1 203 ? -16.108 46.477 43.415 1.00 45.81 ? 281 TYR C HH 1 ATOM 14361 N N . THR C 1 204 ? -10.107 43.301 46.059 1.00 30.29 ? 282 THR C N 1 ATOM 14362 C CA . THR C 1 204 ? -10.416 41.943 45.637 1.00 28.40 ? 282 THR C CA 1 ATOM 14363 C C . THR C 1 204 ? -11.639 41.384 46.355 1.00 33.79 ? 282 THR C C 1 ATOM 14364 O O . THR C 1 204 ? -11.906 41.724 47.502 1.00 41.07 ? 282 THR C O 1 ATOM 14365 C CB . THR C 1 204 ? -9.207 41.003 45.830 1.00 36.54 ? 282 THR C CB 1 ATOM 14366 O OG1 . THR C 1 204 ? -9.580 39.671 45.472 1.00 43.55 ? 282 THR C OG1 1 ATOM 14367 C CG2 . THR C 1 204 ? -8.719 41.026 47.268 1.00 32.61 ? 282 THR C CG2 1 ATOM 14368 H H . THR C 1 204 ? -10.123 43.427 46.910 1.00 36.33 ? 282 THR C H 1 ATOM 14369 H HA . THR C 1 204 ? -10.622 41.958 44.680 1.00 34.06 ? 282 THR C HA 1 ATOM 14370 H HB . THR C 1 204 ? -8.480 41.296 45.259 1.00 43.82 ? 282 THR C HB 1 ATOM 14371 H HG1 . THR C 1 204 ? -9.819 39.647 44.688 1.00 52.23 ? 282 THR C HG1 1 ATOM 14372 H HG21 . THR C 1 204 ? -7.968 40.436 47.369 1.00 39.11 ? 282 THR C HG21 1 ATOM 14373 H HG22 . THR C 1 204 ? -8.453 41.915 47.510 1.00 39.11 ? 282 THR C HG22 1 ATOM 14374 H HG23 . THR C 1 204 ? -9.422 40.739 47.856 1.00 39.11 ? 282 THR C HG23 1 ATOM 14375 N N . ILE C 1 205 ? -12.391 40.553 45.641 1.00 37.37 ? 283 ILE C N 1 ATOM 14376 C CA . ILE C 1 205 ? -13.514 39.783 46.190 1.00 39.35 ? 283 ILE C CA 1 ATOM 14377 C C . ILE C 1 205 ? -13.849 38.701 45.187 1.00 55.54 ? 283 ILE C C 1 ATOM 14378 O O . ILE C 1 205 ? -13.600 38.871 43.988 1.00 38.95 ? 283 ILE C O 1 ATOM 14379 C CB . ILE C 1 205 ? -14.798 40.609 46.402 1.00 44.42 ? 283 ILE C CB 1 ATOM 14380 C CG1 . ILE C 1 205 ? -15.009 41.586 45.247 1.00 49.02 ? 283 ILE C CG1 1 ATOM 14381 C CG2 . ILE C 1 205 ? -14.778 41.331 47.757 1.00 69.49 ? 283 ILE C CG2 1 ATOM 14382 C CD1 . ILE C 1 205 ? -16.057 41.142 44.276 1.00 63.50 ? 283 ILE C CD1 1 ATOM 14383 H H . ILE C 1 205 ? -12.269 40.411 44.801 1.00 44.81 ? 283 ILE C H 1 ATOM 14384 H HA . ILE C 1 205 ? -13.255 39.366 47.038 1.00 47.19 ? 283 ILE C HA 1 ATOM 14385 H HB . ILE C 1 205 ? -15.548 39.993 46.408 1.00 53.28 ? 283 ILE C HB 1 ATOM 14386 H HG12 . ILE C 1 205 ? -15.282 42.444 45.608 1.00 58.80 ? 283 ILE C HG12 1 ATOM 14387 H HG13 . ILE C 1 205 ? -14.175 41.683 44.761 1.00 58.80 ? 283 ILE C HG13 1 ATOM 14388 H HG21 . ILE C 1 205 ? -15.590 41.833 47.855 1.00 83.36 ? 283 ILE C HG21 1 ATOM 14389 H HG22 . ILE C 1 205 ? -14.710 40.678 48.457 1.00 83.36 ? 283 ILE C HG22 1 ATOM 14390 H HG23 . ILE C 1 205 ? -14.021 41.921 47.785 1.00 83.36 ? 283 ILE C HG23 1 ATOM 14391 H HD11 . ILE C 1 205 ? -16.137 41.799 43.581 1.00 76.18 ? 283 ILE C HD11 1 ATOM 14392 H HD12 . ILE C 1 205 ? -15.797 40.297 43.901 1.00 76.18 ? 283 ILE C HD12 1 ATOM 14393 H HD13 . ILE C 1 205 ? -16.893 41.052 44.739 1.00 76.18 ? 283 ILE C HD13 1 ATOM 14394 N N . ASN C 1 206 ? -14.423 37.601 45.668 1.00 64.23 ? 284 ASN C N 1 ATOM 14395 C CA . ASN C 1 206 ? -14.709 36.459 44.810 1.00 66.04 ? 284 ASN C CA 1 ATOM 14396 C C . ASN C 1 206 ? -13.458 36.079 44.031 1.00 61.48 ? 284 ASN C C 1 ATOM 14397 O O . ASN C 1 206 ? -13.535 35.686 42.868 1.00 54.66 ? 284 ASN C O 1 ATOM 14398 C CB . ASN C 1 206 ? -15.851 36.790 43.848 1.00 72.60 ? 284 ASN C CB 1 ATOM 14399 C CG . ASN C 1 206 ? -17.212 36.593 44.473 1.00 81.06 ? 284 ASN C CG 1 ATOM 14400 O OD1 . ASN C 1 206 ? -17.684 35.464 44.604 1.00 92.04 ? 284 ASN C OD1 1 ATOM 14401 N ND2 . ASN C 1 206 ? -17.857 37.690 44.857 1.00 80.58 ? 284 ASN C ND2 1 ATOM 14402 H H . ASN C 1 206 ? -14.657 37.493 46.488 1.00 77.05 ? 284 ASN C H 1 ATOM 14403 H HA . ASN C 1 206 ? -14.977 35.694 45.361 1.00 79.22 ? 284 ASN C HA 1 ATOM 14404 H HB2 . ASN C 1 206 ? -15.776 37.719 43.576 1.00 87.09 ? 284 ASN C HB2 1 ATOM 14405 H HB3 . ASN C 1 206 ? -15.789 36.211 43.072 1.00 87.09 ? 284 ASN C HB3 1 ATOM 14406 H HD21 . ASN C 1 206 ? -17.496 38.463 44.744 1.00 96.67 ? 284 ASN C HD21 1 ATOM 14407 H HD22 . ASN C 1 206 ? -18.635 37.628 45.218 1.00 96.67 ? 284 ASN C HD22 1 ATOM 14408 N N . ASN C 1 207 ? -12.309 36.206 44.692 1.00 61.35 ? 285 ASN C N 1 ATOM 14409 C CA . ASN C 1 207 ? -11.000 36.083 44.046 1.00 64.91 ? 285 ASN C CA 1 ATOM 14410 C C . ASN C 1 207 ? -10.936 36.673 42.627 1.00 50.45 ? 285 ASN C C 1 ATOM 14411 O O . ASN C 1 207 ? -10.245 36.152 41.749 1.00 51.38 ? 285 ASN C O 1 ATOM 14412 C CB . ASN C 1 207 ? -10.513 34.634 44.067 1.00 74.80 ? 285 ASN C CB 1 ATOM 14413 C CG . ASN C 1 207 ? -11.573 33.662 43.630 1.00 90.26 ? 285 ASN C CG 1 ATOM 14414 O OD1 . ASN C 1 207 ? -11.726 33.388 42.441 1.00 97.58 ? 285 ASN C OD1 1 ATOM 14415 N ND2 . ASN C 1 207 ? -12.321 33.132 44.594 1.00 92.65 ? 285 ASN C ND2 1 ATOM 14416 H H . ASN C 1 207 ? -12.260 36.369 45.535 1.00 73.59 ? 285 ASN C H 1 ATOM 14417 H HA . ASN C 1 207 ? -10.362 36.596 44.585 1.00 77.87 ? 285 ASN C HA 1 ATOM 14418 H HB2 . ASN C 1 207 ? -9.757 34.546 43.465 1.00 89.74 ? 285 ASN C HB2 1 ATOM 14419 H HB3 . ASN C 1 207 ? -10.246 34.403 44.970 1.00 89.74 ? 285 ASN C HB3 1 ATOM 14420 H HD21 . ASN C 1 207 ? -12.185 33.350 45.414 1.00 111.16 ? 285 ASN C HD21 1 ATOM 14421 H HD22 . ASN C 1 207 ? -12.942 32.570 44.396 1.00 111.16 ? 285 ASN C HD22 1 ATOM 14422 N N . LEU C 1 208 ? -11.674 37.760 42.420 1.00 46.23 ? 286 LEU C N 1 ATOM 14423 C CA . LEU C 1 208 ? -11.438 38.667 41.307 1.00 48.65 ? 286 LEU C CA 1 ATOM 14424 C C . LEU C 1 208 ? -10.670 39.876 41.834 1.00 44.37 ? 286 LEU C C 1 ATOM 14425 O O . LEU C 1 208 ? -10.803 40.243 43.001 1.00 42.99 ? 286 LEU C O 1 ATOM 14426 C CB . LEU C 1 208 ? -12.757 39.161 40.718 1.00 44.22 ? 286 LEU C CB 1 ATOM 14427 C CG . LEU C 1 208 ? -13.673 38.160 40.008 1.00 60.52 ? 286 LEU C CG 1 ATOM 14428 C CD1 . LEU C 1 208 ? -14.967 38.848 39.587 1.00 60.91 ? 286 LEU C CD1 1 ATOM 14429 C CD2 . LEU C 1 208 ? -12.979 37.558 38.801 1.00 61.82 ? 286 LEU C CD2 1 ATOM 14430 H H . LEU C 1 208 ? -12.331 37.996 42.923 1.00 55.45 ? 286 LEU C H 1 ATOM 14431 H HA . LEU C 1 208 ? -10.912 38.224 40.608 1.00 58.36 ? 286 LEU C HA 1 ATOM 14432 H HB2 . LEU C 1 208 ? -13.275 39.548 41.440 1.00 53.04 ? 286 LEU C HB2 1 ATOM 14433 H HB3 . LEU C 1 208 ? -12.550 39.855 40.073 1.00 53.04 ? 286 LEU C HB3 1 ATOM 14434 H HG . LEU C 1 208 ? -13.896 37.441 40.620 1.00 72.59 ? 286 LEU C HG 1 ATOM 14435 H HD11 . LEU C 1 208 ? -15.530 38.209 39.144 1.00 73.07 ? 286 LEU C HD11 1 ATOM 14436 H HD12 . LEU C 1 208 ? -15.408 39.187 40.369 1.00 73.07 ? 286 LEU C HD12 1 ATOM 14437 H HD13 . LEU C 1 208 ? -14.757 39.569 38.990 1.00 73.07 ? 286 LEU C HD13 1 ATOM 14438 H HD21 . LEU C 1 208 ? -13.575 36.936 38.377 1.00 74.16 ? 286 LEU C HD21 1 ATOM 14439 H HD22 . LEU C 1 208 ? -12.750 38.261 38.190 1.00 74.16 ? 286 LEU C HD22 1 ATOM 14440 H HD23 . LEU C 1 208 ? -12.185 37.104 39.092 1.00 74.16 ? 286 LEU C HD23 1 ATOM 14441 N N . ILE C 1 209 ? -9.876 40.501 40.977 1.00 35.69 ? 287 ILE C N 1 ATOM 14442 C CA . ILE C 1 209 ? -9.308 41.799 41.301 1.00 34.63 ? 287 ILE C CA 1 ATOM 14443 C C . ILE C 1 209 ? -9.994 42.843 40.448 1.00 32.25 ? 287 ILE C C 1 ATOM 14444 O O . ILE C 1 209 ? -10.171 42.663 39.241 1.00 32.23 ? 287 ILE C O 1 ATOM 14445 C CB . ILE C 1 209 ? -7.801 41.859 41.038 1.00 36.43 ? 287 ILE C CB 1 ATOM 14446 C CG1 . ILE C 1 209 ? -7.076 40.786 41.849 1.00 34.66 ? 287 ILE C CG1 1 ATOM 14447 C CG2 . ILE C 1 209 ? -7.253 43.248 41.367 1.00 34.32 ? 287 ILE C CG2 1 ATOM 14448 C CD1 . ILE C 1 209 ? -6.953 39.473 41.128 1.00 33.90 ? 287 ILE C CD1 1 ATOM 14449 H H . ILE C 1 209 ? -9.651 40.197 40.205 1.00 42.80 ? 287 ILE C H 1 ATOM 14450 H HA . ILE C 1 209 ? -9.472 42.006 42.245 1.00 41.54 ? 287 ILE C HA 1 ATOM 14451 H HB . ILE C 1 209 ? -7.648 41.685 40.096 1.00 43.68 ? 287 ILE C HB 1 ATOM 14452 H HG12 . ILE C 1 209 ? -6.181 41.099 42.053 1.00 41.56 ? 287 ILE C HG12 1 ATOM 14453 H HG13 . ILE C 1 209 ? -7.567 40.630 42.671 1.00 41.56 ? 287 ILE C HG13 1 ATOM 14454 H HG21 . ILE C 1 209 ? -6.309 43.259 41.194 1.00 41.15 ? 287 ILE C HG21 1 ATOM 14455 H HG22 . ILE C 1 209 ? -7.695 43.897 40.815 1.00 41.15 ? 287 ILE C HG22 1 ATOM 14456 H HG23 . ILE C 1 209 ? -7.419 43.437 42.293 1.00 41.15 ? 287 ILE C HG23 1 ATOM 14457 H HD11 . ILE C 1 209 ? -6.490 38.849 41.693 1.00 40.65 ? 287 ILE C HD11 1 ATOM 14458 H HD12 . ILE C 1 209 ? -7.832 39.143 40.928 1.00 40.65 ? 287 ILE C HD12 1 ATOM 14459 H HD13 . ILE C 1 209 ? -6.460 39.607 40.316 1.00 40.65 ? 287 ILE C HD13 1 ATOM 14460 N N . LYS C 1 210 ? -10.384 43.946 41.067 1.00 27.97 ? 288 LYS C N 1 ATOM 14461 C CA . LYS C 1 210 ? -11.014 45.017 40.319 1.00 34.12 ? 288 LYS C CA 1 ATOM 14462 C C . LYS C 1 210 ? -10.268 46.306 40.573 1.00 33.10 ? 288 LYS C C 1 ATOM 14463 O O . LYS C 1 210 ? -9.978 46.624 41.718 1.00 30.92 ? 288 LYS C O 1 ATOM 14464 C CB . LYS C 1 210 ? -12.484 45.135 40.719 1.00 36.83 ? 288 LYS C CB 1 ATOM 14465 C CG . LYS C 1 210 ? -13.291 43.905 40.316 1.00 41.60 ? 288 LYS C CG 1 ATOM 14466 C CD . LYS C 1 210 ? -14.731 44.010 40.752 1.00 50.75 ? 288 LYS C CD 1 ATOM 14467 C CE . LYS C 1 210 ? -15.556 42.857 40.212 1.00 58.51 ? 288 LYS C CE 1 ATOM 14468 N NZ . LYS C 1 210 ? -16.859 42.741 40.918 1.00 55.56 ? 288 LYS C NZ 1 ATOM 14469 H H . LYS C 1 210 ? -10.297 44.097 41.909 1.00 33.54 ? 288 LYS C H 1 ATOM 14470 H HA . LYS C 1 210 ? -10.969 44.817 39.361 1.00 40.92 ? 288 LYS C HA 1 ATOM 14471 H HB2 . LYS C 1 210 ? -12.545 45.235 41.682 1.00 44.18 ? 288 LYS C HB2 1 ATOM 14472 H HB3 . LYS C 1 210 ? -12.872 45.908 40.278 1.00 44.18 ? 288 LYS C HB3 1 ATOM 14473 H HG2 . LYS C 1 210 ? -13.272 43.813 39.351 1.00 49.89 ? 288 LYS C HG2 1 ATOM 14474 H HG3 . LYS C 1 210 ? -12.905 43.119 40.735 1.00 49.89 ? 288 LYS C HG3 1 ATOM 14475 H HD2 . LYS C 1 210 ? -14.776 43.990 41.721 1.00 60.88 ? 288 LYS C HD2 1 ATOM 14476 H HD3 . LYS C 1 210 ? -15.108 44.838 40.415 1.00 60.88 ? 288 LYS C HD3 1 ATOM 14477 H HE2 . LYS C 1 210 ? -15.733 43.003 39.270 1.00 70.18 ? 288 LYS C HE2 1 ATOM 14478 H HE3 . LYS C 1 210 ? -15.068 42.028 40.338 1.00 70.18 ? 288 LYS C HE3 1 ATOM 14479 H HZ1 . LYS C 1 210 ? -16.723 42.603 41.787 1.00 66.64 ? 288 LYS C HZ1 1 ATOM 14480 H HZ2 . LYS C 1 210 ? -17.329 43.490 40.814 1.00 66.64 ? 288 LYS C HZ2 1 ATOM 14481 H HZ3 . LYS C 1 210 ? -17.325 42.060 40.587 1.00 66.64 ? 288 LYS C HZ3 1 ATOM 14482 N N . CYS C 1 211 ? -9.942 47.026 39.500 1.00 27.19 ? 289 CYS C N 1 ATOM 14483 C CA . CYS C 1 211 ? -9.163 48.259 39.603 1.00 30.67 ? 289 CYS C CA 1 ATOM 14484 C C . CYS C 1 211 ? -9.812 49.382 38.829 1.00 28.06 ? 289 CYS C C 1 ATOM 14485 O O . CYS C 1 211 ? -10.356 49.177 37.734 1.00 34.51 ? 289 CYS C O 1 ATOM 14486 C CB . CYS C 1 211 ? -7.748 48.082 39.044 1.00 33.77 ? 289 CYS C CB 1 ATOM 14487 S SG . CYS C 1 211 ? -6.778 46.747 39.748 1.00 38.67 ? 289 CYS C SG 1 ATOM 14488 H H . CYS C 1 211 ? -10.161 46.819 38.695 1.00 32.60 ? 289 CYS C H 1 ATOM 14489 H HA . CYS C 1 211 ? -9.096 48.527 40.543 1.00 36.77 ? 289 CYS C HA 1 ATOM 14490 H HB2 . CYS C 1 211 ? -7.817 47.916 38.091 1.00 40.50 ? 289 CYS C HB2 1 ATOM 14491 H HB3 . CYS C 1 211 ? -7.257 48.905 39.193 1.00 40.50 ? 289 CYS C HB3 1 ATOM 14492 N N . THR C 1 212 ? -9.739 50.579 39.402 1.00 28.00 ? 290 THR C N 1 ATOM 14493 C CA . THR C 1 212 ? -10.147 51.792 38.727 1.00 29.62 ? 290 THR C CA 1 ATOM 14494 C C . THR C 1 212 ? -8.881 52.511 38.305 1.00 41.57 ? 290 THR C C 1 ATOM 14495 O O . THR C 1 212 ? -7.928 52.616 39.085 1.00 35.61 ? 290 THR C O 1 ATOM 14496 C CB . THR C 1 212 ? -10.980 52.686 39.644 1.00 32.84 ? 290 THR C CB 1 ATOM 14497 O OG1 . THR C 1 212 ? -12.133 51.958 40.099 1.00 34.18 ? 290 THR C OG1 1 ATOM 14498 C CG2 . THR C 1 212 ? -11.432 53.934 38.906 1.00 38.35 ? 290 THR C CG2 1 ATOM 14499 H H . THR C 1 212 ? -9.449 50.710 40.201 1.00 33.57 ? 290 THR C H 1 ATOM 14500 H HA . THR C 1 212 ? -10.672 51.573 37.930 1.00 35.52 ? 290 THR C HA 1 ATOM 14501 H HB . THR C 1 212 ? -10.446 52.956 40.407 1.00 39.38 ? 290 THR C HB 1 ATOM 14502 H HG1 . THR C 1 212 ? -11.898 51.290 40.513 1.00 40.98 ? 290 THR C HG1 1 ATOM 14503 H HG21 . THR C 1 212 ? -11.954 54.489 39.490 1.00 46.00 ? 290 THR C HG21 1 ATOM 14504 H HG22 . THR C 1 212 ? -10.668 54.431 38.604 1.00 46.00 ? 290 THR C HG22 1 ATOM 14505 H HG23 . THR C 1 212 ? -11.966 53.690 38.146 1.00 46.00 ? 290 THR C HG23 1 ATOM 14506 N N . GLY C 1 213 ? -8.860 52.980 37.062 1.00 38.54 ? 291 GLY C N 1 ATOM 14507 C CA . GLY C 1 213 ? -7.710 53.689 36.542 1.00 31.53 ? 291 GLY C CA 1 ATOM 14508 C C . GLY C 1 213 ? -7.952 55.176 36.346 1.00 31.29 ? 291 GLY C C 1 ATOM 14509 O O . GLY C 1 213 ? -9.049 55.686 36.554 1.00 36.21 ? 291 GLY C O 1 ATOM 14510 H H . GLY C 1 213 ? -9.506 52.899 36.500 1.00 46.22 ? 291 GLY C H 1 ATOM 14511 H HA2 . GLY C 1 213 ? -6.965 53.581 37.154 1.00 37.81 ? 291 GLY C HA2 1 ATOM 14512 H HA3 . GLY C 1 213 ? -7.459 53.306 35.687 1.00 37.81 ? 291 GLY C HA3 1 ATOM 14513 N N . THR C 1 214 ? -6.901 55.871 35.940 1.00 30.57 ? 292 THR C N 1 ATOM 14514 C CA . THR C 1 214 ? -6.999 57.271 35.577 1.00 32.49 ? 292 THR C CA 1 ATOM 14515 C C . THR C 1 214 ? -6.424 57.439 34.184 1.00 26.03 ? 292 THR C C 1 ATOM 14516 O O . THR C 1 214 ? -5.252 57.147 33.941 1.00 35.17 ? 292 THR C O 1 ATOM 14517 C CB . THR C 1 214 ? -6.228 58.160 36.568 1.00 39.59 ? 292 THR C CB 1 ATOM 14518 O OG1 . THR C 1 214 ? -6.870 58.109 37.847 1.00 32.92 ? 292 THR C OG1 1 ATOM 14519 C CG2 . THR C 1 214 ? -6.183 59.610 36.086 1.00 35.64 ? 292 THR C CG2 1 ATOM 14520 H H . THR C 1 214 ? -6.108 55.547 35.865 1.00 36.66 ? 292 THR C H 1 ATOM 14521 H HA . THR C 1 214 ? -7.939 57.549 35.568 1.00 38.96 ? 292 THR C HA 1 ATOM 14522 H HB . THR C 1 214 ? -5.318 57.836 36.651 1.00 47.48 ? 292 THR C HB 1 ATOM 14523 H HG1 . THR C 1 214 ? -6.880 57.338 38.126 1.00 39.48 ? 292 THR C HG1 1 ATOM 14524 H HG21 . THR C 1 214 ? -5.699 60.150 36.715 1.00 42.74 ? 292 THR C HG21 1 ATOM 14525 H HG22 . THR C 1 214 ? -5.746 59.658 35.233 1.00 42.74 ? 292 THR C HG22 1 ATOM 14526 H HG23 . THR C 1 214 ? -7.075 59.955 36.000 1.00 42.74 ? 292 THR C HG23 1 ATOM 14527 N N . ASN C 1 215 ? -7.254 57.899 33.255 1.00 43.27 ? 293 ASN C N 1 ATOM 14528 C CA . ASN C 1 215 ? -6.797 58.138 31.892 1.00 35.29 ? 293 ASN C CA 1 ATOM 14529 C C . ASN C 1 215 ? -6.334 59.584 31.762 1.00 32.75 ? 293 ASN C C 1 ATOM 14530 O O . ASN C 1 215 ? -7.139 60.507 31.789 1.00 38.38 ? 293 ASN C O 1 ATOM 14531 C CB . ASN C 1 215 ? -7.917 57.822 30.892 1.00 34.89 ? 293 ASN C CB 1 ATOM 14532 C CG . ASN C 1 215 ? -7.441 57.867 29.455 1.00 44.71 ? 293 ASN C CG 1 ATOM 14533 O OD1 . ASN C 1 215 ? -6.565 58.666 29.103 1.00 37.47 ? 293 ASN C OD1 1 ATOM 14534 N ND2 . ASN C 1 215 ? -8.005 56.997 28.613 1.00 38.65 ? 293 ASN C ND2 1 ATOM 14535 H H . ASN C 1 215 ? -8.084 58.081 33.388 1.00 51.90 ? 293 ASN C H 1 ATOM 14536 H HA . ASN C 1 215 ? -6.036 57.552 31.697 1.00 42.33 ? 293 ASN C HA 1 ATOM 14537 H HB2 . ASN C 1 215 ? -8.257 56.931 31.069 1.00 41.84 ? 293 ASN C HB2 1 ATOM 14538 H HB3 . ASN C 1 215 ? -8.626 58.476 30.995 1.00 41.84 ? 293 ASN C HB3 1 ATOM 14539 H HD21 . ASN C 1 215 ? -8.605 56.451 28.898 1.00 46.36 ? 293 ASN C HD21 1 ATOM 14540 H HD22 . ASN C 1 215 ? -7.769 56.984 27.787 1.00 46.36 ? 293 ASN C HD22 1 ATOM 14541 N N . LEU C 1 216 ? -5.028 59.773 31.632 1.00 36.12 ? 294 LEU C N 1 ATOM 14542 C CA . LEU C 1 216 ? -4.453 61.108 31.598 1.00 45.44 ? 294 LEU C CA 1 ATOM 14543 C C . LEU C 1 216 ? -4.378 61.646 30.176 1.00 52.68 ? 294 LEU C C 1 ATOM 14544 O O . LEU C 1 216 ? -3.833 62.725 29.944 1.00 57.16 ? 294 LEU C O 1 ATOM 14545 C CB . LEU C 1 216 ? -3.039 61.081 32.188 1.00 39.83 ? 294 LEU C CB 1 ATOM 14546 C CG . LEU C 1 216 ? -2.909 60.667 33.653 1.00 35.87 ? 294 LEU C CG 1 ATOM 14547 C CD1 . LEU C 1 216 ? -1.458 60.737 34.085 1.00 32.34 ? 294 LEU C CD1 1 ATOM 14548 C CD2 . LEU C 1 216 ? -3.773 61.550 34.525 1.00 41.77 ? 294 LEU C CD2 1 ATOM 14549 H H . LEU C 1 216 ? -4.450 59.140 31.560 1.00 43.32 ? 294 LEU C H 1 ATOM 14550 H HA . LEU C 1 216 ? -5.004 61.716 32.134 1.00 54.50 ? 294 LEU C HA 1 ATOM 14551 H HB2 . LEU C 1 216 ? -2.507 60.459 31.667 1.00 47.77 ? 294 LEU C HB2 1 ATOM 14552 H HB3 . LEU C 1 216 ? -2.661 61.970 32.107 1.00 47.77 ? 294 LEU C HB3 1 ATOM 14553 H HG . LEU C 1 216 ? -3.212 59.751 33.754 1.00 43.02 ? 294 LEU C HG 1 ATOM 14554 H HD11 . LEU C 1 216 ? -1.394 60.475 35.007 1.00 38.78 ? 294 LEU C HD11 1 ATOM 14555 H HD12 . LEU C 1 216 ? -0.940 60.141 33.538 1.00 38.78 ? 294 LEU C HD12 1 ATOM 14556 H HD13 . LEU C 1 216 ? -1.143 61.637 33.978 1.00 38.78 ? 294 LEU C HD13 1 ATOM 14557 H HD21 . LEU C 1 216 ? -3.677 61.275 35.440 1.00 50.10 ? 294 LEU C HD21 1 ATOM 14558 H HD22 . LEU C 1 216 ? -3.488 62.462 34.426 1.00 50.10 ? 294 LEU C HD22 1 ATOM 14559 H HD23 . LEU C 1 216 ? -4.688 61.461 34.250 1.00 50.10 ? 294 LEU C HD23 1 ATOM 14560 N N . TRP C 1 217 ? -4.921 60.890 29.229 1.00 50.97 ? 295 TRP C N 1 ATOM 14561 C CA . TRP C 1 217 ? -4.722 61.177 27.815 1.00 56.39 ? 295 TRP C CA 1 ATOM 14562 C C . TRP C 1 217 ? -5.977 61.731 27.145 1.00 38.74 ? 295 TRP C C 1 ATOM 14563 O O . TRP C 1 217 ? -5.978 62.856 26.648 1.00 56.05 ? 295 TRP C O 1 ATOM 14564 C CB . TRP C 1 217 ? -4.269 59.905 27.098 1.00 56.50 ? 295 TRP C CB 1 ATOM 14565 C CG . TRP C 1 217 ? -4.153 60.055 25.625 1.00 61.82 ? 295 TRP C CG 1 ATOM 14566 C CD1 . TRP C 1 217 ? -3.904 61.203 24.933 1.00 60.68 ? 295 TRP C CD1 1 ATOM 14567 C CD2 . TRP C 1 217 ? -4.294 59.020 24.648 1.00 59.09 ? 295 TRP C CD2 1 ATOM 14568 N NE1 . TRP C 1 217 ? -3.877 60.946 23.587 1.00 56.97 ? 295 TRP C NE1 1 ATOM 14569 C CE2 . TRP C 1 217 ? -4.115 59.613 23.385 1.00 52.93 ? 295 TRP C CE2 1 ATOM 14570 C CE3 . TRP C 1 217 ? -4.555 57.648 24.720 1.00 63.27 ? 295 TRP C CE3 1 ATOM 14571 C CZ2 . TRP C 1 217 ? -4.185 58.885 22.206 1.00 54.83 ? 295 TRP C CZ2 1 ATOM 14572 C CZ3 . TRP C 1 217 ? -4.627 56.925 23.547 1.00 71.48 ? 295 TRP C CZ3 1 ATOM 14573 C CH2 . TRP C 1 217 ? -4.441 57.544 22.306 1.00 67.76 ? 295 TRP C CH2 1 ATOM 14574 H H . TRP C 1 217 ? -5.412 60.201 29.381 1.00 61.13 ? 295 TRP C H 1 ATOM 14575 H HA . TRP C 1 217 ? -4.011 61.845 27.723 1.00 67.65 ? 295 TRP C HA 1 ATOM 14576 H HB2 . TRP C 1 217 ? -3.398 59.648 27.439 1.00 67.77 ? 295 TRP C HB2 1 ATOM 14577 H HB3 . TRP C 1 217 ? -4.912 59.201 27.275 1.00 67.77 ? 295 TRP C HB3 1 ATOM 14578 H HD1 . TRP C 1 217 ? -3.769 62.039 25.318 1.00 72.79 ? 295 TRP C HD1 1 ATOM 14579 H HE1 . TRP C 1 217 ? -3.734 61.528 22.970 1.00 68.34 ? 295 TRP C HE1 1 ATOM 14580 H HE3 . TRP C 1 217 ? -4.679 57.231 25.542 1.00 75.90 ? 295 TRP C HE3 1 ATOM 14581 H HZ2 . TRP C 1 217 ? -4.063 59.293 21.379 1.00 65.77 ? 295 TRP C HZ2 1 ATOM 14582 H HZ3 . TRP C 1 217 ? -4.799 56.012 23.582 1.00 85.76 ? 295 TRP C HZ3 1 ATOM 14583 H HH2 . TRP C 1 217 ? -4.494 57.032 21.531 1.00 81.28 ? 295 TRP C HH2 1 ATOM 14584 N N . ASN C 1 218 ? -7.049 60.950 27.144 1.00 38.81 ? 296 ASN C N 1 ATOM 14585 C CA . ASN C 1 218 ? -8.235 61.312 26.377 1.00 55.23 ? 296 ASN C CA 1 ATOM 14586 C C . ASN C 1 218 ? -9.554 60.823 26.968 1.00 57.65 ? 296 ASN C C 1 ATOM 14587 O O . ASN C 1 218 ? -10.437 60.397 26.224 1.00 59.38 ? 296 ASN C O 1 ATOM 14588 C CB . ASN C 1 218 ? -8.099 60.740 24.966 1.00 48.64 ? 296 ASN C CB 1 ATOM 14589 C CG . ASN C 1 218 ? -7.828 59.247 24.974 1.00 56.27 ? 296 ASN C CG 1 ATOM 14590 O OD1 . ASN C 1 218 ? -7.805 58.623 26.037 1.00 46.77 ? 296 ASN C OD1 1 ATOM 14591 N ND2 . ASN C 1 218 ? -7.626 58.664 23.792 1.00 47.58 ? 296 ASN C ND2 1 ATOM 14592 H H . ASN C 1 218 ? -7.116 60.209 27.576 1.00 46.54 ? 296 ASN C H 1 ATOM 14593 H HA . ASN C 1 218 ? -8.281 62.288 26.304 1.00 66.25 ? 296 ASN C HA 1 ATOM 14594 H HB2 . ASN C 1 218 ? -8.924 60.894 24.479 1.00 58.34 ? 296 ASN C HB2 1 ATOM 14595 H HB3 . ASN C 1 218 ? -7.360 61.178 24.515 1.00 58.34 ? 296 ASN C HB3 1 ATOM 14596 H HD21 . ASN C 1 218 ? -7.653 59.132 23.071 1.00 57.07 ? 296 ASN C HD21 1 ATOM 14597 H HD22 . ASN C 1 218 ? -7.469 57.819 23.750 1.00 57.07 ? 296 ASN C HD22 1 ATOM 14598 N N . ASP C 1 219 ? -9.700 60.877 28.290 1.00 53.88 ? 297 ASP C N 1 ATOM 14599 C CA . ASP C 1 219 ? -10.953 60.443 28.921 1.00 42.82 ? 297 ASP C CA 1 ATOM 14600 C C . ASP C 1 219 ? -11.151 61.083 30.297 1.00 54.48 ? 297 ASP C C 1 ATOM 14601 O O . ASP C 1 219 ? -10.239 61.097 31.137 1.00 49.73 ? 297 ASP C O 1 ATOM 14602 C CB . ASP C 1 219 ? -10.997 58.912 29.026 1.00 40.41 ? 297 ASP C CB 1 ATOM 14603 C CG . ASP C 1 219 ? -12.412 58.369 29.128 1.00 45.30 ? 297 ASP C CG 1 ATOM 14604 O OD1 . ASP C 1 219 ? -13.361 59.174 29.268 1.00 42.54 ? 297 ASP C OD1 1 ATOM 14605 O OD2 . ASP C 1 219 ? -12.578 57.129 29.085 1.00 51.20 ? 297 ASP C OD2 1 ATOM 14606 H H . ASP C 1 219 ? -9.101 61.155 28.840 1.00 64.63 ? 297 ASP C H 1 ATOM 14607 H HA . ASP C 1 219 ? -11.702 60.723 28.353 1.00 51.36 ? 297 ASP C HA 1 ATOM 14608 H HB2 . ASP C 1 219 ? -10.586 58.530 28.235 1.00 48.47 ? 297 ASP C HB2 1 ATOM 14609 H HB3 . ASP C 1 219 ? -10.512 58.636 29.819 1.00 48.47 ? 297 ASP C HB3 1 ATOM 14610 N N . ALA C 1 220 ? -12.349 61.625 30.503 1.00 43.21 ? 298 ALA C N 1 ATOM 14611 C CA . ALA C 1 220 ? -12.736 62.232 31.771 1.00 44.70 ? 298 ALA C CA 1 ATOM 14612 C C . ALA C 1 220 ? -13.521 61.223 32.585 1.00 49.87 ? 298 ALA C C 1 ATOM 14613 O O . ALA C 1 220 ? -13.761 61.428 33.772 1.00 41.32 ? 298 ALA C O 1 ATOM 14614 C CB . ALA C 1 220 ? -13.577 63.478 31.535 1.00 50.59 ? 298 ALA C CB 1 ATOM 14615 H H . ALA C 1 220 ? -12.968 61.653 29.908 1.00 51.83 ? 298 ALA C H 1 ATOM 14616 H HA . ALA C 1 220 ? -11.934 62.485 32.274 1.00 53.61 ? 298 ALA C HA 1 ATOM 14617 H HB1 . ALA C 1 220 ? -13.818 63.857 32.383 1.00 60.69 ? 298 ALA C HB1 1 ATOM 14618 H HB2 . ALA C 1 220 ? -13.063 64.110 31.027 1.00 60.69 ? 298 ALA C HB2 1 ATOM 14619 H HB3 . ALA C 1 220 ? -14.368 63.233 31.049 1.00 60.69 ? 298 ALA C HB3 1 ATOM 14620 N N . LYS C 1 221 ? -13.960 60.151 31.928 1.00 48.69 ? 299 LYS C N 1 ATOM 14621 C CA . LYS C 1 221 ? -14.436 58.971 32.632 1.00 47.70 ? 299 LYS C CA 1 ATOM 14622 C C . LYS C 1 221 ? -13.217 58.150 33.040 1.00 44.96 ? 299 LYS C C 1 ATOM 14623 O O . LYS C 1 221 ? -12.116 58.349 32.513 1.00 34.18 ? 299 LYS C O 1 ATOM 14624 C CB . LYS C 1 221 ? -15.332 58.117 31.741 1.00 46.52 ? 299 LYS C CB 1 ATOM 14625 C CG . LYS C 1 221 ? -16.677 58.731 31.395 1.00 52.09 ? 299 LYS C CG 1 ATOM 14626 C CD . LYS C 1 221 ? -17.515 57.721 30.625 1.00 58.56 ? 299 LYS C CD 1 ATOM 14627 C CE . LYS C 1 221 ? -18.837 58.299 30.155 1.00 57.46 ? 299 LYS C CE 1 ATOM 14628 N NZ . LYS C 1 221 ? -19.775 57.212 29.740 1.00 48.35 ? 299 LYS C NZ 1 ATOM 14629 H H . LYS C 1 221 ? -13.992 60.086 31.071 1.00 58.40 ? 299 LYS C H 1 ATOM 14630 H HA . LYS C 1 221 ? -14.934 59.232 33.435 1.00 57.21 ? 299 LYS C HA 1 ATOM 14631 H HB2 . LYS C 1 221 ? -14.865 57.948 30.908 1.00 55.79 ? 299 LYS C HB2 1 ATOM 14632 H HB3 . LYS C 1 221 ? -15.503 57.276 32.193 1.00 55.79 ? 299 LYS C HB3 1 ATOM 14633 H HG2 . LYS C 1 221 ? -17.147 58.967 32.210 1.00 62.48 ? 299 LYS C HG2 1 ATOM 14634 H HG3 . LYS C 1 221 ? -16.544 59.514 30.838 1.00 62.48 ? 299 LYS C HG3 1 ATOM 14635 H HD2 . LYS C 1 221 ? -17.020 57.429 29.843 1.00 70.25 ? 299 LYS C HD2 1 ATOM 14636 H HD3 . LYS C 1 221 ? -17.705 56.963 31.200 1.00 70.25 ? 299 LYS C HD3 1 ATOM 14637 H HE2 . LYS C 1 221 ? -19.246 58.797 30.880 1.00 68.92 ? 299 LYS C HE2 1 ATOM 14638 H HE3 . LYS C 1 221 ? -18.683 58.878 29.392 1.00 68.92 ? 299 LYS C HE3 1 ATOM 14639 H HZ1 . LYS C 1 221 ? -20.546 57.564 29.467 1.00 58.00 ? 299 LYS C HZ1 1 ATOM 14640 H HZ2 . LYS C 1 221 ? -19.420 56.742 29.073 1.00 58.00 ? 299 LYS C HZ2 1 ATOM 14641 H HZ3 . LYS C 1 221 ? -19.933 56.668 30.426 1.00 58.00 ? 299 LYS C HZ3 1 ATOM 14642 N N . ARG C 1 222 ? -13.425 57.217 33.963 1.00 34.51 ? 300 ARG C N 1 ATOM 14643 C CA . ARG C 1 222 ? -12.335 56.401 34.471 1.00 36.30 ? 300 ARG C CA 1 ATOM 14644 C C . ARG C 1 222 ? -12.438 55.015 33.890 1.00 27.76 ? 300 ARG C C 1 ATOM 14645 O O . ARG C 1 222 ? -13.453 54.343 34.060 1.00 39.24 ? 300 ARG C O 1 ATOM 14646 C CB . ARG C 1 222 ? -12.381 56.322 36.003 1.00 34.86 ? 300 ARG C CB 1 ATOM 14647 C CG . ARG C 1 222 ? -12.215 57.675 36.707 1.00 33.98 ? 300 ARG C CG 1 ATOM 14648 C CD . ARG C 1 222 ? -12.111 57.512 38.225 1.00 33.98 ? 300 ARG C CD 1 ATOM 14649 N NE . ARG C 1 222 ? -11.795 58.771 38.892 1.00 34.77 ? 300 ARG C NE 1 ATOM 14650 C CZ . ARG C 1 222 ? -10.585 59.320 38.930 1.00 29.74 ? 300 ARG C CZ 1 ATOM 14651 N NH1 . ARG C 1 222 ? -9.552 58.723 38.352 1.00 38.73 ? 300 ARG C NH1 1 ATOM 14652 N NH2 . ARG C 1 222 ? -10.402 60.469 39.558 1.00 35.80 ? 300 ARG C NH2 1 ATOM 14653 H H . ARG C 1 222 ? -14.191 57.038 34.310 1.00 41.39 ? 300 ARG C H 1 ATOM 14654 H HA . ARG C 1 222 ? -11.477 56.792 34.203 1.00 43.54 ? 300 ARG C HA 1 ATOM 14655 H HB2 . ARG C 1 222 ? -13.238 55.954 36.270 1.00 41.81 ? 300 ARG C HB2 1 ATOM 14656 H HB3 . ARG C 1 222 ? -11.666 55.741 36.307 1.00 41.81 ? 300 ARG C HB3 1 ATOM 14657 H HG2 . ARG C 1 222 ? -11.403 58.101 36.392 1.00 40.76 ? 300 ARG C HG2 1 ATOM 14658 H HG3 . ARG C 1 222 ? -12.984 58.233 36.514 1.00 40.76 ? 300 ARG C HG3 1 ATOM 14659 H HD2 . ARG C 1 222 ? -12.960 57.192 38.570 1.00 40.75 ? 300 ARG C HD2 1 ATOM 14660 H HD3 . ARG C 1 222 ? -11.407 56.877 38.430 1.00 40.75 ? 300 ARG C HD3 1 ATOM 14661 H HE . ARG C 1 222 ? -12.436 59.186 39.288 1.00 41.70 ? 300 ARG C HE 1 ATOM 14662 H HH11 . ARG C 1 222 ? -9.662 57.975 37.941 1.00 46.45 ? 300 ARG C HH11 1 ATOM 14663 H HH12 . ARG C 1 222 ? -8.772 59.085 38.384 1.00 46.45 ? 300 ARG C HH12 1 ATOM 14664 H HH21 . ARG C 1 222 ? -11.066 60.861 39.938 1.00 42.93 ? 300 ARG C HH21 1 ATOM 14665 H HH22 . ARG C 1 222 ? -9.619 60.823 39.587 1.00 42.93 ? 300 ARG C HH22 1 ATOM 14666 N N . PRO C 1 223 ? -11.390 54.568 33.195 1.00 28.29 ? 301 PRO C N 1 ATOM 14667 C CA . PRO C 1 223 ? -11.423 53.163 32.774 1.00 33.87 ? 301 PRO C CA 1 ATOM 14668 C C . PRO C 1 223 ? -11.388 52.202 33.970 1.00 40.67 ? 301 PRO C C 1 ATOM 14669 O O . PRO C 1 223 ? -10.800 52.520 35.008 1.00 32.10 ? 301 PRO C O 1 ATOM 14670 C CB . PRO C 1 223 ? -10.153 53.023 31.940 1.00 38.55 ? 301 PRO C CB 1 ATOM 14671 C CG . PRO C 1 223 ? -9.251 54.091 32.437 1.00 41.68 ? 301 PRO C CG 1 ATOM 14672 C CD . PRO C 1 223 ? -10.138 55.235 32.808 1.00 36.56 ? 301 PRO C CD 1 ATOM 14673 H HA . PRO C 1 223 ? -12.209 52.981 32.218 1.00 40.61 ? 301 PRO C HA 1 ATOM 14674 H HB2 . PRO C 1 223 ? -9.761 52.148 32.085 1.00 46.24 ? 301 PRO C HB2 1 ATOM 14675 H HB3 . PRO C 1 223 ? -10.360 53.157 31.002 1.00 46.24 ? 301 PRO C HB3 1 ATOM 14676 H HG2 . PRO C 1 223 ? -8.765 53.771 33.213 1.00 49.98 ? 301 PRO C HG2 1 ATOM 14677 H HG3 . PRO C 1 223 ? -8.637 54.351 31.733 1.00 49.98 ? 301 PRO C HG3 1 ATOM 14678 H HD2 . PRO C 1 223 ? -9.767 55.722 33.560 1.00 43.84 ? 301 PRO C HD2 1 ATOM 14679 H HD3 . PRO C 1 223 ? -10.284 55.813 32.043 1.00 43.84 ? 301 PRO C HD3 1 ATOM 14680 N N . LEU C 1 224 ? -12.024 51.044 33.808 1.00 34.74 ? 302 LEU C N 1 ATOM 14681 C CA . LEU C 1 224 ? -12.087 50.011 34.835 1.00 37.26 ? 302 LEU C CA 1 ATOM 14682 C C . LEU C 1 224 ? -11.434 48.733 34.340 1.00 43.64 ? 302 LEU C C 1 ATOM 14683 O O . LEU C 1 224 ? -11.491 48.415 33.152 1.00 43.38 ? 302 LEU C O 1 ATOM 14684 C CB . LEU C 1 224 ? -13.542 49.685 35.184 1.00 37.09 ? 302 LEU C CB 1 ATOM 14685 C CG . LEU C 1 224 ? -14.443 50.815 35.668 1.00 49.61 ? 302 LEU C CG 1 ATOM 14686 C CD1 . LEU C 1 224 ? -15.774 50.244 36.104 1.00 36.87 ? 302 LEU C CD1 1 ATOM 14687 C CD2 . LEU C 1 224 ? -13.791 51.572 36.808 1.00 58.31 ? 302 LEU C CD2 1 ATOM 14688 H H . LEU C 1 224 ? -12.439 50.828 33.087 1.00 41.66 ? 302 LEU C H 1 ATOM 14689 H HA . LEU C 1 224 ? -11.625 50.314 35.645 1.00 44.69 ? 302 LEU C HA 1 ATOM 14690 H HB2 . LEU C 1 224 ? -13.960 49.311 34.393 1.00 44.48 ? 302 LEU C HB2 1 ATOM 14691 H HB3 . LEU C 1 224 ? -13.536 49.013 35.884 1.00 44.48 ? 302 LEU C HB3 1 ATOM 14692 H HG . LEU C 1 224 ? -14.601 51.436 34.939 1.00 59.51 ? 302 LEU C HG 1 ATOM 14693 H HD11 . LEU C 1 224 ? -16.337 50.961 36.407 1.00 44.21 ? 302 LEU C HD11 1 ATOM 14694 H HD12 . LEU C 1 224 ? -16.183 49.800 35.358 1.00 44.21 ? 302 LEU C HD12 1 ATOM 14695 H HD13 . LEU C 1 224 ? -15.627 49.619 36.818 1.00 44.21 ? 302 LEU C HD13 1 ATOM 14696 H HD21 . LEU C 1 224 ? -14.379 52.276 37.091 1.00 69.94 ? 302 LEU C HD21 1 ATOM 14697 H HD22 . LEU C 1 224 ? -13.632 50.965 37.534 1.00 69.94 ? 302 LEU C HD22 1 ATOM 14698 H HD23 . LEU C 1 224 ? -12.960 51.942 36.501 1.00 69.94 ? 302 LEU C HD23 1 ATOM 14699 N N . LEU C 1 225 ? -10.837 47.988 35.262 1.00 35.54 ? 303 LEU C N 1 ATOM 14700 C CA . LEU C 1 225 ? -10.182 46.741 34.932 1.00 27.80 ? 303 LEU C CA 1 ATOM 14701 C C . LEU C 1 225 ? -10.691 45.658 35.863 1.00 27.03 ? 303 LEU C C 1 ATOM 14702 O O . LEU C 1 225 ? -10.863 45.885 37.066 1.00 30.43 ? 303 LEU C O 1 ATOM 14703 C CB . LEU C 1 225 ? -8.662 46.894 35.074 1.00 35.19 ? 303 LEU C CB 1 ATOM 14704 C CG . LEU C 1 225 ? -7.784 45.642 34.969 1.00 30.94 ? 303 LEU C CG 1 ATOM 14705 C CD1 . LEU C 1 225 ? -7.857 45.012 33.585 1.00 30.46 ? 303 LEU C CD1 1 ATOM 14706 C CD2 . LEU C 1 225 ? -6.332 45.984 35.326 1.00 29.82 ? 303 LEU C CD2 1 ATOM 14707 H H . LEU C 1 225 ? -10.800 48.190 36.097 1.00 42.62 ? 303 LEU C H 1 ATOM 14708 H HA . LEU C 1 225 ? -10.391 46.489 34.008 1.00 33.34 ? 303 LEU C HA 1 ATOM 14709 H HB2 . LEU C 1 225 ? -8.361 47.506 34.384 1.00 42.20 ? 303 LEU C HB2 1 ATOM 14710 H HB3 . LEU C 1 225 ? -8.484 47.288 35.943 1.00 42.20 ? 303 LEU C HB3 1 ATOM 14711 H HG . LEU C 1 225 ? -8.099 44.986 35.610 1.00 37.10 ? 303 LEU C HG 1 ATOM 14712 H HD11 . LEU C 1 225 ? -7.294 44.235 33.566 1.00 36.52 ? 303 LEU C HD11 1 ATOM 14713 H HD12 . LEU C 1 225 ? -8.766 44.763 33.403 1.00 36.52 ? 303 LEU C HD12 1 ATOM 14714 H HD13 . LEU C 1 225 ? -7.555 45.651 32.935 1.00 36.52 ? 303 LEU C HD13 1 ATOM 14715 H HD21 . LEU C 1 225 ? -5.798 45.189 35.255 1.00 35.76 ? 303 LEU C HD21 1 ATOM 14716 H HD22 . LEU C 1 225 ? -6.009 46.651 34.716 1.00 35.76 ? 303 LEU C HD22 1 ATOM 14717 H HD23 . LEU C 1 225 ? -6.302 46.320 36.225 1.00 35.76 ? 303 LEU C HD23 1 ATOM 14718 N N . ARG C 1 226 ? -10.929 44.477 35.306 1.00 27.66 ? 304 ARG C N 1 ATOM 14719 C CA . ARG C 1 226 ? -11.295 43.314 36.099 1.00 25.39 ? 304 ARG C CA 1 ATOM 14720 C C . ARG C 1 226 ? -10.448 42.153 35.652 1.00 29.62 ? 304 ARG C C 1 ATOM 14721 O O . ARG C 1 226 ? -10.324 41.899 34.456 1.00 38.74 ? 304 ARG C O 1 ATOM 14722 C CB . ARG C 1 226 ? -12.768 42.969 35.889 1.00 32.72 ? 304 ARG C CB 1 ATOM 14723 C CG . ARG C 1 226 ? -13.710 44.146 36.009 1.00 38.09 ? 304 ARG C CG 1 ATOM 14724 C CD . ARG C 1 226 ? -15.044 43.838 35.334 1.00 39.93 ? 304 ARG C CD 1 ATOM 14725 N NE . ARG C 1 226 ? -16.017 44.905 35.520 1.00 52.41 ? 304 ARG C NE 1 ATOM 14726 C CZ . ARG C 1 226 ? -17.185 44.979 34.890 1.00 44.60 ? 304 ARG C CZ 1 ATOM 14727 N NH1 . ARG C 1 226 ? -17.538 44.051 34.006 1.00 43.80 ? 304 ARG C NH1 1 ATOM 14728 N NH2 . ARG C 1 226 ? -17.996 45.989 35.136 1.00 36.58 ? 304 ARG C NH2 1 ATOM 14729 H H . ARG C 1 226 ? -10.885 44.323 34.462 1.00 33.16 ? 304 ARG C H 1 ATOM 14730 H HA . ARG C 1 226 ? -11.134 43.486 37.050 1.00 30.45 ? 304 ARG C HA 1 ATOM 14731 H HB2 . ARG C 1 226 ? -12.876 42.596 35.000 1.00 39.24 ? 304 ARG C HB2 1 ATOM 14732 H HB3 . ARG C 1 226 ? -13.031 42.313 36.553 1.00 39.24 ? 304 ARG C HB3 1 ATOM 14733 H HG2 . ARG C 1 226 ? -13.876 44.332 36.946 1.00 45.68 ? 304 ARG C HG2 1 ATOM 14734 H HG3 . ARG C 1 226 ? -13.318 44.919 35.574 1.00 45.68 ? 304 ARG C HG3 1 ATOM 14735 H HD2 . ARG C 1 226 ? -14.899 43.726 34.381 1.00 47.89 ? 304 ARG C HD2 1 ATOM 14736 H HD3 . ARG C 1 226 ? -15.411 43.025 35.714 1.00 47.89 ? 304 ARG C HD3 1 ATOM 14737 H HE . ARG C 1 226 ? -15.823 45.531 36.077 1.00 62.86 ? 304 ARG C HE 1 ATOM 14738 H HH11 . ARG C 1 226 ? -17.012 43.391 33.842 1.00 52.53 ? 304 ARG C HH11 1 ATOM 14739 H HH12 . ARG C 1 226 ? -18.295 44.109 33.601 1.00 52.53 ? 304 ARG C HH12 1 ATOM 14740 H HH21 . ARG C 1 226 ? -17.770 46.593 35.705 1.00 43.87 ? 304 ARG C HH21 1 ATOM 14741 H HH22 . ARG C 1 226 ? -18.751 46.044 34.728 1.00 43.87 ? 304 ARG C HH22 1 ATOM 14742 N N . PHE C 1 227 ? -9.846 41.444 36.598 1.00 30.11 ? 305 PHE C N 1 ATOM 14743 C CA . PHE C 1 227 ? -9.032 40.303 36.232 1.00 23.82 ? 305 PHE C CA 1 ATOM 14744 C C . PHE C 1 227 ? -9.042 39.220 37.296 1.00 33.35 ? 305 PHE C C 1 ATOM 14745 O O . PHE C 1 227 ? -9.435 39.455 38.439 1.00 33.14 ? 305 PHE C O 1 ATOM 14746 C CB . PHE C 1 227 ? -7.596 40.722 35.819 1.00 35.35 ? 305 PHE C CB 1 ATOM 14747 C CG . PHE C 1 227 ? -6.724 41.271 36.940 1.00 31.37 ? 305 PHE C CG 1 ATOM 14748 C CD1 . PHE C 1 227 ? -6.750 42.621 37.269 1.00 26.09 ? 305 PHE C CD1 1 ATOM 14749 C CD2 . PHE C 1 227 ? -5.823 40.453 37.602 1.00 31.11 ? 305 PHE C CD2 1 ATOM 14750 C CE1 . PHE C 1 227 ? -5.927 43.141 38.263 1.00 27.22 ? 305 PHE C CE1 1 ATOM 14751 C CE2 . PHE C 1 227 ? -4.991 40.967 38.600 1.00 30.93 ? 305 PHE C CE2 1 ATOM 14752 C CZ . PHE C 1 227 ? -5.049 42.322 38.927 1.00 30.00 ? 305 PHE C CZ 1 ATOM 14753 H H . PHE C 1 227 ? -9.892 41.601 37.443 1.00 36.11 ? 305 PHE C H 1 ATOM 14754 H HA . PHE C 1 227 ? -9.439 39.904 35.435 1.00 28.56 ? 305 PHE C HA 1 ATOM 14755 H HB2 . PHE C 1 227 ? -7.144 39.946 35.452 1.00 42.40 ? 305 PHE C HB2 1 ATOM 14756 H HB3 . PHE C 1 227 ? -7.661 41.409 35.138 1.00 42.40 ? 305 PHE C HB3 1 ATOM 14757 H HD1 . PHE C 1 227 ? -7.339 43.186 36.824 1.00 31.29 ? 305 PHE C HD1 1 ATOM 14758 H HD2 . PHE C 1 227 ? -5.778 39.550 37.386 1.00 37.30 ? 305 PHE C HD2 1 ATOM 14759 H HE1 . PHE C 1 227 ? -5.972 44.045 38.478 1.00 32.63 ? 305 PHE C HE1 1 ATOM 14760 H HE2 . PHE C 1 227 ? -4.401 40.405 39.049 1.00 37.09 ? 305 PHE C HE2 1 ATOM 14761 H HZ . PHE C 1 227 ? -4.503 42.666 39.597 1.00 35.98 ? 305 PHE C HZ 1 ATOM 14762 N N . THR C 1 228 ? -8.643 38.025 36.875 1.00 31.12 ? 306 THR C N 1 ATOM 14763 C CA . THR C 1 228 ? -8.662 36.839 37.708 1.00 35.58 ? 306 THR C CA 1 ATOM 14764 C C . THR C 1 228 ? -7.237 36.475 38.099 1.00 32.86 ? 306 THR C C 1 ATOM 14765 O O . THR C 1 228 ? -6.282 37.007 37.541 1.00 34.31 ? 306 THR C O 1 ATOM 14766 C CB . THR C 1 228 ? -9.251 35.635 36.933 1.00 39.92 ? 306 THR C CB 1 ATOM 14767 O OG1 . THR C 1 228 ? -8.352 35.262 35.879 1.00 43.65 ? 306 THR C OG1 1 ATOM 14768 C CG2 . THR C 1 228 ? -10.608 35.979 36.337 1.00 39.90 ? 306 THR C CG2 1 ATOM 14769 H H . THR C 1 228 ? -8.347 37.876 36.081 1.00 37.32 ? 306 THR C H 1 ATOM 14770 H HA . THR C 1 228 ? -9.192 36.997 38.517 1.00 42.67 ? 306 THR C HA 1 ATOM 14771 H HB . THR C 1 228 ? -9.365 34.887 37.540 1.00 47.88 ? 306 THR C HB 1 ATOM 14772 H HG1 . THR C 1 228 ? -8.657 34.624 35.463 1.00 52.36 ? 306 THR C HG1 1 ATOM 14773 H HG21 . THR C 1 228 ? -10.958 35.223 35.861 1.00 47.86 ? 306 THR C HG21 1 ATOM 14774 H HG22 . THR C 1 228 ? -11.221 36.220 37.035 1.00 47.86 ? 306 THR C HG22 1 ATOM 14775 H HG23 . THR C 1 228 ? -10.521 36.718 35.730 1.00 47.86 ? 306 THR C HG23 1 ATOM 14776 N N . LYS C 1 229 ? -7.102 35.541 39.032 1.00 29.94 ? 307 LYS C N 1 ATOM 14777 C CA . LYS C 1 229 ? -5.793 35.063 39.448 1.00 33.23 ? 307 LYS C CA 1 ATOM 14778 C C . LYS C 1 229 ? -4.987 34.502 38.278 1.00 39.34 ? 307 LYS C C 1 ATOM 14779 O O . LYS C 1 229 ? -3.766 34.404 38.361 1.00 42.51 ? 307 LYS C O 1 ATOM 14780 C CB . LYS C 1 229 ? -5.931 33.982 40.521 1.00 45.42 ? 307 LYS C CB 1 ATOM 14781 C CG . LYS C 1 229 ? -6.559 34.442 41.821 1.00 57.82 ? 307 LYS C CG 1 ATOM 14782 C CD . LYS C 1 229 ? -6.355 33.412 42.932 1.00 62.48 ? 307 LYS C CD 1 ATOM 14783 C CE . LYS C 1 229 ? -4.878 33.048 43.092 1.00 62.36 ? 307 LYS C CE 1 ATOM 14784 N NZ . LYS C 1 229 ? -4.561 32.379 44.388 1.00 59.73 ? 307 LYS C NZ 1 ATOM 14785 H H . LYS C 1 229 ? -7.758 35.165 39.441 1.00 35.90 ? 307 LYS C H 1 ATOM 14786 H HA . LYS C 1 229 ? -5.288 35.810 39.833 1.00 39.86 ? 307 LYS C HA 1 ATOM 14787 H HB2 . LYS C 1 229 ? -6.482 33.267 40.167 1.00 54.48 ? 307 LYS C HB2 1 ATOM 14788 H HB3 . LYS C 1 229 ? -5.048 33.640 40.728 1.00 54.48 ? 307 LYS C HB3 1 ATOM 14789 H HG2 . LYS C 1 229 ? -6.148 35.275 42.098 1.00 69.35 ? 307 LYS C HG2 1 ATOM 14790 H HG3 . LYS C 1 229 ? -7.512 34.564 41.691 1.00 69.35 ? 307 LYS C HG3 1 ATOM 14791 H HD2 . LYS C 1 229 ? -6.670 33.781 43.772 1.00 74.95 ? 307 LYS C HD2 1 ATOM 14792 H HD3 . LYS C 1 229 ? -6.846 32.605 42.714 1.00 74.95 ? 307 LYS C HD3 1 ATOM 14793 H HE2 . LYS C 1 229 ? -4.626 32.444 42.376 1.00 74.80 ? 307 LYS C HE2 1 ATOM 14794 H HE3 . LYS C 1 229 ? -4.348 33.859 43.039 1.00 74.80 ? 307 LYS C HE3 1 ATOM 14795 H HZ1 . LYS C 1 229 ? -3.692 32.190 44.428 1.00 71.65 ? 307 LYS C HZ1 1 ATOM 14796 H HZ2 . LYS C 1 229 ? -4.771 32.915 45.066 1.00 71.65 ? 307 LYS C HZ2 1 ATOM 14797 H HZ3 . LYS C 1 229 ? -5.025 31.623 44.461 1.00 71.65 ? 307 LYS C HZ3 1 ATOM 14798 N N . GLU C 1 230 ? -5.655 34.115 37.196 1.00 35.59 ? 309 GLU C N 1 ATOM 14799 C CA . GLU C 1 230 ? -4.941 33.571 36.041 1.00 39.94 ? 309 GLU C CA 1 ATOM 14800 C C . GLU C 1 230 ? -4.624 34.664 35.014 1.00 42.19 ? 309 GLU C C 1 ATOM 14801 O O . GLU C 1 230 ? -4.139 34.388 33.920 1.00 37.70 ? 309 GLU C O 1 ATOM 14802 C CB . GLU C 1 230 ? -5.741 32.437 35.387 1.00 37.45 ? 309 GLU C CB 1 ATOM 14803 C CG . GLU C 1 230 ? -5.853 31.177 36.238 1.00 45.89 ? 309 GLU C CG 1 ATOM 14804 C CD . GLU C 1 230 ? -6.923 31.262 37.327 1.00 62.51 ? 309 GLU C CD 1 ATOM 14805 O OE1 . GLU C 1 230 ? -7.968 31.921 37.112 1.00 55.07 ? 309 GLU C OE1 1 ATOM 14806 O OE2 . GLU C 1 230 ? -6.716 30.656 38.404 1.00 65.91 ? 309 GLU C OE2 1 ATOM 14807 H H . GLU C 1 230 ? -6.509 34.155 37.104 1.00 42.69 ? 309 GLU C H 1 ATOM 14808 H HA . GLU C 1 230 ? -4.089 33.195 36.348 1.00 47.90 ? 309 GLU C HA 1 ATOM 14809 H HB2 . GLU C 1 230 ? -6.641 32.754 35.210 1.00 44.92 ? 309 GLU C HB2 1 ATOM 14810 H HB3 . GLU C 1 230 ? -5.310 32.192 34.554 1.00 44.92 ? 309 GLU C HB3 1 ATOM 14811 H HG2 . GLU C 1 230 ? -6.075 30.429 35.662 1.00 55.05 ? 309 GLU C HG2 1 ATOM 14812 H HG3 . GLU C 1 230 ? -5.000 31.016 36.672 1.00 55.05 ? 309 GLU C HG3 1 ATOM 14813 N N . LEU C 1 231 ? -4.917 35.906 35.375 1.00 32.73 ? 310 LEU C N 1 ATOM 14814 C CA . LEU C 1 231 ? -4.582 37.067 34.554 1.00 27.26 ? 310 LEU C CA 1 ATOM 14815 C C . LEU C 1 231 ? -5.410 37.148 33.266 1.00 33.60 ? 310 LEU C C 1 ATOM 14816 O O . LEU C 1 231 ? -5.005 37.774 32.290 1.00 32.42 ? 310 LEU C O 1 ATOM 14817 C CB . LEU C 1 231 ? -3.072 37.115 34.253 1.00 36.15 ? 310 LEU C CB 1 ATOM 14818 C CG . LEU C 1 231 ? -2.179 37.058 35.497 1.00 39.51 ? 310 LEU C CG 1 ATOM 14819 C CD1 . LEU C 1 231 ? -0.708 37.293 35.158 1.00 40.93 ? 310 LEU C CD1 1 ATOM 14820 C CD2 . LEU C 1 231 ? -2.648 38.056 36.543 1.00 34.97 ? 310 LEU C CD2 1 ATOM 14821 H H . LEU C 1 231 ? -5.319 36.109 36.108 1.00 39.25 ? 310 LEU C H 1 ATOM 14822 H HA . LEU C 1 231 ? -4.791 37.870 35.074 1.00 32.69 ? 310 LEU C HA 1 ATOM 14823 H HB2 . LEU C 1 231 ? -2.843 36.359 33.690 1.00 43.35 ? 310 LEU C HB2 1 ATOM 14824 H HB3 . LEU C 1 231 ? -2.874 37.942 33.786 1.00 43.35 ? 310 LEU C HB3 1 ATOM 14825 H HG . LEU C 1 231 ? -2.250 36.172 35.887 1.00 47.39 ? 310 LEU C HG 1 ATOM 14826 H HD11 . LEU C 1 231 ? -0.190 37.248 35.965 1.00 49.09 ? 310 LEU C HD11 1 ATOM 14827 H HD12 . LEU C 1 231 ? -0.417 36.616 34.543 1.00 49.09 ? 310 LEU C HD12 1 ATOM 14828 H HD13 . LEU C 1 231 ? -0.616 38.161 34.757 1.00 49.09 ? 310 LEU C HD13 1 ATOM 14829 H HD21 . LEU C 1 231 ? -2.072 37.999 37.310 1.00 41.94 ? 310 LEU C HD21 1 ATOM 14830 H HD22 . LEU C 1 231 ? -2.610 38.940 36.170 1.00 41.94 ? 310 LEU C HD22 1 ATOM 14831 H HD23 . LEU C 1 231 ? -3.550 37.845 36.794 1.00 41.94 ? 310 LEU C HD23 1 ATOM 14832 N N . ASN C 1 232 ? -6.582 36.529 33.274 1.00 35.68 ? 311 ASN C N 1 ATOM 14833 C CA . ASN C 1 232 ? -7.601 36.850 32.295 1.00 30.36 ? 311 ASN C CA 1 ATOM 14834 C C . ASN C 1 232 ? -8.228 38.166 32.727 1.00 37.10 ? 311 ASN C C 1 ATOM 14835 O O . ASN C 1 232 ? -8.386 38.406 33.922 1.00 42.05 ? 311 ASN C O 1 ATOM 14836 C CB . ASN C 1 232 ? -8.659 35.748 32.256 1.00 34.88 ? 311 ASN C CB 1 ATOM 14837 C CG . ASN C 1 232 ? -8.091 34.420 31.816 1.00 40.04 ? 311 ASN C CG 1 ATOM 14838 O OD1 . ASN C 1 232 ? -8.212 33.414 32.515 1.00 57.45 ? 311 ASN C OD1 1 ATOM 14839 N ND2 . ASN C 1 232 ? -7.447 34.415 30.661 1.00 41.39 ? 311 ASN C ND2 1 ATOM 14840 H H . ASN C 1 232 ? -6.810 35.919 33.836 1.00 42.79 ? 311 ASN C H 1 ATOM 14841 H HA . ASN C 1 232 ? -7.203 36.953 31.405 1.00 36.41 ? 311 ASN C HA 1 ATOM 14842 H HB2 . ASN C 1 232 ? -9.033 35.637 33.144 1.00 41.83 ? 311 ASN C HB2 1 ATOM 14843 H HB3 . ASN C 1 232 ? -9.356 36.000 31.630 1.00 41.83 ? 311 ASN C HB3 1 ATOM 14844 H HD21 . ASN C 1 232 ? -7.372 35.142 30.208 1.00 49.64 ? 311 ASN C HD21 1 ATOM 14845 H HD22 . ASN C 1 232 ? -7.103 33.685 30.364 1.00 49.64 ? 311 ASN C HD22 1 ATOM 14846 N N . TYR C 1 233 ? -8.591 39.019 31.775 1.00 32.88 ? 312 TYR C N 1 ATOM 14847 C CA . TYR C 1 233 ? -9.001 40.373 32.124 1.00 32.17 ? 312 TYR C CA 1 ATOM 14848 C C . TYR C 1 233 ? -9.991 41.012 31.158 1.00 38.75 ? 312 TYR C C 1 ATOM 14849 O O . TYR C 1 233 ? -10.181 40.568 30.031 1.00 37.77 ? 312 TYR C O 1 ATOM 14850 C CB . TYR C 1 233 ? -7.769 41.273 32.252 1.00 32.82 ? 312 TYR C CB 1 ATOM 14851 C CG . TYR C 1 233 ? -7.130 41.640 30.928 1.00 30.62 ? 312 TYR C CG 1 ATOM 14852 C CD1 . TYR C 1 233 ? -7.552 42.760 30.226 1.00 39.86 ? 312 TYR C CD1 1 ATOM 14853 C CD2 . TYR C 1 233 ? -6.117 40.868 30.386 1.00 31.17 ? 312 TYR C CD2 1 ATOM 14854 C CE1 . TYR C 1 233 ? -6.978 43.105 29.020 1.00 46.38 ? 312 TYR C CE1 1 ATOM 14855 C CE2 . TYR C 1 233 ? -5.533 41.201 29.176 1.00 35.40 ? 312 TYR C CE2 1 ATOM 14856 C CZ . TYR C 1 233 ? -5.968 42.320 28.502 1.00 44.29 ? 312 TYR C CZ 1 ATOM 14857 O OH . TYR C 1 233 ? -5.395 42.668 27.304 1.00 38.06 ? 312 TYR C OH 1 ATOM 14858 H H . TYR C 1 233 ? -8.608 38.843 30.933 1.00 39.43 ? 312 TYR C H 1 ATOM 14859 H HA . TYR C 1 233 ? -9.432 40.343 33.003 1.00 38.58 ? 312 TYR C HA 1 ATOM 14860 H HB2 . TYR C 1 233 ? -8.029 42.097 32.693 1.00 39.35 ? 312 TYR C HB2 1 ATOM 14861 H HB3 . TYR C 1 233 ? -7.101 40.813 32.784 1.00 39.35 ? 312 TYR C HB3 1 ATOM 14862 H HD1 . TYR C 1 233 ? -8.231 43.290 30.576 1.00 47.80 ? 312 TYR C HD1 1 ATOM 14863 H HD2 . TYR C 1 233 ? -5.823 40.113 30.843 1.00 37.38 ? 312 TYR C HD2 1 ATOM 14864 H HE1 . TYR C 1 233 ? -7.268 43.860 28.561 1.00 55.63 ? 312 TYR C HE1 1 ATOM 14865 H HE2 . TYR C 1 233 ? -4.851 40.676 28.823 1.00 42.46 ? 312 TYR C HE2 1 ATOM 14866 H HH . TYR C 1 233 ? -5.497 42.064 26.759 1.00 45.65 ? 312 TYR C HH 1 ATOM 14867 N N . GLN C 1 234 ? -10.606 42.085 31.631 1.00 43.04 ? 313 GLN C N 1 ATOM 14868 C CA . GLN C 1 234 ? -11.543 42.857 30.843 1.00 45.72 ? 313 GLN C CA 1 ATOM 14869 C C . GLN C 1 234 ? -11.365 44.318 31.224 1.00 39.46 ? 313 GLN C C 1 ATOM 14870 O O . GLN C 1 234 ? -11.352 44.655 32.406 1.00 39.08 ? 313 GLN C O 1 ATOM 14871 C CB . GLN C 1 234 ? -12.969 42.398 31.152 1.00 48.49 ? 313 GLN C CB 1 ATOM 14872 C CG . GLN C 1 234 ? -14.054 43.250 30.528 1.00 55.31 ? 313 GLN C CG 1 ATOM 14873 C CD . GLN C 1 234 ? -15.460 42.825 30.958 1.00 63.02 ? 313 GLN C CD 1 ATOM 14874 O OE1 . GLN C 1 234 ? -15.650 42.239 32.026 1.00 55.21 ? 313 GLN C OE1 1 ATOM 14875 N NE2 . GLN C 1 234 ? -16.447 43.117 30.118 1.00 64.27 ? 313 GLN C NE2 1 ATOM 14876 H H . GLN C 1 234 ? -10.492 42.391 32.426 1.00 51.62 ? 313 GLN C H 1 ATOM 14877 H HA . GLN C 1 234 ? -11.362 42.743 29.887 1.00 54.84 ? 313 GLN C HA 1 ATOM 14878 H HB2 . GLN C 1 234 ? -13.081 41.492 30.823 1.00 58.16 ? 313 GLN C HB2 1 ATOM 14879 H HB3 . GLN C 1 234 ? -13.099 42.415 32.113 1.00 58.16 ? 313 GLN C HB3 1 ATOM 14880 H HG2 . GLN C 1 234 ? -13.924 44.173 30.796 1.00 66.35 ? 313 GLN C HG2 1 ATOM 14881 H HG3 . GLN C 1 234 ? -14.000 43.173 29.563 1.00 66.35 ? 313 GLN C HG3 1 ATOM 14882 H HE21 . GLN C 1 234 ? -16.277 43.524 29.379 1.00 77.09 ? 313 GLN C HE21 1 ATOM 14883 H HE22 . GLN C 1 234 ? -17.256 42.900 30.313 1.00 77.09 ? 313 GLN C HE22 1 ATOM 14884 N N . ILE C 1 235 ? -11.203 45.181 30.230 1.00 34.73 ? 314 ILE C N 1 ATOM 14885 C CA . ILE C 1 235 ? -11.219 46.610 30.477 1.00 36.58 ? 314 ILE C CA 1 ATOM 14886 C C . ILE C 1 235 ? -12.545 47.162 29.993 1.00 47.05 ? 314 ILE C C 1 ATOM 14887 O O . ILE C 1 235 ? -12.988 46.873 28.876 1.00 45.13 ? 314 ILE C O 1 ATOM 14888 C CB . ILE C 1 235 ? -10.048 47.338 29.800 1.00 30.08 ? 314 ILE C CB 1 ATOM 14889 C CG1 . ILE C 1 235 ? -8.726 46.754 30.301 1.00 47.76 ? 314 ILE C CG1 1 ATOM 14890 C CG2 . ILE C 1 235 ? -10.114 48.814 30.106 1.00 33.58 ? 314 ILE C CG2 1 ATOM 14891 C CD1 . ILE C 1 235 ? -7.495 47.362 29.674 1.00 52.24 ? 314 ILE C CD1 1 ATOM 14892 H H . ILE C 1 235 ? -11.083 44.964 29.407 1.00 41.66 ? 314 ILE C H 1 ATOM 14893 H HA . ILE C 1 235 ? -11.158 46.769 31.442 1.00 43.87 ? 314 ILE C HA 1 ATOM 14894 H HB . ILE C 1 235 ? -10.108 47.210 28.840 1.00 36.06 ? 314 ILE C HB 1 ATOM 14895 H HG12 . ILE C 1 235 ? -8.668 46.895 31.259 1.00 57.28 ? 314 ILE C HG12 1 ATOM 14896 H HG13 . ILE C 1 235 ? -8.714 45.803 30.109 1.00 57.28 ? 314 ILE C HG13 1 ATOM 14897 H HG21 . ILE C 1 235 ? -9.377 49.255 29.677 1.00 40.27 ? 314 ILE C HG21 1 ATOM 14898 H HG22 . ILE C 1 235 ? -10.944 49.165 29.775 1.00 40.27 ? 314 ILE C HG22 1 ATOM 14899 H HG23 . ILE C 1 235 ? -10.061 48.938 31.057 1.00 40.27 ? 314 ILE C HG23 1 ATOM 14900 H HD11 . ILE C 1 235 ? -6.716 46.940 30.043 1.00 62.66 ? 314 ILE C HD11 1 ATOM 14901 H HD12 . ILE C 1 235 ? -7.527 47.220 28.725 1.00 62.66 ? 314 ILE C HD12 1 ATOM 14902 H HD13 . ILE C 1 235 ? -7.481 48.303 29.865 1.00 62.66 ? 314 ILE C HD13 1 ATOM 14903 N N . VAL C 1 236 ? -13.172 47.959 30.848 1.00 44.10 ? 315 VAL C N 1 ATOM 14904 C CA . VAL C 1 236 ? -14.535 48.400 30.637 1.00 44.17 ? 315 VAL C CA 1 ATOM 14905 C C . VAL C 1 236 ? -14.696 49.888 30.897 1.00 49.67 ? 315 VAL C C 1 ATOM 14906 O O . VAL C 1 236 ? -14.034 50.459 31.764 1.00 42.65 ? 315 VAL C O 1 ATOM 14907 C CB . VAL C 1 236 ? -15.487 47.619 31.554 1.00 49.41 ? 315 VAL C CB 1 ATOM 14908 C CG1 . VAL C 1 236 ? -16.704 48.452 31.912 1.00 57.91 ? 315 VAL C CG1 1 ATOM 14909 C CG2 . VAL C 1 236 ? -15.891 46.324 30.888 1.00 44.44 ? 315 VAL C CG2 1 ATOM 14910 H H . VAL C 1 236 ? -12.819 48.262 31.571 1.00 52.90 ? 315 VAL C H 1 ATOM 14911 H HA . VAL C 1 236 ? -14.791 48.222 29.708 1.00 52.98 ? 315 VAL C HA 1 ATOM 14912 H HB . VAL C 1 236 ? -15.017 47.397 32.385 1.00 59.27 ? 315 VAL C HB 1 ATOM 14913 H HG11 . VAL C 1 236 ? -17.277 47.937 32.485 1.00 69.47 ? 315 VAL C HG11 1 ATOM 14914 H HG12 . VAL C 1 236 ? -16.415 49.247 32.367 1.00 69.47 ? 315 VAL C HG12 1 ATOM 14915 H HG13 . VAL C 1 236 ? -17.170 48.686 31.107 1.00 69.47 ? 315 VAL C HG13 1 ATOM 14916 H HG21 . VAL C 1 236 ? -16.485 45.845 31.471 1.00 53.31 ? 315 VAL C HG21 1 ATOM 14917 H HG22 . VAL C 1 236 ? -16.335 46.524 30.060 1.00 53.31 ? 315 VAL C HG22 1 ATOM 14918 H HG23 . VAL C 1 236 ? -15.105 45.800 30.720 1.00 53.31 ? 315 VAL C HG23 1 ATOM 14919 N N . GLU C 1 237 ? -15.594 50.503 30.137 1.00 49.90 ? 316 GLU C N 1 ATOM 14920 C CA . GLU C 1 237 ? -15.912 51.911 30.300 1.00 52.63 ? 316 GLU C CA 1 ATOM 14921 C C . GLU C 1 237 ? -17.234 52.062 31.056 1.00 50.66 ? 316 GLU C C 1 ATOM 14922 O O . GLU C 1 237 ? -18.164 51.272 30.861 1.00 56.95 ? 316 GLU C O 1 ATOM 14923 C CB . GLU C 1 237 ? -16.012 52.584 28.931 1.00 51.95 ? 316 GLU C CB 1 ATOM 14924 C CG . GLU C 1 237 ? -16.200 54.091 28.990 1.00 40.82 ? 316 GLU C CG 1 ATOM 14925 C CD . GLU C 1 237 ? -14.904 54.829 29.226 1.00 46.73 ? 316 GLU C CD 1 ATOM 14926 O OE1 . GLU C 1 237 ? -13.833 54.181 29.204 1.00 56.90 ? 316 GLU C OE1 1 ATOM 14927 O OE2 . GLU C 1 237 ? -14.959 56.057 29.437 1.00 51.51 ? 316 GLU C OE2 1 ATOM 14928 H H . GLU C 1 237 ? -16.039 50.118 29.510 1.00 59.85 ? 316 GLU C H 1 ATOM 14929 H HA . GLU C 1 237 ? -15.204 52.352 30.815 1.00 63.13 ? 316 GLU C HA 1 ATOM 14930 H HB2 . GLU C 1 237 ? -15.197 52.407 28.436 1.00 62.31 ? 316 GLU C HB2 1 ATOM 14931 H HB3 . GLU C 1 237 ? -16.771 52.211 28.456 1.00 62.31 ? 316 GLU C HB3 1 ATOM 14932 H HG2 . GLU C 1 237 ? -16.570 54.397 28.148 1.00 48.95 ? 316 GLU C HG2 1 ATOM 14933 H HG3 . GLU C 1 237 ? -16.805 54.306 29.717 1.00 48.95 ? 316 GLU C HG3 1 ATOM 14934 N N . PRO C 1 238 ? -17.322 53.069 31.937 1.00 44.30 ? 317 PRO C N 1 ATOM 14935 C CA . PRO C 1 238 ? -18.590 53.318 32.638 1.00 43.32 ? 317 PRO C CA 1 ATOM 14936 C C . PRO C 1 238 ? -19.671 53.817 31.673 1.00 51.26 ? 317 PRO C C 1 ATOM 14937 O O . PRO C 1 238 ? -19.405 54.697 30.849 1.00 47.81 ? 317 PRO C O 1 ATOM 14938 C CB . PRO C 1 238 ? -18.226 54.409 33.654 1.00 44.29 ? 317 PRO C CB 1 ATOM 14939 C CG . PRO C 1 238 ? -16.716 54.332 33.783 1.00 50.03 ? 317 PRO C CG 1 ATOM 14940 C CD . PRO C 1 238 ? -16.240 53.945 32.420 1.00 43.35 ? 317 PRO C CD 1 ATOM 14941 H HA . PRO C 1 238 ? -18.899 52.514 33.105 1.00 51.96 ? 317 PRO C HA 1 ATOM 14942 H HB2 . PRO C 1 238 ? -18.498 55.276 33.315 1.00 53.12 ? 317 PRO C HB2 1 ATOM 14943 H HB3 . PRO C 1 238 ? -18.653 54.222 34.504 1.00 53.12 ? 317 PRO C HB3 1 ATOM 14944 H HG2 . PRO C 1 238 ? -16.363 55.199 34.037 1.00 60.01 ? 317 PRO C HG2 1 ATOM 14945 H HG3 . PRO C 1 238 ? -16.476 53.657 34.436 1.00 60.01 ? 317 PRO C HG3 1 ATOM 14946 H HD2 . PRO C 1 238 ? -16.158 54.728 31.853 1.00 51.99 ? 317 PRO C HD2 1 ATOM 14947 H HD3 . PRO C 1 238 ? -15.405 53.454 32.477 1.00 51.99 ? 317 PRO C HD3 1 ATOM 14948 N N . CYS C 1 239 ? -20.873 53.263 31.774 1.00 44.69 ? 318 CYS C N 1 ATOM 14949 C CA . CYS C 1 239 ? -21.915 53.559 30.799 1.00 58.20 ? 318 CYS C CA 1 ATOM 14950 C C . CYS C 1 239 ? -22.956 54.547 31.313 1.00 63.62 ? 318 CYS C C 1 ATOM 14951 O O . CYS C 1 239 ? -24.090 54.559 30.843 1.00 64.42 ? 318 CYS C O 1 ATOM 14952 C CB . CYS C 1 239 ? -22.593 52.267 30.357 1.00 47.64 ? 318 CYS C CB 1 ATOM 14953 S SG . CYS C 1 239 ? -21.442 51.104 29.621 1.00 59.88 ? 318 CYS C SG 1 ATOM 14954 H H . CYS C 1 239 ? -21.111 52.717 32.394 1.00 53.60 ? 318 CYS C H 1 ATOM 14955 H HA . CYS C 1 239 ? -21.496 53.958 30.009 1.00 69.82 ? 318 CYS C HA 1 ATOM 14956 H HB2 . CYS C 1 239 ? -22.999 51.841 31.128 1.00 57.14 ? 318 CYS C HB2 1 ATOM 14957 H HB3 . CYS C 1 239 ? -23.273 52.476 29.697 1.00 57.14 ? 318 CYS C HB3 1 ATOM 14958 N N . ASN C 1 240 ? -22.576 55.368 32.284 1.00 57.38 ? 319 ASN C N 1 ATOM 14959 C CA . ASN C 1 240 ? -23.420 56.482 32.691 1.00 59.74 ? 319 ASN C CA 1 ATOM 14960 C C . ASN C 1 240 ? -22.988 57.721 31.909 1.00 55.76 ? 319 ASN C C 1 ATOM 14961 O O . ASN C 1 240 ? -22.293 57.598 30.900 1.00 54.23 ? 319 ASN C O 1 ATOM 14962 C CB . ASN C 1 240 ? -23.343 56.706 34.204 1.00 59.42 ? 319 ASN C CB 1 ATOM 14963 C CG . ASN C 1 240 ? -21.961 57.112 34.667 1.00 51.17 ? 319 ASN C CG 1 ATOM 14964 O OD1 . ASN C 1 240 ? -20.968 56.838 34.000 1.00 45.73 ? 319 ASN C OD1 1 ATOM 14965 N ND2 . ASN C 1 240 ? -21.891 57.765 35.822 1.00 50.02 ? 319 ASN C ND2 1 ATOM 14966 H H . ASN C 1 240 ? -21.838 55.302 32.720 1.00 68.83 ? 319 ASN C H 1 ATOM 14967 H HA . ASN C 1 240 ? -24.351 56.283 32.459 1.00 71.66 ? 319 ASN C HA 1 ATOM 14968 H HB2 . ASN C 1 240 ? -23.961 57.411 34.451 1.00 71.28 ? 319 ASN C HB2 1 ATOM 14969 H HB3 . ASN C 1 240 ? -23.580 55.882 34.658 1.00 71.28 ? 319 ASN C HB3 1 ATOM 14970 H HD21 . ASN C 1 240 ? -22.609 57.935 36.264 1.00 60.00 ? 319 ASN C HD21 1 ATOM 14971 H HD22 . ASN C 1 240 ? -21.128 58.017 36.128 1.00 60.00 ? 319 ASN C HD22 1 ATOM 14972 N N . GLY C 1 241 ? -23.402 58.904 32.353 1.00 51.79 ? 320 GLY C N 1 ATOM 14973 C CA . GLY C 1 241 ? -23.052 60.128 31.654 1.00 50.09 ? 320 GLY C CA 1 ATOM 14974 C C . GLY C 1 241 ? -22.402 61.139 32.574 1.00 67.01 ? 320 GLY C C 1 ATOM 14975 O O . GLY C 1 241 ? -22.346 62.331 32.260 1.00 59.55 ? 320 GLY C O 1 ATOM 14976 H H . GLY C 1 241 ? -23.886 59.021 33.054 1.00 62.12 ? 320 GLY C H 1 ATOM 14977 H HA2 . GLY C 1 241 ? -22.436 59.925 30.933 1.00 60.08 ? 320 GLY C HA2 1 ATOM 14978 H HA3 . GLY C 1 241 ? -23.852 60.525 31.275 1.00 60.08 ? 320 GLY C HA3 1 ATOM 14979 N N . ALA C 1 242 ? -21.895 60.656 33.707 1.00 69.86 ? 321 ALA C N 1 ATOM 14980 C CA . ALA C 1 242 ? -21.308 61.521 34.724 1.00 66.62 ? 321 ALA C CA 1 ATOM 14981 C C . ALA C 1 242 ? -19.840 61.179 34.973 1.00 62.04 ? 321 ALA C C 1 ATOM 14982 O O . ALA C 1 242 ? -19.526 60.434 35.897 1.00 56.19 ? 321 ALA C O 1 ATOM 14983 C CB . ALA C 1 242 ? -22.096 61.400 36.017 1.00 66.21 ? 321 ALA C CB 1 ATOM 14984 H H . ALA C 1 242 ? -21.879 59.821 33.911 1.00 83.80 ? 321 ALA C H 1 ATOM 14985 H HA . ALA C 1 242 ? -21.357 62.452 34.422 1.00 79.92 ? 321 ALA C HA 1 ATOM 14986 H HB1 . ALA C 1 242 ? -21.702 61.973 36.678 1.00 79.42 ? 321 ALA C HB1 1 ATOM 14987 H HB2 . ALA C 1 242 ? -23.005 61.664 35.855 1.00 79.42 ? 321 ALA C HB2 1 ATOM 14988 H HB3 . ALA C 1 242 ? -22.068 60.488 36.315 1.00 79.42 ? 321 ALA C HB3 1 ATOM 14989 N N . PRO C 1 243 ? -18.938 61.729 34.152 1.00 47.45 ? 322 PRO C N 1 ATOM 14990 C CA . PRO C 1 243 ? -17.499 61.513 34.350 1.00 51.70 ? 322 PRO C CA 1 ATOM 14991 C C . PRO C 1 243 ? -17.092 61.786 35.807 1.00 54.67 ? 322 PRO C C 1 ATOM 14992 O O . PRO C 1 243 ? -17.706 62.633 36.453 1.00 47.28 ? 322 PRO C O 1 ATOM 14993 C CB . PRO C 1 243 ? -16.853 62.533 33.405 1.00 45.92 ? 322 PRO C CB 1 ATOM 14994 C CG . PRO C 1 243 ? -17.906 62.883 32.414 1.00 50.36 ? 322 PRO C CG 1 ATOM 14995 C CD . PRO C 1 243 ? -19.221 62.717 33.097 1.00 44.27 ? 322 PRO C CD 1 ATOM 14996 H HA . PRO C 1 243 ? -17.240 60.604 34.091 1.00 62.01 ? 322 PRO C HA 1 ATOM 14997 H HB2 . PRO C 1 243 ? -16.583 63.318 33.908 1.00 55.07 ? 322 PRO C HB2 1 ATOM 14998 H HB3 . PRO C 1 243 ? -16.089 62.130 32.964 1.00 55.07 ? 322 PRO C HB3 1 ATOM 14999 H HG2 . PRO C 1 243 ? -17.788 63.802 32.130 1.00 60.40 ? 322 PRO C HG2 1 ATOM 15000 H HG3 . PRO C 1 243 ? -17.844 62.284 31.654 1.00 60.40 ? 322 PRO C HG3 1 ATOM 15001 H HD2 . PRO C 1 243 ? -19.506 63.557 33.488 1.00 53.10 ? 322 PRO C HD2 1 ATOM 15002 H HD3 . PRO C 1 243 ? -19.882 62.370 32.478 1.00 53.10 ? 322 PRO C HD3 1 ATOM 15003 N N . THR C 1 244 ? -16.089 61.077 36.320 1.00 58.74 ? 323 THR C N 1 ATOM 15004 C CA . THR C 1 244 ? -15.682 61.247 37.716 1.00 44.98 ? 323 THR C CA 1 ATOM 15005 C C . THR C 1 244 ? -14.226 61.683 37.870 1.00 41.38 ? 323 THR C C 1 ATOM 15006 O O . THR C 1 244 ? -13.760 61.914 38.981 1.00 39.16 ? 323 THR C O 1 ATOM 15007 C CB . THR C 1 244 ? -15.902 59.957 38.545 1.00 48.95 ? 323 THR C CB 1 ATOM 15008 O OG1 . THR C 1 244 ? -15.146 58.874 37.989 1.00 39.98 ? 323 THR C OG1 1 ATOM 15009 C CG2 . THR C 1 244 ? -17.376 59.584 38.578 1.00 41.12 ? 323 THR C CG2 1 ATOM 15010 H H . THR C 1 244 ? -15.629 60.494 35.885 1.00 70.46 ? 323 THR C H 1 ATOM 15011 H HA . THR C 1 244 ? -16.240 61.948 38.114 1.00 53.95 ? 323 THR C HA 1 ATOM 15012 H HB . THR C 1 244 ? -15.610 60.113 39.456 1.00 58.71 ? 323 THR C HB 1 ATOM 15013 H HG1 . THR C 1 244 ? -15.266 58.193 38.430 1.00 47.95 ? 323 THR C HG1 1 ATOM 15014 H HG21 . THR C 1 244 ? -17.501 58.784 39.094 1.00 49.32 ? 323 THR C HG21 1 ATOM 15015 H HG22 . THR C 1 244 ? -17.886 60.294 38.976 1.00 49.32 ? 323 THR C HG22 1 ATOM 15016 H HG23 . THR C 1 244 ? -17.697 59.433 37.685 1.00 49.32 ? 323 THR C HG23 1 ATOM 15017 N N . ASP C 1 245 ? -13.516 61.808 36.758 1.00 37.59 ? 324 ASP C N 1 ATOM 15018 C CA . ASP C 1 245 ? -12.145 62.282 36.774 1.00 41.81 ? 324 ASP C CA 1 ATOM 15019 C C . ASP C 1 245 ? -12.139 63.777 37.033 1.00 44.26 ? 324 ASP C C 1 ATOM 15020 O O . ASP C 1 245 ? -13.191 64.418 37.085 1.00 46.01 ? 324 ASP C O 1 ATOM 15021 C CB . ASP C 1 245 ? -11.488 61.999 35.423 1.00 36.86 ? 324 ASP C CB 1 ATOM 15022 C CG . ASP C 1 245 ? -9.981 61.978 35.487 1.00 44.26 ? 324 ASP C CG 1 ATOM 15023 O OD1 . ASP C 1 245 ? -9.387 62.258 36.556 1.00 46.16 ? 324 ASP C OD1 1 ATOM 15024 O OD2 . ASP C 1 245 ? -9.384 61.672 34.442 1.00 39.61 ? 324 ASP C OD2 1 ATOM 15025 H H . ASP C 1 245 ? -13.811 61.621 35.972 1.00 45.09 ? 324 ASP C H 1 ATOM 15026 H HA . ASP C 1 245 ? -11.638 61.830 37.481 1.00 50.15 ? 324 ASP C HA 1 ATOM 15027 H HB2 . ASP C 1 245 ? -11.785 61.133 35.104 1.00 44.20 ? 324 ASP C HB2 1 ATOM 15028 H HB3 . ASP C 1 245 ? -11.750 62.690 34.795 1.00 44.20 ? 324 ASP C HB3 1 ATOM 15029 N N . PHE C 1 246 ? -10.947 64.331 37.206 1.00 39.75 ? 325 PHE C N 1 ATOM 15030 C CA . PHE C 1 246 ? -10.783 65.772 37.269 1.00 42.88 ? 325 PHE C CA 1 ATOM 15031 C C . PHE C 1 246 ? -9.428 66.138 36.701 1.00 45.74 ? 325 PHE C C 1 ATOM 15032 O O . PHE C 1 246 ? -8.406 65.650 37.180 1.00 50.44 ? 325 PHE C O 1 ATOM 15033 C CB . PHE C 1 246 ? -10.900 66.314 38.693 1.00 36.00 ? 325 PHE C CB 1 ATOM 15034 C CG . PHE C 1 246 ? -11.001 67.812 38.740 1.00 47.32 ? 325 PHE C CG 1 ATOM 15035 C CD1 . PHE C 1 246 ? -9.871 68.600 38.582 1.00 44.53 ? 325 PHE C CD1 1 ATOM 15036 C CD2 . PHE C 1 246 ? -12.229 68.434 38.889 1.00 59.38 ? 325 PHE C CD2 1 ATOM 15037 C CE1 . PHE C 1 246 ? -9.961 69.982 38.601 1.00 53.69 ? 325 PHE C CE1 1 ATOM 15038 C CE2 . PHE C 1 246 ? -12.327 69.818 38.907 1.00 50.06 ? 325 PHE C CE2 1 ATOM 15039 C CZ . PHE C 1 246 ? -11.189 70.591 38.763 1.00 47.96 ? 325 PHE C CZ 1 ATOM 15040 H H . PHE C 1 246 ? -10.214 63.890 37.290 1.00 47.67 ? 325 PHE C H 1 ATOM 15041 H HA . PHE C 1 246 ? -11.473 66.201 36.719 1.00 51.43 ? 325 PHE C HA 1 ATOM 15042 H HB2 . PHE C 1 246 ? -11.698 65.947 39.106 1.00 43.18 ? 325 PHE C HB2 1 ATOM 15043 H HB3 . PHE C 1 246 ? -10.115 66.050 39.197 1.00 43.18 ? 325 PHE C HB3 1 ATOM 15044 H HD1 . PHE C 1 246 ? -9.041 68.195 38.473 1.00 53.42 ? 325 PHE C HD1 1 ATOM 15045 H HD2 . PHE C 1 246 ? -12.997 67.919 38.987 1.00 71.23 ? 325 PHE C HD2 1 ATOM 15046 H HE1 . PHE C 1 246 ? -9.194 70.499 38.504 1.00 64.40 ? 325 PHE C HE1 1 ATOM 15047 H HE2 . PHE C 1 246 ? -13.155 70.226 39.019 1.00 60.04 ? 325 PHE C HE2 1 ATOM 15048 H HZ . PHE C 1 246 ? -11.250 71.518 38.778 1.00 57.52 ? 325 PHE C HZ 1 ATOM 15049 N N . PRO C 1 247 ? -9.406 67.021 35.692 1.00 57.28 ? 326 PRO C N 1 ATOM 15050 C CA . PRO C 1 247 ? -10.545 67.791 35.170 1.00 66.02 ? 326 PRO C CA 1 ATOM 15051 C C . PRO C 1 247 ? -11.650 66.945 34.528 1.00 65.47 ? 326 PRO C C 1 ATOM 15052 O O . PRO C 1 247 ? -11.447 65.755 34.264 1.00 61.00 ? 326 PRO C O 1 ATOM 15053 C CB . PRO C 1 247 ? -9.895 68.685 34.108 1.00 60.72 ? 326 PRO C CB 1 ATOM 15054 C CG . PRO C 1 247 ? -8.710 67.912 33.652 1.00 67.24 ? 326 PRO C CG 1 ATOM 15055 C CD . PRO C 1 247 ? -8.192 67.226 34.884 1.00 58.43 ? 326 PRO C CD 1 ATOM 15056 H HA . PRO C 1 247 ? -10.931 68.352 35.875 1.00 79.20 ? 326 PRO C HA 1 ATOM 15057 H HB2 . PRO C 1 247 ? -10.514 68.831 33.376 1.00 72.84 ? 326 PRO C HB2 1 ATOM 15058 H HB3 . PRO C 1 247 ? -9.625 69.527 34.507 1.00 72.84 ? 326 PRO C HB3 1 ATOM 15059 H HG2 . PRO C 1 247 ? -8.981 67.261 32.986 1.00 80.66 ? 326 PRO C HG2 1 ATOM 15060 H HG3 . PRO C 1 247 ? -8.044 68.517 33.291 1.00 80.66 ? 326 PRO C HG3 1 ATOM 15061 H HD2 . PRO C 1 247 ? -7.791 66.374 34.653 1.00 70.09 ? 326 PRO C HD2 1 ATOM 15062 H HD3 . PRO C 1 247 ? -7.566 67.800 35.352 1.00 70.09 ? 326 PRO C HD3 1 ATOM 15063 N N . ARG C 1 248 ? -12.812 67.563 34.304 1.00 54.18 ? 327 ARG C N 1 ATOM 15064 C CA . ARG C 1 248 ? -13.905 66.930 33.562 1.00 39.96 ? 327 ARG C CA 1 ATOM 15065 C C . ARG C 1 248 ? -14.895 67.943 33.006 1.00 58.16 ? 327 ARG C C 1 ATOM 15066 O O . ARG C 1 248 ? -15.075 69.031 33.551 1.00 55.66 ? 327 ARG C O 1 ATOM 15067 C CB . ARG C 1 248 ? -14.687 65.955 34.440 1.00 33.63 ? 327 ARG C CB 1 ATOM 15068 C CG . ARG C 1 248 ? -15.448 66.592 35.585 1.00 33.87 ? 327 ARG C CG 1 ATOM 15069 C CD . ARG C 1 248 ? -16.405 65.572 36.177 1.00 42.13 ? 327 ARG C CD 1 ATOM 15070 N NE . ARG C 1 248 ? -17.059 66.031 37.398 1.00 54.01 ? 327 ARG C NE 1 ATOM 15071 C CZ . ARG C 1 248 ? -16.512 65.997 38.610 1.00 53.15 ? 327 ARG C CZ 1 ATOM 15072 N NH1 . ARG C 1 248 ? -15.275 65.540 38.784 1.00 37.27 ? 327 ARG C NH1 1 ATOM 15073 N NH2 . ARG C 1 248 ? -17.207 66.430 39.652 1.00 49.14 ? 327 ARG C NH2 1 ATOM 15074 H H . ARG C 1 248 ? -12.993 68.359 34.575 1.00 64.99 ? 327 ARG C H 1 ATOM 15075 H HA . ARG C 1 248 ? -13.530 66.427 32.809 1.00 47.93 ? 327 ARG C HA 1 ATOM 15076 H HB2 . ARG C 1 248 ? -15.331 65.489 33.885 1.00 40.33 ? 327 ARG C HB2 1 ATOM 15077 H HB3 . ARG C 1 248 ? -14.065 65.317 34.822 1.00 40.33 ? 327 ARG C HB3 1 ATOM 15078 H HG2 . ARG C 1 248 ? -14.826 66.873 36.275 1.00 40.62 ? 327 ARG C HG2 1 ATOM 15079 H HG3 . ARG C 1 248 ? -15.961 67.348 35.258 1.00 40.62 ? 327 ARG C HG3 1 ATOM 15080 H HD2 . ARG C 1 248 ? -17.096 65.375 35.525 1.00 50.52 ? 327 ARG C HD2 1 ATOM 15081 H HD3 . ARG C 1 248 ? -15.912 64.764 36.389 1.00 50.52 ? 327 ARG C HD3 1 ATOM 15082 H HE . ARG C 1 248 ? -17.857 66.346 37.329 1.00 64.79 ? 327 ARG C HE 1 ATOM 15083 H HH11 . ARG C 1 248 ? -14.823 65.255 38.110 1.00 44.69 ? 327 ARG C HH11 1 ATOM 15084 H HH12 . ARG C 1 248 ? -14.928 65.524 39.571 1.00 44.69 ? 327 ARG C HH12 1 ATOM 15085 H HH21 . ARG C 1 248 ? -18.005 66.730 39.542 1.00 58.95 ? 327 ARG C HH21 1 ATOM 15086 H HH22 . ARG C 1 248 ? -16.856 66.418 40.438 1.00 58.95 ? 327 ARG C HH22 1 ATOM 15087 N N . GLY C 1 249 ? -15.564 67.552 31.932 1.00 63.38 ? 328 GLY C N 1 ATOM 15088 C CA . GLY C 1 249 ? -16.603 68.372 31.351 1.00 63.18 ? 328 GLY C CA 1 ATOM 15089 C C . GLY C 1 249 ? -17.915 68.179 32.078 1.00 69.55 ? 328 GLY C C 1 ATOM 15090 O O . GLY C 1 249 ? -17.976 67.567 33.153 1.00 59.54 ? 328 GLY C O 1 ATOM 15091 H H . GLY C 1 249 ? -15.432 66.809 31.520 1.00 76.03 ? 328 GLY C H 1 ATOM 15092 H HA2 . GLY C 1 249 ? -16.351 69.308 31.405 1.00 75.79 ? 328 GLY C HA2 1 ATOM 15093 H HA3 . GLY C 1 249 ? -16.725 68.135 30.418 1.00 75.79 ? 328 GLY C HA3 1 ATOM 15094 N N . GLY C 1 250 ? -18.977 68.700 31.477 1.00 70.08 ? 329 GLY C N 1 ATOM 15095 C CA . GLY C 1 250 ? -20.286 68.677 32.094 1.00 64.67 ? 329 GLY C CA 1 ATOM 15096 C C . GLY C 1 250 ? -20.939 67.318 32.003 1.00 48.68 ? 329 GLY C C 1 ATOM 15097 O O . GLY C 1 250 ? -20.460 66.430 31.296 1.00 53.75 ? 329 GLY C O 1 ATOM 15098 H H . GLY C 1 250 ? -18.961 69.076 30.704 1.00 84.07 ? 329 GLY C H 1 ATOM 15099 H HA2 . GLY C 1 250 ? -20.206 68.917 33.031 1.00 77.57 ? 329 GLY C HA2 1 ATOM 15100 H HA3 . GLY C 1 250 ? -20.861 69.325 31.658 1.00 77.57 ? 329 GLY C HA3 1 ATOM 15101 N N . LEU C 1 251 ? -22.032 67.166 32.742 1.00 56.00 ? 330 LEU C N 1 ATOM 15102 C CA . LEU C 1 251 ? -22.892 65.996 32.638 1.00 62.54 ? 330 LEU C CA 1 ATOM 15103 C C . LEU C 1 251 ? -23.216 65.760 31.168 1.00 72.64 ? 330 LEU C C 1 ATOM 15104 O O . LEU C 1 251 ? -23.057 66.660 30.339 1.00 77.69 ? 330 LEU C O 1 ATOM 15105 C CB . LEU C 1 251 ? -24.176 66.224 33.439 1.00 57.33 ? 330 LEU C CB 1 ATOM 15106 C CG . LEU C 1 251 ? -24.444 65.249 34.589 1.00 69.04 ? 330 LEU C CG 1 ATOM 15107 C CD1 . LEU C 1 251 ? -25.414 65.860 35.597 1.00 51.31 ? 330 LEU C CD1 1 ATOM 15108 C CD2 . LEU C 1 251 ? -24.989 63.927 34.057 1.00 75.41 ? 330 LEU C CD2 1 ATOM 15109 H H . LEU C 1 251 ? -22.302 67.739 33.323 1.00 67.17 ? 330 LEU C H 1 ATOM 15110 H HA . LEU C 1 251 ? -22.429 65.208 32.993 1.00 75.03 ? 330 LEU C HA 1 ATOM 15111 H HB2 . LEU C 1 251 ? -24.142 67.115 33.821 1.00 68.77 ? 330 LEU C HB2 1 ATOM 15112 H HB3 . LEU C 1 251 ? -24.928 66.164 32.830 1.00 68.77 ? 330 LEU C HB3 1 ATOM 15113 H HG . LEU C 1 251 ? -23.610 65.066 35.049 1.00 82.83 ? 330 LEU C HG 1 ATOM 15114 H HD11 . LEU C 1 251 ? -25.565 65.230 36.305 1.00 61.54 ? 330 LEU C HD11 1 ATOM 15115 H HD12 . LEU C 1 251 ? -25.030 66.665 35.951 1.00 61.54 ? 330 LEU C HD12 1 ATOM 15116 H HD13 . LEU C 1 251 ? -26.241 66.058 35.153 1.00 61.54 ? 330 LEU C HD13 1 ATOM 15117 H HD21 . LEU C 1 251 ? -25.149 63.335 34.796 1.00 90.46 ? 330 LEU C HD21 1 ATOM 15118 H HD22 . LEU C 1 251 ? -25.810 64.093 33.588 1.00 90.46 ? 330 LEU C HD22 1 ATOM 15119 H HD23 . LEU C 1 251 ? -24.343 63.540 33.461 1.00 90.46 ? 330 LEU C HD23 1 ATOM 15120 N N . THR C 1 252 ? -23.664 64.554 30.837 1.00 69.54 ? 333 THR C N 1 ATOM 15121 C CA . THR C 1 252 ? -23.955 64.231 29.446 1.00 68.74 ? 333 THR C CA 1 ATOM 15122 C C . THR C 1 252 ? -24.771 62.949 29.291 1.00 71.74 ? 333 THR C C 1 ATOM 15123 O O . THR C 1 252 ? -25.237 62.370 30.271 1.00 70.32 ? 333 THR C O 1 ATOM 15124 C CB . THR C 1 252 ? -22.664 64.122 28.614 1.00 67.58 ? 333 THR C CB 1 ATOM 15125 O OG1 . THR C 1 252 ? -22.991 63.725 27.279 1.00 74.44 ? 333 THR C OG1 1 ATOM 15126 C CG2 . THR C 1 252 ? -21.705 63.110 29.228 1.00 74.07 ? 333 THR C CG2 1 ATOM 15127 H H . THR C 1 252 ? -23.806 63.913 31.391 1.00 83.42 ? 333 THR C H 1 ATOM 15128 H HA . THR C 1 252 ? -24.486 64.962 29.066 1.00 82.46 ? 333 THR C HA 1 ATOM 15129 H HB . THR C 1 252 ? -22.223 64.985 28.593 1.00 81.07 ? 333 THR C HB 1 ATOM 15130 H HG1 . THR C 1 252 ? -23.488 64.279 26.935 1.00 89.31 ? 333 THR C HG1 1 ATOM 15131 H HG21 . THR C 1 252 ? -20.906 63.053 28.699 1.00 88.85 ? 333 THR C HG21 1 ATOM 15132 H HG22 . THR C 1 252 ? -21.470 63.379 30.119 1.00 88.85 ? 333 THR C HG22 1 ATOM 15133 H HG23 . THR C 1 252 ? -22.119 62.245 29.262 1.00 88.85 ? 333 THR C HG23 1 ATOM 15134 N N . THR C 1 253 ? -24.940 62.517 28.046 1.00 80.93 ? 334 THR C N 1 ATOM 15135 C CA . THR C 1 253 ? -25.868 61.443 27.725 1.00 78.68 ? 334 THR C CA 1 ATOM 15136 C C . THR C 1 253 ? -25.272 60.086 28.062 1.00 60.47 ? 334 THR C C 1 ATOM 15137 O O . THR C 1 253 ? -24.184 59.750 27.592 1.00 65.28 ? 334 THR C O 1 ATOM 15138 C CB . THR C 1 253 ? -26.231 61.451 26.228 1.00 91.31 ? 334 THR C CB 1 ATOM 15139 O OG1 . THR C 1 253 ? -26.155 62.788 25.715 1.00 95.85 ? 334 THR C OG1 1 ATOM 15140 C CG2 . THR C 1 253 ? -27.632 60.893 26.020 1.00 88.96 ? 334 THR C CG2 1 ATOM 15141 H H . THR C 1 253 ? -24.523 62.833 27.363 1.00 97.09 ? 334 THR C H 1 ATOM 15142 H HA . THR C 1 253 ? -26.691 61.558 28.245 1.00 94.39 ? 334 THR C HA 1 ATOM 15143 H HB . THR C 1 253 ? -25.606 60.888 25.746 1.00 109.54 ? 334 THR C HB 1 ATOM 15144 H HG1 . THR C 1 253 ? -26.348 62.794 24.918 1.00 114.99 ? 334 THR C HG1 1 ATOM 15145 H HG21 . THR C 1 253 ? -27.852 60.900 25.085 1.00 106.73 ? 334 THR C HG21 1 ATOM 15146 H HG22 . THR C 1 253 ? -27.677 59.990 26.344 1.00 106.73 ? 334 THR C HG22 1 ATOM 15147 H HG23 . THR C 1 253 ? -28.272 61.428 26.496 1.00 106.73 ? 334 THR C HG23 1 ATOM 15148 N N . PRO C 1 254 ? -25.994 59.295 28.865 1.00 49.34 ? 335 PRO C N 1 ATOM 15149 C CA . PRO C 1 254 ? -25.549 57.960 29.285 1.00 60.37 ? 335 PRO C CA 1 ATOM 15150 C C . PRO C 1 254 ? -25.236 57.024 28.123 1.00 65.69 ? 335 PRO C C 1 ATOM 15151 O O . PRO C 1 254 ? -26.140 56.441 27.521 1.00 64.57 ? 335 PRO C O 1 ATOM 15152 C CB . PRO C 1 254 ? -26.739 57.427 30.089 1.00 61.15 ? 335 PRO C CB 1 ATOM 15153 C CG . PRO C 1 254 ? -27.449 58.643 30.567 1.00 52.48 ? 335 PRO C CG 1 ATOM 15154 C CD . PRO C 1 254 ? -27.263 59.681 29.504 1.00 46.76 ? 335 PRO C CD 1 ATOM 15155 H HA . PRO C 1 254 ? -24.766 58.029 29.870 1.00 72.42 ? 335 PRO C HA 1 ATOM 15156 H HB2 . PRO C 1 254 ? -27.313 56.897 29.513 1.00 73.35 ? 335 PRO C HB2 1 ATOM 15157 H HB3 . PRO C 1 254 ? -26.419 56.899 30.837 1.00 73.35 ? 335 PRO C HB3 1 ATOM 15158 H HG2 . PRO C 1 254 ? -28.391 58.443 30.685 1.00 62.95 ? 335 PRO C HG2 1 ATOM 15159 H HG3 . PRO C 1 254 ? -27.057 58.939 31.403 1.00 62.95 ? 335 PRO C HG3 1 ATOM 15160 H HD2 . PRO C 1 254 ? -27.990 59.643 28.862 1.00 56.09 ? 335 PRO C HD2 1 ATOM 15161 H HD3 . PRO C 1 254 ? -27.186 60.563 29.902 1.00 56.09 ? 335 PRO C HD3 1 ATOM 15162 N N . SER C 1 255 ? -23.950 56.893 27.817 1.00 60.12 ? 336 SER C N 1 ATOM 15163 C CA . SER C 1 255 ? -23.480 55.915 26.852 1.00 62.68 ? 336 SER C CA 1 ATOM 15164 C C . SER C 1 255 ? -22.221 55.237 27.384 1.00 67.98 ? 336 SER C C 1 ATOM 15165 O O . SER C 1 255 ? -21.610 55.698 28.349 1.00 66.99 ? 336 SER C O 1 ATOM 15166 C CB . SER C 1 255 ? -23.175 56.585 25.511 1.00 61.70 ? 336 SER C CB 1 ATOM 15167 O OG . SER C 1 255 ? -22.191 57.592 25.656 1.00 65.15 ? 336 SER C OG 1 ATOM 15168 H H . SER C 1 255 ? -23.322 57.368 28.163 1.00 72.12 ? 336 SER C H 1 ATOM 15169 H HA . SER C 1 255 ? -24.169 55.232 26.712 1.00 75.19 ? 336 SER C HA 1 ATOM 15170 H HB2 . SER C 1 255 ? -22.851 55.915 24.890 1.00 74.02 ? 336 SER C HB2 1 ATOM 15171 H HB3 . SER C 1 255 ? -23.989 56.988 25.169 1.00 74.02 ? 336 SER C HB3 1 ATOM 15172 H HG . SER C 1 255 ? -22.038 57.942 24.930 1.00 78.16 ? 336 SER C HG 1 ATOM 15173 N N . CYS C 1 256 ? -21.836 54.141 26.744 1.00 64.76 ? 337 CYS C N 1 ATOM 15174 C CA . CYS C 1 256 ? -20.585 53.479 27.068 1.00 63.71 ? 337 CYS C CA 1 ATOM 15175 C C . CYS C 1 256 ? -19.427 54.137 26.324 1.00 57.83 ? 337 CYS C C 1 ATOM 15176 O O . CYS C 1 256 ? -18.352 53.550 26.189 1.00 65.57 ? 337 CYS C O 1 ATOM 15177 C CB . CYS C 1 256 ? -20.666 51.992 26.719 1.00 51.95 ? 337 CYS C CB 1 ATOM 15178 S SG . CYS C 1 256 ? -21.939 51.086 27.649 1.00 89.63 ? 337 CYS C SG 1 ATOM 15179 H H . CYS C 1 256 ? -22.284 53.760 26.116 1.00 77.69 ? 337 CYS C H 1 ATOM 15180 H HA . CYS C 1 256 ? -20.417 53.559 28.030 1.00 76.43 ? 337 CYS C HA 1 ATOM 15181 H HB2 . CYS C 1 256 ? -20.870 51.904 25.774 1.00 62.31 ? 337 CYS C HB2 1 ATOM 15182 H HB3 . CYS C 1 256 ? -19.809 51.580 26.910 1.00 62.31 ? 337 CYS C HB3 1 ATOM 15183 N N . LYS C 1 257 ? -19.636 55.361 25.849 1.00 52.11 ? 339 LYS C N 1 ATOM 15184 C CA . LYS C 1 257 ? -18.592 56.068 25.114 1.00 55.03 ? 339 LYS C CA 1 ATOM 15185 C C . LYS C 1 257 ? -17.700 56.875 26.047 1.00 52.56 ? 339 LYS C C 1 ATOM 15186 O O . LYS C 1 257 ? -18.177 57.448 27.028 1.00 53.34 ? 339 LYS C O 1 ATOM 15187 C CB . LYS C 1 257 ? -19.208 56.993 24.062 1.00 63.58 ? 339 LYS C CB 1 ATOM 15188 C CG . LYS C 1 257 ? -20.076 56.269 23.040 1.00 76.34 ? 339 LYS C CG 1 ATOM 15189 C CD . LYS C 1 257 ? -19.304 55.166 22.320 1.00 77.73 ? 339 LYS C CD 1 ATOM 15190 C CE . LYS C 1 257 ? -20.232 54.243 21.534 1.00 82.01 ? 339 LYS C CE 1 ATOM 15191 N NZ . LYS C 1 257 ? -20.558 52.992 22.289 1.00 77.90 ? 339 LYS C NZ 1 ATOM 15192 H H . LYS C 1 257 ? -20.368 55.802 25.938 1.00 62.51 ? 339 LYS C H 1 ATOM 15193 H HA . LYS C 1 257 ? -18.030 55.413 24.649 1.00 66.01 ? 339 LYS C HA 1 ATOM 15194 H HB2 . LYS C 1 257 ? -19.764 57.650 24.511 1.00 76.27 ? 339 LYS C HB2 1 ATOM 15195 H HB3 . LYS C 1 257 ? -18.494 57.440 23.582 1.00 76.27 ? 339 LYS C HB3 1 ATOM 15196 H HG2 . LYS C 1 257 ? -20.832 55.864 23.493 1.00 91.59 ? 339 LYS C HG2 1 ATOM 15197 H HG3 . LYS C 1 257 ? -20.385 56.905 22.376 1.00 91.59 ? 339 LYS C HG3 1 ATOM 15198 H HD2 . LYS C 1 257 ? -18.679 55.568 21.698 1.00 93.26 ? 339 LYS C HD2 1 ATOM 15199 H HD3 . LYS C 1 257 ? -18.828 54.631 22.975 1.00 93.26 ? 339 LYS C HD3 1 ATOM 15200 H HE2 . LYS C 1 257 ? -21.062 54.709 21.349 1.00 98.38 ? 339 LYS C HE2 1 ATOM 15201 H HE3 . LYS C 1 257 ? -19.799 53.989 20.704 1.00 98.38 ? 339 LYS C HE3 1 ATOM 15202 H HZ1 . LYS C 1 257 ? -21.099 52.477 21.805 1.00 93.46 ? 339 LYS C HZ1 1 ATOM 15203 H HZ2 . LYS C 1 257 ? -19.812 52.541 22.467 1.00 93.46 ? 339 LYS C HZ2 1 ATOM 15204 H HZ3 . LYS C 1 257 ? -20.963 53.197 23.055 1.00 93.46 ? 339 LYS C HZ3 1 ATOM 15205 N N . MET C 1 258 ? -16.405 56.912 25.732 1.00 44.03 ? 340 MET C N 1 ATOM 15206 C CA . MET C 1 258 ? -15.464 57.732 26.477 1.00 52.83 ? 340 MET C CA 1 ATOM 15207 C C . MET C 1 258 ? -15.989 59.158 26.488 1.00 67.43 ? 340 MET C C 1 ATOM 15208 O O . MET C 1 258 ? -16.782 59.546 25.629 1.00 66.42 ? 340 MET C O 1 ATOM 15209 C CB . MET C 1 258 ? -14.076 57.702 25.831 1.00 51.95 ? 340 MET C CB 1 ATOM 15210 C CG . MET C 1 258 ? -13.497 56.312 25.625 1.00 46.43 ? 340 MET C CG 1 ATOM 15211 S SD . MET C 1 258 ? -11.808 56.327 24.987 1.00 58.16 ? 340 MET C SD 1 ATOM 15212 C CE . MET C 1 258 ? -11.626 54.604 24.515 1.00 54.10 ? 340 MET C CE 1 ATOM 15213 H H . MET C 1 258 ? -16.050 56.468 25.087 1.00 52.81 ? 340 MET C H 1 ATOM 15214 H HA . MET C 1 258 ? -15.390 57.399 27.396 1.00 63.37 ? 340 MET C HA 1 ATOM 15215 H HB2 . MET C 1 258 ? -14.130 58.129 24.962 1.00 62.32 ? 340 MET C HB2 1 ATOM 15216 H HB3 . MET C 1 258 ? -13.461 58.195 26.397 1.00 62.32 ? 340 MET C HB3 1 ATOM 15217 H HG2 . MET C 1 258 ? -13.490 55.846 26.475 1.00 55.69 ? 340 MET C HG2 1 ATOM 15218 H HG3 . MET C 1 258 ? -14.051 55.833 24.989 1.00 55.69 ? 340 MET C HG3 1 ATOM 15219 H HE1 . MET C 1 258 ? -10.748 54.471 24.150 1.00 64.89 ? 340 MET C HE1 1 ATOM 15220 H HE2 . MET C 1 258 ? -11.745 54.054 25.292 1.00 64.89 ? 340 MET C HE2 1 ATOM 15221 H HE3 . MET C 1 258 ? -12.291 54.390 23.856 1.00 64.89 ? 340 MET C HE3 1 ATOM 15222 N N . ALA C 1 259 ? -15.561 59.936 27.469 1.00 59.44 ? 341 ALA C N 1 ATOM 15223 C CA . ALA C 1 259 ? -15.906 61.342 27.511 1.00 52.36 ? 341 ALA C CA 1 ATOM 15224 C C . ALA C 1 259 ? -14.644 62.142 27.241 1.00 55.43 ? 341 ALA C C 1 ATOM 15225 O O . ALA C 1 259 ? -13.895 62.455 28.158 1.00 51.66 ? 341 ALA C O 1 ATOM 15226 C CB . ALA C 1 259 ? -16.494 61.697 28.854 1.00 47.28 ? 341 ALA C CB 1 ATOM 15227 H H . ALA C 1 259 ? -15.069 59.672 28.123 1.00 71.30 ? 341 ALA C H 1 ATOM 15228 H HA . ALA C 1 259 ? -16.564 61.544 26.813 1.00 62.81 ? 341 ALA C HA 1 ATOM 15229 H HB1 . ALA C 1 259 ? -16.716 62.631 28.862 1.00 56.71 ? 341 ALA C HB1 1 ATOM 15230 H HB2 . ALA C 1 259 ? -17.285 61.171 28.997 1.00 56.71 ? 341 ALA C HB2 1 ATOM 15231 H HB3 . ALA C 1 259 ? -15.847 61.508 29.538 1.00 56.71 ? 341 ALA C HB3 1 ATOM 15232 N N . GLN C 1 260 ? -14.401 62.462 25.976 1.00 69.16 ? 342 GLN C N 1 ATOM 15233 C CA . GLN C 1 260 ? -13.159 63.129 25.594 1.00 60.85 ? 342 GLN C CA 1 ATOM 15234 C C . GLN C 1 260 ? -13.099 64.567 26.101 1.00 62.68 ? 342 GLN C C 1 ATOM 15235 O O . GLN C 1 260 ? -12.016 65.160 26.175 1.00 62.05 ? 342 GLN C O 1 ATOM 15236 C CB . GLN C 1 260 ? -12.972 63.106 24.077 1.00 66.11 ? 342 GLN C CB 1 ATOM 15237 C CG . GLN C 1 260 ? -11.899 62.131 23.600 1.00 74.23 ? 342 GLN C CG 1 ATOM 15238 C CD . GLN C 1 260 ? -12.462 60.773 23.212 1.00 86.97 ? 342 GLN C CD 1 ATOM 15239 O OE1 . GLN C 1 260 ? -13.637 60.652 22.856 1.00 96.57 ? 342 GLN C OE1 1 ATOM 15240 N NE2 . GLN C 1 260 ? -11.622 59.741 23.279 1.00 76.23 ? 342 GLN C NE2 1 ATOM 15241 H H . GLN C 1 260 ? -14.935 62.305 25.320 1.00 82.97 ? 342 GLN C H 1 ATOM 15242 H HA . GLN C 1 260 ? -12.408 62.643 25.994 1.00 72.99 ? 342 GLN C HA 1 ATOM 15243 H HB2 . GLN C 1 260 ? -13.810 62.849 23.662 1.00 79.31 ? 342 GLN C HB2 1 ATOM 15244 H HB3 . GLN C 1 260 ? -12.717 63.994 23.780 1.00 79.31 ? 342 GLN C HB3 1 ATOM 15245 H HG2 . GLN C 1 260 ? -11.457 62.505 22.822 1.00 89.05 ? 342 GLN C HG2 1 ATOM 15246 H HG3 . GLN C 1 260 ? -11.256 61.996 24.314 1.00 89.05 ? 342 GLN C HG3 1 ATOM 15247 H HE21 . GLN C 1 260 ? -10.809 59.864 23.531 1.00 91.45 ? 342 GLN C HE21 1 ATOM 15248 H HE22 . GLN C 1 260 ? -11.893 58.952 23.070 1.00 91.45 ? 342 GLN C HE22 1 ATOM 15249 N N . GLU C 1 261 ? -14.255 65.120 26.457 1.00 52.31 ? 343 GLU C N 1 ATOM 15250 C CA . GLU C 1 261 ? -14.327 66.509 26.893 1.00 61.37 ? 343 GLU C CA 1 ATOM 15251 C C . GLU C 1 261 ? -13.484 66.737 28.149 1.00 66.19 ? 343 GLU C C 1 ATOM 15252 O O . GLU C 1 261 ? -13.833 66.272 29.237 1.00 60.63 ? 343 GLU C O 1 ATOM 15253 C CB . GLU C 1 261 ? -15.781 66.910 27.150 1.00 64.57 ? 343 GLU C CB 1 ATOM 15254 C CG . GLU C 1 261 ? -15.982 68.400 27.390 1.00 64.53 ? 343 GLU C CG 1 ATOM 15255 C CD . GLU C 1 261 ? -17.430 68.744 27.707 1.00 75.59 ? 343 GLU C CD 1 ATOM 15256 O OE1 . GLU C 1 261 ? -18.313 67.883 27.485 1.00 80.65 ? 343 GLU C OE1 1 ATOM 15257 O OE2 . GLU C 1 261 ? -17.685 69.871 28.185 1.00 68.97 ? 343 GLU C OE2 1 ATOM 15258 H H . GLU C 1 261 ? -15.012 64.711 26.455 1.00 62.75 ? 343 GLU C H 1 ATOM 15259 H HA . GLU C 1 261 ? -13.975 67.085 26.182 1.00 73.62 ? 343 GLU C HA 1 ATOM 15260 H HB2 . GLU C 1 261 ? -16.314 66.660 26.380 1.00 77.46 ? 343 GLU C HB2 1 ATOM 15261 H HB3 . GLU C 1 261 ? -16.099 66.438 27.936 1.00 77.46 ? 343 GLU C HB3 1 ATOM 15262 H HG2 . GLU C 1 261 ? -15.436 68.678 28.141 1.00 77.41 ? 343 GLU C HG2 1 ATOM 15263 H HG3 . GLU C 1 261 ? -15.725 68.888 26.592 1.00 77.41 ? 343 GLU C HG3 1 ATOM 15264 N N . LYS C 1 262 ? -12.384 67.468 27.983 1.00 60.63 ? 344 LYS C N 1 ATOM 15265 C CA . LYS C 1 262 ? -11.421 67.703 29.052 1.00 66.77 ? 344 LYS C CA 1 ATOM 15266 C C . LYS C 1 262 ? -10.867 66.375 29.552 1.00 70.75 ? 344 LYS C C 1 ATOM 15267 O O . LYS C 1 262 ? -10.833 66.117 30.755 1.00 70.60 ? 344 LYS C O 1 ATOM 15268 C CB . LYS C 1 262 ? -12.051 68.496 30.201 1.00 67.96 ? 344 LYS C CB 1 ATOM 15269 C CG . LYS C 1 262 ? -12.450 69.916 29.815 1.00 70.62 ? 344 LYS C CG 1 ATOM 15270 C CD . LYS C 1 262 ? -12.398 70.866 31.002 1.00 75.05 ? 344 LYS C CD 1 ATOM 15271 C CE . LYS C 1 262 ? -13.787 71.270 31.472 1.00 79.82 ? 344 LYS C CE 1 ATOM 15272 N NZ . LYS C 1 262 ? -13.730 72.282 32.568 1.00 80.97 ? 344 LYS C NZ 1 ATOM 15273 H H . LYS C 1 262 ? -12.170 67.847 27.241 1.00 72.73 ? 344 LYS C H 1 ATOM 15274 H HA . LYS C 1 262 ? -10.673 68.228 28.698 1.00 80.10 ? 344 LYS C HA 1 ATOM 15275 H HB2 . LYS C 1 262 ? -12.850 68.033 30.500 1.00 81.52 ? 344 LYS C HB2 1 ATOM 15276 H HB3 . LYS C 1 262 ? -11.413 68.554 30.929 1.00 81.52 ? 344 LYS C HB3 1 ATOM 15277 H HG2 . LYS C 1 262 ? -11.840 70.245 29.137 1.00 84.72 ? 344 LYS C HG2 1 ATOM 15278 H HG3 . LYS C 1 262 ? -13.358 69.910 29.473 1.00 84.72 ? 344 LYS C HG3 1 ATOM 15279 H HD2 . LYS C 1 262 ? -11.944 70.429 31.740 1.00 90.04 ? 344 LYS C HD2 1 ATOM 15280 H HD3 . LYS C 1 262 ? -11.920 71.670 30.745 1.00 90.04 ? 344 LYS C HD3 1 ATOM 15281 H HE2 . LYS C 1 262 ? -14.276 71.655 30.728 1.00 95.76 ? 344 LYS C HE2 1 ATOM 15282 H HE3 . LYS C 1 262 ? -14.251 70.486 31.807 1.00 95.76 ? 344 LYS C HE3 1 ATOM 15283 H HZ1 . LYS C 1 262 ? -14.554 72.500 32.823 1.00 97.13 ? 344 LYS C HZ1 1 ATOM 15284 H HZ2 . LYS C 1 262 ? -13.289 71.950 33.266 1.00 97.13 ? 344 LYS C HZ2 1 ATOM 15285 H HZ3 . LYS C 1 262 ? -13.312 73.015 32.284 1.00 97.13 ? 344 LYS C HZ3 1 ATOM 15286 N N . GLY C 1 263 ? -10.434 65.540 28.612 1.00 60.86 ? 345 GLY C N 1 ATOM 15287 C CA . GLY C 1 263 ? -9.926 64.215 28.922 1.00 50.69 ? 345 GLY C CA 1 ATOM 15288 C C . GLY C 1 263 ? -8.458 64.223 29.295 1.00 49.32 ? 345 GLY C C 1 ATOM 15289 O O . GLY C 1 263 ? -8.020 63.426 30.121 1.00 57.00 ? 345 GLY C O 1 ATOM 15290 H H . GLY C 1 263 ? -10.427 65.724 27.772 1.00 73.00 ? 345 GLY C H 1 ATOM 15291 H HA2 . GLY C 1 263 ? -10.428 63.844 29.664 1.00 60.81 ? 345 GLY C HA2 1 ATOM 15292 H HA3 . GLY C 1 263 ? -10.043 63.637 28.153 1.00 60.81 ? 345 GLY C HA3 1 ATOM 15293 N N . GLU C 1 264 ? -7.688 65.115 28.681 1.00 49.34 ? 346 GLU C N 1 ATOM 15294 C CA . GLU C 1 264 ? -6.286 65.276 29.045 1.00 54.75 ? 346 GLU C CA 1 ATOM 15295 C C . GLU C 1 264 ? -6.205 65.526 30.544 1.00 50.92 ? 346 GLU C C 1 ATOM 15296 O O . GLU C 1 264 ? -7.100 66.142 31.114 1.00 47.60 ? 346 GLU C O 1 ATOM 15297 C CB . GLU C 1 264 ? -5.658 66.449 28.293 1.00 60.09 ? 346 GLU C CB 1 ATOM 15298 C CG . GLU C 1 264 ? -4.346 66.116 27.605 1.00 75.34 ? 346 GLU C CG 1 ATOM 15299 C CD . GLU C 1 264 ? -4.367 66.447 26.124 1.00 92.80 ? 346 GLU C CD 1 ATOM 15300 O OE1 . GLU C 1 264 ? -4.928 65.651 25.338 1.00 91.80 ? 346 GLU C OE1 1 ATOM 15301 O OE2 . GLU C 1 264 ? -3.826 67.508 25.747 1.00 99.99 ? 346 GLU C OE2 1 ATOM 15302 H H . GLU C 1 264 ? -7.953 65.638 28.052 1.00 59.19 ? 346 GLU C H 1 ATOM 15303 H HA . GLU C 1 264 ? -5.789 64.459 28.832 1.00 65.67 ? 346 GLU C HA 1 ATOM 15304 H HB2 . GLU C 1 264 ? -6.280 66.751 27.612 1.00 72.08 ? 346 GLU C HB2 1 ATOM 15305 H HB3 . GLU C 1 264 ? -5.488 67.168 28.922 1.00 72.08 ? 346 GLU C HB3 1 ATOM 15306 H HG2 . GLU C 1 264 ? -3.633 66.628 28.018 1.00 90.38 ? 346 GLU C HG2 1 ATOM 15307 H HG3 . GLU C 1 264 ? -4.171 65.166 27.699 1.00 90.38 ? 346 GLU C HG3 1 ATOM 15308 N N . GLY C 1 265 ? -5.145 65.043 31.182 1.00 53.74 ? 347 GLY C N 1 ATOM 15309 C CA . GLY C 1 265 ? -4.989 65.200 32.620 1.00 42.53 ? 347 GLY C CA 1 ATOM 15310 C C . GLY C 1 265 ? -5.924 64.301 33.415 1.00 44.57 ? 347 GLY C C 1 ATOM 15311 O O . GLY C 1 265 ? -6.674 63.489 32.849 1.00 45.30 ? 347 GLY C O 1 ATOM 15312 H H . GLY C 1 265 ? -4.500 64.620 30.802 1.00 64.47 ? 347 GLY C H 1 ATOM 15313 H HA2 . GLY C 1 265 ? -4.075 64.989 32.870 1.00 51.00 ? 347 GLY C HA2 1 ATOM 15314 H HA3 . GLY C 1 265 ? -5.168 66.121 32.865 1.00 51.00 ? 347 GLY C HA3 1 ATOM 15315 N N . GLY C 1 266 ? -5.884 64.445 34.736 1.00 43.33 ? 348 GLY C N 1 ATOM 15316 C CA . GLY C 1 266 ? -6.697 63.622 35.614 1.00 41.99 ? 348 GLY C CA 1 ATOM 15317 C C . GLY C 1 266 ? -6.058 63.416 36.970 1.00 36.29 ? 348 GLY C C 1 ATOM 15318 O O . GLY C 1 266 ? -4.951 63.887 37.232 1.00 36.40 ? 348 GLY C O 1 ATOM 15319 H H . GLY C 1 266 ? -5.390 65.016 35.148 1.00 51.97 ? 348 GLY C H 1 ATOM 15320 H HA2 . GLY C 1 266 ? -7.561 64.044 35.742 1.00 50.36 ? 348 GLY C HA2 1 ATOM 15321 H HA3 . GLY C 1 266 ? -6.836 62.754 35.205 1.00 50.36 ? 348 GLY C HA3 1 ATOM 15322 N N . ILE C 1 267 ? -6.754 62.687 37.832 1.00 38.35 ? 349 ILE C N 1 ATOM 15323 C CA . ILE C 1 267 ? -6.287 62.471 39.190 1.00 37.74 ? 349 ILE C CA 1 ATOM 15324 C C . ILE C 1 267 ? -6.799 61.126 39.697 1.00 40.14 ? 349 ILE C C 1 ATOM 15325 O O . ILE C 1 267 ? -7.896 60.694 39.344 1.00 31.81 ? 349 ILE C O 1 ATOM 15326 C CB . ILE C 1 267 ? -6.750 63.610 40.118 1.00 31.07 ? 349 ILE C CB 1 ATOM 15327 C CG1 . ILE C 1 267 ? -5.964 63.601 41.433 1.00 37.23 ? 349 ILE C CG1 1 ATOM 15328 C CG2 . ILE C 1 267 ? -8.244 63.509 40.377 1.00 34.07 ? 349 ILE C CG2 1 ATOM 15329 C CD1 . ILE C 1 267 ? -6.279 64.791 42.318 1.00 34.26 ? 349 ILE C CD1 1 ATOM 15330 H H . ILE C 1 267 ? -7.504 62.306 37.653 1.00 45.99 ? 349 ILE C H 1 ATOM 15331 H HA . ILE C 1 267 ? -5.307 62.449 39.196 1.00 45.26 ? 349 ILE C HA 1 ATOM 15332 H HB . ILE C 1 267 ? -6.578 64.453 39.669 1.00 37.26 ? 349 ILE C HB 1 ATOM 15333 H HG12 . ILE C 1 267 ? -6.183 62.795 41.926 1.00 44.65 ? 349 ILE C HG12 1 ATOM 15334 H HG13 . ILE C 1 267 ? -5.015 63.620 41.233 1.00 44.65 ? 349 ILE C HG13 1 ATOM 15335 H HG21 . ILE C 1 267 ? -8.509 64.227 40.956 1.00 40.85 ? 349 ILE C HG21 1 ATOM 15336 H HG22 . ILE C 1 267 ? -8.711 63.572 39.541 1.00 40.85 ? 349 ILE C HG22 1 ATOM 15337 H HG23 . ILE C 1 267 ? -8.432 62.665 40.795 1.00 40.85 ? 349 ILE C HG23 1 ATOM 15338 H HD11 . ILE C 1 267 ? -5.758 64.729 43.122 1.00 41.08 ? 349 ILE C HD11 1 ATOM 15339 H HD12 . ILE C 1 267 ? -6.059 65.598 41.846 1.00 41.08 ? 349 ILE C HD12 1 ATOM 15340 H HD13 . ILE C 1 267 ? -7.215 64.781 42.532 1.00 41.08 ? 349 ILE C HD13 1 ATOM 15341 N N . GLN C 1 268 ? -5.997 60.476 40.536 1.00 35.79 ? 350 GLN C N 1 ATOM 15342 C CA . GLN C 1 268 ? -6.284 59.129 41.009 1.00 31.89 ? 350 GLN C CA 1 ATOM 15343 C C . GLN C 1 268 ? -7.639 59.128 41.697 1.00 22.27 ? 350 GLN C C 1 ATOM 15344 O O . GLN C 1 268 ? -7.904 59.972 42.557 1.00 32.72 ? 350 GLN C O 1 ATOM 15345 C CB . GLN C 1 268 ? -5.177 58.668 41.971 1.00 23.59 ? 350 GLN C CB 1 ATOM 15346 C CG . GLN C 1 268 ? -5.235 57.199 42.345 1.00 31.67 ? 350 GLN C CG 1 ATOM 15347 C CD . GLN C 1 268 ? -3.926 56.699 42.962 1.00 29.75 ? 350 GLN C CD 1 ATOM 15348 O OE1 . GLN C 1 268 ? -3.150 57.478 43.506 1.00 27.27 ? 350 GLN C OE1 1 ATOM 15349 N NE2 . GLN C 1 268 ? -3.683 55.394 42.871 1.00 29.31 ? 350 GLN C NE2 1 ATOM 15350 H H . GLN C 1 268 ? -5.267 60.803 40.850 1.00 42.93 ? 350 GLN C H 1 ATOM 15351 H HA . GLN C 1 268 ? -6.317 58.511 40.249 1.00 38.25 ? 350 GLN C HA 1 ATOM 15352 H HB2 . GLN C 1 268 ? -4.317 58.832 41.554 1.00 28.29 ? 350 GLN C HB2 1 ATOM 15353 H HB3 . GLN C 1 268 ? -5.246 59.183 42.791 1.00 28.29 ? 350 GLN C HB3 1 ATOM 15354 H HG2 . GLN C 1 268 ? -5.944 57.065 42.993 1.00 37.98 ? 350 GLN C HG2 1 ATOM 15355 H HG3 . GLN C 1 268 ? -5.410 56.676 41.547 1.00 37.98 ? 350 GLN C HG3 1 ATOM 15356 H HE21 . GLN C 1 268 ? -4.248 54.878 42.479 1.00 35.15 ? 350 GLN C HE21 1 ATOM 15357 H HE22 . GLN C 1 268 ? -2.960 55.067 43.203 1.00 35.15 ? 350 GLN C HE22 1 ATOM 15358 N N . GLY C 1 269 ? -8.497 58.198 41.292 1.00 27.28 ? 351 GLY C N 1 ATOM 15359 C CA . GLY C 1 269 ? -9.823 58.052 41.863 1.00 28.36 ? 351 GLY C CA 1 ATOM 15360 C C . GLY C 1 269 ? -10.311 56.625 41.702 1.00 35.35 ? 351 GLY C C 1 ATOM 15361 O O . GLY C 1 269 ? -9.645 55.811 41.052 1.00 31.97 ? 351 GLY C O 1 ATOM 15362 H H . GLY C 1 269 ? -8.325 57.628 40.672 1.00 32.71 ? 351 GLY C H 1 ATOM 15363 H HA2 . GLY C 1 269 ? -9.801 58.272 42.808 1.00 34.00 ? 351 GLY C HA2 1 ATOM 15364 H HA3 . GLY C 1 269 ? -10.443 58.649 41.416 1.00 34.00 ? 351 GLY C HA3 1 ATOM 15365 N N . PHE C 1 270 ? -11.470 56.321 42.288 1.00 36.64 ? 352 PHE C N 1 ATOM 15366 C CA . PHE C 1 270 ? -11.961 54.948 42.375 1.00 31.92 ? 352 PHE C CA 1 ATOM 15367 C C . PHE C 1 270 ? -13.443 54.806 42.032 1.00 36.39 ? 352 PHE C C 1 ATOM 15368 O O . PHE C 1 270 ? -14.215 55.745 42.189 1.00 33.72 ? 352 PHE C O 1 ATOM 15369 C CB . PHE C 1 270 ? -11.760 54.403 43.793 1.00 33.16 ? 352 PHE C CB 1 ATOM 15370 C CG . PHE C 1 270 ? -12.611 55.081 44.846 1.00 34.07 ? 352 PHE C CG 1 ATOM 15371 C CD1 . PHE C 1 270 ? -12.142 56.200 45.538 1.00 25.25 ? 352 PHE C CD1 1 ATOM 15372 C CD2 . PHE C 1 270 ? -13.862 54.591 45.159 1.00 31.66 ? 352 PHE C CD2 1 ATOM 15373 C CE1 . PHE C 1 270 ? -12.913 56.812 46.516 1.00 35.49 ? 352 PHE C CE1 1 ATOM 15374 C CE2 . PHE C 1 270 ? -14.639 55.202 46.133 1.00 34.94 ? 352 PHE C CE2 1 ATOM 15375 C CZ . PHE C 1 270 ? -14.163 56.314 46.811 1.00 33.84 ? 352 PHE C CZ 1 ATOM 15376 H H . PHE C 1 270 ? -11.995 56.900 42.647 1.00 43.95 ? 352 PHE C H 1 ATOM 15377 H HA . PHE C 1 270 ? -11.450 54.385 41.757 1.00 38.28 ? 352 PHE C HA 1 ATOM 15378 H HB2 . PHE C 1 270 ? -11.981 53.458 43.798 1.00 39.76 ? 352 PHE C HB2 1 ATOM 15379 H HB3 . PHE C 1 270 ? -10.830 54.522 44.043 1.00 39.76 ? 352 PHE C HB3 1 ATOM 15380 H HD1 . PHE C 1 270 ? -11.298 56.538 45.343 1.00 30.27 ? 352 PHE C HD1 1 ATOM 15381 H HD2 . PHE C 1 270 ? -14.189 53.845 44.710 1.00 37.96 ? 352 PHE C HD2 1 ATOM 15382 H HE1 . PHE C 1 270 ? -12.590 57.559 46.966 1.00 42.56 ? 352 PHE C HE1 1 ATOM 15383 H HE2 . PHE C 1 270 ? -15.482 54.864 46.332 1.00 41.90 ? 352 PHE C HE2 1 ATOM 15384 H HZ . PHE C 1 270 ? -14.687 56.722 47.462 1.00 40.58 ? 352 PHE C HZ 1 ATOM 15385 N N . ILE C 1 271 ? -13.826 53.612 41.586 1.00 31.52 ? 353 ILE C N 1 ATOM 15386 C CA . ILE C 1 271 ? -15.235 53.253 41.407 1.00 29.84 ? 353 ILE C CA 1 ATOM 15387 C C . ILE C 1 271 ? -15.479 51.883 42.018 1.00 32.96 ? 353 ILE C C 1 ATOM 15388 O O . ILE C 1 271 ? -14.779 50.926 41.688 1.00 33.92 ? 353 ILE C O 1 ATOM 15389 C CB . ILE C 1 271 ? -15.615 53.219 39.904 1.00 32.75 ? 353 ILE C CB 1 ATOM 15390 C CG1 . ILE C 1 271 ? -15.711 54.645 39.352 1.00 36.40 ? 353 ILE C CG1 1 ATOM 15391 C CG2 . ILE C 1 271 ? -16.938 52.473 39.696 1.00 36.63 ? 353 ILE C CG2 1 ATOM 15392 C CD1 . ILE C 1 271 ? -15.869 54.713 37.834 1.00 40.74 ? 353 ILE C CD1 1 ATOM 15393 H H . ILE C 1 271 ? -13.280 52.981 41.377 1.00 37.80 ? 353 ILE C H 1 ATOM 15394 H HA . ILE C 1 271 ? -15.805 53.908 41.862 1.00 35.78 ? 353 ILE C HA 1 ATOM 15395 H HB . ILE C 1 271 ? -14.918 52.749 39.421 1.00 39.27 ? 353 ILE C HB 1 ATOM 15396 H HG12 . ILE C 1 271 ? -16.479 55.082 39.750 1.00 43.65 ? 353 ILE C HG12 1 ATOM 15397 H HG13 . ILE C 1 271 ? -14.901 55.125 39.587 1.00 43.65 ? 353 ILE C HG13 1 ATOM 15398 H HG21 . ILE C 1 271 ? -17.148 52.467 38.759 1.00 43.93 ? 353 ILE C HG21 1 ATOM 15399 H HG22 . ILE C 1 271 ? -16.842 51.573 40.016 1.00 43.93 ? 353 ILE C HG22 1 ATOM 15400 H HG23 . ILE C 1 271 ? -17.630 52.923 40.185 1.00 43.93 ? 353 ILE C HG23 1 ATOM 15401 H HD11 . ILE C 1 271 ? -15.921 55.634 37.567 1.00 48.87 ? 353 ILE C HD11 1 ATOM 15402 H HD12 . ILE C 1 271 ? -15.110 54.295 37.422 1.00 48.87 ? 353 ILE C HD12 1 ATOM 15403 H HD13 . ILE C 1 271 ? -16.673 54.253 37.583 1.00 48.87 ? 353 ILE C HD13 1 ATOM 15404 N N . LEU C 1 272 ? -16.443 51.771 42.927 1.00 26.42 ? 354 LEU C N 1 ATOM 15405 C CA . LEU C 1 272 ? -16.767 50.461 43.465 1.00 32.27 ? 354 LEU C CA 1 ATOM 15406 C C . LEU C 1 272 ? -17.539 49.686 42.402 1.00 40.15 ? 354 LEU C C 1 ATOM 15407 O O . LEU C 1 272 ? -18.746 49.869 42.229 1.00 43.65 ? 354 LEU C O 1 ATOM 15408 C CB . LEU C 1 272 ? -17.548 50.561 44.779 1.00 24.42 ? 354 LEU C CB 1 ATOM 15409 C CG . LEU C 1 272 ? -17.701 49.233 45.527 1.00 32.37 ? 354 LEU C CG 1 ATOM 15410 C CD1 . LEU C 1 272 ? -16.345 48.669 45.869 1.00 35.11 ? 354 LEU C CD1 1 ATOM 15411 C CD2 . LEU C 1 272 ? -18.534 49.397 46.796 1.00 38.48 ? 354 LEU C CD2 1 ATOM 15412 H H . LEU C 1 272 ? -16.912 52.420 43.239 1.00 31.68 ? 354 LEU C H 1 ATOM 15413 H HA . LEU C 1 272 ? -15.934 49.977 43.646 1.00 38.70 ? 354 LEU C HA 1 ATOM 15414 H HB2 . LEU C 1 272 ? -17.087 51.179 45.368 1.00 29.28 ? 354 LEU C HB2 1 ATOM 15415 H HB3 . LEU C 1 272 ? -18.438 50.895 44.587 1.00 29.28 ? 354 LEU C HB3 1 ATOM 15416 H HG . LEU C 1 272 ? -18.153 48.597 44.951 1.00 38.82 ? 354 LEU C HG 1 ATOM 15417 H HD11 . LEU C 1 272 ? -16.462 47.839 46.336 1.00 42.11 ? 354 LEU C HD11 1 ATOM 15418 H HD12 . LEU C 1 272 ? -15.854 48.523 45.057 1.00 42.11 ? 354 LEU C HD12 1 ATOM 15419 H HD13 . LEU C 1 272 ? -15.878 49.296 46.426 1.00 42.11 ? 354 LEU C HD13 1 ATOM 15420 H HD21 . LEU C 1 272 ? -18.607 48.545 47.234 1.00 46.15 ? 354 LEU C HD21 1 ATOM 15421 H HD22 . LEU C 1 272 ? -18.101 50.028 47.375 1.00 46.15 ? 354 LEU C HD22 1 ATOM 15422 H HD23 . LEU C 1 272 ? -19.407 49.717 46.557 1.00 46.15 ? 354 LEU C HD23 1 ATOM 15423 N N . ASP C 1 273 ? -16.819 48.819 41.698 1.00 44.00 ? 355 ASP C N 1 ATOM 15424 C CA . ASP C 1 273 ? -17.340 48.092 40.538 1.00 36.21 ? 355 ASP C CA 1 ATOM 15425 C C . ASP C 1 273 ? -18.149 46.863 40.960 1.00 31.85 ? 355 ASP C C 1 ATOM 15426 O O . ASP C 1 273 ? -17.737 45.717 40.738 1.00 31.35 ? 355 ASP C O 1 ATOM 15427 C CB . ASP C 1 273 ? -16.162 47.687 39.647 1.00 46.26 ? 355 ASP C CB 1 ATOM 15428 C CG . ASP C 1 273 ? -16.590 47.053 38.338 1.00 38.59 ? 355 ASP C CG 1 ATOM 15429 O OD1 . ASP C 1 273 ? -17.789 47.096 38.005 1.00 45.41 ? 355 ASP C OD1 1 ATOM 15430 O OD2 . ASP C 1 273 ? -15.708 46.507 37.646 1.00 36.06 ? 355 ASP C OD2 1 ATOM 15431 H H . ASP C 1 273 ? -16.000 48.627 41.877 1.00 52.78 ? 355 ASP C H 1 ATOM 15432 H HA . ASP C 1 273 ? -17.927 48.684 40.022 1.00 43.43 ? 355 ASP C HA 1 ATOM 15433 H HB2 . ASP C 1 273 ? -15.639 48.477 39.439 1.00 55.48 ? 355 ASP C HB2 1 ATOM 15434 H HB3 . ASP C 1 273 ? -15.613 47.045 40.124 1.00 55.48 ? 355 ASP C HB3 1 ATOM 15435 N N . GLU C 1 274 ? -19.302 47.117 41.579 1.00 40.54 ? 356 GLU C N 1 ATOM 15436 C CA . GLU C 1 274 ? -20.170 46.062 42.083 1.00 33.57 ? 356 GLU C CA 1 ATOM 15437 C C . GLU C 1 274 ? -21.613 46.325 41.668 1.00 38.72 ? 356 GLU C C 1 ATOM 15438 O O . GLU C 1 274 ? -21.880 47.208 40.853 1.00 44.46 ? 356 GLU C O 1 ATOM 15439 C CB . GLU C 1 274 ? -20.097 45.997 43.613 1.00 33.88 ? 356 GLU C CB 1 ATOM 15440 C CG . GLU C 1 274 ? -18.720 45.701 44.181 1.00 33.25 ? 356 GLU C CG 1 ATOM 15441 C CD . GLU C 1 274 ? -18.148 44.386 43.692 1.00 43.94 ? 356 GLU C CD 1 ATOM 15442 O OE1 . GLU C 1 274 ? -18.889 43.383 43.704 1.00 44.81 ? 356 GLU C OE1 1 ATOM 15443 O OE2 . GLU C 1 274 ? -16.956 44.356 43.298 1.00 43.70 ? 356 GLU C OE2 1 ATOM 15444 H H . GLU C 1 274 ? -19.607 47.909 41.719 1.00 48.62 ? 356 GLU C H 1 ATOM 15445 H HA . GLU C 1 274 ? -19.889 45.198 41.717 1.00 40.26 ? 356 GLU C HA 1 ATOM 15446 H HB2 . GLU C 1 274 ? -20.383 46.852 43.972 1.00 40.63 ? 356 GLU C HB2 1 ATOM 15447 H HB3 . GLU C 1 274 ? -20.696 45.299 43.921 1.00 40.63 ? 356 GLU C HB3 1 ATOM 15448 H HG2 . GLU C 1 274 ? -18.112 46.409 43.917 1.00 39.87 ? 356 GLU C HG2 1 ATOM 15449 H HG3 . GLU C 1 274 ? -18.780 45.660 45.148 1.00 39.87 ? 356 GLU C HG3 1 ATOM 15450 N N . LYS C 1 275 ? -22.536 45.559 42.248 1.00 35.86 ? 357 LYS C N 1 ATOM 15451 C CA . LYS C 1 275 ? -23.965 45.805 42.091 1.00 46.19 ? 357 LYS C CA 1 ATOM 15452 C C . LYS C 1 275 ? -24.672 45.783 43.440 1.00 39.16 ? 357 LYS C C 1 ATOM 15453 O O . LYS C 1 275 ? -24.874 44.715 44.020 1.00 46.44 ? 357 LYS C O 1 ATOM 15454 C CB . LYS C 1 275 ? -24.587 44.748 41.183 1.00 49.33 ? 357 LYS C CB 1 ATOM 15455 C CG . LYS C 1 275 ? -24.754 45.202 39.752 1.00 66.31 ? 357 LYS C CG 1 ATOM 15456 C CD . LYS C 1 275 ? -25.703 44.287 38.990 1.00 75.01 ? 357 LYS C CD 1 ATOM 15457 C CE . LYS C 1 275 ? -24.996 43.550 37.867 1.00 76.81 ? 357 LYS C CE 1 ATOM 15458 N NZ . LYS C 1 275 ? -24.399 44.488 36.871 1.00 73.31 ? 357 LYS C NZ 1 ATOM 15459 H H . LYS C 1 275 ? -22.354 44.881 42.745 1.00 43.01 ? 357 LYS C H 1 ATOM 15460 H HA . LYS C 1 275 ? -24.102 46.685 41.683 1.00 55.40 ? 357 LYS C HA 1 ATOM 15461 H HB2 . LYS C 1 275 ? -24.018 43.962 41.181 1.00 59.17 ? 357 LYS C HB2 1 ATOM 15462 H HB3 . LYS C 1 275 ? -25.465 44.518 41.525 1.00 59.17 ? 357 LYS C HB3 1 ATOM 15463 H HG2 . LYS C 1 275 ? -25.121 46.100 39.740 1.00 79.55 ? 357 LYS C HG2 1 ATOM 15464 H HG3 . LYS C 1 275 ? -23.892 45.185 39.307 1.00 79.55 ? 357 LYS C HG3 1 ATOM 15465 H HD2 . LYS C 1 275 ? -26.070 43.629 39.600 1.00 89.99 ? 357 LYS C HD2 1 ATOM 15466 H HD3 . LYS C 1 275 ? -26.416 44.819 38.602 1.00 89.99 ? 357 LYS C HD3 1 ATOM 15467 H HE2 . LYS C 1 275 ? -24.281 43.011 38.240 1.00 92.14 ? 357 LYS C HE2 1 ATOM 15468 H HE3 . LYS C 1 275 ? -25.635 42.985 37.405 1.00 92.14 ? 357 LYS C HE3 1 ATOM 15469 H HZ1 . LYS C 1 275 ? -23.993 44.029 36.227 1.00 87.95 ? 357 LYS C HZ1 1 ATOM 15470 H HZ2 . LYS C 1 275 ? -25.036 44.993 36.509 1.00 87.95 ? 357 LYS C HZ2 1 ATOM 15471 H HZ3 . LYS C 1 275 ? -23.804 45.016 37.270 1.00 87.95 ? 357 LYS C HZ3 1 ATOM 15472 N N . PRO C 1 276 ? -25.062 46.960 43.953 1.00 35.53 ? 359 PRO C N 1 ATOM 15473 C CA . PRO C 1 276 ? -24.899 48.301 43.379 1.00 34.75 ? 359 PRO C CA 1 ATOM 15474 C C . PRO C 1 276 ? -23.442 48.707 43.273 1.00 43.79 ? 359 PRO C C 1 ATOM 15475 O O . PRO C 1 276 ? -22.587 48.141 43.951 1.00 42.98 ? 359 PRO C O 1 ATOM 15476 C CB . PRO C 1 276 ? -25.580 49.214 44.409 1.00 40.19 ? 359 PRO C CB 1 ATOM 15477 C CG . PRO C 1 276 ? -26.429 48.312 45.248 1.00 51.75 ? 359 PRO C CG 1 ATOM 15478 C CD . PRO C 1 276 ? -25.718 47.004 45.270 1.00 42.65 ? 359 PRO C CD 1 ATOM 15479 H HA . PRO C 1 276 ? -25.342 48.376 42.509 1.00 41.67 ? 359 PRO C HA 1 ATOM 15480 H HB2 . PRO C 1 276 ? -24.906 49.652 44.952 1.00 48.20 ? 359 PRO C HB2 1 ATOM 15481 H HB3 . PRO C 1 276 ? -26.129 49.870 43.950 1.00 48.20 ? 359 PRO C HB3 1 ATOM 15482 H HG2 . PRO C 1 276 ? -26.504 48.676 46.144 1.00 62.08 ? 359 PRO C HG2 1 ATOM 15483 H HG3 . PRO C 1 276 ? -27.305 48.218 44.842 1.00 62.08 ? 359 PRO C HG3 1 ATOM 15484 H HD2 . PRO C 1 276 ? -25.056 46.989 45.979 1.00 51.16 ? 359 PRO C HD2 1 ATOM 15485 H HD3 . PRO C 1 276 ? -26.351 46.274 45.358 1.00 51.16 ? 359 PRO C HD3 1 ATOM 15486 N N . ALA C 1 277 ? -23.173 49.696 42.435 1.00 34.99 ? 360 ALA C N 1 ATOM 15487 C CA . ALA C 1 277 ? -21.845 50.251 42.307 1.00 35.79 ? 360 ALA C CA 1 ATOM 15488 C C . ALA C 1 277 ? -21.879 51.600 42.992 1.00 43.00 ? 360 ALA C C 1 ATOM 15489 O O . ALA C 1 277 ? -22.946 52.134 43.260 1.00 44.92 ? 360 ALA C O 1 ATOM 15490 C CB . ALA C 1 277 ? -21.461 50.403 40.834 1.00 34.99 ? 360 ALA C CB 1 ATOM 15491 H H . ALA C 1 277 ? -23.756 50.067 41.923 1.00 41.96 ? 360 ALA C H 1 ATOM 15492 H HA . ALA C 1 277 ? -21.190 49.676 42.756 1.00 42.92 ? 360 ALA C HA 1 ATOM 15493 H HB1 . ALA C 1 277 ? -20.576 50.773 40.779 1.00 41.96 ? 360 ALA C HB1 1 ATOM 15494 H HB2 . ALA C 1 277 ? -21.482 49.540 40.415 1.00 41.96 ? 360 ALA C HB2 1 ATOM 15495 H HB3 . ALA C 1 277 ? -22.088 50.991 40.407 1.00 41.96 ? 360 ALA C HB3 1 ATOM 15496 N N . TRP C 1 278 ? -20.710 52.144 43.292 1.00 40.27 ? 361 TRP C N 1 ATOM 15497 C CA . TRP C 1 278 ? -20.627 53.492 43.807 1.00 41.70 ? 361 TRP C CA 1 ATOM 15498 C C . TRP C 1 278 ? -19.602 54.275 43.007 1.00 42.27 ? 361 TRP C C 1 ATOM 15499 O O . TRP C 1 278 ? -18.528 53.768 42.676 1.00 42.02 ? 361 TRP C O 1 ATOM 15500 C CB . TRP C 1 278 ? -20.234 53.482 45.279 1.00 36.23 ? 361 TRP C CB 1 ATOM 15501 C CG . TRP C 1 278 ? -21.269 52.952 46.199 1.00 31.97 ? 361 TRP C CG 1 ATOM 15502 C CD1 . TRP C 1 278 ? -21.557 51.642 46.450 1.00 35.22 ? 361 TRP C CD1 1 ATOM 15503 C CD2 . TRP C 1 278 ? -22.143 53.719 47.023 1.00 28.06 ? 361 TRP C CD2 1 ATOM 15504 N NE1 . TRP C 1 278 ? -22.554 51.549 47.386 1.00 35.66 ? 361 TRP C NE1 1 ATOM 15505 C CE2 . TRP C 1 278 ? -22.930 52.811 47.757 1.00 35.50 ? 361 TRP C CE2 1 ATOM 15506 C CE3 . TRP C 1 278 ? -22.326 55.088 47.225 1.00 27.80 ? 361 TRP C CE3 1 ATOM 15507 C CZ2 . TRP C 1 278 ? -23.902 53.227 48.663 1.00 36.68 ? 361 TRP C CZ2 1 ATOM 15508 C CZ3 . TRP C 1 278 ? -23.291 55.505 48.134 1.00 30.79 ? 361 TRP C CZ3 1 ATOM 15509 C CH2 . TRP C 1 278 ? -24.061 54.577 48.843 1.00 36.89 ? 361 TRP C CH2 1 ATOM 15510 H H . TRP C 1 278 ? -19.950 51.750 43.204 1.00 48.30 ? 361 TRP C H 1 ATOM 15511 H HA . TRP C 1 278 ? -21.498 53.933 43.719 1.00 50.01 ? 361 TRP C HA 1 ATOM 15512 H HB2 . TRP C 1 278 ? -19.441 52.933 45.383 1.00 43.44 ? 361 TRP C HB2 1 ATOM 15513 H HB3 . TRP C 1 278 ? -20.037 54.392 45.553 1.00 43.44 ? 361 TRP C HB3 1 ATOM 15514 H HD1 . TRP C 1 278 ? -21.132 50.918 46.051 1.00 42.24 ? 361 TRP C HD1 1 ATOM 15515 H HE1 . TRP C 1 278 ? -22.893 50.817 47.685 1.00 42.76 ? 361 TRP C HE1 1 ATOM 15516 H HE3 . TRP C 1 278 ? -21.810 55.709 46.763 1.00 33.33 ? 361 TRP C HE3 1 ATOM 15517 H HZ2 . TRP C 1 278 ? -24.418 52.613 49.133 1.00 43.98 ? 361 TRP C HZ2 1 ATOM 15518 H HZ3 . TRP C 1 278 ? -23.425 56.414 48.276 1.00 36.92 ? 361 TRP C HZ3 1 ATOM 15519 H HH2 . TRP C 1 278 ? -24.705 54.883 49.439 1.00 44.24 ? 361 TRP C HH2 1 ATOM 15520 N N . THR C 1 279 ? -19.943 55.513 42.693 1.00 35.20 ? 362 THR C N 1 ATOM 15521 C CA . THR C 1 279 ? -19.024 56.408 42.016 1.00 34.63 ? 362 THR C CA 1 ATOM 15522 C C . THR C 1 279 ? -18.610 57.489 42.997 1.00 36.04 ? 362 THR C C 1 ATOM 15523 O O . THR C 1 279 ? -19.226 57.655 44.045 1.00 39.63 ? 362 THR C O 1 ATOM 15524 C CB . THR C 1 279 ? -19.682 57.069 40.804 1.00 39.46 ? 362 THR C CB 1 ATOM 15525 O OG1 . THR C 1 279 ? -20.829 57.805 41.244 1.00 46.90 ? 362 THR C OG1 1 ATOM 15526 C CG2 . THR C 1 279 ? -20.101 56.014 39.792 1.00 43.41 ? 362 THR C CG2 1 ATOM 15527 H H . THR C 1 279 ? -20.711 55.862 42.863 1.00 42.22 ? 362 THR C H 1 ATOM 15528 H HA . THR C 1 279 ? -18.228 55.917 41.723 1.00 41.53 ? 362 THR C HA 1 ATOM 15529 H HB . THR C 1 279 ? -19.051 57.672 40.379 1.00 47.32 ? 362 THR C HB 1 ATOM 15530 H HG1 . THR C 1 279 ? -21.193 58.166 40.604 1.00 56.26 ? 362 THR C HG1 1 ATOM 15531 H HG21 . THR C 1 279 ? -20.513 56.433 39.033 1.00 52.07 ? 362 THR C HG21 1 ATOM 15532 H HG22 . THR C 1 279 ? -19.332 55.520 39.496 1.00 52.07 ? 362 THR C HG22 1 ATOM 15533 H HG23 . THR C 1 279 ? -20.727 55.406 40.192 1.00 52.07 ? 362 THR C HG23 1 ATOM 15534 N N . SER C 1 280 ? -17.556 58.216 42.662 1.00 39.28 ? 363 SER C N 1 ATOM 15535 C CA . SER C 1 280 ? -16.996 59.174 43.592 1.00 40.73 ? 363 SER C CA 1 ATOM 15536 C C . SER C 1 280 ? -16.304 60.262 42.797 1.00 29.06 ? 363 SER C C 1 ATOM 15537 O O . SER C 1 280 ? -15.629 59.987 41.808 1.00 36.81 ? 363 SER C O 1 ATOM 15538 C CB . SER C 1 280 ? -16.012 58.479 44.554 1.00 37.95 ? 363 SER C CB 1 ATOM 15539 O OG . SER C 1 280 ? -14.856 57.991 43.875 1.00 39.49 ? 363 SER C OG 1 ATOM 15540 H H . SER C 1 280 ? -17.150 58.173 41.905 1.00 47.11 ? 363 SER C H 1 ATOM 15541 H HA . SER C 1 280 ? -17.716 59.580 44.119 1.00 48.85 ? 363 SER C HA 1 ATOM 15542 H HB2 . SER C 1 280 ? -15.732 59.118 45.228 1.00 45.52 ? 363 SER C HB2 1 ATOM 15543 H HB3 . SER C 1 280 ? -16.464 57.732 44.977 1.00 45.52 ? 363 SER C HB3 1 ATOM 15544 H HG . SER C 1 280 ? -14.350 57.627 44.408 1.00 47.36 ? 363 SER C HG 1 ATOM 15545 N N . LYS C 1 281 ? -16.450 61.500 43.242 1.00 32.64 ? 364 LYS C N 1 ATOM 15546 C CA . LYS C 1 281 ? -15.977 62.631 42.457 1.00 29.02 ? 364 LYS C CA 1 ATOM 15547 C C . LYS C 1 281 ? -16.128 63.914 43.251 1.00 41.04 ? 364 LYS C C 1 ATOM 15548 O O . LYS C 1 281 ? -16.793 63.935 44.285 1.00 42.87 ? 364 LYS C O 1 ATOM 15549 C CB . LYS C 1 281 ? -16.785 62.743 41.162 1.00 42.94 ? 364 LYS C CB 1 ATOM 15550 C CG . LYS C 1 281 ? -18.298 62.826 41.393 1.00 54.52 ? 364 LYS C CG 1 ATOM 15551 C CD . LYS C 1 281 ? -19.064 63.027 40.081 1.00 72.22 ? 364 LYS C CD 1 ATOM 15552 C CE . LYS C 1 281 ? -20.479 63.554 40.318 1.00 72.69 ? 364 LYS C CE 1 ATOM 15553 N NZ . LYS C 1 281 ? -21.466 62.476 40.605 1.00 67.68 ? 364 LYS C NZ 1 ATOM 15554 H H . LYS C 1 281 ? -16.816 61.713 43.991 1.00 39.15 ? 364 LYS C H 1 ATOM 15555 H HA . LYS C 1 281 ? -15.032 62.507 42.232 1.00 34.79 ? 364 LYS C HA 1 ATOM 15556 H HB2 . LYS C 1 281 ? -16.512 63.545 40.690 1.00 51.50 ? 364 LYS C HB2 1 ATOM 15557 H HB3 . LYS C 1 281 ? -16.610 61.962 40.614 1.00 51.50 ? 364 LYS C HB3 1 ATOM 15558 H HG2 . LYS C 1 281 ? -18.604 62.000 41.799 1.00 65.40 ? 364 LYS C HG2 1 ATOM 15559 H HG3 . LYS C 1 281 ? -18.491 63.578 41.975 1.00 65.40 ? 364 LYS C HG3 1 ATOM 15560 H HD2 . LYS C 1 281 ? -18.590 63.670 39.531 1.00 86.64 ? 364 LYS C HD2 1 ATOM 15561 H HD3 . LYS C 1 281 ? -19.132 62.177 39.618 1.00 86.64 ? 364 LYS C HD3 1 ATOM 15562 H HE2 . LYS C 1 281 ? -20.467 64.158 41.076 1.00 87.20 ? 364 LYS C HE2 1 ATOM 15563 H HE3 . LYS C 1 281 ? -20.776 64.026 39.524 1.00 87.20 ? 364 LYS C HE3 1 ATOM 15564 H HZ1 . LYS C 1 281 ? -22.272 62.830 40.736 1.00 81.20 ? 364 LYS C HZ1 1 ATOM 15565 H HZ2 . LYS C 1 281 ? -21.505 61.910 39.920 1.00 81.20 ? 364 LYS C HZ2 1 ATOM 15566 H HZ3 . LYS C 1 281 ? -21.224 62.030 41.336 1.00 81.20 ? 364 LYS C HZ3 1 ATOM 15567 N N . THR C 1 282 ? -15.516 64.984 42.755 1.00 40.92 ? 365 THR C N 1 ATOM 15568 C CA . THR C 1 282 ? -15.652 66.287 43.382 1.00 49.30 ? 365 THR C CA 1 ATOM 15569 C C . THR C 1 282 ? -17.120 66.714 43.290 1.00 51.92 ? 365 THR C C 1 ATOM 15570 O O . THR C 1 282 ? -17.888 66.151 42.504 1.00 46.14 ? 365 THR C O 1 ATOM 15571 C CB . THR C 1 282 ? -14.725 67.335 42.715 1.00 51.22 ? 365 THR C CB 1 ATOM 15572 O OG1 . THR C 1 282 ? -15.133 67.560 41.363 1.00 49.93 ? 365 THR C OG1 1 ATOM 15573 C CG2 . THR C 1 282 ? -13.268 66.855 42.723 1.00 49.40 ? 365 THR C CG2 1 ATOM 15574 H H . THR C 1 282 ? -15.016 64.979 42.055 1.00 49.08 ? 365 THR C H 1 ATOM 15575 H HA . THR C 1 282 ? -15.410 66.219 44.329 1.00 59.13 ? 365 THR C HA 1 ATOM 15576 H HB . THR C 1 282 ? -14.775 68.169 43.209 1.00 61.44 ? 365 THR C HB 1 ATOM 15577 H HG1 . THR C 1 282 ? -15.904 67.838 41.345 1.00 59.89 ? 365 THR C HG1 1 ATOM 15578 H HG21 . THR C 1 282 ? -12.705 67.512 42.308 1.00 59.25 ? 365 THR C HG21 1 ATOM 15579 H HG22 . THR C 1 282 ? -12.974 66.717 43.626 1.00 59.25 ? 365 THR C HG22 1 ATOM 15580 H HG23 . THR C 1 282 ? -13.193 66.029 42.240 1.00 59.25 ? 365 THR C HG23 1 ATOM 15581 N N . LYS C 1 283 ? -17.516 67.686 44.104 1.00 48.99 ? 366 LYS C N 1 ATOM 15582 C CA . LYS C 1 283 ? -18.905 68.138 44.127 1.00 56.23 ? 366 LYS C CA 1 ATOM 15583 C C . LYS C 1 283 ? -19.320 68.601 42.737 1.00 55.33 ? 366 LYS C C 1 ATOM 15584 O O . LYS C 1 283 ? -20.402 68.257 42.252 1.00 50.95 ? 366 LYS C O 1 ATOM 15585 C CB . LYS C 1 283 ? -19.100 69.263 45.150 1.00 62.29 ? 366 LYS C CB 1 ATOM 15586 C CG . LYS C 1 283 ? -20.542 69.761 45.284 1.00 57.43 ? 366 LYS C CG 1 ATOM 15587 C CD . LYS C 1 283 ? -20.694 70.684 46.495 1.00 69.50 ? 366 LYS C CD 1 ATOM 15588 C CE . LYS C 1 283 ? -21.992 71.489 46.450 1.00 69.45 ? 366 LYS C CE 1 ATOM 15589 N NZ . LYS C 1 283 ? -23.206 70.621 46.399 1.00 63.60 ? 366 LYS C NZ 1 ATOM 15590 H H . LYS C 1 283 ? -17.001 68.101 44.653 1.00 58.76 ? 366 LYS C H 1 ATOM 15591 H HA . LYS C 1 283 ? -19.482 67.389 44.384 1.00 67.45 ? 366 LYS C HA 1 ATOM 15592 H HB2 . LYS C 1 283 ? -18.818 68.943 46.021 1.00 74.72 ? 366 LYS C HB2 1 ATOM 15593 H HB3 . LYS C 1 283 ? -18.552 70.019 44.887 1.00 74.72 ? 366 LYS C HB3 1 ATOM 15594 H HG2 . LYS C 1 283 ? -20.786 70.259 44.488 1.00 68.89 ? 366 LYS C HG2 1 ATOM 15595 H HG3 . LYS C 1 283 ? -21.135 69.002 45.402 1.00 68.89 ? 366 LYS C HG3 1 ATOM 15596 H HD2 . LYS C 1 283 ? -20.699 70.148 47.304 1.00 83.38 ? 366 LYS C HD2 1 ATOM 15597 H HD3 . LYS C 1 283 ? -19.952 71.309 46.514 1.00 83.38 ? 366 LYS C HD3 1 ATOM 15598 H HE2 . LYS C 1 283 ? -22.051 72.040 47.247 1.00 83.31 ? 366 LYS C HE2 1 ATOM 15599 H HE3 . LYS C 1 283 ? -21.990 72.049 45.659 1.00 83.31 ? 366 LYS C HE3 1 ATOM 15600 H HZ1 . LYS C 1 283 ? -23.183 70.108 45.672 1.00 76.29 ? 366 LYS C HZ1 1 ATOM 15601 H HZ2 . LYS C 1 283 ? -23.238 70.100 47.119 1.00 76.29 ? 366 LYS C HZ2 1 ATOM 15602 H HZ3 . LYS C 1 283 ? -23.939 71.125 46.374 1.00 76.29 ? 366 LYS C HZ3 1 ATOM 15603 N N . ALA C 1 284 ? -18.448 69.362 42.084 1.00 42.03 ? 367 ALA C N 1 ATOM 15604 C CA . ALA C 1 284 ? -18.743 69.830 40.737 1.00 61.03 ? 367 ALA C CA 1 ATOM 15605 C C . ALA C 1 284 ? -17.488 69.993 39.885 1.00 62.13 ? 367 ALA C C 1 ATOM 15606 O O . ALA C 1 284 ? -16.367 69.989 40.390 1.00 67.51 ? 367 ALA C O 1 ATOM 15607 C CB . ALA C 1 284 ? -19.528 71.130 40.784 1.00 69.94 ? 367 ALA C CB 1 ATOM 15608 H H . ALA C 1 284 ? -17.688 69.618 42.395 1.00 50.41 ? 367 ALA C H 1 ATOM 15609 H HA . ALA C 1 284 ? -19.309 69.163 40.296 1.00 73.21 ? 367 ALA C HA 1 ATOM 15610 H HB1 . ALA C 1 284 ? -19.710 71.418 39.887 1.00 83.91 ? 367 ALA C HB1 1 ATOM 15611 H HB2 . ALA C 1 284 ? -20.352 70.980 41.254 1.00 83.91 ? 367 ALA C HB2 1 ATOM 15612 H HB3 . ALA C 1 284 ? -19.006 71.794 41.242 1.00 83.91 ? 367 ALA C HB3 1 ATOM 15613 N N . GLU C 1 285 ? -17.711 70.154 38.585 1.00 48.69 ? 368 GLU C N 1 ATOM 15614 C CA . GLU C 1 285 ? -16.660 70.048 37.573 1.00 48.36 ? 368 GLU C CA 1 ATOM 15615 C C . GLU C 1 285 ? -15.693 71.224 37.534 1.00 39.70 ? 368 GLU C C 1 ATOM 15616 O O . GLU C 1 285 ? -14.617 71.126 36.937 1.00 47.23 ? 368 GLU C O 1 ATOM 15617 C CB . GLU C 1 285 ? -17.280 69.863 36.178 1.00 69.92 ? 368 GLU C CB 1 ATOM 15618 C CG . GLU C 1 285 ? -18.608 70.592 35.943 1.00 83.28 ? 368 GLU C CG 1 ATOM 15619 C CD . GLU C 1 285 ? -19.818 69.754 36.335 1.00 91.92 ? 368 GLU C CD 1 ATOM 15620 O OE1 . GLU C 1 285 ? -19.751 69.047 37.366 1.00 97.88 ? 368 GLU C OE1 1 ATOM 15621 O OE2 . GLU C 1 285 ? -20.830 69.796 35.605 1.00 91.96 ? 368 GLU C OE2 1 ATOM 15622 H H . GLU C 1 285 ? -18.485 70.331 38.254 1.00 58.41 ? 368 GLU C H 1 ATOM 15623 H HA . GLU C 1 285 ? -16.131 69.245 37.766 1.00 58.00 ? 368 GLU C HA 1 ATOM 15624 H HB2 . GLU C 1 285 ? -16.649 70.188 35.517 1.00 83.87 ? 368 GLU C HB2 1 ATOM 15625 H HB3 . GLU C 1 285 ? -17.438 68.916 36.036 1.00 83.87 ? 368 GLU C HB3 1 ATOM 15626 H HG2 . GLU C 1 285 ? -18.622 71.404 36.473 1.00 99.91 ? 368 GLU C HG2 1 ATOM 15627 H HG3 . GLU C 1 285 ? -18.687 70.809 35.001 1.00 99.91 ? 368 GLU C HG3 1 ATOM 15628 N N . SER C 1 286 ? -16.064 72.330 38.168 1.00 55.43 ? 369 SER C N 1 ATOM 15629 C CA . SER C 1 286 ? -15.329 73.580 37.995 1.00 68.13 ? 369 SER C CA 1 ATOM 15630 C C . SER C 1 286 ? -14.023 73.613 38.786 1.00 76.65 ? 369 SER C C 1 ATOM 15631 O O . SER C 1 286 ? -12.998 74.078 38.280 1.00 76.18 ? 369 SER C O 1 ATOM 15632 C CB . SER C 1 286 ? -16.212 74.773 38.376 1.00 67.23 ? 369 SER C CB 1 ATOM 15633 O OG . SER C 1 286 ? -16.712 74.645 39.695 1.00 73.42 ? 369 SER C OG 1 ATOM 15634 H H . SER C 1 286 ? -16.735 72.384 38.703 1.00 66.49 ? 369 SER C H 1 ATOM 15635 H HA . SER C 1 286 ? -15.100 73.676 37.047 1.00 81.74 ? 369 SER C HA 1 ATOM 15636 H HB2 . SER C 1 286 ? -15.685 75.585 38.318 1.00 80.65 ? 369 SER C HB2 1 ATOM 15637 H HB3 . SER C 1 286 ? -16.960 74.820 37.760 1.00 80.65 ? 369 SER C HB3 1 ATOM 15638 H HG . SER C 1 286 ? -17.182 75.291 39.881 1.00 88.07 ? 369 SER C HG 1 ATOM 15639 N N . SER C 1 287 ? -14.058 73.128 40.023 1.00 67.83 ? 370 SER C N 1 ATOM 15640 C CA . SER C 1 287 ? -12.852 73.087 40.848 1.00 63.67 ? 370 SER C CA 1 ATOM 15641 C C . SER C 1 287 ? -12.750 71.765 41.610 1.00 55.69 ? 370 SER C C 1 ATOM 15642 O O . SER C 1 287 ? -13.570 70.867 41.421 1.00 59.47 ? 370 SER C O 1 ATOM 15643 C CB . SER C 1 287 ? -12.835 74.271 41.815 1.00 58.53 ? 370 SER C CB 1 ATOM 15644 O OG . SER C 1 287 ? -13.880 74.166 42.764 1.00 54.66 ? 370 SER C OG 1 ATOM 15645 H H . SER C 1 287 ? -14.762 72.818 40.408 1.00 81.38 ? 370 SER C H 1 ATOM 15646 H HA . SER C 1 287 ? -12.067 73.162 40.266 1.00 76.38 ? 370 SER C HA 1 ATOM 15647 H HB2 . SER C 1 287 ? -11.985 74.284 42.282 1.00 70.21 ? 370 SER C HB2 1 ATOM 15648 H HB3 . SER C 1 287 ? -12.949 75.092 41.311 1.00 70.21 ? 370 SER C HB3 1 ATOM 15649 H HG . SER C 1 287 ? -13.860 74.806 43.276 1.00 65.57 ? 370 SER C HG 1 ATOM 15650 N N . GLN C 1 288 ? -11.738 71.649 42.468 1.00 57.34 ? 371 GLN C N 1 ATOM 15651 C CA . GLN C 1 288 ? -11.488 70.405 43.191 1.00 57.90 ? 371 GLN C CA 1 ATOM 15652 C C . GLN C 1 288 ? -12.014 70.471 44.618 1.00 55.96 ? 371 GLN C C 1 ATOM 15653 O O . GLN C 1 288 ? -11.279 70.261 45.578 1.00 55.06 ? 371 GLN C O 1 ATOM 15654 C CB . GLN C 1 288 ? -9.992 70.083 43.196 1.00 60.08 ? 371 GLN C CB 1 ATOM 15655 C CG . GLN C 1 288 ? -9.541 69.259 42.009 1.00 55.94 ? 371 GLN C CG 1 ATOM 15656 C CD . GLN C 1 288 ? -8.037 69.267 41.834 1.00 56.21 ? 371 GLN C CD 1 ATOM 15657 O OE1 . GLN C 1 288 ? -7.425 70.325 41.701 1.00 62.29 ? 371 GLN C OE1 1 ATOM 15658 N NE2 . GLN C 1 288 ? -7.434 68.087 41.835 1.00 50.07 ? 371 GLN C NE2 1 ATOM 15659 H H . GLN C 1 288 ? -11.181 72.279 42.649 1.00 68.79 ? 371 GLN C H 1 ATOM 15660 H HA . GLN C 1 288 ? -11.952 69.673 42.733 1.00 69.45 ? 371 GLN C HA 1 ATOM 15661 H HB2 . GLN C 1 288 ? -9.494 70.916 43.185 1.00 72.07 ? 371 GLN C HB2 1 ATOM 15662 H HB3 . GLN C 1 288 ? -9.782 69.585 44.001 1.00 72.07 ? 371 GLN C HB3 1 ATOM 15663 H HG2 . GLN C 1 288 ? -9.824 68.339 42.136 1.00 67.11 ? 371 GLN C HG2 1 ATOM 15664 H HG3 . GLN C 1 288 ? -9.940 69.620 41.202 1.00 67.11 ? 371 GLN C HG3 1 ATOM 15665 H HE21 . GLN C 1 288 ? -7.896 67.368 41.931 1.00 60.06 ? 371 GLN C HE21 1 ATOM 15666 H HE22 . GLN C 1 288 ? -6.580 68.041 41.739 1.00 60.06 ? 371 GLN C HE22 1 ATOM 15667 N N . ASN C 1 289 ? -13.299 70.746 44.757 1.00 47.97 ? 372 ASN C N 1 ATOM 15668 C CA . ASN C 1 289 ? -13.883 70.871 46.078 1.00 46.95 ? 372 ASN C CA 1 ATOM 15669 C C . ASN C 1 289 ? -14.974 69.841 46.304 1.00 43.14 ? 372 ASN C C 1 ATOM 15670 O O . ASN C 1 289 ? -15.596 69.359 45.357 1.00 49.36 ? 372 ASN C O 1 ATOM 15671 C CB . ASN C 1 289 ? -14.397 72.293 46.279 1.00 56.03 ? 372 ASN C CB 1 ATOM 15672 C CG . ASN C 1 289 ? -13.293 73.320 46.124 1.00 65.42 ? 372 ASN C CG 1 ATOM 15673 O OD1 . ASN C 1 289 ? -12.902 73.659 45.009 1.00 71.22 ? 372 ASN C OD1 1 ATOM 15674 N ND2 . ASN C 1 289 ? -12.764 73.798 47.243 1.00 63.23 ? 372 ASN C ND2 1 ATOM 15675 H H . ASN C 1 289 ? -13.851 70.863 44.108 1.00 57.54 ? 372 ASN C H 1 ATOM 15676 H HA . ASN C 1 289 ? -13.183 70.712 46.745 1.00 56.32 ? 372 ASN C HA 1 ATOM 15677 H HB2 . ASN C 1 289 ? -15.081 72.482 45.617 1.00 67.21 ? 372 ASN C HB2 1 ATOM 15678 H HB3 . ASN C 1 289 ? -14.764 72.376 47.172 1.00 67.21 ? 372 ASN C HB3 1 ATOM 15679 H HD21 . ASN C 1 289 ? -13.051 73.522 48.006 1.00 75.85 ? 372 ASN C HD21 1 ATOM 15680 H HD22 . ASN C 1 289 ? -12.135 74.383 47.206 1.00 75.85 ? 372 ASN C HD22 1 ATOM 15681 N N . GLY C 1 290 ? -15.167 69.486 47.569 1.00 38.74 ? 373 GLY C N 1 ATOM 15682 C CA . GLY C 1 290 ? -16.169 68.513 47.956 1.00 50.95 ? 373 GLY C CA 1 ATOM 15683 C C . GLY C 1 290 ? -15.853 67.117 47.455 1.00 42.18 ? 373 GLY C C 1 ATOM 15684 O O . GLY C 1 290 ? -14.874 66.897 46.738 1.00 44.69 ? 373 GLY C O 1 ATOM 15685 H H . GLY C 1 290 ? -14.720 69.803 48.232 1.00 46.46 ? 373 GLY C H 1 ATOM 15686 H HA2 . GLY C 1 290 ? -16.233 68.484 48.924 1.00 61.11 ? 373 GLY C HA2 1 ATOM 15687 H HA3 . GLY C 1 290 ? -17.031 68.779 47.600 1.00 61.11 ? 373 GLY C HA3 1 ATOM 15688 N N . PHE C 1 291 ? -16.699 66.170 47.839 1.00 46.83 ? 374 PHE C N 1 ATOM 15689 C CA . PHE C 1 291 ? -16.538 64.785 47.426 1.00 52.66 ? 374 PHE C CA 1 ATOM 15690 C C . PHE C 1 291 ? -17.882 64.086 47.569 1.00 48.68 ? 374 PHE C C 1 ATOM 15691 O O . PHE C 1 291 ? -18.479 64.092 48.651 1.00 43.96 ? 374 PHE C O 1 ATOM 15692 C CB . PHE C 1 291 ? -15.476 64.079 48.280 1.00 34.08 ? 374 PHE C CB 1 ATOM 15693 C CG . PHE C 1 291 ? -14.813 62.927 47.584 1.00 31.05 ? 374 PHE C CG 1 ATOM 15694 C CD1 . PHE C 1 291 ? -14.016 63.143 46.475 1.00 29.51 ? 374 PHE C CD1 1 ATOM 15695 C CD2 . PHE C 1 291 ? -14.985 61.633 48.036 1.00 40.48 ? 374 PHE C CD2 1 ATOM 15696 C CE1 . PHE C 1 291 ? -13.403 62.091 45.827 1.00 31.78 ? 374 PHE C CE1 1 ATOM 15697 C CE2 . PHE C 1 291 ? -14.381 60.582 47.394 1.00 37.34 ? 374 PHE C CE2 1 ATOM 15698 C CZ . PHE C 1 291 ? -13.584 60.816 46.283 1.00 34.39 ? 374 PHE C CZ 1 ATOM 15699 H H . PHE C 1 291 ? -17.381 66.306 48.345 1.00 56.17 ? 374 PHE C H 1 ATOM 15700 H HA . PHE C 1 291 ? -16.263 64.749 46.486 1.00 63.17 ? 374 PHE C HA 1 ATOM 15701 H HB2 . PHE C 1 291 ? -14.787 64.720 48.516 1.00 40.87 ? 374 PHE C HB2 1 ATOM 15702 H HB3 . PHE C 1 291 ? -15.897 63.737 49.084 1.00 40.87 ? 374 PHE C HB3 1 ATOM 15703 H HD1 . PHE C 1 291 ? -13.892 64.010 46.162 1.00 35.38 ? 374 PHE C HD1 1 ATOM 15704 H HD2 . PHE C 1 291 ? -15.520 61.473 48.779 1.00 48.55 ? 374 PHE C HD2 1 ATOM 15705 H HE1 . PHE C 1 291 ? -12.869 62.249 45.082 1.00 38.12 ? 374 PHE C HE1 1 ATOM 15706 H HE2 . PHE C 1 291 ? -14.503 59.714 47.706 1.00 44.79 ? 374 PHE C HE2 1 ATOM 15707 H HZ . PHE C 1 291 ? -13.171 60.105 45.849 1.00 41.24 ? 374 PHE C HZ 1 ATOM 15708 N N . VAL C 1 292 ? -18.348 63.481 46.479 1.00 46.21 ? 375 VAL C N 1 ATOM 15709 C CA . VAL C 1 292 ? -19.683 62.901 46.425 1.00 42.67 ? 375 VAL C CA 1 ATOM 15710 C C . VAL C 1 292 ? -19.670 61.404 46.103 1.00 29.72 ? 375 VAL C C 1 ATOM 15711 O O . VAL C 1 292 ? -19.072 60.980 45.120 1.00 44.16 ? 375 VAL C O 1 ATOM 15712 C CB . VAL C 1 292 ? -20.528 63.615 45.358 1.00 55.18 ? 375 VAL C CB 1 ATOM 15713 C CG1 . VAL C 1 292 ? -21.931 63.034 45.319 1.00 57.42 ? 375 VAL C CG1 1 ATOM 15714 C CG2 . VAL C 1 292 ? -20.563 65.113 45.629 1.00 53.87 ? 375 VAL C CG2 1 ATOM 15715 H H . VAL C 1 292 ? -17.902 63.394 45.749 1.00 55.43 ? 375 VAL C H 1 ATOM 15716 H HA . VAL C 1 292 ? -20.120 63.022 47.293 1.00 51.18 ? 375 VAL C HA 1 ATOM 15717 H HB . VAL C 1 292 ? -20.118 63.475 44.479 1.00 66.19 ? 375 VAL C HB 1 ATOM 15718 H HG11 . VAL C 1 292 ? -22.440 63.495 44.648 1.00 68.88 ? 375 VAL C HG11 1 ATOM 15719 H HG12 . VAL C 1 292 ? -21.876 62.100 45.106 1.00 68.88 ? 375 VAL C HG12 1 ATOM 15720 H HG13 . VAL C 1 292 ? -22.342 63.151 46.179 1.00 68.88 ? 375 VAL C HG13 1 ATOM 15721 H HG21 . VAL C 1 292 ? -21.095 65.540 44.953 1.00 64.62 ? 375 VAL C HG21 1 ATOM 15722 H HG22 . VAL C 1 292 ? -20.948 65.265 46.495 1.00 64.62 ? 375 VAL C HG22 1 ATOM 15723 H HG23 . VAL C 1 292 ? -19.666 65.455 45.605 1.00 64.62 ? 375 VAL C HG23 1 ATOM 15724 N N . LEU C 1 293 ? -20.356 60.617 46.931 1.00 45.69 ? 376 LEU C N 1 ATOM 15725 C CA . LEU C 1 293 ? -20.491 59.174 46.724 1.00 44.71 ? 376 LEU C CA 1 ATOM 15726 C C . LEU C 1 293 ? -21.913 58.840 46.289 1.00 50.77 ? 376 LEU C C 1 ATOM 15727 O O . LEU C 1 293 ? -22.874 59.136 47.008 1.00 39.25 ? 376 LEU C O 1 ATOM 15728 C CB . LEU C 1 293 ? -20.177 58.411 48.018 1.00 43.46 ? 376 LEU C CB 1 ATOM 15729 C CG . LEU C 1 293 ? -18.699 58.157 48.347 1.00 40.63 ? 376 LEU C CG 1 ATOM 15730 C CD1 . LEU C 1 293 ? -18.162 56.987 47.551 1.00 40.81 ? 376 LEU C CD1 1 ATOM 15731 C CD2 . LEU C 1 293 ? -17.875 59.404 48.070 1.00 36.99 ? 376 LEU C CD2 1 ATOM 15732 H H . LEU C 1 293 ? -20.760 60.902 47.635 1.00 54.80 ? 376 LEU C H 1 ATOM 15733 H HA . LEU C 1 293 ? -19.870 58.880 46.026 1.00 53.63 ? 376 LEU C HA 1 ATOM 15734 H HB2 . LEU C 1 293 ? -20.551 58.910 48.760 1.00 52.13 ? 376 LEU C HB2 1 ATOM 15735 H HB3 . LEU C 1 293 ? -20.610 57.544 47.967 1.00 52.13 ? 376 LEU C HB3 1 ATOM 15736 H HG . LEU C 1 293 ? -18.615 57.944 49.289 1.00 48.73 ? 376 LEU C HG 1 ATOM 15737 H HD11 . LEU C 1 293 ? -17.238 56.853 47.777 1.00 48.94 ? 376 LEU C HD11 1 ATOM 15738 H HD12 . LEU C 1 293 ? -18.670 56.202 47.769 1.00 48.94 ? 376 LEU C HD12 1 ATOM 15739 H HD13 . LEU C 1 293 ? -18.245 57.181 46.615 1.00 48.94 ? 376 LEU C HD13 1 ATOM 15740 H HD21 . LEU C 1 293 ? -16.956 59.224 48.282 1.00 44.36 ? 376 LEU C HD21 1 ATOM 15741 H HD22 . LEU C 1 293 ? -17.959 59.633 47.142 1.00 44.36 ? 376 LEU C HD22 1 ATOM 15742 H HD23 . LEU C 1 293 ? -18.203 60.122 48.617 1.00 44.36 ? 376 LEU C HD23 1 ATOM 15743 N N . GLU C 1 294 ? -22.046 58.199 45.133 1.00 45.71 ? 377 GLU C N 1 ATOM 15744 C CA . GLU C 1 294 ? -23.361 57.922 44.570 1.00 46.54 ? 377 GLU C CA 1 ATOM 15745 C C . GLU C 1 294 ? -23.556 56.442 44.282 1.00 44.53 ? 377 GLU C C 1 ATOM 15746 O O . GLU C 1 294 ? -22.681 55.782 43.725 1.00 41.98 ? 377 GLU C O 1 ATOM 15747 C CB . GLU C 1 294 ? -23.579 58.754 43.305 1.00 41.12 ? 377 GLU C CB 1 ATOM 15748 C CG . GLU C 1 294 ? -23.491 60.252 43.558 1.00 58.77 ? 377 GLU C CG 1 ATOM 15749 C CD . GLU C 1 294 ? -23.761 61.092 42.320 1.00 65.79 ? 377 GLU C CD 1 ATOM 15750 O OE1 . GLU C 1 294 ? -23.293 60.710 41.228 1.00 68.05 ? 377 GLU C OE1 1 ATOM 15751 O OE2 . GLU C 1 294 ? -24.438 62.138 42.443 1.00 73.54 ? 377 GLU C OE2 1 ATOM 15752 H H . GLU C 1 294 ? -21.390 57.915 44.655 1.00 54.83 ? 377 GLU C H 1 ATOM 15753 H HA . GLU C 1 294 ? -24.042 58.189 45.222 1.00 55.82 ? 377 GLU C HA 1 ATOM 15754 H HB2 . GLU C 1 294 ? -22.901 58.520 42.652 1.00 49.31 ? 377 GLU C HB2 1 ATOM 15755 H HB3 . GLU C 1 294 ? -24.461 58.561 42.949 1.00 49.31 ? 377 GLU C HB3 1 ATOM 15756 H HG2 . GLU C 1 294 ? -24.146 60.496 44.231 1.00 70.50 ? 377 GLU C HG2 1 ATOM 15757 H HG3 . GLU C 1 294 ? -22.599 60.465 43.873 1.00 70.50 ? 377 GLU C HG3 1 ATOM 15758 N N . GLN C 1 295 ? -24.715 55.927 44.677 1.00 38.87 ? 378 GLN C N 1 ATOM 15759 C CA . GLN C 1 295 ? -25.015 54.516 44.534 1.00 37.11 ? 378 GLN C CA 1 ATOM 15760 C C . GLN C 1 295 ? -25.804 54.272 43.256 1.00 54.81 ? 378 GLN C C 1 ATOM 15761 O O . GLN C 1 295 ? -26.829 54.913 43.022 1.00 47.32 ? 378 GLN C O 1 ATOM 15762 C CB . GLN C 1 295 ? -25.821 54.038 45.737 1.00 46.87 ? 378 GLN C CB 1 ATOM 15763 C CG . GLN C 1 295 ? -26.067 52.552 45.747 1.00 41.91 ? 378 GLN C CG 1 ATOM 15764 C CD . GLN C 1 295 ? -27.100 52.155 46.769 1.00 41.79 ? 378 GLN C CD 1 ATOM 15765 O OE1 . GLN C 1 295 ? -28.190 52.719 46.809 1.00 52.91 ? 378 GLN C OE1 1 ATOM 15766 N NE2 . GLN C 1 295 ? -26.763 51.184 47.609 1.00 53.26 ? 378 GLN C NE2 1 ATOM 15767 H H . GLN C 1 295 ? -25.350 56.384 45.034 1.00 46.61 ? 378 GLN C H 1 ATOM 15768 H HA . GLN C 1 295 ? -24.181 54.004 44.491 1.00 44.51 ? 378 GLN C HA 1 ATOM 15769 H HB2 . GLN C 1 295 ? -25.338 54.265 46.547 1.00 56.22 ? 378 GLN C HB2 1 ATOM 15770 H HB3 . GLN C 1 295 ? -26.684 54.482 45.732 1.00 56.22 ? 378 GLN C HB3 1 ATOM 15771 H HG2 . GLN C 1 295 ? -26.386 52.276 44.874 1.00 50.27 ? 378 GLN C HG2 1 ATOM 15772 H HG3 . GLN C 1 295 ? -25.239 52.094 45.961 1.00 50.27 ? 378 GLN C HG3 1 ATOM 15773 H HE21 . GLN C 1 295 ? -25.988 50.815 47.552 1.00 63.89 ? 378 GLN C HE21 1 ATOM 15774 H HE22 . GLN C 1 295 ? -27.320 50.923 48.210 1.00 63.89 ? 378 GLN C HE22 1 ATOM 15775 N N . ILE C 1 296 ? -25.312 53.352 42.429 1.00 57.11 ? 379 ILE C N 1 ATOM 15776 C CA . ILE C 1 296 ? -26.004 52.941 41.210 1.00 54.50 ? 379 ILE C CA 1 ATOM 15777 C C . ILE C 1 296 ? -26.355 51.458 41.307 1.00 55.42 ? 379 ILE C C 1 ATOM 15778 O O . ILE C 1 296 ? -25.508 50.598 41.068 1.00 56.15 ? 379 ILE C O 1 ATOM 15779 C CB . ILE C 1 296 ? -25.136 53.171 39.972 1.00 48.12 ? 379 ILE C CB 1 ATOM 15780 C CG1 . ILE C 1 296 ? -24.699 54.639 39.895 1.00 41.96 ? 379 ILE C CG1 1 ATOM 15781 C CG2 . ILE C 1 296 ? -25.895 52.769 38.719 1.00 59.41 ? 379 ILE C CG2 1 ATOM 15782 C CD1 . ILE C 1 296 ? -23.540 54.882 38.940 1.00 42.45 ? 379 ILE C CD1 1 ATOM 15783 H H . ILE C 1 296 ? -24.565 52.945 42.554 1.00 68.50 ? 379 ILE C H 1 ATOM 15784 H HA . ILE C 1 296 ? -26.834 53.454 41.112 1.00 65.37 ? 379 ILE C HA 1 ATOM 15785 H HB . ILE C 1 296 ? -24.344 52.616 40.044 1.00 57.71 ? 379 ILE C HB 1 ATOM 15786 H HG12 . ILE C 1 296 ? -25.450 55.174 39.593 1.00 50.32 ? 379 ILE C HG12 1 ATOM 15787 H HG13 . ILE C 1 296 ? -24.422 54.930 40.778 1.00 50.32 ? 379 ILE C HG13 1 ATOM 15788 H HG21 . ILE C 1 296 ? -25.336 52.920 37.954 1.00 71.26 ? 379 ILE C HG21 1 ATOM 15789 H HG22 . ILE C 1 296 ? -26.125 51.839 38.779 1.00 71.26 ? 379 ILE C HG22 1 ATOM 15790 H HG23 . ILE C 1 296 ? -26.692 53.300 38.653 1.00 71.26 ? 379 ILE C HG23 1 ATOM 15791 H HD11 . ILE C 1 296 ? -23.323 55.817 38.944 1.00 50.91 ? 379 ILE C HD11 1 ATOM 15792 H HD12 . ILE C 1 296 ? -22.783 54.368 39.231 1.00 50.91 ? 379 ILE C HD12 1 ATOM 15793 H HD13 . ILE C 1 296 ? -23.802 54.610 38.057 1.00 50.91 ? 379 ILE C HD13 1 ATOM 15794 N N . PRO C 1 297 ? -27.611 51.153 41.663 1.00 51.82 ? 380 PRO C N 1 ATOM 15795 C CA . PRO C 1 297 ? -28.061 49.779 41.937 1.00 57.38 ? 380 PRO C CA 1 ATOM 15796 C C . PRO C 1 297 ? -27.780 48.771 40.825 1.00 40.99 ? 380 PRO C C 1 ATOM 15797 O O . PRO C 1 297 ? -27.541 47.601 41.122 1.00 49.76 ? 380 PRO C O 1 ATOM 15798 C CB . PRO C 1 297 ? -29.575 49.942 42.129 1.00 65.11 ? 380 PRO C CB 1 ATOM 15799 C CG . PRO C 1 297 ? -29.739 51.350 42.596 1.00 58.86 ? 380 PRO C CG 1 ATOM 15800 C CD . PRO C 1 297 ? -28.693 52.135 41.861 1.00 53.95 ? 380 PRO C CD 1 ATOM 15801 H HA . PRO C 1 297 ? -27.665 49.455 42.773 1.00 68.83 ? 380 PRO C HA 1 ATOM 15802 H HB2 . PRO C 1 297 ? -30.031 49.804 41.284 1.00 78.10 ? 380 PRO C HB2 1 ATOM 15803 H HB3 . PRO C 1 297 ? -29.892 49.317 42.799 1.00 78.10 ? 380 PRO C HB3 1 ATOM 15804 H HG2 . PRO C 1 297 ? -30.627 51.668 42.371 1.00 70.61 ? 380 PRO C HG2 1 ATOM 15805 H HG3 . PRO C 1 297 ? -29.591 51.396 43.554 1.00 70.61 ? 380 PRO C HG3 1 ATOM 15806 H HD2 . PRO C 1 297 ? -29.036 52.438 41.006 1.00 64.71 ? 380 PRO C HD2 1 ATOM 15807 H HD3 . PRO C 1 297 ? -28.383 52.877 42.403 1.00 64.71 ? 380 PRO C HD3 1 ATOM 15808 N N . ASN C 1 298 ? -27.806 49.208 39.572 1.00 42.37 ? 381 ASN C N 1 ATOM 15809 C CA . ASN C 1 298 ? -27.703 48.269 38.458 1.00 53.24 ? 381 ASN C CA 1 ATOM 15810 C C . ASN C 1 298 ? -26.284 47.997 37.968 1.00 61.15 ? 381 ASN C C 1 ATOM 15811 O O . ASN C 1 298 ? -26.082 47.144 37.102 1.00 53.38 ? 381 ASN C O 1 ATOM 15812 C CB . ASN C 1 298 ? -28.575 48.738 37.296 1.00 58.11 ? 381 ASN C CB 1 ATOM 15813 C CG . ASN C 1 298 ? -30.047 48.514 37.559 1.00 52.26 ? 381 ASN C CG 1 ATOM 15814 O OD1 . ASN C 1 298 ? -30.437 47.497 38.141 1.00 55.40 ? 381 ASN C OD1 1 ATOM 15815 N ND2 . ASN C 1 298 ? -30.874 49.468 37.144 1.00 48.64 ? 381 ASN C ND2 1 ATOM 15816 H H . ASN C 1 298 ? -27.881 50.032 39.339 1.00 50.81 ? 381 ASN C H 1 ATOM 15817 H HA . ASN C 1 298 ? -28.067 47.410 38.758 1.00 63.87 ? 381 ASN C HA 1 ATOM 15818 H HB2 . ASN C 1 298 ? -28.434 49.687 37.156 1.00 69.71 ? 381 ASN C HB2 1 ATOM 15819 H HB3 . ASN C 1 298 ? -28.332 48.243 36.498 1.00 69.71 ? 381 ASN C HB3 1 ATOM 15820 H HD21 . ASN C 1 298 ? -30.563 50.166 36.749 1.00 58.35 ? 381 ASN C HD21 1 ATOM 15821 H HD22 . ASN C 1 298 ? -31.721 49.387 37.271 1.00 58.35 ? 381 ASN C HD22 1 ATOM 15822 N N . GLY C 1 299 ? -25.305 48.703 38.525 1.00 53.30 ? 382 GLY C N 1 ATOM 15823 C CA . GLY C 1 299 ? -23.918 48.487 38.154 1.00 37.87 ? 382 GLY C CA 1 ATOM 15824 C C . GLY C 1 299 ? -23.408 49.608 37.281 1.00 41.02 ? 382 GLY C C 1 ATOM 15825 O O . GLY C 1 299 ? -24.187 50.404 36.767 1.00 47.81 ? 382 GLY C O 1 ATOM 15826 H H . GLY C 1 299 ? -25.421 49.314 39.119 1.00 63.94 ? 382 GLY C H 1 ATOM 15827 H HA2 . GLY C 1 299 ? -23.370 48.439 38.953 1.00 45.42 ? 382 GLY C HA2 1 ATOM 15828 H HA3 . GLY C 1 299 ? -23.836 47.652 37.668 1.00 45.42 ? 382 GLY C HA3 1 ATOM 15829 N N . ILE C 1 300 ? -22.093 49.674 37.111 1.00 44.36 ? 383 ILE C N 1 ATOM 15830 C CA . ILE C 1 300 ? -21.471 50.806 36.438 1.00 38.12 ? 383 ILE C CA 1 ATOM 15831 C C . ILE C 1 300 ? -21.620 50.727 34.918 1.00 46.19 ? 383 ILE C C 1 ATOM 15832 O O . ILE C 1 300 ? -21.331 51.687 34.199 1.00 43.83 ? 383 ILE C O 1 ATOM 15833 C CB . ILE C 1 300 ? -19.974 50.888 36.789 1.00 41.95 ? 383 ILE C CB 1 ATOM 15834 C CG1 . ILE C 1 300 ? -19.415 52.260 36.416 1.00 35.50 ? 383 ILE C CG1 1 ATOM 15835 C CG2 . ILE C 1 300 ? -19.212 49.773 36.104 1.00 38.80 ? 383 ILE C CG2 1 ATOM 15836 C CD1 . ILE C 1 300 ? -20.055 53.400 37.177 1.00 35.15 ? 383 ILE C CD1 1 ATOM 15837 H H . ILE C 1 300 ? -21.538 49.074 37.377 1.00 53.21 ? 383 ILE C H 1 ATOM 15838 H HA . ILE C 1 300 ? -21.900 51.633 36.742 1.00 45.72 ? 383 ILE C HA 1 ATOM 15839 H HB . ILE C 1 300 ? -19.881 50.774 37.747 1.00 50.31 ? 383 ILE C HB 1 ATOM 15840 H HG12 . ILE C 1 300 ? -18.464 52.273 36.605 1.00 42.57 ? 383 ILE C HG12 1 ATOM 15841 H HG13 . ILE C 1 300 ? -19.565 52.413 35.469 1.00 42.57 ? 383 ILE C HG13 1 ATOM 15842 H HG21 . ILE C 1 300 ? -18.283 49.843 36.336 1.00 46.54 ? 383 ILE C HG21 1 ATOM 15843 H HG22 . ILE C 1 300 ? -19.561 48.929 36.400 1.00 46.54 ? 383 ILE C HG22 1 ATOM 15844 H HG23 . ILE C 1 300 ? -19.320 49.858 35.154 1.00 46.54 ? 383 ILE C HG23 1 ATOM 15845 H HD11 . ILE C 1 300 ? -19.658 54.227 36.893 1.00 42.15 ? 383 ILE C HD11 1 ATOM 15846 H HD12 . ILE C 1 300 ? -20.997 53.409 36.992 1.00 42.15 ? 383 ILE C HD12 1 ATOM 15847 H HD13 . ILE C 1 300 ? -19.907 53.270 38.116 1.00 42.15 ? 383 ILE C HD13 1 ATOM 15848 N N . GLU C 1 301 ? -22.067 49.580 34.423 1.00 47.53 ? 384 GLU C N 1 ATOM 15849 C CA . GLU C 1 301 ? -22.305 49.442 32.996 1.00 50.19 ? 384 GLU C CA 1 ATOM 15850 C C . GLU C 1 301 ? -23.784 49.649 32.645 1.00 56.05 ? 384 GLU C C 1 ATOM 15851 O O . GLU C 1 301 ? -24.176 49.538 31.481 1.00 53.61 ? 384 GLU C O 1 ATOM 15852 C CB . GLU C 1 301 ? -21.812 48.084 32.516 1.00 35.98 ? 384 GLU C CB 1 ATOM 15853 C CG . GLU C 1 301 ? -20.299 47.999 32.400 1.00 40.15 ? 384 GLU C CG 1 ATOM 15854 C CD . GLU C 1 301 ? -19.822 46.612 32.041 1.00 40.56 ? 384 GLU C CD 1 ATOM 15855 O OE1 . GLU C 1 301 ? -20.011 45.684 32.860 1.00 50.63 ? 384 GLU C OE1 1 ATOM 15856 O OE2 . GLU C 1 301 ? -19.269 46.451 30.932 1.00 60.46 ? 384 GLU C OE2 1 ATOM 15857 H H . GLU C 1 301 ? -22.238 48.876 34.886 1.00 57.01 ? 384 GLU C H 1 ATOM 15858 H HA . GLU C 1 301 ? -21.790 50.129 32.524 1.00 60.20 ? 384 GLU C HA 1 ATOM 15859 H HB2 . GLU C 1 301 ? -22.101 47.405 33.146 1.00 43.15 ? 384 GLU C HB2 1 ATOM 15860 H HB3 . GLU C 1 301 ? -22.188 47.904 31.641 1.00 43.15 ? 384 GLU C HB3 1 ATOM 15861 H HG2 . GLU C 1 301 ? -20.001 48.609 31.708 1.00 48.16 ? 384 GLU C HG2 1 ATOM 15862 H HG3 . GLU C 1 301 ? -19.902 48.242 33.251 1.00 48.16 ? 384 GLU C HG3 1 ATOM 15863 N N . SER C 1 302 ? -24.593 49.961 33.654 1.00 57.81 ? 385 SER C N 1 ATOM 15864 C CA . SER C 1 302 ? -26.000 50.284 33.437 1.00 54.87 ? 385 SER C CA 1 ATOM 15865 C C . SER C 1 302 ? -26.114 51.712 32.914 1.00 54.92 ? 385 SER C C 1 ATOM 15866 O O . SER C 1 302 ? -25.099 52.350 32.625 1.00 54.24 ? 385 SER C O 1 ATOM 15867 C CB . SER C 1 302 ? -26.801 50.122 34.734 1.00 55.11 ? 385 SER C CB 1 ATOM 15868 O OG . SER C 1 302 ? -26.718 51.277 35.555 1.00 53.56 ? 385 SER C OG 1 ATOM 15869 H H . SER C 1 302 ? -24.351 49.992 34.479 1.00 69.35 ? 385 SER C H 1 ATOM 15870 H HA . SER C 1 302 ? -26.374 49.677 32.764 1.00 65.81 ? 385 SER C HA 1 ATOM 15871 H HB2 . SER C 1 302 ? -27.731 49.964 34.510 1.00 66.10 ? 385 SER C HB2 1 ATOM 15872 H HB3 . SER C 1 302 ? -26.449 49.363 35.226 1.00 66.10 ? 385 SER C HB3 1 ATOM 15873 H HG . SER C 1 302 ? -26.250 51.845 35.193 1.00 64.25 ? 385 SER C HG 1 ATOM 15874 N N . GLU C 1 303 ? -27.344 52.207 32.784 1.00 49.55 ? 387 GLU C N 1 ATOM 15875 C CA . GLU C 1 303 ? -27.573 53.587 32.361 1.00 60.55 ? 387 GLU C CA 1 ATOM 15876 C C . GLU C 1 303 ? -27.015 54.576 33.381 1.00 55.33 ? 387 GLU C C 1 ATOM 15877 O O . GLU C 1 303 ? -26.744 55.733 33.052 1.00 46.50 ? 387 GLU C O 1 ATOM 15878 C CB . GLU C 1 303 ? -29.066 53.851 32.167 1.00 73.71 ? 387 GLU C CB 1 ATOM 15879 C CG . GLU C 1 303 ? -29.737 52.956 31.134 1.00 88.22 ? 387 GLU C CG 1 ATOM 15880 C CD . GLU C 1 303 ? -31.064 53.526 30.651 1.00 97.74 ? 387 GLU C CD 1 ATOM 15881 O OE1 . GLU C 1 303 ? -31.077 54.696 30.201 1.00 94.39 ? 387 GLU C OE1 1 ATOM 15882 O OE2 . GLU C 1 303 ? -32.090 52.812 30.730 1.00 96.76 ? 387 GLU C OE2 1 ATOM 15883 H H . GLU C 1 303 ? -28.065 51.763 32.936 1.00 59.43 ? 387 GLU C H 1 ATOM 15884 H HA . GLU C 1 303 ? -27.121 53.741 31.505 1.00 72.63 ? 387 GLU C HA 1 ATOM 15885 H HB2 . GLU C 1 303 ? -29.518 53.713 33.014 1.00 88.42 ? 387 GLU C HB2 1 ATOM 15886 H HB3 . GLU C 1 303 ? -29.184 54.771 31.880 1.00 88.42 ? 387 GLU C HB3 1 ATOM 15887 H HG2 . GLU C 1 303 ? -29.152 52.863 30.366 1.00 105.84 ? 387 GLU C HG2 1 ATOM 15888 H HG3 . GLU C 1 303 ? -29.909 52.088 31.530 1.00 105.84 ? 387 GLU C HG3 1 ATOM 15889 N N . GLY C 1 304 ? -26.881 54.123 34.626 1.00 67.90 ? 388 GLY C N 1 ATOM 15890 C CA . GLY C 1 304 ? -26.170 54.879 35.646 1.00 72.38 ? 388 GLY C CA 1 ATOM 15891 C C . GLY C 1 304 ? -27.067 55.734 36.524 1.00 69.37 ? 388 GLY C C 1 ATOM 15892 O O . GLY C 1 304 ? -26.689 56.830 36.942 1.00 62.28 ? 388 GLY C O 1 ATOM 15893 H H . GLY C 1 304 ? -27.197 53.374 34.905 1.00 81.46 ? 388 GLY C H 1 ATOM 15894 H HA2 . GLY C 1 304 ? -25.687 54.263 36.218 1.00 86.83 ? 388 GLY C HA2 1 ATOM 15895 H HA3 . GLY C 1 304 ? -25.525 55.462 35.216 1.00 86.83 ? 388 GLY C HA3 1 ATOM 15896 N N . THR C 1 305 ? -28.262 55.237 36.814 1.00 60.77 ? 390 THR C N 1 ATOM 15897 C CA . THR C 1 305 ? -29.213 56.022 37.583 1.00 55.64 ? 390 THR C CA 1 ATOM 15898 C C . THR C 1 305 ? -28.948 55.871 39.079 1.00 54.49 ? 390 THR C C 1 ATOM 15899 O O . THR C 1 305 ? -28.745 54.768 39.591 1.00 49.05 ? 390 THR C O 1 ATOM 15900 C CB . THR C 1 305 ? -30.681 55.684 37.225 1.00 60.91 ? 390 THR C CB 1 ATOM 15901 O OG1 . THR C 1 305 ? -31.559 56.449 38.061 1.00 64.77 ? 390 THR C OG1 1 ATOM 15902 C CG2 . THR C 1 305 ? -30.974 54.191 37.391 1.00 56.65 ? 390 THR C CG2 1 ATOM 15903 H H . THR C 1 305 ? -28.543 54.459 36.580 1.00 72.90 ? 390 THR C H 1 ATOM 15904 H HA . THR C 1 305 ? -29.075 56.966 37.361 1.00 66.74 ? 390 THR C HA 1 ATOM 15905 H HB . THR C 1 305 ? -30.842 55.919 36.298 1.00 73.07 ? 390 THR C HB 1 ATOM 15906 H HG1 . THR C 1 305 ? -32.340 56.277 37.879 1.00 77.70 ? 390 THR C HG1 1 ATOM 15907 H HG21 . THR C 1 305 ? -31.889 54.009 37.163 1.00 67.95 ? 390 THR C HG21 1 ATOM 15908 H HG22 . THR C 1 305 ? -30.402 53.678 36.815 1.00 67.95 ? 390 THR C HG22 1 ATOM 15909 H HG23 . THR C 1 305 ? -30.820 53.925 38.301 1.00 67.95 ? 390 THR C HG23 1 ATOM 15910 N N . VAL C 1 306 ? -28.958 57.000 39.774 1.00 64.04 ? 391 VAL C N 1 ATOM 15911 C CA . VAL C 1 306 ? -28.480 57.056 41.146 1.00 56.97 ? 391 VAL C CA 1 ATOM 15912 C C . VAL C 1 306 ? -29.601 56.965 42.162 1.00 58.98 ? 391 VAL C C 1 ATOM 15913 O O . VAL C 1 306 ? -30.580 57.700 42.077 1.00 66.20 ? 391 VAL C O 1 ATOM 15914 C CB . VAL C 1 306 ? -27.709 58.361 41.381 1.00 58.40 ? 391 VAL C CB 1 ATOM 15915 C CG1 . VAL C 1 306 ? -27.385 58.547 42.863 1.00 51.20 ? 391 VAL C CG1 1 ATOM 15916 C CG2 . VAL C 1 306 ? -26.448 58.368 40.538 1.00 59.87 ? 391 VAL C CG2 1 ATOM 15917 H H . VAL C 1 306 ? -29.238 57.754 39.471 1.00 76.82 ? 391 VAL C H 1 ATOM 15918 H HA . VAL C 1 306 ? -27.867 56.307 41.302 1.00 68.33 ? 391 VAL C HA 1 ATOM 15919 H HB . VAL C 1 306 ? -28.266 59.115 41.097 1.00 70.05 ? 391 VAL C HB 1 ATOM 15920 H HG11 . VAL C 1 306 ? -26.904 59.370 42.976 1.00 61.41 ? 391 VAL C HG11 1 ATOM 15921 H HG12 . VAL C 1 306 ? -28.205 58.576 43.361 1.00 61.41 ? 391 VAL C HG12 1 ATOM 15922 H HG13 . VAL C 1 306 ? -26.847 57.810 43.160 1.00 61.41 ? 391 VAL C HG13 1 ATOM 15923 H HG21 . VAL C 1 306 ? -25.974 59.188 40.693 1.00 71.82 ? 391 VAL C HG21 1 ATOM 15924 H HG22 . VAL C 1 306 ? -25.901 57.620 40.789 1.00 71.82 ? 391 VAL C HG22 1 ATOM 15925 H HG23 . VAL C 1 306 ? -26.692 58.300 39.612 1.00 71.82 ? 391 VAL C HG23 1 ATOM 15926 N N . SER C 1 307 ? -29.450 56.057 43.122 1.00 52.15 ? 392 SER C N 1 ATOM 15927 C CA . SER C 1 307 ? -30.322 56.026 44.289 1.00 63.30 ? 392 SER C CA 1 ATOM 15928 C C . SER C 1 307 ? -29.745 56.947 45.365 1.00 71.01 ? 392 SER C C 1 ATOM 15929 O O . SER C 1 307 ? -30.061 58.135 45.397 1.00 87.74 ? 392 SER C O 1 ATOM 15930 C CB . SER C 1 307 ? -30.477 54.599 44.816 1.00 64.29 ? 392 SER C CB 1 ATOM 15931 O OG . SER C 1 307 ? -29.224 53.940 44.875 1.00 71.54 ? 392 SER C OG 1 ATOM 15932 H H . SER C 1 307 ? -28.846 55.444 43.120 1.00 62.56 ? 392 SER C H 1 ATOM 15933 H HA . SER C 1 307 ? -31.209 56.361 44.040 1.00 75.93 ? 392 SER C HA 1 ATOM 15934 H HB2 . SER C 1 307 ? -30.859 54.632 45.707 1.00 77.12 ? 392 SER C HB2 1 ATOM 15935 H HB3 . SER C 1 307 ? -31.065 54.106 44.222 1.00 77.12 ? 392 SER C HB3 1 ATOM 15936 H HG . SER C 1 307 ? -29.322 53.177 45.159 1.00 85.82 ? 392 SER C HG 1 ATOM 15937 N N . LEU C 1 308 ? -28.885 56.409 46.225 1.00 64.86 ? 393 LEU C N 1 ATOM 15938 C CA . LEU C 1 308 ? -28.267 57.198 47.291 1.00 54.43 ? 393 LEU C CA 1 ATOM 15939 C C . LEU C 1 308 ? -27.228 58.182 46.747 1.00 51.56 ? 393 LEU C C 1 ATOM 15940 O O . LEU C 1 308 ? -26.474 57.863 45.829 1.00 52.93 ? 393 LEU C O 1 ATOM 15941 C CB . LEU C 1 308 ? -27.606 56.274 48.311 1.00 44.75 ? 393 LEU C CB 1 ATOM 15942 C CG . LEU C 1 308 ? -28.524 55.223 48.927 1.00 52.53 ? 393 LEU C CG 1 ATOM 15943 C CD1 . LEU C 1 308 ? -27.732 54.207 49.753 1.00 44.98 ? 393 LEU C CD1 1 ATOM 15944 C CD2 . LEU C 1 308 ? -29.583 55.897 49.779 1.00 56.94 ? 393 LEU C CD2 1 ATOM 15945 H H . LEU C 1 308 ? -28.641 55.584 46.214 1.00 77.81 ? 393 LEU C H 1 ATOM 15946 H HA . LEU C 1 308 ? -28.961 57.713 47.753 1.00 65.29 ? 393 LEU C HA 1 ATOM 15947 H HB2 . LEU C 1 308 ? -26.877 55.804 47.874 1.00 53.67 ? 393 LEU C HB2 1 ATOM 15948 H HB3 . LEU C 1 308 ? -27.255 56.815 49.035 1.00 53.67 ? 393 LEU C HB3 1 ATOM 15949 H HG . LEU C 1 308 ? -28.975 54.743 48.215 1.00 63.00 ? 393 LEU C HG 1 ATOM 15950 H HD11 . LEU C 1 308 ? -28.341 53.564 50.123 1.00 53.95 ? 393 LEU C HD11 1 ATOM 15951 H HD12 . LEU C 1 308 ? -27.099 53.767 49.181 1.00 53.95 ? 393 LEU C HD12 1 ATOM 15952 H HD13 . LEU C 1 308 ? -27.273 54.668 50.458 1.00 53.95 ? 393 LEU C HD13 1 ATOM 15953 H HD21 . LEU C 1 308 ? -30.152 55.225 50.159 1.00 68.30 ? 393 LEU C HD21 1 ATOM 15954 H HD22 . LEU C 1 308 ? -29.151 56.395 50.477 1.00 68.30 ? 393 LEU C HD22 1 ATOM 15955 H HD23 . LEU C 1 308 ? -30.098 56.489 49.225 1.00 68.30 ? 393 LEU C HD23 1 ATOM 15956 N N . SER C 1 309 ? -27.196 59.381 47.317 1.00 42.52 ? 394 SER C N 1 ATOM 15957 C CA . SER C 1 309 ? -26.189 60.378 46.955 1.00 49.71 ? 394 SER C CA 1 ATOM 15958 C C . SER C 1 309 ? -25.681 61.088 48.206 1.00 54.73 ? 394 SER C C 1 ATOM 15959 O O . SER C 1 309 ? -26.285 62.050 48.682 1.00 50.35 ? 394 SER C O 1 ATOM 15960 C CB . SER C 1 309 ? -26.756 61.396 45.969 1.00 46.18 ? 394 SER C CB 1 ATOM 15961 O OG . SER C 1 309 ? -25.750 62.276 45.489 1.00 52.12 ? 394 SER C OG 1 ATOM 15962 H H . SER C 1 309 ? -27.750 59.646 47.920 1.00 51.00 ? 394 SER C H 1 ATOM 15963 H HA . SER C 1 309 ? -25.430 59.929 46.528 1.00 59.63 ? 394 SER C HA 1 ATOM 15964 H HB2 . SER C 1 309 ? -27.143 60.921 45.216 1.00 55.39 ? 394 SER C HB2 1 ATOM 15965 H HB3 . SER C 1 309 ? -27.441 61.917 46.416 1.00 55.39 ? 394 SER C HB3 1 ATOM 15966 H HG . SER C 1 309 ? -26.076 62.813 44.962 1.00 62.52 ? 394 SER C HG 1 ATOM 15967 N N . TYR C 1 310 ? -24.559 60.612 48.733 1.00 45.08 ? 395 TYR C N 1 ATOM 15968 C CA . TYR C 1 310 ? -24.002 61.177 49.950 1.00 39.96 ? 395 TYR C CA 1 ATOM 15969 C C . TYR C 1 310 ? -22.930 62.193 49.626 1.00 45.15 ? 395 TYR C C 1 ATOM 15970 O O . TYR C 1 310 ? -21.906 61.854 49.044 1.00 43.06 ? 395 TYR C O 1 ATOM 15971 C CB . TYR C 1 310 ? -23.411 60.080 50.820 1.00 32.30 ? 395 TYR C CB 1 ATOM 15972 C CG . TYR C 1 310 ? -24.429 59.192 51.475 1.00 43.88 ? 395 TYR C CG 1 ATOM 15973 C CD1 . TYR C 1 310 ? -25.320 59.705 52.411 1.00 45.23 ? 395 TYR C CD1 1 ATOM 15974 C CD2 . TYR C 1 310 ? -24.492 57.834 51.176 1.00 44.56 ? 395 TYR C CD2 1 ATOM 15975 C CE1 . TYR C 1 310 ? -26.253 58.895 53.023 1.00 49.39 ? 395 TYR C CE1 1 ATOM 15976 C CE2 . TYR C 1 310 ? -25.419 57.013 51.789 1.00 50.55 ? 395 TYR C CE2 1 ATOM 15977 C CZ . TYR C 1 310 ? -26.298 57.550 52.710 1.00 60.89 ? 395 TYR C CZ 1 ATOM 15978 O OH . TYR C 1 310 ? -27.229 56.744 53.322 1.00 69.01 ? 395 TYR C OH 1 ATOM 15979 H H . TYR C 1 310 ? -24.103 59.962 48.404 1.00 54.07 ? 395 TYR C H 1 ATOM 15980 H HA . TYR C 1 310 ? -24.711 61.626 50.456 1.00 47.93 ? 395 TYR C HA 1 ATOM 15981 H HB2 . TYR C 1 310 ? -22.843 59.519 50.269 1.00 38.74 ? 395 TYR C HB2 1 ATOM 15982 H HB3 . TYR C 1 310 ? -22.883 60.490 51.523 1.00 38.74 ? 395 TYR C HB3 1 ATOM 15983 H HD1 . TYR C 1 310 ? -25.291 60.610 52.623 1.00 54.25 ? 395 TYR C HD1 1 ATOM 15984 H HD2 . TYR C 1 310 ? -23.899 57.473 50.557 1.00 53.45 ? 395 TYR C HD2 1 ATOM 15985 H HE1 . TYR C 1 310 ? -26.846 59.250 53.645 1.00 59.24 ? 395 TYR C HE1 1 ATOM 15986 H HE2 . TYR C 1 310 ? -25.455 56.108 51.578 1.00 60.64 ? 395 TYR C HE2 1 ATOM 15987 H HH . TYR C 1 310 ? -26.853 56.148 53.740 1.00 82.79 ? 395 TYR C HH 1 ATOM 15988 N N . GLU C 1 311 ? -23.172 63.447 49.990 1.00 55.36 ? 396 GLU C N 1 ATOM 15989 C CA . GLU C 1 311 ? -22.148 64.473 49.871 1.00 54.84 ? 396 GLU C CA 1 ATOM 15990 C C . GLU C 1 311 ? -21.285 64.491 51.142 1.00 54.59 ? 396 GLU C C 1 ATOM 15991 O O . GLU C 1 311 ? -21.644 65.109 52.146 1.00 48.13 ? 396 GLU C O 1 ATOM 15992 C CB . GLU C 1 311 ? -22.792 65.833 49.621 1.00 54.17 ? 396 GLU C CB 1 ATOM 15993 C CG . GLU C 1 311 ? -21.807 66.936 49.293 1.00 61.27 ? 396 GLU C CG 1 ATOM 15994 C CD . GLU C 1 311 ? -22.490 68.171 48.747 1.00 66.10 ? 396 GLU C CD 1 ATOM 15995 O OE1 . GLU C 1 311 ? -23.241 68.041 47.762 1.00 70.36 ? 396 GLU C OE1 1 ATOM 15996 O OE2 . GLU C 1 311 ? -22.285 69.270 49.303 1.00 69.62 ? 396 GLU C OE2 1 ATOM 15997 H H . GLU C 1 311 ? -23.920 63.728 50.308 1.00 66.41 ? 396 GLU C H 1 ATOM 15998 H HA . GLU C 1 311 ? -21.567 64.264 49.109 1.00 65.78 ? 396 GLU C HA 1 ATOM 15999 H HB2 . GLU C 1 311 ? -23.406 65.753 48.875 1.00 64.98 ? 396 GLU C HB2 1 ATOM 16000 H HB3 . GLU C 1 311 ? -23.278 66.098 50.418 1.00 64.98 ? 396 GLU C HB3 1 ATOM 16001 H HG2 . GLU C 1 311 ? -21.331 67.187 50.100 1.00 73.50 ? 396 GLU C HG2 1 ATOM 16002 H HG3 . GLU C 1 311 ? -21.183 66.616 48.623 1.00 73.50 ? 396 GLU C HG3 1 ATOM 16003 N N . LEU C 1 312 ? -20.152 63.793 51.097 1.00 51.82 ? 397 LEU C N 1 ATOM 16004 C CA . LEU C 1 312 ? -19.282 63.662 52.263 1.00 42.97 ? 397 LEU C CA 1 ATOM 16005 C C . LEU C 1 312 ? -18.587 64.991 52.583 1.00 38.65 ? 397 LEU C C 1 ATOM 16006 O O . LEU C 1 312 ? -18.436 65.355 53.748 1.00 47.66 ? 397 LEU C O 1 ATOM 16007 C CB . LEU C 1 312 ? -18.245 62.551 52.040 1.00 37.55 ? 397 LEU C CB 1 ATOM 16008 C CG . LEU C 1 312 ? -18.804 61.128 51.915 1.00 45.79 ? 397 LEU C CG 1 ATOM 16009 C CD1 . LEU C 1 312 ? -17.675 60.115 51.737 1.00 43.67 ? 397 LEU C CD1 1 ATOM 16010 C CD2 . LEU C 1 312 ? -19.670 60.747 53.122 1.00 42.47 ? 397 LEU C CD2 1 ATOM 16011 H H . LEU C 1 312 ? -19.863 63.383 50.398 1.00 62.15 ? 397 LEU C H 1 ATOM 16012 H HA . LEU C 1 312 ? -19.827 63.413 53.039 1.00 51.54 ? 397 LEU C HA 1 ATOM 16013 H HB2 . LEU C 1 312 ? -17.761 62.744 51.222 1.00 45.03 ? 397 LEU C HB2 1 ATOM 16014 H HB3 . LEU C 1 312 ? -17.627 62.554 52.788 1.00 45.03 ? 397 LEU C HB3 1 ATOM 16015 H HG . LEU C 1 312 ? -19.365 61.085 51.125 1.00 54.92 ? 397 LEU C HG 1 ATOM 16016 H HD11 . LEU C 1 312 ? -18.053 59.236 51.662 1.00 52.38 ? 397 LEU C HD11 1 ATOM 16017 H HD12 . LEU C 1 312 ? -17.185 60.330 50.940 1.00 52.38 ? 397 LEU C HD12 1 ATOM 16018 H HD13 . LEU C 1 312 ? -17.094 60.158 52.501 1.00 52.38 ? 397 LEU C HD13 1 ATOM 16019 H HD21 . LEU C 1 312 ? -19.997 59.853 53.001 1.00 50.94 ? 397 LEU C HD21 1 ATOM 16020 H HD22 . LEU C 1 312 ? -19.135 60.796 53.917 1.00 50.94 ? 397 LEU C HD22 1 ATOM 16021 H HD23 . LEU C 1 312 ? -20.406 61.361 53.184 1.00 50.94 ? 397 LEU C HD23 1 ATOM 16022 N N . PHE C 1 313 ? -18.157 65.697 51.542 1.00 38.37 ? 398 PHE C N 1 ATOM 16023 C CA . PHE C 1 313 ? -17.581 67.033 51.683 1.00 39.92 ? 398 PHE C CA 1 ATOM 16024 C C . PHE C 1 313 ? -18.249 67.919 50.648 1.00 47.72 ? 398 PHE C C 1 ATOM 16025 O O . PHE C 1 313 ? -18.612 67.440 49.578 1.00 48.90 ? 398 PHE C O 1 ATOM 16026 C CB . PHE C 1 313 ? -16.068 67.032 51.430 1.00 51.09 ? 398 PHE C CB 1 ATOM 16027 C CG . PHE C 1 313 ? -15.277 66.245 52.438 1.00 60.10 ? 398 PHE C CG 1 ATOM 16028 C CD1 . PHE C 1 313 ? -14.953 66.794 53.667 1.00 59.11 ? 398 PHE C CD1 1 ATOM 16029 C CD2 . PHE C 1 313 ? -14.844 64.959 52.150 1.00 51.02 ? 398 PHE C CD2 1 ATOM 16030 C CE1 . PHE C 1 313 ? -14.224 66.070 54.595 1.00 52.47 ? 398 PHE C CE1 1 ATOM 16031 C CE2 . PHE C 1 313 ? -14.115 64.234 53.077 1.00 48.04 ? 398 PHE C CE2 1 ATOM 16032 C CZ . PHE C 1 313 ? -13.808 64.786 54.298 1.00 38.85 ? 398 PHE C CZ 1 ATOM 16033 H H . PHE C 1 313 ? -18.188 65.420 50.729 1.00 46.02 ? 398 PHE C H 1 ATOM 16034 H HA . PHE C 1 313 ? -17.760 67.388 52.579 1.00 47.88 ? 398 PHE C HA 1 ATOM 16035 H HB2 . PHE C 1 313 ? -15.898 66.646 50.556 1.00 61.28 ? 398 PHE C HB2 1 ATOM 16036 H HB3 . PHE C 1 313 ? -15.747 67.947 51.452 1.00 61.28 ? 398 PHE C HB3 1 ATOM 16037 H HD1 . PHE C 1 313 ? -15.234 67.656 53.874 1.00 70.91 ? 398 PHE C HD1 1 ATOM 16038 H HD2 . PHE C 1 313 ? -15.053 64.577 51.329 1.00 61.20 ? 398 PHE C HD2 1 ATOM 16039 H HE1 . PHE C 1 313 ? -14.016 66.447 55.419 1.00 62.94 ? 398 PHE C HE1 1 ATOM 16040 H HE2 . PHE C 1 313 ? -13.834 63.370 52.875 1.00 57.62 ? 398 PHE C HE2 1 ATOM 16041 H HZ . PHE C 1 313 ? -13.315 64.300 54.919 1.00 46.60 ? 398 PHE C HZ 1 ATOM 16042 N N . SER C 1 314 ? -18.405 69.203 50.967 1.00 51.01 ? 399 SER C N 1 ATOM 16043 C CA . SER C 1 314 ? -18.975 70.181 50.037 1.00 58.49 ? 399 SER C CA 1 ATOM 16044 C C . SER C 1 314 ? -17.940 71.208 49.594 1.00 49.05 ? 399 SER C C 1 ATOM 16045 O O . SER C 1 314 ? -17.751 71.432 48.397 1.00 60.63 ? 399 SER C O 1 ATOM 16046 C CB . SER C 1 314 ? -20.159 70.914 50.670 1.00 67.77 ? 399 SER C CB 1 ATOM 16047 O OG . SER C 1 314 ? -21.103 70.007 51.210 1.00 76.87 ? 399 SER C OG 1 ATOM 16048 H H . SER C 1 314 ? -18.186 69.539 51.728 1.00 61.18 ? 399 SER C H 1 ATOM 16049 H HA . SER C 1 314 ? -19.298 69.712 49.239 1.00 70.17 ? 399 SER C HA 1 ATOM 16050 H HB2 . SER C 1 314 ? -19.830 71.485 51.381 1.00 81.30 ? 399 SER C HB2 1 ATOM 16051 H HB3 . SER C 1 314 ? -20.594 71.452 49.990 1.00 81.30 ? 399 SER C HB3 1 ATOM 16052 H HG . SER C 1 314 ? -20.851 69.236 51.091 1.00 92.22 ? 399 SER C HG 1 ATOM 16053 N N . ASN C 1 315 ? -17.271 71.836 50.556 1.00 52.77 ? 401 ASN C N 1 ATOM 16054 C CA . ASN C 1 315 ? -16.333 72.913 50.245 1.00 54.86 ? 401 ASN C CA 1 ATOM 16055 C C . ASN C 1 315 ? -14.846 72.566 50.408 1.00 57.35 ? 401 ASN C C 1 ATOM 16056 O O . ASN C 1 315 ? -13.998 73.137 49.723 1.00 47.48 ? 401 ASN C O 1 ATOM 16057 C CB . ASN C 1 315 ? -16.669 74.150 51.081 1.00 67.97 ? 401 ASN C CB 1 ATOM 16058 C CG . ASN C 1 315 ? -17.977 74.796 50.658 1.00 75.21 ? 401 ASN C CG 1 ATOM 16059 O OD1 . ASN C 1 315 ? -18.098 75.295 49.538 1.00 69.66 ? 401 ASN C OD1 1 ATOM 16060 N ND2 . ASN C 1 315 ? -18.962 74.792 51.551 1.00 73.17 ? 401 ASN C ND2 1 ATOM 16061 H H . ASN C 1 315 ? -17.341 71.658 51.395 1.00 63.29 ? 401 ASN C H 1 ATOM 16062 H HA . ASN C 1 315 ? -16.463 73.160 49.306 1.00 65.81 ? 401 ASN C HA 1 ATOM 16063 H HB2 . ASN C 1 315 ? -16.748 73.891 52.012 1.00 81.54 ? 401 ASN C HB2 1 ATOM 16064 H HB3 . ASN C 1 315 ? -15.962 74.805 50.976 1.00 81.54 ? 401 ASN C HB3 1 ATOM 16065 H HD21 . ASN C 1 315 ? -18.840 74.435 52.324 1.00 87.78 ? 401 ASN C HD21 1 ATOM 16066 H HD22 . ASN C 1 315 ? -19.721 75.146 51.357 1.00 87.78 ? 401 ASN C HD22 1 ATOM 16067 N N . LYS C 1 316 ? -14.516 71.645 51.306 1.00 52.96 ? 402 LYS C N 1 ATOM 16068 C CA . LYS C 1 316 ? -13.112 71.293 51.504 1.00 47.06 ? 402 LYS C CA 1 ATOM 16069 C C . LYS C 1 316 ? -12.490 70.818 50.201 1.00 41.16 ? 402 LYS C C 1 ATOM 16070 O O . LYS C 1 316 ? -13.094 70.034 49.473 1.00 54.44 ? 402 LYS C O 1 ATOM 16071 C CB . LYS C 1 316 ? -12.969 70.211 52.568 1.00 53.62 ? 402 LYS C CB 1 ATOM 16072 C CG . LYS C 1 316 ? -12.068 70.609 53.715 1.00 60.79 ? 402 LYS C CG 1 ATOM 16073 C CD . LYS C 1 316 ? -12.266 69.670 54.881 1.00 61.58 ? 402 LYS C CD 1 ATOM 16074 C CE . LYS C 1 316 ? -11.455 70.072 56.083 1.00 58.91 ? 402 LYS C CE 1 ATOM 16075 N NZ . LYS C 1 316 ? -11.713 69.128 57.192 1.00 73.54 ? 402 LYS C NZ 1 ATOM 16076 H H . LYS C 1 316 ? -15.071 71.217 51.804 1.00 63.52 ? 402 LYS C H 1 ATOM 16077 H HA . LYS C 1 316 ? -12.621 72.086 51.806 1.00 56.45 ? 402 LYS C HA 1 ATOM 16078 H HB2 . LYS C 1 316 ? -13.845 70.012 52.933 1.00 64.32 ? 402 LYS C HB2 1 ATOM 16079 H HB3 . LYS C 1 316 ? -12.594 69.416 52.158 1.00 64.32 ? 402 LYS C HB3 1 ATOM 16080 H HG2 . LYS C 1 316 ? -11.141 70.559 53.433 1.00 72.92 ? 402 LYS C HG2 1 ATOM 16081 H HG3 . LYS C 1 316 ? -12.287 71.509 54.003 1.00 72.92 ? 402 LYS C HG3 1 ATOM 16082 H HD2 . LYS C 1 316 ? -13.202 69.671 55.135 1.00 73.87 ? 402 LYS C HD2 1 ATOM 16083 H HD3 . LYS C 1 316 ? -11.993 68.776 54.619 1.00 73.87 ? 402 LYS C HD3 1 ATOM 16084 H HE2 . LYS C 1 316 ? -10.511 70.044 55.864 1.00 70.67 ? 402 LYS C HE2 1 ATOM 16085 H HE3 . LYS C 1 316 ? -11.714 70.963 56.368 1.00 70.67 ? 402 LYS C HE3 1 ATOM 16086 H HZ1 . LYS C 1 316 ? -11.236 69.360 57.906 1.00 88.22 ? 402 LYS C HZ1 1 ATOM 16087 H HZ2 . LYS C 1 316 ? -12.577 69.137 57.405 1.00 88.22 ? 402 LYS C HZ2 1 ATOM 16088 H HZ3 . LYS C 1 316 ? -11.484 68.303 56.947 1.00 88.22 ? 402 LYS C HZ3 1 ATOM 16089 N N . ARG C 1 317 ? -11.284 71.296 49.902 1.00 40.85 ? 403 ARG C N 1 ATOM 16090 C CA . ARG C 1 317 ? -10.593 70.877 48.690 1.00 49.22 ? 403 ARG C CA 1 ATOM 16091 C C . ARG C 1 317 ? -10.070 69.448 48.838 1.00 46.84 ? 403 ARG C C 1 ATOM 16092 O O . ARG C 1 317 ? -9.476 69.105 49.852 1.00 38.64 ? 403 ARG C O 1 ATOM 16093 C CB . ARG C 1 317 ? -9.432 71.815 48.364 1.00 42.76 ? 403 ARG C CB 1 ATOM 16094 C CG . ARG C 1 317 ? -8.549 71.281 47.247 1.00 55.95 ? 403 ARG C CG 1 ATOM 16095 C CD . ARG C 1 317 ? -7.703 72.365 46.597 1.00 64.15 ? 403 ARG C CD 1 ATOM 16096 N NE . ARG C 1 317 ? -6.886 71.818 45.514 1.00 70.08 ? 403 ARG C NE 1 ATOM 16097 C CZ . ARG C 1 317 ? -6.415 72.521 44.487 1.00 77.62 ? 403 ARG C CZ 1 ATOM 16098 N NH1 . ARG C 1 317 ? -6.679 73.817 44.380 1.00 87.96 ? 403 ARG C NH1 1 ATOM 16099 N NH2 . ARG C 1 317 ? -5.683 71.922 43.555 1.00 74.02 ? 403 ARG C NH2 1 ATOM 16100 H H . ARG C 1 317 ? -10.848 71.860 50.383 1.00 49.00 ? 403 ARG C H 1 ATOM 16101 H HA . ARG C 1 317 ? -11.222 70.896 47.939 1.00 59.04 ? 403 ARG C HA 1 ATOM 16102 H HB2 . ARG C 1 317 ? -9.787 72.672 48.082 1.00 51.29 ? 403 ARG C HB2 1 ATOM 16103 H HB3 . ARG C 1 317 ? -8.883 71.926 49.155 1.00 51.29 ? 403 ARG C HB3 1 ATOM 16104 H HG2 . ARG C 1 317 ? -7.949 70.611 47.612 1.00 67.12 ? 403 ARG C HG2 1 ATOM 16105 H HG3 . ARG C 1 317 ? -9.110 70.887 46.561 1.00 67.12 ? 403 ARG C HG3 1 ATOM 16106 H HD2 . ARG C 1 317 ? -8.284 73.047 46.227 1.00 76.95 ? 403 ARG C HD2 1 ATOM 16107 H HD3 . ARG C 1 317 ? -7.110 72.751 47.261 1.00 76.95 ? 403 ARG C HD3 1 ATOM 16108 H HE . ARG C 1 317 ? -6.696 70.980 45.543 1.00 84.07 ? 403 ARG C HE 1 ATOM 16109 H HH11 . ARG C 1 317 ? -7.153 74.210 44.980 1.00 105.52 ? 403 ARG C HH11 1 ATOM 16110 H HH12 . ARG C 1 317 ? -6.372 74.265 43.713 1.00 105.52 ? 403 ARG C HH12 1 ATOM 16111 H HH21 . ARG C 1 317 ? -5.510 71.082 43.618 1.00 88.80 ? 403 ARG C HH21 1 ATOM 16112 H HH22 . ARG C 1 317 ? -5.379 72.375 42.890 1.00 88.80 ? 403 ARG C HH22 1 ATOM 16113 N N . THR C 1 318 ? -10.282 68.632 47.812 1.00 37.35 ? 404 THR C N 1 ATOM 16114 C CA . THR C 1 318 ? -9.927 67.221 47.863 1.00 45.40 ? 404 THR C CA 1 ATOM 16115 C C . THR C 1 318 ? -8.984 66.866 46.720 1.00 30.75 ? 404 THR C C 1 ATOM 16116 O O . THR C 1 318 ? -8.925 67.574 45.717 1.00 42.20 ? 404 THR C O 1 ATOM 16117 C CB . THR C 1 318 ? -11.182 66.343 47.760 1.00 50.32 ? 404 THR C CB 1 ATOM 16118 O OG1 . THR C 1 318 ? -11.885 66.656 46.551 1.00 58.69 ? 404 THR C OG1 1 ATOM 16119 C CG2 . THR C 1 318 ? -12.101 66.575 48.948 1.00 55.08 ? 404 THR C CG2 1 ATOM 16120 H H . THR C 1 318 ? -10.635 68.875 47.066 1.00 44.80 ? 404 THR C H 1 ATOM 16121 H HA . THR C 1 318 ? -9.477 67.026 48.712 1.00 54.45 ? 404 THR C HA 1 ATOM 16122 H HB . THR C 1 318 ? -10.922 65.409 47.750 1.00 60.36 ? 404 THR C HB 1 ATOM 16123 H HG1 . THR C 1 318 ? -12.557 66.190 46.489 1.00 70.40 ? 404 THR C HG1 1 ATOM 16124 H HG21 . THR C 1 318 ? -12.881 66.021 48.871 1.00 66.07 ? 404 THR C HG21 1 ATOM 16125 H HG22 . THR C 1 318 ? -11.644 66.359 49.763 1.00 66.07 ? 404 THR C HG22 1 ATOM 16126 H HG23 . THR C 1 318 ? -12.373 67.495 48.977 1.00 66.07 ? 404 THR C HG23 1 ATOM 16127 N N . GLY C 1 319 ? -8.249 65.766 46.864 1.00 37.63 ? 405 GLY C N 1 ATOM 16128 C CA . GLY C 1 319 ? -7.331 65.336 45.818 1.00 30.39 ? 405 GLY C CA 1 ATOM 16129 C C . GLY C 1 319 ? -7.491 63.873 45.470 1.00 35.58 ? 405 GLY C C 1 ATOM 16130 O O . GLY C 1 319 ? -8.601 63.401 45.214 1.00 32.98 ? 405 GLY C O 1 ATOM 16131 H H . GLY C 1 319 ? -8.264 65.255 47.555 1.00 45.13 ? 405 GLY C H 1 ATOM 16132 H HA2 . GLY C 1 319 ? -7.487 65.860 45.017 1.00 36.44 ? 405 GLY C HA2 1 ATOM 16133 H HA3 . GLY C 1 319 ? -6.418 65.483 46.109 1.00 36.44 ? 405 GLY C HA3 1 ATOM 16134 N N . ARG C 1 320 ? -6.364 63.159 45.468 1.00 31.49 ? 406 ARG C N 1 ATOM 16135 C CA . ARG C 1 320 ? -6.320 61.737 45.138 1.00 26.23 ? 406 ARG C CA 1 ATOM 16136 C C . ARG C 1 320 ? -7.193 60.890 46.066 1.00 32.10 ? 406 ARG C C 1 ATOM 16137 O O . ARG C 1 320 ? -7.400 61.232 47.230 1.00 30.22 ? 406 ARG C O 1 ATOM 16138 C CB . ARG C 1 320 ? -4.871 61.242 45.218 1.00 32.39 ? 406 ARG C CB 1 ATOM 16139 C CG . ARG C 1 320 ? -3.946 61.875 44.177 1.00 27.20 ? 406 ARG C CG 1 ATOM 16140 C CD . ARG C 1 320 ? -2.483 61.549 44.410 1.00 24.37 ? 406 ARG C CD 1 ATOM 16141 N NE . ARG C 1 320 ? -2.244 60.115 44.604 1.00 28.32 ? 406 ARG C NE 1 ATOM 16142 C CZ . ARG C 1 320 ? -2.058 59.534 45.789 1.00 27.52 ? 406 ARG C CZ 1 ATOM 16143 N NH1 . ARG C 1 320 ? -2.075 60.250 46.900 1.00 22.49 ? 406 ARG C NH1 1 ATOM 16144 N NH2 . ARG C 1 320 ? -1.830 58.229 45.862 1.00 27.90 ? 406 ARG C NH2 1 ATOM 16145 H H . ARG C 1 320 ? -5.593 63.487 45.661 1.00 37.76 ? 406 ARG C H 1 ATOM 16146 H HA . ARG C 1 320 ? -6.637 61.609 44.219 1.00 31.45 ? 406 ARG C HA 1 ATOM 16147 H HB2 . ARG C 1 320 ? -4.517 61.453 46.096 1.00 38.84 ? 406 ARG C HB2 1 ATOM 16148 H HB3 . ARG C 1 320 ? -4.860 60.282 45.080 1.00 38.84 ? 406 ARG C HB3 1 ATOM 16149 H HG2 . ARG C 1 320 ? -4.189 61.547 43.297 1.00 32.61 ? 406 ARG C HG2 1 ATOM 16150 H HG3 . ARG C 1 320 ? -4.046 62.839 44.210 1.00 32.61 ? 406 ARG C HG3 1 ATOM 16151 H HD2 . ARG C 1 320 ? -1.968 61.837 43.640 1.00 29.21 ? 406 ARG C HD2 1 ATOM 16152 H HD3 . ARG C 1 320 ? -2.178 62.013 45.206 1.00 29.21 ? 406 ARG C HD3 1 ATOM 16153 H HE . ARG C 1 320 ? -2.224 59.614 43.905 1.00 33.96 ? 406 ARG C HE 1 ATOM 16154 H HH11 . ARG C 1 320 ? -2.215 61.098 46.863 1.00 26.96 ? 406 ARG C HH11 1 ATOM 16155 H HH12 . ARG C 1 320 ? -1.953 59.867 47.660 1.00 26.96 ? 406 ARG C HH12 1 ATOM 16156 H HH21 . ARG C 1 320 ? -1.817 57.753 45.146 1.00 33.46 ? 406 ARG C HH21 1 ATOM 16157 H HH22 . ARG C 1 320 ? -1.713 57.855 46.628 1.00 33.46 ? 406 ARG C HH22 1 ATOM 16158 N N . SER C 1 321 ? -7.696 59.776 45.545 1.00 29.96 ? 407 SER C N 1 ATOM 16159 C CA . SER C 1 321 ? -8.427 58.819 46.366 1.00 30.49 ? 407 SER C CA 1 ATOM 16160 C C . SER C 1 321 ? -8.229 57.403 45.837 1.00 26.38 ? 407 SER C C 1 ATOM 16161 O O . SER C 1 321 ? -7.930 57.202 44.653 1.00 31.90 ? 407 SER C O 1 ATOM 16162 C CB . SER C 1 321 ? -9.921 59.157 46.372 1.00 35.20 ? 407 SER C CB 1 ATOM 16163 O OG . SER C 1 321 ? -10.436 59.163 45.061 1.00 37.81 ? 407 SER C OG 1 ATOM 16164 H H . SER C 1 321 ? -7.627 59.551 44.718 1.00 35.93 ? 407 SER C H 1 ATOM 16165 H HA . SER C 1 321 ? -8.095 58.857 47.287 1.00 36.56 ? 407 SER C HA 1 ATOM 16166 H HB2 . SER C 1 321 ? -10.394 58.490 46.894 1.00 42.21 ? 407 SER C HB2 1 ATOM 16167 H HB3 . SER C 1 321 ? -10.045 60.035 46.764 1.00 42.21 ? 407 SER C HB3 1 ATOM 16168 H HG . SER C 1 321 ? -11.235 59.345 45.075 1.00 45.34 ? 407 SER C HG 1 ATOM 16169 N N . GLY C 1 322 ? -8.434 56.421 46.709 1.00 25.94 ? 408 GLY C N 1 ATOM 16170 C CA . GLY C 1 322 ? -8.229 55.027 46.348 1.00 23.72 ? 408 GLY C CA 1 ATOM 16171 C C . GLY C 1 322 ? -8.749 54.069 47.405 1.00 24.03 ? 408 GLY C C 1 ATOM 16172 O O . GLY C 1 322 ? -9.071 54.481 48.527 1.00 25.00 ? 408 GLY C O 1 ATOM 16173 H H . GLY C 1 322 ? -8.695 56.539 47.520 1.00 31.11 ? 408 GLY C H 1 ATOM 16174 H HA2 . GLY C 1 322 ? -8.684 54.839 45.513 1.00 28.44 ? 408 GLY C HA2 1 ATOM 16175 H HA3 . GLY C 1 322 ? -7.281 54.862 46.225 1.00 28.44 ? 408 GLY C HA3 1 ATOM 16176 N N . PHE C 1 323 ? -8.802 52.789 47.039 1.00 22.62 ? 409 PHE C N 1 ATOM 16177 C CA . PHE C 1 323 ? -9.263 51.720 47.904 1.00 25.96 ? 409 PHE C CA 1 ATOM 16178 C C . PHE C 1 323 ? -8.211 51.224 48.889 1.00 28.80 ? 409 PHE C C 1 ATOM 16179 O O . PHE C 1 323 ? -7.019 51.224 48.590 1.00 24.76 ? 409 PHE C O 1 ATOM 16180 C CB . PHE C 1 323 ? -9.636 50.487 47.064 1.00 27.93 ? 409 PHE C CB 1 ATOM 16181 C CG . PHE C 1 323 ? -10.835 50.674 46.190 1.00 39.46 ? 409 PHE C CG 1 ATOM 16182 C CD1 . PHE C 1 323 ? -12.077 50.922 46.741 1.00 40.75 ? 409 PHE C CD1 1 ATOM 16183 C CD2 . PHE C 1 323 ? -10.722 50.569 44.809 1.00 30.18 ? 409 PHE C CD2 1 ATOM 16184 C CE1 . PHE C 1 323 ? -13.189 51.092 45.930 1.00 38.52 ? 409 PHE C CE1 1 ATOM 16185 C CE2 . PHE C 1 323 ? -11.826 50.730 43.996 1.00 30.78 ? 409 PHE C CE2 1 ATOM 16186 C CZ . PHE C 1 323 ? -13.061 50.992 44.557 1.00 21.65 ? 409 PHE C CZ 1 ATOM 16187 H H . PHE C 1 323 ? -8.565 52.511 46.260 1.00 27.12 ? 409 PHE C H 1 ATOM 16188 H HA . PHE C 1 323 ? -10.053 52.014 48.404 1.00 31.13 ? 409 PHE C HA 1 ATOM 16189 H HB2 . PHE C 1 323 ? -8.886 50.263 46.491 1.00 33.49 ? 409 PHE C HB2 1 ATOM 16190 H HB3 . PHE C 1 323 ? -9.822 49.748 47.664 1.00 33.49 ? 409 PHE C HB3 1 ATOM 16191 H HD1 . PHE C 1 323 ? -12.165 50.994 47.664 1.00 48.87 ? 409 PHE C HD1 1 ATOM 16192 H HD2 . PHE C 1 323 ? -9.892 50.395 44.428 1.00 36.19 ? 409 PHE C HD2 1 ATOM 16193 H HE1 . PHE C 1 323 ? -14.020 51.265 46.309 1.00 46.20 ? 409 PHE C HE1 1 ATOM 16194 H HE2 . PHE C 1 323 ? -11.738 50.664 43.073 1.00 36.91 ? 409 PHE C HE2 1 ATOM 16195 H HZ . PHE C 1 323 ? -13.806 51.101 44.011 1.00 25.96 ? 409 PHE C HZ 1 ATOM 16196 N N . PHE C 1 324 ? -8.687 50.747 50.040 1.00 24.09 ? 410 PHE C N 1 ATOM 16197 C CA . PHE C 1 324 ? -7.942 49.790 50.848 1.00 22.84 ? 410 PHE C CA 1 ATOM 16198 C C . PHE C 1 324 ? -8.891 48.821 51.538 1.00 25.70 ? 410 PHE C C 1 ATOM 16199 O O . PHE C 1 324 ? -10.053 49.143 51.799 1.00 28.43 ? 410 PHE C O 1 ATOM 16200 C CB . PHE C 1 324 ? -7.012 50.476 51.862 1.00 26.44 ? 410 PHE C CB 1 ATOM 16201 C CG . PHE C 1 324 ? -7.720 51.170 53.009 1.00 19.97 ? 410 PHE C CG 1 ATOM 16202 C CD1 . PHE C 1 324 ? -8.205 52.456 52.866 1.00 24.02 ? 410 PHE C CD1 1 ATOM 16203 C CD2 . PHE C 1 324 ? -7.827 50.555 54.247 1.00 23.90 ? 410 PHE C CD2 1 ATOM 16204 C CE1 . PHE C 1 324 ? -8.806 53.126 53.946 1.00 29.96 ? 410 PHE C CE1 1 ATOM 16205 C CE2 . PHE C 1 324 ? -8.435 51.205 55.319 1.00 27.47 ? 410 PHE C CE2 1 ATOM 16206 C CZ . PHE C 1 324 ? -8.920 52.489 55.172 1.00 28.47 ? 410 PHE C CZ 1 ATOM 16207 H H . PHE C 1 324 ? -9.448 50.967 50.376 1.00 28.89 ? 410 PHE C H 1 ATOM 16208 H HA . PHE C 1 324 ? -7.374 49.261 50.248 1.00 27.39 ? 410 PHE C HA 1 ATOM 16209 H HB2 . PHE C 1 324 ? -6.423 49.807 52.244 1.00 31.70 ? 410 PHE C HB2 1 ATOM 16210 H HB3 . PHE C 1 324 ? -6.486 51.145 51.396 1.00 31.70 ? 410 PHE C HB3 1 ATOM 16211 H HD1 . PHE C 1 324 ? -8.120 52.890 52.048 1.00 28.80 ? 410 PHE C HD1 1 ATOM 16212 H HD2 . PHE C 1 324 ? -7.495 49.694 54.361 1.00 28.65 ? 410 PHE C HD2 1 ATOM 16213 H HE1 . PHE C 1 324 ? -9.141 53.986 53.833 1.00 35.92 ? 410 PHE C HE1 1 ATOM 16214 H HE2 . PHE C 1 324 ? -8.508 50.774 56.140 1.00 32.93 ? 410 PHE C HE2 1 ATOM 16215 H HZ . PHE C 1 324 ? -9.334 52.919 55.886 1.00 34.13 ? 410 PHE C HZ 1 ATOM 16216 N N . GLN C 1 325 ? -8.407 47.618 51.811 1.00 26.82 ? 411 GLN C N 1 ATOM 16217 C CA . GLN C 1 325 ? -9.238 46.622 52.475 1.00 25.60 ? 411 GLN C CA 1 ATOM 16218 C C . GLN C 1 325 ? -8.687 46.239 53.853 1.00 29.61 ? 411 GLN C C 1 ATOM 16219 O O . GLN C 1 325 ? -7.525 45.858 53.978 1.00 30.18 ? 411 GLN C O 1 ATOM 16220 C CB . GLN C 1 325 ? -9.358 45.382 51.596 1.00 28.60 ? 411 GLN C CB 1 ATOM 16221 C CG . GLN C 1 325 ? -10.184 45.620 50.352 1.00 31.98 ? 411 GLN C CG 1 ATOM 16222 C CD . GLN C 1 325 ? -10.263 44.393 49.477 1.00 35.47 ? 411 GLN C CD 1 ATOM 16223 O OE1 . GLN C 1 325 ? -9.252 43.931 48.943 1.00 32.47 ? 411 GLN C OE1 1 ATOM 16224 N NE2 . GLN C 1 325 ? -11.468 43.843 49.339 1.00 30.38 ? 411 GLN C NE2 1 ATOM 16225 H H . GLN C 1 325 ? -7.609 47.354 51.627 1.00 32.16 ? 411 GLN C H 1 ATOM 16226 H HA . GLN C 1 325 ? -10.137 46.991 52.601 1.00 30.70 ? 411 GLN C HA 1 ATOM 16227 H HB2 . GLN C 1 325 ? -8.471 45.105 51.318 1.00 34.29 ? 411 GLN C HB2 1 ATOM 16228 H HB3 . GLN C 1 325 ? -9.782 44.674 52.106 1.00 34.29 ? 411 GLN C HB3 1 ATOM 16229 H HG2 . GLN C 1 325 ? -11.086 45.864 50.611 1.00 38.36 ? 411 GLN C HG2 1 ATOM 16230 H HG3 . GLN C 1 325 ? -9.780 46.334 49.835 1.00 38.36 ? 411 GLN C HG3 1 ATOM 16231 H HE21 . GLN C 1 325 ? -12.147 44.189 49.737 1.00 36.44 ? 411 GLN C HE21 1 ATOM 16232 H HE22 . GLN C 1 325 ? -11.567 43.142 48.850 1.00 36.44 ? 411 GLN C HE22 1 ATOM 16233 N N . PRO C 1 326 ? -9.525 46.356 54.895 1.00 34.12 ? 412 PRO C N 1 ATOM 16234 C CA . PRO C 1 326 ? -9.197 45.786 56.205 1.00 30.23 ? 412 PRO C CA 1 ATOM 16235 C C . PRO C 1 326 ? -8.981 44.286 56.064 1.00 33.00 ? 412 PRO C C 1 ATOM 16236 O O . PRO C 1 326 ? -9.754 43.632 55.359 1.00 35.13 ? 412 PRO C O 1 ATOM 16237 C CB . PRO C 1 326 ? -10.457 46.047 57.026 1.00 34.16 ? 412 PRO C CB 1 ATOM 16238 C CG . PRO C 1 326 ? -11.143 47.184 56.341 1.00 41.68 ? 412 PRO C CG 1 ATOM 16239 C CD . PRO C 1 326 ? -10.834 47.032 54.890 1.00 37.24 ? 412 PRO C CD 1 ATOM 16240 H HA . PRO C 1 326 ? -8.417 46.220 56.610 1.00 36.25 ? 412 PRO C HA 1 ATOM 16241 H HB2 . PRO C 1 326 ? -11.019 45.256 57.022 1.00 40.97 ? 412 PRO C HB2 1 ATOM 16242 H HB3 . PRO C 1 326 ? -10.213 46.291 57.932 1.00 40.97 ? 412 PRO C HB3 1 ATOM 16243 H HG2 . PRO C 1 326 ? -12.099 47.126 56.494 1.00 49.98 ? 412 PRO C HG2 1 ATOM 16244 H HG3 . PRO C 1 326 ? -10.794 48.024 56.677 1.00 49.98 ? 412 PRO C HG3 1 ATOM 16245 H HD2 . PRO C 1 326 ? -11.502 46.476 54.458 1.00 44.66 ? 412 PRO C HD2 1 ATOM 16246 H HD3 . PRO C 1 326 ? -10.765 47.902 54.466 1.00 44.66 ? 412 PRO C HD3 1 ATOM 16247 N N . LYS C 1 327 ? -7.976 43.742 56.734 1.00 29.12 ? 413 LYS C N 1 ATOM 16248 C CA . LYS C 1 327 ? -7.621 42.346 56.535 1.00 32.46 ? 413 LYS C CA 1 ATOM 16249 C C . LYS C 1 327 ? -7.790 41.454 57.775 1.00 36.21 ? 413 LYS C C 1 ATOM 16250 O O . LYS C 1 327 ? -7.774 40.220 57.656 1.00 34.39 ? 413 LYS C O 1 ATOM 16251 C CB . LYS C 1 327 ? -6.192 42.259 55.994 1.00 27.12 ? 413 LYS C CB 1 ATOM 16252 C CG . LYS C 1 327 ? -6.072 42.846 54.598 1.00 30.92 ? 413 LYS C CG 1 ATOM 16253 C CD . LYS C 1 327 ? -4.684 42.715 54.035 1.00 34.93 ? 413 LYS C CD 1 ATOM 16254 C CE . LYS C 1 327 ? -4.677 43.105 52.555 1.00 32.21 ? 413 LYS C CE 1 ATOM 16255 N NZ . LYS C 1 327 ? -3.313 43.005 51.991 1.00 30.76 ? 413 LYS C NZ 1 ATOM 16256 H H . LYS C 1 327 ? -7.487 44.156 57.307 1.00 34.92 ? 413 LYS C H 1 ATOM 16257 H HA . LYS C 1 327 ? -8.211 41.982 55.842 1.00 38.93 ? 413 LYS C HA 1 ATOM 16258 H HB2 . LYS C 1 327 ? -5.599 42.753 56.581 1.00 32.52 ? 413 LYS C HB2 1 ATOM 16259 H HB3 . LYS C 1 327 ? -5.923 41.328 55.954 1.00 32.52 ? 413 LYS C HB3 1 ATOM 16260 H HG2 . LYS C 1 327 ? -6.683 42.380 54.006 1.00 37.08 ? 413 LYS C HG2 1 ATOM 16261 H HG3 . LYS C 1 327 ? -6.296 43.789 54.631 1.00 37.08 ? 413 LYS C HG3 1 ATOM 16262 H HD2 . LYS C 1 327 ? -4.083 43.307 54.513 1.00 41.90 ? 413 LYS C HD2 1 ATOM 16263 H HD3 . LYS C 1 327 ? -4.388 41.794 54.112 1.00 41.90 ? 413 LYS C HD3 1 ATOM 16264 H HE2 . LYS C 1 327 ? -5.257 42.506 52.060 1.00 38.62 ? 413 LYS C HE2 1 ATOM 16265 H HE3 . LYS C 1 327 ? -4.979 44.022 52.462 1.00 38.62 ? 413 LYS C HE3 1 ATOM 16266 H HZ1 . LYS C 1 327 ? -3.323 43.235 51.131 1.00 36.88 ? 413 LYS C HZ1 1 ATOM 16267 H HZ2 . LYS C 1 327 ? -2.762 43.549 52.429 1.00 36.88 ? 413 LYS C HZ2 1 ATOM 16268 H HZ3 . LYS C 1 327 ? -3.015 42.170 52.064 1.00 36.88 ? 413 LYS C HZ3 1 ATOM 16269 N N . GLY C 1 328 A -7.967 42.062 58.945 1.00 37.04 ? 413 GLY C N 1 ATOM 16270 C CA . GLY C 1 328 A -8.025 41.301 60.185 1.00 36.24 ? 413 GLY C CA 1 ATOM 16271 C C . GLY C 1 328 A -9.323 41.410 60.961 1.00 39.06 ? 413 GLY C C 1 ATOM 16272 O O . GLY C 1 328 A -9.336 41.195 62.170 1.00 38.99 ? 413 GLY C O 1 ATOM 16273 H H . GLY C 1 328 A -8.056 42.911 59.046 1.00 44.43 ? 413 GLY C H 1 ATOM 16274 H HA2 . GLY C 1 328 A -7.879 40.363 59.983 1.00 43.46 ? 413 GLY C HA2 1 ATOM 16275 H HA3 . GLY C 1 328 A -7.307 41.596 60.766 1.00 43.46 ? 413 GLY C HA3 1 ATOM 16276 N N . ASP C 1 329 ? -10.414 41.741 60.278 1.00 29.04 ? 414 ASP C N 1 ATOM 16277 C CA . ASP C 1 329 ? -11.716 41.791 60.921 1.00 31.71 ? 414 ASP C CA 1 ATOM 16278 C C . ASP C 1 329 ? -12.031 40.447 61.567 1.00 40.58 ? 414 ASP C C 1 ATOM 16279 O O . ASP C 1 329 ? -11.844 39.397 60.967 1.00 38.21 ? 414 ASP C O 1 ATOM 16280 C CB . ASP C 1 329 ? -12.800 42.148 59.920 1.00 32.56 ? 414 ASP C CB 1 ATOM 16281 C CG . ASP C 1 329 ? -12.788 43.601 59.544 1.00 32.63 ? 414 ASP C CG 1 ATOM 16282 O OD1 . ASP C 1 329 ? -12.010 44.369 60.140 1.00 37.22 ? 414 ASP C OD1 1 ATOM 16283 O OD2 . ASP C 1 329 ? -13.576 43.979 58.659 1.00 31.70 ? 414 ASP C OD2 1 ATOM 16284 H H . ASP C 1 329 ? -10.424 41.941 59.442 1.00 34.83 ? 414 ASP C H 1 ATOM 16285 H HA . ASP C 1 329 ? -11.706 42.476 61.622 1.00 38.03 ? 414 ASP C HA 1 ATOM 16286 H HB2 . ASP C 1 329 ? -12.667 41.628 59.112 1.00 39.04 ? 414 ASP C HB2 1 ATOM 16287 H HB3 . ASP C 1 329 ? -13.666 41.945 60.307 1.00 39.04 ? 414 ASP C HB3 1 ATOM 16288 N N . LEU C 1 330 ? -12.499 40.490 62.803 1.00 42.53 ? 415 LEU C N 1 ATOM 16289 C CA . LEU C 1 330 ? -12.802 39.273 63.535 1.00 41.04 ? 415 LEU C CA 1 ATOM 16290 C C . LEU C 1 330 ? -14.304 39.099 63.681 1.00 44.47 ? 415 LEU C C 1 ATOM 16291 O O . LEU C 1 330 ? -14.797 37.977 63.769 1.00 41.78 ? 415 LEU C O 1 ATOM 16292 C CB . LEU C 1 330 ? -12.123 39.310 64.907 1.00 50.33 ? 415 LEU C CB 1 ATOM 16293 C CG . LEU C 1 330 ? -10.589 39.406 64.826 1.00 64.98 ? 415 LEU C CG 1 ATOM 16294 C CD1 . LEU C 1 330 ? -9.954 39.503 66.205 1.00 66.62 ? 415 LEU C CD1 1 ATOM 16295 C CD2 . LEU C 1 330 ? -10.000 38.224 64.048 1.00 62.70 ? 415 LEU C CD2 1 ATOM 16296 H H . LEU C 1 330 ? -12.651 41.214 63.242 1.00 51.01 ? 415 LEU C H 1 ATOM 16297 H HA . LEU C 1 330 ? -12.451 38.503 63.040 1.00 49.22 ? 415 LEU C HA 1 ATOM 16298 H HB2 . LEU C 1 330 ? -12.444 40.084 65.396 1.00 60.38 ? 415 LEU C HB2 1 ATOM 16299 H HB3 . LEU C 1 330 ? -12.345 38.499 65.390 1.00 60.38 ? 415 LEU C HB3 1 ATOM 16300 H HG . LEU C 1 330 ? -10.358 40.215 64.343 1.00 77.95 ? 415 LEU C HG 1 ATOM 16301 H HD11 . LEU C 1 330 ? -9.001 39.561 66.106 1.00 79.92 ? 415 LEU C HD11 1 ATOM 16302 H HD12 . LEU C 1 330 ? -10.286 40.288 66.647 1.00 79.92 ? 415 LEU C HD12 1 ATOM 16303 H HD13 . LEU C 1 330 ? -10.185 38.720 66.710 1.00 79.92 ? 415 LEU C HD13 1 ATOM 16304 H HD21 . LEU C 1 330 ? -9.045 38.315 64.017 1.00 75.22 ? 415 LEU C HD21 1 ATOM 16305 H HD22 . LEU C 1 330 ? -10.237 37.408 64.495 1.00 75.22 ? 415 LEU C HD22 1 ATOM 16306 H HD23 . LEU C 1 330 ? -10.359 38.226 63.158 1.00 75.22 ? 415 LEU C HD23 1 ATOM 16307 N N . ILE C 1 331 A -15.032 40.211 63.671 1.00 34.95 ? 415 ILE C N 1 ATOM 16308 C CA . ILE C 1 331 A -16.456 40.191 63.962 1.00 32.54 ? 415 ILE C CA 1 ATOM 16309 C C . ILE C 1 331 A -17.259 39.994 62.684 1.00 32.66 ? 415 ILE C C 1 ATOM 16310 O O . ILE C 1 331 A -18.094 39.098 62.593 1.00 32.46 ? 415 ILE C O 1 ATOM 16311 C CB . ILE C 1 331 A -16.883 41.496 64.668 1.00 32.90 ? 415 ILE C CB 1 ATOM 16312 C CG1 . ILE C 1 331 A -16.053 41.671 65.939 1.00 33.50 ? 415 ILE C CG1 1 ATOM 16313 C CG2 . ILE C 1 331 A -18.376 41.473 64.995 1.00 31.38 ? 415 ILE C CG2 1 ATOM 16314 C CD1 . ILE C 1 331 A -16.017 40.409 66.814 1.00 35.49 ? 415 ILE C CD1 1 ATOM 16315 H H . ILE C 1 331 A -14.721 40.993 63.496 1.00 41.92 ? 415 ILE C H 1 ATOM 16316 H HA . ILE C 1 331 A -16.650 39.442 64.563 1.00 39.03 ? 415 ILE C HA 1 ATOM 16317 H HB . ILE C 1 331 A -16.706 42.243 64.076 1.00 39.46 ? 415 ILE C HB 1 ATOM 16318 H HG12 . ILE C 1 331 A -15.141 41.889 65.691 1.00 40.18 ? 415 ILE C HG12 1 ATOM 16319 H HG13 . ILE C 1 331 A -16.434 42.390 66.467 1.00 40.18 ? 415 ILE C HG13 1 ATOM 16320 H HG21 . ILE C 1 331 A -18.612 42.295 65.432 1.00 37.63 ? 415 ILE C HG21 1 ATOM 16321 H HG22 . ILE C 1 331 A -18.873 41.382 64.179 1.00 37.63 ? 415 ILE C HG22 1 ATOM 16322 H HG23 . ILE C 1 331 A -18.557 40.730 65.574 1.00 37.63 ? 415 ILE C HG23 1 ATOM 16323 H HD11 . ILE C 1 331 A -15.483 40.584 67.592 1.00 42.57 ? 415 ILE C HD11 1 ATOM 16324 H HD12 . ILE C 1 331 A -16.913 40.185 67.075 1.00 42.57 ? 415 ILE C HD12 1 ATOM 16325 H HD13 . ILE C 1 331 A -15.634 39.689 66.308 1.00 42.57 ? 415 ILE C HD13 1 ATOM 16326 N N . SER C 1 332 B -16.984 40.816 61.688 1.00 27.35 ? 415 SER C N 1 ATOM 16327 C CA . SER C 1 332 B -17.713 40.758 60.430 1.00 32.88 ? 415 SER C CA 1 ATOM 16328 C C . SER C 1 332 B -17.435 39.440 59.685 1.00 39.81 ? 415 SER C C 1 ATOM 16329 O O . SER C 1 332 B -16.290 38.993 59.590 1.00 32.74 ? 415 SER C O 1 ATOM 16330 C CB . SER C 1 332 B -17.310 41.943 59.549 1.00 37.23 ? 415 SER C CB 1 ATOM 16331 O OG . SER C 1 332 B -17.947 41.880 58.283 1.00 39.88 ? 415 SER C OG 1 ATOM 16332 H H . SER C 1 332 B -16.376 41.423 61.714 1.00 32.79 ? 415 SER C H 1 ATOM 16333 H HA . SER C 1 332 B -18.675 40.816 60.607 1.00 39.43 ? 415 SER C HA 1 ATOM 16334 H HB2 . SER C 1 332 B -17.570 42.767 59.991 1.00 44.65 ? 415 SER C HB2 1 ATOM 16335 H HB3 . SER C 1 332 B -16.349 41.927 59.419 1.00 44.65 ? 415 SER C HB3 1 ATOM 16336 H HG . SER C 1 332 B -17.721 42.521 57.824 1.00 47.83 ? 415 SER C HG 1 ATOM 16337 N N . GLY C 1 333 ? -18.483 38.831 59.145 1.00 33.93 ? 416 GLY C N 1 ATOM 16338 C CA . GLY C 1 333 ? -18.331 37.599 58.395 1.00 37.25 ? 416 GLY C CA 1 ATOM 16339 C C . GLY C 1 333 ? -18.101 37.920 56.934 1.00 38.80 ? 416 GLY C C 1 ATOM 16340 O O . GLY C 1 333 ? -17.748 37.054 56.142 1.00 42.74 ? 416 GLY C O 1 ATOM 16341 H H . GLY C 1 333 ? -19.294 39.113 59.201 1.00 40.69 ? 416 GLY C H 1 ATOM 16342 H HA2 . GLY C 1 333 ? -17.572 37.096 58.731 1.00 44.68 ? 416 GLY C HA2 1 ATOM 16343 H HA3 . GLY C 1 333 ? -19.131 37.058 58.478 1.00 44.68 ? 416 GLY C HA3 1 ATOM 16344 N N . CYS C 1 334 ? -18.313 39.182 56.581 1.00 36.02 ? 417 CYS C N 1 ATOM 16345 C CA . CYS C 1 334 ? -18.191 39.616 55.202 1.00 34.28 ? 417 CYS C CA 1 ATOM 16346 C C . CYS C 1 334 ? -16.976 40.539 55.060 1.00 39.73 ? 417 CYS C C 1 ATOM 16347 O O . CYS C 1 334 ? -16.458 41.054 56.052 1.00 33.26 ? 417 CYS C O 1 ATOM 16348 C CB . CYS C 1 334 ? -19.484 40.312 54.763 1.00 32.28 ? 417 CYS C CB 1 ATOM 16349 S SG . CYS C 1 334 ? -19.996 41.711 55.818 1.00 45.08 ? 417 CYS C SG 1 ATOM 16350 H H . CYS C 1 334 ? -18.530 39.810 57.128 1.00 43.20 ? 417 CYS C H 1 ATOM 16351 H HA . CYS C 1 334 ? -18.052 38.835 54.628 1.00 41.11 ? 417 CYS C HA 1 ATOM 16352 H HB2 . CYS C 1 334 ? -19.363 40.652 53.863 1.00 38.71 ? 417 CYS C HB2 1 ATOM 16353 H HB3 . CYS C 1 334 ? -20.203 39.661 54.771 1.00 38.71 ? 417 CYS C HB3 1 ATOM 16354 N N . GLN C 1 335 ? -16.505 40.716 53.828 1.00 33.20 ? 418 GLN C N 1 ATOM 16355 C CA . GLN C 1 335 ? -15.320 41.529 53.560 1.00 31.42 ? 418 GLN C CA 1 ATOM 16356 C C . GLN C 1 335 ? -15.653 43.010 53.465 1.00 31.37 ? 418 GLN C C 1 ATOM 16357 O O . GLN C 1 335 ? -16.405 43.413 52.585 1.00 29.00 ? 418 GLN C O 1 ATOM 16358 C CB . GLN C 1 335 ? -14.694 41.110 52.236 1.00 36.43 ? 418 GLN C CB 1 ATOM 16359 C CG . GLN C 1 335 ? -13.487 41.932 51.885 1.00 32.54 ? 418 GLN C CG 1 ATOM 16360 C CD . GLN C 1 335 ? -12.394 41.749 52.895 1.00 34.41 ? 418 GLN C CD 1 ATOM 16361 O OE1 . GLN C 1 335 ? -12.004 40.625 53.192 1.00 31.45 ? 418 GLN C OE1 1 ATOM 16362 N NE2 . GLN C 1 335 ? -11.902 42.852 53.453 1.00 34.73 ? 418 GLN C NE2 1 ATOM 16363 H H . GLN C 1 335 ? -16.857 40.372 53.123 1.00 39.81 ? 418 GLN C H 1 ATOM 16364 H HA . GLN C 1 335 ? -14.661 41.400 54.274 1.00 37.68 ? 418 GLN C HA 1 ATOM 16365 H HB2 . GLN C 1 335 ? -14.419 40.182 52.295 1.00 43.69 ? 418 GLN C HB2 1 ATOM 16366 H HB3 . GLN C 1 335 ? -15.348 41.219 51.528 1.00 43.69 ? 418 GLN C HB3 1 ATOM 16367 H HG2 . GLN C 1 335 ? -13.151 41.655 51.018 1.00 39.03 ? 418 GLN C HG2 1 ATOM 16368 H HG3 . GLN C 1 335 ? -13.732 42.871 51.867 1.00 39.03 ? 418 GLN C HG3 1 ATOM 16369 H HE21 . GLN C 1 335 ? -12.212 43.622 53.230 1.00 41.65 ? 418 GLN C HE21 1 ATOM 16370 H HE22 . GLN C 1 335 ? -11.274 42.794 54.038 1.00 41.65 ? 418 GLN C HE22 1 ATOM 16371 N N . ARG C 1 336 ? -15.070 43.830 54.337 1.00 29.88 ? 419 ARG C N 1 ATOM 16372 C CA . ARG C 1 336 ? -15.321 45.270 54.279 1.00 37.15 ? 419 ARG C CA 1 ATOM 16373 C C . ARG C 1 336 ? -14.507 45.942 53.180 1.00 34.34 ? 419 ARG C C 1 ATOM 16374 O O . ARG C 1 336 ? -13.491 45.390 52.729 1.00 27.27 ? 419 ARG C O 1 ATOM 16375 C CB . ARG C 1 336 ? -15.004 45.927 55.622 1.00 40.59 ? 419 ARG C CB 1 ATOM 16376 C CG . ARG C 1 336 ? -16.038 45.642 56.714 1.00 36.05 ? 419 ARG C CG 1 ATOM 16377 C CD . ARG C 1 336 ? -15.872 46.617 57.847 1.00 31.83 ? 419 ARG C CD 1 ATOM 16378 N NE . ARG C 1 336 ? -14.551 46.499 58.459 1.00 37.25 ? 419 ARG C NE 1 ATOM 16379 C CZ . ARG C 1 336 ? -13.862 47.511 58.978 1.00 32.95 ? 419 ARG C CZ 1 ATOM 16380 N NH1 . ARG C 1 336 ? -14.344 48.750 58.953 1.00 34.18 ? 419 ARG C NH1 1 ATOM 16381 N NH2 . ARG C 1 336 ? -12.667 47.284 59.508 1.00 28.24 ? 419 ARG C NH2 1 ATOM 16382 H H . ARG C 1 336 ? -14.533 43.584 54.962 1.00 35.83 ? 419 ARG C H 1 ATOM 16383 H HA . ARG C 1 336 ? -16.271 45.419 54.086 1.00 44.55 ? 419 ARG C HA 1 ATOM 16384 H HB2 . ARG C 1 336 ? -14.146 45.600 55.934 1.00 48.69 ? 419 ARG C HB2 1 ATOM 16385 H HB3 . ARG C 1 336 ? -14.964 46.888 55.497 1.00 48.69 ? 419 ARG C HB3 1 ATOM 16386 H HG2 . ARG C 1 336 ? -16.932 45.741 56.349 1.00 43.23 ? 419 ARG C HG2 1 ATOM 16387 H HG3 . ARG C 1 336 ? -15.909 44.744 57.057 1.00 43.23 ? 419 ARG C HG3 1 ATOM 16388 H HD2 . ARG C 1 336 ? -15.971 47.521 57.509 1.00 38.17 ? 419 ARG C HD2 1 ATOM 16389 H HD3 . ARG C 1 336 ? -16.540 46.437 58.527 1.00 38.17 ? 419 ARG C HD3 1 ATOM 16390 H HE . ARG C 1 336 ? -14.193 45.718 58.486 1.00 44.67 ? 419 ARG C HE 1 ATOM 16391 H HH11 . ARG C 1 336 ? -15.117 48.903 58.608 1.00 40.99 ? 419 ARG C HH11 1 ATOM 16392 H HH12 . ARG C 1 336 ? -13.887 49.396 59.288 1.00 40.99 ? 419 ARG C HH12 1 ATOM 16393 H HH21 . ARG C 1 336 ? -12.349 46.485 59.524 1.00 33.86 ? 419 ARG C HH21 1 ATOM 16394 H HH22 . ARG C 1 336 ? -12.214 47.934 59.842 1.00 33.86 ? 419 ARG C HH22 1 ATOM 16395 N N . ILE C 1 337 ? -14.948 47.135 52.769 1.00 23.17 ? 420 ILE C N 1 ATOM 16396 C CA . ILE C 1 337 ? -14.228 47.937 51.785 1.00 30.68 ? 420 ILE C CA 1 ATOM 16397 C C . ILE C 1 337 ? -14.122 49.396 52.243 1.00 32.57 ? 420 ILE C C 1 ATOM 16398 O O . ILE C 1 337 ? -15.095 49.969 52.716 1.00 28.81 ? 420 ILE C O 1 ATOM 16399 C CB . ILE C 1 337 ? -14.938 47.887 50.413 1.00 36.23 ? 420 ILE C CB 1 ATOM 16400 C CG1 . ILE C 1 337 ? -14.142 48.653 49.359 1.00 36.14 ? 420 ILE C CG1 1 ATOM 16401 C CG2 . ILE C 1 337 ? -16.336 48.454 50.515 1.00 36.80 ? 420 ILE C CG2 1 ATOM 16402 C CD1 . ILE C 1 337 ? -12.792 48.041 49.058 1.00 26.31 ? 420 ILE C CD1 1 ATOM 16403 H H . ILE C 1 337 ? -15.672 47.504 53.052 1.00 27.78 ? 420 ILE C H 1 ATOM 16404 H HA . ILE C 1 337 ? -13.322 47.580 51.676 1.00 36.79 ? 420 ILE C HA 1 ATOM 16405 H HB . ILE C 1 337 ? -15.003 46.960 50.135 1.00 43.46 ? 420 ILE C HB 1 ATOM 16406 H HG12 . ILE C 1 337 ? -14.652 48.670 48.534 1.00 43.34 ? 420 ILE C HG12 1 ATOM 16407 H HG13 . ILE C 1 337 ? -13.995 49.558 49.674 1.00 43.34 ? 420 ILE C HG13 1 ATOM 16408 H HG21 . ILE C 1 337 ? -16.754 48.411 49.652 1.00 44.13 ? 420 ILE C HG21 1 ATOM 16409 H HG22 . ILE C 1 337 ? -16.838 47.935 51.148 1.00 44.13 ? 420 ILE C HG22 1 ATOM 16410 H HG23 . ILE C 1 337 ? -16.282 49.366 50.809 1.00 44.13 ? 420 ILE C HG23 1 ATOM 16411 H HD11 . ILE C 1 337 ? -12.351 48.572 48.390 1.00 31.54 ? 420 ILE C HD11 1 ATOM 16412 H HD12 . ILE C 1 337 ? -12.270 48.026 49.863 1.00 31.54 ? 420 ILE C HD12 1 ATOM 16413 H HD13 . ILE C 1 337 ? -12.920 47.147 48.733 1.00 31.54 ? 420 ILE C HD13 1 ATOM 16414 N N . CYS C 1 338 ? -12.942 49.995 52.102 1.00 32.14 ? 421 CYS C N 1 ATOM 16415 C CA . CYS C 1 338 ? -12.730 51.385 52.523 1.00 33.19 ? 421 CYS C CA 1 ATOM 16416 C C . CYS C 1 338 ? -12.049 52.193 51.423 1.00 28.64 ? 421 CYS C C 1 ATOM 16417 O O . CYS C 1 338 ? -11.612 51.643 50.411 1.00 33.63 ? 421 CYS C O 1 ATOM 16418 C CB . CYS C 1 338 ? -11.835 51.439 53.776 1.00 30.10 ? 421 CYS C CB 1 ATOM 16419 S SG . CYS C 1 338 ? -12.331 50.384 55.158 1.00 29.52 ? 421 CYS C SG 1 ATOM 16420 H H . CYS C 1 338 ? -12.245 49.621 51.764 1.00 38.54 ? 421 CYS C H 1 ATOM 16421 H HA . CYS C 1 338 ? -13.591 51.802 52.733 1.00 39.80 ? 421 CYS C HA 1 ATOM 16422 H HB2 . CYS C 1 338 ? -10.937 51.176 53.521 1.00 36.10 ? 421 CYS C HB2 1 ATOM 16423 H HB3 . CYS C 1 338 ? -11.822 52.353 54.101 1.00 36.10 ? 421 CYS C HB3 1 ATOM 16424 N N . PHE C 1 339 ? -11.941 53.500 51.624 1.00 31.63 ? 422 PHE C N 1 ATOM 16425 C CA . PHE C 1 339 ? -11.097 54.303 50.757 1.00 31.28 ? 422 PHE C CA 1 ATOM 16426 C C . PHE C 1 339 ? -10.371 55.395 51.517 1.00 36.44 ? 422 PHE C C 1 ATOM 16427 O O . PHE C 1 339 ? -10.833 55.867 52.559 1.00 27.78 ? 422 PHE C O 1 ATOM 16428 C CB . PHE C 1 339 ? -11.880 54.902 49.578 1.00 31.59 ? 422 PHE C CB 1 ATOM 16429 C CG . PHE C 1 339 ? -12.887 55.942 49.961 1.00 28.69 ? 422 PHE C CG 1 ATOM 16430 C CD1 . PHE C 1 339 ? -12.521 57.280 50.059 1.00 29.77 ? 422 PHE C CD1 1 ATOM 16431 C CD2 . PHE C 1 339 ? -14.224 55.600 50.150 1.00 27.84 ? 422 PHE C CD2 1 ATOM 16432 C CE1 . PHE C 1 339 ? -13.460 58.252 50.393 1.00 33.27 ? 422 PHE C CE1 1 ATOM 16433 C CE2 . PHE C 1 339 ? -15.165 56.564 50.473 1.00 30.11 ? 422 PHE C CE2 1 ATOM 16434 C CZ . PHE C 1 339 ? -14.781 57.894 50.590 1.00 27.38 ? 422 PHE C CZ 1 ATOM 16435 H H . PHE C 1 339 ? -12.341 53.940 52.246 1.00 37.93 ? 422 PHE C H 1 ATOM 16436 H HA . PHE C 1 339 ? -10.411 53.715 50.376 1.00 37.51 ? 422 PHE C HA 1 ATOM 16437 H HB2 . PHE C 1 339 ? -11.250 55.314 48.966 1.00 37.88 ? 422 PHE C HB2 1 ATOM 16438 H HB3 . PHE C 1 339 ? -12.354 54.186 49.125 1.00 37.88 ? 422 PHE C HB3 1 ATOM 16439 H HD1 . PHE C 1 339 ? -11.633 57.525 49.927 1.00 35.69 ? 422 PHE C HD1 1 ATOM 16440 H HD2 . PHE C 1 339 ? -14.485 54.710 50.073 1.00 33.39 ? 422 PHE C HD2 1 ATOM 16441 H HE1 . PHE C 1 339 ? -13.202 59.142 50.468 1.00 39.90 ? 422 PHE C HE1 1 ATOM 16442 H HE2 . PHE C 1 339 ? -16.052 56.321 50.612 1.00 36.10 ? 422 PHE C HE2 1 ATOM 16443 H HZ . PHE C 1 339 ? -15.410 58.542 50.813 1.00 32.83 ? 422 PHE C HZ 1 ATOM 16444 N N . TRP C 1 340 ? -9.209 55.767 50.987 1.00 27.50 ? 423 TRP C N 1 ATOM 16445 C CA . TRP C 1 340 ? -8.459 56.884 51.507 1.00 25.33 ? 423 TRP C CA 1 ATOM 16446 C C . TRP C 1 340 ? -8.689 58.047 50.561 1.00 28.82 ? 423 TRP C C 1 ATOM 16447 O O . TRP C 1 340 ? -9.024 57.849 49.390 1.00 27.98 ? 423 TRP C O 1 ATOM 16448 C CB . TRP C 1 340 ? -6.972 56.532 51.622 1.00 24.71 ? 423 TRP C CB 1 ATOM 16449 C CG . TRP C 1 340 ? -6.382 55.949 50.381 1.00 24.18 ? 423 TRP C CG 1 ATOM 16450 C CD1 . TRP C 1 340 ? -6.182 54.622 50.103 1.00 21.80 ? 423 TRP C CD1 1 ATOM 16451 C CD2 . TRP C 1 340 ? -5.934 56.672 49.232 1.00 21.86 ? 423 TRP C CD2 1 ATOM 16452 N NE1 . TRP C 1 340 ? -5.610 54.482 48.861 1.00 21.95 ? 423 TRP C NE1 1 ATOM 16453 C CE2 . TRP C 1 340 ? -5.457 55.726 48.302 1.00 24.41 ? 423 TRP C CE2 1 ATOM 16454 C CE3 . TRP C 1 340 ? -5.882 58.030 48.902 1.00 26.66 ? 423 TRP C CE3 1 ATOM 16455 C CZ2 . TRP C 1 340 ? -4.928 56.095 47.064 1.00 29.18 ? 423 TRP C CZ2 1 ATOM 16456 C CZ3 . TRP C 1 340 ? -5.352 58.396 47.671 1.00 26.13 ? 423 TRP C CZ3 1 ATOM 16457 C CH2 . TRP C 1 340 ? -4.882 57.434 46.770 1.00 27.04 ? 423 TRP C CH2 1 ATOM 16458 H H . TRP C 1 340 ? -8.835 55.377 50.318 1.00 32.98 ? 423 TRP C H 1 ATOM 16459 H HA . TRP C 1 340 ? -8.796 57.127 52.395 1.00 30.37 ? 423 TRP C HA 1 ATOM 16460 H HB2 . TRP C 1 340 ? -6.476 57.338 51.833 1.00 29.63 ? 423 TRP C HB2 1 ATOM 16461 H HB3 . TRP C 1 340 ? -6.860 55.883 52.334 1.00 29.63 ? 423 TRP C HB3 1 ATOM 16462 H HD1 . TRP C 1 340 ? -6.385 53.921 50.679 1.00 26.14 ? 423 TRP C HD1 1 ATOM 16463 H HE1 . TRP C 1 340 ? -5.400 53.736 48.488 1.00 26.32 ? 423 TRP C HE1 1 ATOM 16464 H HE3 . TRP C 1 340 ? -6.183 58.676 49.500 1.00 31.96 ? 423 TRP C HE3 1 ATOM 16465 H HZ2 . TRP C 1 340 ? -4.618 55.458 46.462 1.00 35.00 ? 423 TRP C HZ2 1 ATOM 16466 H HZ3 . TRP C 1 340 ? -5.312 59.296 47.441 1.00 31.34 ? 423 TRP C HZ3 1 ATOM 16467 H HH2 . TRP C 1 340 ? -4.542 57.708 45.948 1.00 32.42 ? 423 TRP C HH2 1 ATOM 16468 N N . LEU C 1 341 ? -8.520 59.258 51.074 1.00 30.76 ? 424 LEU C N 1 ATOM 16469 C CA . LEU C 1 341 ? -8.836 60.461 50.323 1.00 21.28 ? 424 LEU C CA 1 ATOM 16470 C C . LEU C 1 341 ? -7.974 61.613 50.786 1.00 29.18 ? 424 LEU C C 1 ATOM 16471 O O . LEU C 1 341 ? -7.899 61.882 51.985 1.00 33.45 ? 424 LEU C O 1 ATOM 16472 C CB . LEU C 1 341 ? -10.304 60.834 50.550 1.00 31.23 ? 424 LEU C CB 1 ATOM 16473 C CG . LEU C 1 341 ? -10.717 62.245 50.132 1.00 39.02 ? 424 LEU C CG 1 ATOM 16474 C CD1 . LEU C 1 341 ? -10.641 62.388 48.616 1.00 46.44 ? 424 LEU C CD1 1 ATOM 16475 C CD2 . LEU C 1 341 ? -12.123 62.567 50.653 1.00 36.75 ? 424 LEU C CD2 1 ATOM 16476 H H . LEU C 1 341 ? -8.219 59.410 51.865 1.00 36.88 ? 424 LEU C H 1 ATOM 16477 H HA . LEU C 1 341 ? -8.687 60.312 49.366 1.00 25.52 ? 424 LEU C HA 1 ATOM 16478 H HB2 . LEU C 1 341 ? -10.857 60.212 50.051 1.00 37.45 ? 424 LEU C HB2 1 ATOM 16479 H HB3 . LEU C 1 341 ? -10.497 60.746 51.497 1.00 37.45 ? 424 LEU C HB3 1 ATOM 16480 H HG . LEU C 1 341 ? -10.100 62.883 50.524 1.00 46.79 ? 424 LEU C HG 1 ATOM 16481 H HD11 . LEU C 1 341 ? -10.903 63.279 48.373 1.00 55.70 ? 424 LEU C HD11 1 ATOM 16482 H HD12 . LEU C 1 341 ? -9.739 62.223 48.332 1.00 55.70 ? 424 LEU C HD12 1 ATOM 16483 H HD13 . LEU C 1 341 ? -11.233 61.750 48.212 1.00 55.70 ? 424 LEU C HD13 1 ATOM 16484 H HD21 . LEU C 1 341 ? -12.361 63.456 50.379 1.00 44.07 ? 424 LEU C HD21 1 ATOM 16485 H HD22 . LEU C 1 341 ? -12.744 61.934 50.286 1.00 44.07 ? 424 LEU C HD22 1 ATOM 16486 H HD23 . LEU C 1 341 ? -12.122 62.509 51.611 1.00 44.07 ? 424 LEU C HD23 1 ATOM 16487 N N . GLU C 1 342 ? -7.332 62.290 49.837 1.00 30.02 ? 425 GLU C N 1 ATOM 16488 C CA . GLU C 1 342 ? -6.543 63.475 50.133 1.00 31.06 ? 425 GLU C CA 1 ATOM 16489 C C . GLU C 1 342 ? -7.420 64.669 50.481 1.00 36.78 ? 425 GLU C C 1 ATOM 16490 O O . GLU C 1 342 ? -8.296 65.071 49.701 1.00 33.04 ? 425 GLU C O 1 ATOM 16491 C CB . GLU C 1 342 ? -5.648 63.846 48.948 1.00 32.29 ? 425 GLU C CB 1 ATOM 16492 C CG . GLU C 1 342 ? -4.336 63.078 48.866 1.00 27.86 ? 425 GLU C CG 1 ATOM 16493 C CD . GLU C 1 342 ? -3.520 63.467 47.652 1.00 34.16 ? 425 GLU C CD 1 ATOM 16494 O OE1 . GLU C 1 342 ? -4.078 64.137 46.748 1.00 34.20 ? 425 GLU C OE1 1 ATOM 16495 O OE2 . GLU C 1 342 ? -2.326 63.108 47.601 1.00 30.96 ? 425 GLU C OE2 1 ATOM 16496 H H . GLU C 1 342 ? -7.340 62.077 49.003 1.00 35.99 ? 425 GLU C H 1 ATOM 16497 H HA . GLU C 1 342 ? -5.966 63.288 50.902 1.00 37.25 ? 425 GLU C HA 1 ATOM 16498 H HB2 . GLU C 1 342 ? -6.137 63.678 48.127 1.00 38.73 ? 425 GLU C HB2 1 ATOM 16499 H HB3 . GLU C 1 342 ? -5.431 64.790 49.009 1.00 38.73 ? 425 GLU C HB3 1 ATOM 16500 H HG2 . GLU C 1 342 ? -3.808 63.267 49.657 1.00 33.41 ? 425 GLU C HG2 1 ATOM 16501 H HG3 . GLU C 1 342 ? -4.527 62.129 48.810 1.00 33.41 ? 425 GLU C HG3 1 ATOM 16502 N N . ILE C 1 343 ? -7.180 65.231 51.660 1.00 34.15 ? 426 ILE C N 1 ATOM 16503 C CA . ILE C 1 343 ? -7.742 66.533 52.025 1.00 40.29 ? 426 ILE C CA 1 ATOM 16504 C C . ILE C 1 343 ? -6.631 67.585 51.986 1.00 42.07 ? 426 ILE C C 1 ATOM 16505 O O . ILE C 1 343 ? -5.629 67.470 52.693 1.00 42.19 ? 426 ILE C O 1 ATOM 16506 C CB . ILE C 1 343 ? -8.368 66.510 53.431 1.00 46.12 ? 426 ILE C CB 1 ATOM 16507 C CG1 . ILE C 1 343 ? -9.454 65.432 53.517 1.00 40.43 ? 426 ILE C CG1 1 ATOM 16508 C CG2 . ILE C 1 343 ? -8.943 67.871 53.774 1.00 46.38 ? 426 ILE C CG2 1 ATOM 16509 C CD1 . ILE C 1 343 ? -10.566 65.612 52.511 1.00 50.04 ? 426 ILE C CD1 1 ATOM 16510 H H . ILE C 1 343 ? -6.691 64.878 52.274 1.00 40.96 ? 426 ILE C H 1 ATOM 16511 H HA . ILE C 1 343 ? -8.434 66.785 51.379 1.00 48.33 ? 426 ILE C HA 1 ATOM 16512 H HB . ILE C 1 343 ? -7.674 66.298 54.074 1.00 55.32 ? 426 ILE C HB 1 ATOM 16513 H HG12 . ILE C 1 343 ? -9.048 64.565 53.360 1.00 48.49 ? 426 ILE C HG12 1 ATOM 16514 H HG13 . ILE C 1 343 ? -9.849 65.455 54.403 1.00 48.49 ? 426 ILE C HG13 1 ATOM 16515 H HG21 . ILE C 1 343 ? -9.328 67.835 54.653 1.00 55.63 ? 426 ILE C HG21 1 ATOM 16516 H HG22 . ILE C 1 343 ? -8.238 68.522 53.752 1.00 55.63 ? 426 ILE C HG22 1 ATOM 16517 H HG23 . ILE C 1 343 ? -9.618 68.097 53.130 1.00 55.63 ? 426 ILE C HG23 1 ATOM 16518 H HD11 . ILE C 1 343 ? -11.206 64.905 52.623 1.00 60.02 ? 426 ILE C HD11 1 ATOM 16519 H HD12 . ILE C 1 343 ? -10.987 66.461 52.659 1.00 60.02 ? 426 ILE C HD12 1 ATOM 16520 H HD13 . ILE C 1 343 ? -10.195 65.580 51.626 1.00 60.02 ? 426 ILE C HD13 1 ATOM 16521 N N . GLU C 1 344 ? -6.813 68.607 51.155 1.00 39.36 ? 427 GLU C N 1 ATOM 16522 C CA . GLU C 1 344 ? -5.786 69.627 50.950 1.00 43.69 ? 427 GLU C CA 1 ATOM 16523 C C . GLU C 1 344 ? -6.009 70.850 51.831 1.00 46.57 ? 427 GLU C C 1 ATOM 16524 O O . GLU C 1 344 ? -7.089 71.426 51.841 1.00 44.00 ? 427 GLU C O 1 ATOM 16525 C CB . GLU C 1 344 ? -5.749 70.041 49.481 1.00 45.44 ? 427 GLU C CB 1 ATOM 16526 C CG . GLU C 1 344 ? -5.471 68.872 48.538 1.00 68.13 ? 427 GLU C CG 1 ATOM 16527 C CD . GLU C 1 344 ? -5.309 69.303 47.091 1.00 91.72 ? 427 GLU C CD 1 ATOM 16528 O OE1 . GLU C 1 344 ? -4.654 70.340 46.845 1.00 98.72 ? 427 GLU C OE1 1 ATOM 16529 O OE2 . GLU C 1 344 ? -5.841 68.605 46.199 1.00 99.21 ? 427 GLU C OE2 1 ATOM 16530 H H . GLU C 1 344 ? -7.528 68.734 50.694 1.00 47.21 ? 427 GLU C H 1 ATOM 16531 H HA . GLU C 1 344 ? -4.912 69.247 51.178 1.00 52.40 ? 427 GLU C HA 1 ATOM 16532 H HB2 . GLU C 1 344 ? -6.608 70.423 49.239 1.00 54.50 ? 427 GLU C HB2 1 ATOM 16533 H HB3 . GLU C 1 344 ? -5.048 70.700 49.357 1.00 54.50 ? 427 GLU C HB3 1 ATOM 16534 H HG2 . GLU C 1 344 ? -4.651 68.434 48.813 1.00 81.73 ? 427 GLU C HG2 1 ATOM 16535 H HG3 . GLU C 1 344 ? -6.212 68.248 48.583 1.00 81.73 ? 427 GLU C HG3 1 ATOM 16536 N N . ASP C 1 345 ? -4.975 71.240 52.570 1.00 49.94 ? 428 ASP C N 1 ATOM 16537 C CA . ASP C 1 345 ? -5.066 72.364 53.499 1.00 56.41 ? 428 ASP C CA 1 ATOM 16538 C C . ASP C 1 345 ? -3.983 73.387 53.177 1.00 46.84 ? 428 ASP C C 1 ATOM 16539 O O . ASP C 1 345 ? -2.846 73.023 52.880 1.00 48.59 ? 428 ASP C O 1 ATOM 16540 C CB . ASP C 1 345 ? -4.914 71.876 54.948 1.00 58.10 ? 428 ASP C CB 1 ATOM 16541 C CG . ASP C 1 345 ? -6.020 70.903 55.369 1.00 67.60 ? 428 ASP C CG 1 ATOM 16542 O OD1 . ASP C 1 345 ? -7.212 71.253 55.239 1.00 72.44 ? 428 ASP C OD1 1 ATOM 16543 O OD2 . ASP C 1 345 ? -5.695 69.784 55.830 1.00 76.16 ? 428 ASP C OD2 1 ATOM 16544 H H . ASP C 1 345 ? -4.200 70.866 52.551 1.00 59.90 ? 428 ASP C H 1 ATOM 16545 H HA . ASP C 1 345 ? -5.941 72.796 53.406 1.00 67.67 ? 428 ASP C HA 1 ATOM 16546 H HB2 . ASP C 1 345 ? -4.063 71.419 55.039 1.00 69.69 ? 428 ASP C HB2 1 ATOM 16547 H HB3 . ASP C 1 345 ? -4.945 72.641 55.544 1.00 69.69 ? 428 ASP C HB3 1 ATOM 16548 N N . GLN C 1 346 ? -4.330 74.669 53.223 1.00 56.54 ? 429 GLN C N 1 ATOM 16549 C CA . GLN C 1 346 ? -3.341 75.716 52.977 1.00 50.56 ? 429 GLN C CA 1 ATOM 16550 C C . GLN C 1 346 ? -2.599 76.056 54.264 1.00 44.07 ? 429 GLN C C 1 ATOM 16551 O O . GLN C 1 346 ? -3.204 76.147 55.336 1.00 52.82 ? 429 GLN C O 1 ATOM 16552 C CB . GLN C 1 346 ? -3.994 76.974 52.390 1.00 66.92 ? 429 GLN C CB 1 ATOM 16553 C CG . GLN C 1 346 ? -3.000 78.103 52.060 1.00 72.63 ? 429 GLN C CG 1 ATOM 16554 C CD . GLN C 1 346 ? -1.891 77.671 51.099 1.00 81.77 ? 429 GLN C CD 1 ATOM 16555 O OE1 . GLN C 1 346 ? -0.761 77.398 51.513 1.00 86.07 ? 429 GLN C OE1 1 ATOM 16556 N NE2 . GLN C 1 346 ? -2.211 77.620 49.811 1.00 81.06 ? 429 GLN C NE2 1 ATOM 16557 H H . GLN C 1 346 ? -5.122 74.958 53.394 1.00 67.82 ? 429 GLN C H 1 ATOM 16558 H HA . GLN C 1 346 ? -2.684 75.386 52.328 1.00 60.65 ? 429 GLN C HA 1 ATOM 16559 H HB2 . GLN C 1 346 ? -4.452 76.734 51.569 1.00 80.28 ? 429 GLN C HB2 1 ATOM 16560 H HB3 . GLN C 1 346 ? -4.633 77.322 53.032 1.00 80.28 ? 429 GLN C HB3 1 ATOM 16561 H HG2 . GLN C 1 346 ? -3.483 78.836 51.647 1.00 87.13 ? 429 GLN C HG2 1 ATOM 16562 H HG3 . GLN C 1 346 ? -2.582 78.404 52.882 1.00 87.13 ? 429 GLN C HG3 1 ATOM 16563 H HE21 . GLN C 1 346 ? -3.007 77.823 49.557 1.00 97.24 ? 429 GLN C HE21 1 ATOM 16564 H HE22 . GLN C 1 346 ? -1.622 77.383 49.231 1.00 97.24 ? 429 GLN C HE22 1 ATOM 16565 N N . THR C 1 347 ? -1.286 76.229 54.145 1.00 36.55 ? 430 THR C N 1 ATOM 16566 C CA . THR C 1 347 ? -0.444 76.601 55.268 1.00 39.82 ? 430 THR C CA 1 ATOM 16567 C C . THR C 1 347 ? 0.126 77.999 55.060 1.00 46.37 ? 430 THR C C 1 ATOM 16568 O O . THR C 1 347 ? 0.201 78.497 53.936 1.00 50.15 ? 430 THR C O 1 ATOM 16569 C CB . THR C 1 347 ? 0.747 75.631 55.448 1.00 42.12 ? 430 THR C CB 1 ATOM 16570 O OG1 . THR C 1 347 ? 1.748 75.903 54.463 1.00 43.81 ? 430 THR C OG1 1 ATOM 16571 C CG2 . THR C 1 347 ? 0.299 74.182 55.342 1.00 35.47 ? 430 THR C CG2 1 ATOM 16572 H H . THR C 1 347 ? -0.855 76.134 53.407 1.00 43.83 ? 430 THR C H 1 ATOM 16573 H HA . THR C 1 347 ? -0.975 76.600 56.092 1.00 47.76 ? 430 THR C HA 1 ATOM 16574 H HB . THR C 1 347 ? 1.130 75.761 56.330 1.00 50.51 ? 430 THR C HB 1 ATOM 16575 H HG1 . THR C 1 347 ? 1.435 75.806 53.711 1.00 52.55 ? 430 THR C HG1 1 ATOM 16576 H HG21 . THR C 1 347 ? 1.052 73.597 55.456 1.00 42.54 ? 430 THR C HG21 1 ATOM 16577 H HG22 . THR C 1 347 ? -0.352 73.989 56.020 1.00 42.54 ? 430 THR C HG22 1 ATOM 16578 H HG23 . THR C 1 347 ? -0.092 74.023 54.480 1.00 42.54 ? 430 THR C HG23 1 ATOM 16579 N N . VAL C 1 348 ? 0.549 78.619 56.151 1.00 42.75 ? 431 VAL C N 1 ATOM 16580 C CA . VAL C 1 348 ? 1.092 79.966 56.091 1.00 49.34 ? 431 VAL C CA 1 ATOM 16581 C C . VAL C 1 348 ? 2.493 79.993 55.467 1.00 52.94 ? 431 VAL C C 1 ATOM 16582 O O . VAL C 1 348 ? 2.830 80.942 54.768 1.00 55.04 ? 431 VAL C O 1 ATOM 16583 C CB . VAL C 1 348 ? 1.106 80.633 57.495 1.00 51.35 ? 431 VAL C CB 1 ATOM 16584 C CG1 . VAL C 1 348 ? 1.992 79.859 58.471 1.00 46.44 ? 431 VAL C CG1 1 ATOM 16585 C CG2 . VAL C 1 348 ? 1.556 82.082 57.398 1.00 60.08 ? 431 VAL C CG2 1 ATOM 16586 H H . VAL C 1 348 ? 0.532 78.280 56.941 1.00 51.27 ? 431 VAL C H 1 ATOM 16587 H HA . VAL C 1 348 ? 0.508 80.506 55.518 1.00 59.18 ? 431 VAL C HA 1 ATOM 16588 H HB . VAL C 1 348 ? 0.194 80.628 57.854 1.00 61.59 ? 431 VAL C HB 1 ATOM 16589 H HG11 . VAL C 1 348 ? 1.975 80.300 59.324 1.00 55.70 ? 431 VAL C HG11 1 ATOM 16590 H HG12 . VAL C 1 348 ? 1.655 78.965 58.558 1.00 55.70 ? 431 VAL C HG12 1 ATOM 16591 H HG13 . VAL C 1 348 ? 2.889 79.840 58.130 1.00 55.70 ? 431 VAL C HG13 1 ATOM 16592 H HG21 . VAL C 1 348 ? 1.555 82.469 58.277 1.00 72.07 ? 431 VAL C HG21 1 ATOM 16593 H HG22 . VAL C 1 348 ? 2.441 82.109 57.028 1.00 72.07 ? 431 VAL C HG22 1 ATOM 16594 H HG23 . VAL C 1 348 ? 0.948 82.560 56.829 1.00 72.07 ? 431 VAL C HG23 1 ATOM 16595 N N . GLY C 1 349 ? 3.300 78.954 55.691 1.00 43.49 ? 432 GLY C N 1 ATOM 16596 C CA . GLY C 1 349 ? 4.708 79.022 55.324 1.00 40.73 ? 432 GLY C CA 1 ATOM 16597 C C . GLY C 1 349 ? 5.342 77.902 54.509 1.00 44.41 ? 432 GLY C C 1 ATOM 16598 O O . GLY C 1 349 ? 6.558 77.901 54.332 1.00 61.03 ? 432 GLY C O 1 ATOM 16599 H H . GLY C 1 349 ? 3.058 78.211 56.050 1.00 52.16 ? 432 GLY C H 1 ATOM 16600 H HA2 . GLY C 1 349 ? 4.843 79.842 54.825 1.00 48.85 ? 432 GLY C HA2 1 ATOM 16601 H HA3 . GLY C 1 349 ? 5.223 79.098 56.143 1.00 48.85 ? 432 GLY C HA3 1 ATOM 16602 N N . LEU C 1 350 ? 4.563 76.946 54.014 1.00 50.69 ? 433 LEU C N 1 ATOM 16603 C CA . LEU C 1 350 ? 5.142 75.892 53.177 1.00 52.40 ? 433 LEU C CA 1 ATOM 16604 C C . LEU C 1 350 ? 4.146 75.287 52.193 1.00 54.98 ? 433 LEU C C 1 ATOM 16605 O O . LEU C 1 350 ? 4.256 74.115 51.821 1.00 56.20 ? 433 LEU C O 1 ATOM 16606 C CB . LEU C 1 350 ? 5.796 74.798 54.030 1.00 46.65 ? 433 LEU C CB 1 ATOM 16607 C CG . LEU C 1 350 ? 5.047 74.278 55.251 1.00 48.49 ? 433 LEU C CG 1 ATOM 16608 C CD1 . LEU C 1 350 ? 3.897 73.373 54.866 1.00 56.63 ? 433 LEU C CD1 1 ATOM 16609 C CD2 . LEU C 1 350 ? 6.031 73.548 56.143 1.00 48.34 ? 433 LEU C CD2 1 ATOM 16610 H H . LEU C 1 350 ? 3.715 76.881 54.143 1.00 60.80 ? 433 LEU C H 1 ATOM 16611 H HA . LEU C 1 350 ? 5.856 76.297 52.642 1.00 62.86 ? 433 LEU C HA 1 ATOM 16612 H HB2 . LEU C 1 350 ? 5.959 74.033 53.456 1.00 55.95 ? 433 LEU C HB2 1 ATOM 16613 H HB3 . LEU C 1 350 ? 6.646 75.140 54.348 1.00 55.95 ? 433 LEU C HB3 1 ATOM 16614 H HG . LEU C 1 350 ? 4.688 75.029 55.749 1.00 58.16 ? 433 LEU C HG 1 ATOM 16615 H HD11 . LEU C 1 350 ? 3.456 73.071 55.664 1.00 67.94 ? 433 LEU C HD11 1 ATOM 16616 H HD12 . LEU C 1 350 ? 3.281 73.866 54.319 1.00 67.94 ? 433 LEU C HD12 1 ATOM 16617 H HD13 . LEU C 1 350 ? 4.241 72.622 54.377 1.00 67.94 ? 433 LEU C HD13 1 ATOM 16618 H HD21 . LEU C 1 350 ? 5.567 73.217 56.915 1.00 57.99 ? 433 LEU C HD21 1 ATOM 16619 H HD22 . LEU C 1 350 ? 6.414 72.817 55.652 1.00 57.99 ? 433 LEU C HD22 1 ATOM 16620 H HD23 . LEU C 1 350 ? 6.721 74.159 56.412 1.00 57.99 ? 433 LEU C HD23 1 ATOM 16621 N N . GLY C 1 351 ? 3.188 76.107 51.772 1.00 44.97 ? 438 GLY C N 1 ATOM 16622 C CA . GLY C 1 351 ? 2.319 75.787 50.656 1.00 54.82 ? 438 GLY C CA 1 ATOM 16623 C C . GLY C 1 351 ? 1.153 74.875 50.974 1.00 56.50 ? 438 GLY C C 1 ATOM 16624 O O . GLY C 1 351 ? 0.769 74.699 52.130 1.00 58.10 ? 438 GLY C O 1 ATOM 16625 H H . GLY C 1 351 ? 3.022 76.872 52.129 1.00 53.94 ? 438 GLY C H 1 ATOM 16626 H HA2 . GLY C 1 351 ? 1.960 76.612 50.294 1.00 65.75 ? 438 GLY C HA2 1 ATOM 16627 H HA3 . GLY C 1 351 ? 2.847 75.362 49.962 1.00 65.75 ? 438 GLY C HA3 1 ATOM 16628 N N . MET C 1 352 ? 0.574 74.309 49.921 1.00 59.73 ? 439 MET C N 1 ATOM 16629 C CA . MET C 1 352 ? -0.474 73.310 50.065 1.00 54.81 ? 439 MET C CA 1 ATOM 16630 C C . MET C 1 352 ? 0.135 72.004 50.552 1.00 36.93 ? 439 MET C C 1 ATOM 16631 O O . MET C 1 352 ? 1.184 71.570 50.070 1.00 44.09 ? 439 MET C O 1 ATOM 16632 C CB . MET C 1 352 ? -1.190 73.077 48.731 1.00 53.84 ? 439 MET C CB 1 ATOM 16633 C CG . MET C 1 352 ? -2.251 74.114 48.405 1.00 76.39 ? 439 MET C CG 1 ATOM 16634 S SD . MET C 1 352 ? -3.682 73.983 49.494 1.00 105.15 ? 439 MET C SD 1 ATOM 16635 C CE . MET C 1 352 ? -4.669 75.375 48.953 1.00 85.65 ? 439 MET C CE 1 ATOM 16636 H H . MET C 1 352 ? 0.774 74.489 49.104 1.00 71.65 ? 439 MET C H 1 ATOM 16637 H HA . MET C 1 352 ? -1.134 73.624 50.718 1.00 65.75 ? 439 MET C HA 1 ATOM 16638 H HB2 . MET C 1 352 ? -0.532 73.094 48.018 1.00 64.58 ? 439 MET C HB2 1 ATOM 16639 H HB3 . MET C 1 352 ? -1.623 72.210 48.757 1.00 64.58 ? 439 MET C HB3 1 ATOM 16640 H HG2 . MET C 1 352 ? -1.872 75.001 48.508 1.00 91.64 ? 439 MET C HG2 1 ATOM 16641 H HG3 . MET C 1 352 ? -2.553 73.984 47.492 1.00 91.64 ? 439 MET C HG3 1 ATOM 16642 H HE1 . MET C 1 352 ? -5.475 75.408 49.474 1.00 102.76 ? 439 MET C HE1 1 ATOM 16643 H HE2 . MET C 1 352 ? -4.165 76.183 49.078 1.00 102.76 ? 439 MET C HE2 1 ATOM 16644 H HE3 . MET C 1 352 ? -4.883 75.263 48.024 1.00 102.76 ? 439 MET C HE3 1 ATOM 16645 N N . ILE C 1 353 ? -0.531 71.380 51.511 1.00 45.99 ? 440 ILE C N 1 ATOM 16646 C CA . ILE C 1 353 ? -0.144 70.055 51.955 1.00 38.98 ? 440 ILE C CA 1 ATOM 16647 C C . ILE C 1 353 ? -1.343 69.133 51.797 1.00 41.20 ? 440 ILE C C 1 ATOM 16648 O O . ILE C 1 353 ? -2.475 69.597 51.655 1.00 41.23 ? 440 ILE C O 1 ATOM 16649 C CB . ILE C 1 353 ? 0.323 70.066 53.414 1.00 40.89 ? 440 ILE C CB 1 ATOM 16650 C CG1 . ILE C 1 353 ? -0.782 70.596 54.333 1.00 42.47 ? 440 ILE C CG1 1 ATOM 16651 C CG2 . ILE C 1 353 ? 1.570 70.914 53.547 1.00 40.45 ? 440 ILE C CG2 1 ATOM 16652 C CD1 . ILE C 1 353 ? -0.457 70.488 55.806 1.00 51.70 ? 440 ILE C CD1 1 ATOM 16653 H H . ILE C 1 353 ? -1.214 71.705 51.921 1.00 55.16 ? 440 ILE C H 1 ATOM 16654 H HA . ILE C 1 353 ? 0.586 69.719 51.394 1.00 46.75 ? 440 ILE C HA 1 ATOM 16655 H HB . ILE C 1 353 ? 0.536 69.157 53.678 1.00 49.04 ? 440 ILE C HB 1 ATOM 16656 H HG12 . ILE C 1 353 ? -0.934 71.533 54.131 1.00 50.94 ? 440 ILE C HG12 1 ATOM 16657 H HG13 . ILE C 1 353 ? -1.594 70.090 54.171 1.00 50.94 ? 440 ILE C HG13 1 ATOM 16658 H HG21 . ILE C 1 353 ? 1.851 70.912 54.465 1.00 48.51 ? 440 ILE C HG21 1 ATOM 16659 H HG22 . ILE C 1 353 ? 2.259 70.544 52.992 1.00 48.51 ? 440 ILE C HG22 1 ATOM 16660 H HG23 . ILE C 1 353 ? 1.369 71.810 53.267 1.00 48.51 ? 440 ILE C HG23 1 ATOM 16661 H HD11 . ILE C 1 353 ? -1.192 70.838 56.315 1.00 62.02 ? 440 ILE C HD11 1 ATOM 16662 H HD12 . ILE C 1 353 ? -0.315 69.565 56.028 1.00 62.02 ? 440 ILE C HD12 1 ATOM 16663 H HD13 . ILE C 1 353 ? 0.338 70.994 55.988 1.00 62.02 ? 440 ILE C HD13 1 ATOM 16664 N N . GLN C 1 354 ? -1.088 67.831 51.807 1.00 41.68 ? 441 GLN C N 1 ATOM 16665 C CA . GLN C 1 354 ? -2.159 66.847 51.727 1.00 46.39 ? 441 GLN C CA 1 ATOM 16666 C C . GLN C 1 354 ? -2.153 65.994 52.981 1.00 37.22 ? 441 GLN C C 1 ATOM 16667 O O . GLN C 1 354 ? -1.089 65.612 53.476 1.00 47.48 ? 441 GLN C O 1 ATOM 16668 C CB . GLN C 1 354 ? -1.984 65.945 50.503 1.00 46.62 ? 441 GLN C CB 1 ATOM 16669 C CG . GLN C 1 354 ? -1.871 66.690 49.190 1.00 59.15 ? 441 GLN C CG 1 ATOM 16670 C CD . GLN C 1 354 ? -0.482 67.230 48.949 1.00 63.59 ? 441 GLN C CD 1 ATOM 16671 O OE1 . GLN C 1 354 ? 0.513 66.570 49.251 1.00 57.48 ? 441 GLN C OE1 1 ATOM 16672 N NE2 . GLN C 1 354 ? -0.403 68.439 48.402 1.00 75.62 ? 441 GLN C NE2 1 ATOM 16673 H H . GLN C 1 354 ? -0.300 67.490 51.860 1.00 49.99 ? 441 GLN C H 1 ATOM 16674 H HA . GLN C 1 354 ? -3.024 67.303 51.661 1.00 55.64 ? 441 GLN C HA 1 ATOM 16675 H HB2 . GLN C 1 354 ? -1.175 65.422 50.615 1.00 55.91 ? 441 GLN C HB2 1 ATOM 16676 H HB3 . GLN C 1 354 ? -2.750 65.353 50.441 1.00 55.91 ? 441 GLN C HB3 1 ATOM 16677 H HG2 . GLN C 1 354 ? -2.089 66.086 48.463 1.00 70.95 ? 441 GLN C HG2 1 ATOM 16678 H HG3 . GLN C 1 354 ? -2.487 67.439 49.196 1.00 70.95 ? 441 GLN C HG3 1 ATOM 16679 H HE21 . GLN C 1 354 ? -1.121 68.870 48.205 1.00 90.71 ? 441 GLN C HE21 1 ATOM 16680 H HE22 . GLN C 1 354 ? 0.366 68.791 48.245 1.00 90.71 ? 441 GLN C HE22 1 ATOM 16681 N N . GLU C 1 355 ? -3.343 65.708 53.494 1.00 29.91 ? 442 GLU C N 1 ATOM 16682 C CA . GLU C 1 355 ? -3.522 64.770 54.604 1.00 29.69 ? 442 GLU C CA 1 ATOM 16683 C C . GLU C 1 355 ? -4.587 63.762 54.208 1.00 26.40 ? 442 GLU C C 1 ATOM 16684 O O . GLU C 1 355 ? -5.617 64.131 53.640 1.00 37.58 ? 442 GLU C O 1 ATOM 16685 C CB . GLU C 1 355 ? -3.965 65.485 55.890 1.00 33.50 ? 442 GLU C CB 1 ATOM 16686 C CG . GLU C 1 355 ? -2.831 66.062 56.719 1.00 52.36 ? 442 GLU C CG 1 ATOM 16687 C CD . GLU C 1 355 ? -2.015 64.987 57.407 1.00 74.16 ? 442 GLU C CD 1 ATOM 16688 O OE1 . GLU C 1 355 ? -2.611 63.969 57.828 1.00 78.42 ? 442 GLU C OE1 1 ATOM 16689 O OE2 . GLU C 1 355 ? -0.782 65.159 57.526 1.00 84.99 ? 442 GLU C OE2 1 ATOM 16690 H H . GLU C 1 355 ? -4.080 66.050 53.212 1.00 35.87 ? 442 GLU C H 1 ATOM 16691 H HA . GLU C 1 355 ? -2.683 64.294 54.778 1.00 35.60 ? 442 GLU C HA 1 ATOM 16692 H HB2 . GLU C 1 355 ? -4.554 66.217 55.649 1.00 40.18 ? 442 GLU C HB2 1 ATOM 16693 H HB3 . GLU C 1 355 ? -4.443 64.852 56.447 1.00 40.18 ? 442 GLU C HB3 1 ATOM 16694 H HG2 . GLU C 1 355 ? -2.239 66.566 56.140 1.00 62.80 ? 442 GLU C HG2 1 ATOM 16695 H HG3 . GLU C 1 355 ? -3.202 66.643 57.403 1.00 62.80 ? 442 GLU C HG3 1 ATOM 16696 N N . LEU C 1 356 ? -4.347 62.494 54.516 1.00 28.14 ? 443 LEU C N 1 ATOM 16697 C CA . LEU C 1 356 ? -5.295 61.449 54.170 1.00 30.97 ? 443 LEU C CA 1 ATOM 16698 C C . LEU C 1 356 ? -6.381 61.330 55.218 1.00 36.23 ? 443 LEU C C 1 ATOM 16699 O O . LEU C 1 356 ? -6.094 61.290 56.415 1.00 33.44 ? 443 LEU C O 1 ATOM 16700 C CB . LEU C 1 356 ? -4.584 60.101 54.039 1.00 29.97 ? 443 LEU C CB 1 ATOM 16701 C CG . LEU C 1 356 ? -3.666 59.908 52.831 1.00 37.47 ? 443 LEU C CG 1 ATOM 16702 C CD1 . LEU C 1 356 ? -3.253 58.459 52.745 1.00 29.25 ? 443 LEU C CD1 1 ATOM 16703 C CD2 . LEU C 1 356 ? -4.331 60.353 51.541 1.00 37.26 ? 443 LEU C CD2 1 ATOM 16704 H H . LEU C 1 356 ? -3.644 62.214 54.924 1.00 33.74 ? 443 LEU C H 1 ATOM 16705 H HA . LEU C 1 356 ? -5.716 61.662 53.310 1.00 37.14 ? 443 LEU C HA 1 ATOM 16706 H HB2 . LEU C 1 356 ? -4.043 59.968 54.832 1.00 35.94 ? 443 LEU C HB2 1 ATOM 16707 H HB3 . LEU C 1 356 ? -5.261 59.407 53.995 1.00 35.94 ? 443 LEU C HB3 1 ATOM 16708 H HG . LEU C 1 356 ? -2.865 60.442 52.955 1.00 44.94 ? 443 LEU C HG 1 ATOM 16709 H HD11 . LEU C 1 356 ? -2.677 58.343 51.986 1.00 35.07 ? 443 LEU C HD11 1 ATOM 16710 H HD12 . LEU C 1 356 ? -2.787 58.219 53.549 1.00 35.07 ? 443 LEU C HD12 1 ATOM 16711 H HD13 . LEU C 1 356 ? -4.038 57.916 52.646 1.00 35.07 ? 443 LEU C HD13 1 ATOM 16712 H HD21 . LEU C 1 356 ? -3.722 60.215 50.812 1.00 44.69 ? 443 LEU C HD21 1 ATOM 16713 H HD22 . LEU C 1 356 ? -5.127 59.834 51.405 1.00 44.69 ? 443 LEU C HD22 1 ATOM 16714 H HD23 . LEU C 1 356 ? -4.554 61.284 51.610 1.00 44.69 ? 443 LEU C HD23 1 ATOM 16715 N N . SER C 1 357 ? -7.626 61.313 54.750 1.00 27.53 ? 444 SER C N 1 ATOM 16716 C CA . SER C 1 357 ? -8.773 60.818 55.519 1.00 26.77 ? 444 SER C CA 1 ATOM 16717 C C . SER C 1 357 ? -9.112 59.396 55.044 1.00 34.52 ? 444 SER C C 1 ATOM 16718 O O . SER C 1 357 ? -8.824 59.039 53.905 1.00 30.54 ? 444 SER C O 1 ATOM 16719 C CB . SER C 1 357 ? -9.987 61.710 55.290 1.00 31.33 ? 444 SER C CB 1 ATOM 16720 O OG . SER C 1 357 ? -9.743 63.029 55.753 1.00 51.93 ? 444 SER C OG 1 ATOM 16721 H H . SER C 1 357 ? -7.841 61.591 53.965 1.00 33.01 ? 444 SER C H 1 ATOM 16722 H HA . SER C 1 357 ? -8.559 60.799 56.475 1.00 32.09 ? 444 SER C HA 1 ATOM 16723 H HB2 . SER C 1 357 ? -10.182 61.740 54.340 1.00 37.57 ? 444 SER C HB2 1 ATOM 16724 H HB3 . SER C 1 357 ? -10.744 61.341 55.772 1.00 37.57 ? 444 SER C HB3 1 ATOM 16725 H HG . SER C 1 357 ? -10.403 63.498 55.624 1.00 62.29 ? 444 SER C HG 1 ATOM 16726 N N . THR C 1 358 ? -9.726 58.587 55.900 1.00 29.78 ? 445 THR C N 1 ATOM 16727 C CA . THR C 1 358 ? -10.172 57.260 55.478 1.00 24.49 ? 445 THR C CA 1 ATOM 16728 C C . THR C 1 358 ? -11.656 57.058 55.807 1.00 29.60 ? 445 THR C C 1 ATOM 16729 O O . THR C 1 358 ? -12.108 57.411 56.898 1.00 29.00 ? 445 THR C O 1 ATOM 16730 C CB . THR C 1 358 ? -9.352 56.141 56.147 1.00 22.45 ? 445 THR C CB 1 ATOM 16731 O OG1 . THR C 1 358 ? -9.529 56.194 57.567 1.00 28.36 ? 445 THR C OG1 1 ATOM 16732 C CG2 . THR C 1 358 ? -7.856 56.254 55.802 1.00 30.93 ? 445 THR C CG2 1 ATOM 16733 H H . THR C 1 358 ? -9.896 58.777 56.722 1.00 35.71 ? 445 THR C H 1 ATOM 16734 H HA . THR C 1 358 ? -10.062 57.179 54.508 1.00 29.37 ? 445 THR C HA 1 ATOM 16735 H HB . THR C 1 358 ? -9.669 55.283 55.824 1.00 26.91 ? 445 THR C HB 1 ATOM 16736 H HG1 . THR C 1 358 ? -10.321 56.095 57.755 1.00 34.00 ? 445 THR C HG1 1 ATOM 16737 H HG21 . THR C 1 358 ? -7.367 55.547 56.229 1.00 37.09 ? 445 THR C HG21 1 ATOM 16738 H HG22 . THR C 1 358 ? -7.734 56.188 54.852 1.00 37.09 ? 445 THR C HG22 1 ATOM 16739 H HG23 . THR C 1 358 ? -7.513 57.098 56.103 1.00 37.09 ? 445 THR C HG23 1 ATOM 16740 N N . PHE C 1 359 ? -12.403 56.501 54.851 1.00 28.25 ? 446 PHE C N 1 ATOM 16741 C CA . PHE C 1 359 ? -13.813 56.184 55.035 1.00 30.57 ? 446 PHE C CA 1 ATOM 16742 C C . PHE C 1 359 ? -14.028 54.692 54.794 1.00 40.65 ? 446 PHE C C 1 ATOM 16743 O O . PHE C 1 359 ? -13.361 54.091 53.946 1.00 33.74 ? 446 PHE C O 1 ATOM 16744 C CB . PHE C 1 359 ? -14.678 56.972 54.053 1.00 28.92 ? 446 PHE C CB 1 ATOM 16745 C CG . PHE C 1 359 ? -14.769 58.442 54.349 1.00 35.15 ? 446 PHE C CG 1 ATOM 16746 C CD1 . PHE C 1 359 ? -13.731 59.292 54.031 1.00 36.89 ? 446 PHE C CD1 1 ATOM 16747 C CD2 . PHE C 1 359 ? -15.924 58.982 54.912 1.00 37.03 ? 446 PHE C CD2 1 ATOM 16748 C CE1 . PHE C 1 359 ? -13.821 60.657 54.299 1.00 34.08 ? 446 PHE C CE1 1 ATOM 16749 C CE2 . PHE C 1 359 ? -16.017 60.336 55.172 1.00 37.38 ? 446 PHE C CE2 1 ATOM 16750 C CZ . PHE C 1 359 ? -14.960 61.173 54.868 1.00 34.61 ? 446 PHE C CZ 1 ATOM 16751 H H . PHE C 1 359 ? -12.105 56.294 54.072 1.00 33.88 ? 446 PHE C H 1 ATOM 16752 H HA . PHE C 1 359 ? -14.090 56.403 55.949 1.00 36.66 ? 446 PHE C HA 1 ATOM 16753 H HB2 . PHE C 1 359 ? -14.306 56.873 53.162 1.00 34.68 ? 446 PHE C HB2 1 ATOM 16754 H HB3 . PHE C 1 359 ? -15.578 56.611 54.072 1.00 34.68 ? 446 PHE C HB3 1 ATOM 16755 H HD1 . PHE C 1 359 ? -12.955 58.949 53.652 1.00 44.24 ? 446 PHE C HD1 1 ATOM 16756 H HD2 . PHE C 1 359 ? -16.636 58.424 55.125 1.00 44.41 ? 446 PHE C HD2 1 ATOM 16757 H HE1 . PHE C 1 359 ? -13.111 61.220 54.089 1.00 40.87 ? 446 PHE C HE1 1 ATOM 16758 H HE2 . PHE C 1 359 ? -16.789 60.683 55.558 1.00 44.83 ? 446 PHE C HE2 1 ATOM 16759 H HZ . PHE C 1 359 ? -15.022 62.084 55.041 1.00 41.51 ? 446 PHE C HZ 1 ATOM 16760 N N . CYS C 1 360 ? -14.957 54.087 55.534 1.00 30.58 ? 447 CYS C N 1 ATOM 16761 C CA . CYS C 1 360 ? -15.259 52.681 55.333 1.00 27.36 ? 447 CYS C CA 1 ATOM 16762 C C . CYS C 1 360 ? -16.748 52.479 55.078 1.00 39.73 ? 447 CYS C C 1 ATOM 16763 O O . CYS C 1 360 ? -17.585 53.199 55.621 1.00 30.72 ? 447 CYS C O 1 ATOM 16764 C CB . CYS C 1 360 ? -14.790 51.844 56.519 1.00 31.23 ? 447 CYS C CB 1 ATOM 16765 S SG . CYS C 1 360 ? -12.977 51.665 56.613 1.00 33.79 ? 447 CYS C SG 1 ATOM 16766 H H . CYS C 1 360 ? -15.420 54.468 56.151 1.00 36.67 ? 447 CYS C H 1 ATOM 16767 H HA . CYS C 1 360 ? -14.777 52.367 54.539 1.00 32.81 ? 447 CYS C HA 1 ATOM 16768 H HB2 . CYS C 1 360 ? -15.090 52.267 57.339 1.00 37.45 ? 447 CYS C HB2 1 ATOM 16769 H HB3 . CYS C 1 360 ? -15.173 50.956 56.447 1.00 37.45 ? 447 CYS C HB3 1 ATOM 16770 N N . GLY C 1 361 ? -17.072 51.507 54.232 1.00 40.24 ? 448 GLY C N 1 ATOM 16771 C CA . GLY C 1 361 ? -18.460 51.153 53.995 1.00 35.84 ? 448 GLY C CA 1 ATOM 16772 C C . GLY C 1 361 ? -19.068 50.521 55.234 1.00 31.39 ? 448 GLY C C 1 ATOM 16773 O O . GLY C 1 361 ? -18.394 49.813 55.989 1.00 32.39 ? 448 GLY C O 1 ATOM 16774 H H . GLY C 1 361 ? -16.505 51.040 53.784 1.00 48.26 ? 448 GLY C H 1 ATOM 16775 H HA2 . GLY C 1 361 ? -18.968 51.947 53.767 1.00 42.99 ? 448 GLY C HA2 1 ATOM 16776 H HA3 . GLY C 1 361 ? -18.519 50.521 53.261 1.00 42.99 ? 448 GLY C HA3 1 ATOM 16777 N N . ILE C 1 362 ? -20.351 50.771 55.455 1.00 35.90 ? 449 ILE C N 1 ATOM 16778 C CA . ILE C 1 362 ? -21.063 50.110 56.539 1.00 40.59 ? 449 ILE C CA 1 ATOM 16779 C C . ILE C 1 362 ? -22.357 49.500 56.010 1.00 45.46 ? 449 ILE C C 1 ATOM 16780 O O . ILE C 1 362 ? -22.941 50.010 55.050 1.00 29.54 ? 449 ILE C O 1 ATOM 16781 C CB . ILE C 1 362 ? -21.383 51.084 57.677 1.00 33.95 ? 449 ILE C CB 1 ATOM 16782 C CG1 . ILE C 1 362 ? -21.913 52.394 57.111 1.00 35.99 ? 449 ILE C CG1 1 ATOM 16783 C CG2 . ILE C 1 362 ? -20.123 51.359 58.498 1.00 40.08 ? 449 ILE C CG2 1 ATOM 16784 C CD1 . ILE C 1 362 ? -22.520 53.306 58.152 1.00 44.71 ? 449 ILE C CD1 1 ATOM 16785 H H . ILE C 1 362 ? -20.831 51.316 54.995 1.00 43.06 ? 449 ILE C H 1 ATOM 16786 H HA . ILE C 1 362 ? -20.507 49.388 56.899 1.00 48.68 ? 449 ILE C HA 1 ATOM 16787 H HB . ILE C 1 362 ? -22.058 50.690 58.252 1.00 40.71 ? 449 ILE C HB 1 ATOM 16788 H HG12 . ILE C 1 362 ? -21.181 52.872 56.690 1.00 43.16 ? 449 ILE C HG12 1 ATOM 16789 H HG13 . ILE C 1 362 ? -22.598 52.197 56.453 1.00 43.16 ? 449 ILE C HG13 1 ATOM 16790 H HG21 . ILE C 1 362 ? -20.340 51.970 59.206 1.00 48.07 ? 449 ILE C HG21 1 ATOM 16791 H HG22 . ILE C 1 362 ? -19.803 50.532 58.865 1.00 48.07 ? 449 ILE C HG22 1 ATOM 16792 H HG23 . ILE C 1 362 ? -19.455 51.744 57.926 1.00 48.07 ? 449 ILE C HG23 1 ATOM 16793 H HD11 . ILE C 1 362 ? -22.830 54.107 57.722 1.00 53.62 ? 449 ILE C HD11 1 ATOM 16794 H HD12 . ILE C 1 362 ? -23.256 52.853 58.571 1.00 53.62 ? 449 ILE C HD12 1 ATOM 16795 H HD13 . ILE C 1 362 ? -21.852 53.522 58.806 1.00 53.62 ? 449 ILE C HD13 1 ATOM 16796 N N . ASN C 1 363 ? -22.769 48.392 56.625 1.00 36.35 ? 450 ASN C N 1 ATOM 16797 C CA . ASN C 1 363 ? -24.026 47.728 56.293 1.00 39.45 ? 450 ASN C CA 1 ATOM 16798 C C . ASN C 1 363 ? -25.071 48.005 57.368 1.00 44.45 ? 450 ASN C C 1 ATOM 16799 O O . ASN C 1 363 ? -25.902 47.154 57.680 1.00 45.23 ? 450 ASN C O 1 ATOM 16800 C CB . ASN C 1 363 ? -23.814 46.217 56.138 1.00 44.31 ? 450 ASN C CB 1 ATOM 16801 C CG . ASN C 1 363 ? -23.278 45.557 57.404 1.00 47.49 ? 450 ASN C CG 1 ATOM 16802 O OD1 . ASN C 1 363 ? -23.357 46.115 58.502 1.00 56.21 ? 450 ASN C OD1 1 ATOM 16803 N ND2 . ASN C 1 363 ? -22.727 44.354 57.251 1.00 53.07 ? 450 ASN C ND2 1 ATOM 16804 H H . ASN C 1 363 ? -22.329 48.000 57.251 1.00 43.59 ? 450 ASN C H 1 ATOM 16805 H HA . ASN C 1 363 ? -24.361 48.079 55.442 1.00 47.31 ? 450 ASN C HA 1 ATOM 16806 H HB2 . ASN C 1 363 ? -24.663 45.801 55.921 1.00 53.15 ? 450 ASN C HB2 1 ATOM 16807 H HB3 . ASN C 1 363 ? -23.176 46.059 55.425 1.00 53.15 ? 450 ASN C HB3 1 ATOM 16808 H HD21 . ASN C 1 363 ? -22.689 43.994 56.470 1.00 63.65 ? 450 ASN C HD21 1 ATOM 16809 H HD22 . ASN C 1 363 ? -22.408 43.937 57.932 1.00 63.65 ? 450 ASN C HD22 1 ATOM 16810 N N . SER C 1 364 ? -25.006 49.203 57.938 1.00 47.65 ? 451 SER C N 1 ATOM 16811 C CA . SER C 1 364 ? -25.918 49.638 58.996 1.00 55.59 ? 451 SER C CA 1 ATOM 16812 C C . SER C 1 364 ? -26.394 51.061 58.659 1.00 52.58 ? 451 SER C C 1 ATOM 16813 O O . SER C 1 364 ? -26.036 51.601 57.601 1.00 46.40 ? 451 SER C O 1 ATOM 16814 C CB . SER C 1 364 ? -25.211 49.569 60.363 1.00 55.52 ? 451 SER C CB 1 ATOM 16815 O OG . SER C 1 364 ? -23.893 50.105 60.304 1.00 39.63 ? 451 SER C OG 1 ATOM 16816 H H . SER C 1 364 ? -24.426 49.800 57.724 1.00 57.15 ? 451 SER C H 1 ATOM 16817 H HA . SER C 1 364 ? -26.699 49.046 59.019 1.00 66.68 ? 451 SER C HA 1 ATOM 16818 H HB2 . SER C 1 364 ? -25.726 50.079 61.008 1.00 66.60 ? 451 SER C HB2 1 ATOM 16819 H HB3 . SER C 1 364 ? -25.159 48.642 60.642 1.00 66.60 ? 451 SER C HB3 1 ATOM 16820 H HG . SER C 1 364 ? -23.537 50.058 61.041 1.00 47.53 ? 451 SER C HG 1 ATOM 16821 N N . PRO C 1 365 ? -27.201 51.682 59.538 1.00 46.20 ? 452 PRO C N 1 ATOM 16822 C CA . PRO C 1 365 ? -27.732 52.961 59.050 1.00 58.58 ? 452 PRO C CA 1 ATOM 16823 C C . PRO C 1 365 ? -26.730 54.107 59.146 1.00 56.21 ? 452 PRO C C 1 ATOM 16824 O O . PRO C 1 365 ? -25.820 54.073 59.986 1.00 42.65 ? 452 PRO C O 1 ATOM 16825 C CB . PRO C 1 365 ? -28.942 53.222 59.966 1.00 54.59 ? 452 PRO C CB 1 ATOM 16826 C CG . PRO C 1 365 ? -28.720 52.377 61.208 1.00 46.69 ? 452 PRO C CG 1 ATOM 16827 C CD . PRO C 1 365 ? -27.564 51.426 60.945 1.00 45.98 ? 452 PRO C CD 1 ATOM 16828 H HA . PRO C 1 365 ? -28.039 52.873 58.123 1.00 70.27 ? 452 PRO C HA 1 ATOM 16829 H HB2 . PRO C 1 365 ? -28.976 54.164 60.198 1.00 65.48 ? 452 PRO C HB2 1 ATOM 16830 H HB3 . PRO C 1 365 ? -29.756 52.954 59.513 1.00 65.48 ? 452 PRO C HB3 1 ATOM 16831 H HG2 . PRO C 1 365 ? -28.508 52.959 61.954 1.00 56.00 ? 452 PRO C HG2 1 ATOM 16832 H HG3 . PRO C 1 365 ? -29.527 51.874 61.397 1.00 56.00 ? 452 PRO C HG3 1 ATOM 16833 H HD2 . PRO C 1 365 ? -26.818 51.636 61.528 1.00 55.15 ? 452 PRO C HD2 1 ATOM 16834 H HD3 . PRO C 1 365 ? -27.853 50.507 61.057 1.00 55.15 ? 452 PRO C HD3 1 ATOM 16835 N N . VAL C 1 366 ? -26.887 55.111 58.287 1.00 58.93 ? 453 VAL C N 1 ATOM 16836 C CA . VAL C 1 366 ? -26.109 56.334 58.438 1.00 72.12 ? 453 VAL C CA 1 ATOM 16837 C C . VAL C 1 366 ? -26.803 57.531 57.817 1.00 57.24 ? 453 VAL C C 1 ATOM 16838 O O . VAL C 1 366 ? -27.517 57.408 56.825 1.00 57.92 ? 453 VAL C O 1 ATOM 16839 C CB . VAL C 1 366 ? -24.699 56.202 57.835 1.00 79.25 ? 453 VAL C CB 1 ATOM 16840 C CG1 . VAL C 1 366 ? -24.762 56.179 56.309 1.00 81.89 ? 453 VAL C CG1 1 ATOM 16841 C CG2 . VAL C 1 366 ? -23.809 57.340 58.328 1.00 72.46 ? 453 VAL C CG2 1 ATOM 16842 H H . VAL C 1 366 ? -27.429 55.110 57.619 1.00 70.69 ? 453 VAL C H 1 ATOM 16843 H HA . VAL C 1 366 ? -26.004 56.518 59.395 1.00 86.52 ? 453 VAL C HA 1 ATOM 16844 H HB . VAL C 1 366 ? -24.302 55.358 58.133 1.00 95.07 ? 453 VAL C HB 1 ATOM 16845 H HG11 . VAL C 1 366 ? -23.871 56.097 55.961 1.00 98.24 ? 453 VAL C HG11 1 ATOM 16846 H HG12 . VAL C 1 366 ? -25.293 55.430 56.030 1.00 98.24 ? 453 VAL C HG12 1 ATOM 16847 H HG13 . VAL C 1 366 ? -25.160 56.997 56.000 1.00 98.24 ? 453 VAL C HG13 1 ATOM 16848 H HG21 . VAL C 1 366 ? -22.936 57.242 57.942 1.00 86.93 ? 453 VAL C HG21 1 ATOM 16849 H HG22 . VAL C 1 366 ? -24.195 58.177 58.058 1.00 86.93 ? 453 VAL C HG22 1 ATOM 16850 H HG23 . VAL C 1 366 ? -23.752 57.298 59.285 1.00 86.93 ? 453 VAL C HG23 1 ATOM 16851 N N . GLN C 1 367 ? -26.561 58.690 58.418 1.00 45.85 ? 454 GLN C N 1 ATOM 16852 C CA . GLN C 1 367 ? -27.133 59.948 57.968 1.00 52.94 ? 454 GLN C CA 1 ATOM 16853 C C . GLN C 1 367 ? -26.263 60.579 56.896 1.00 43.82 ? 454 GLN C C 1 ATOM 16854 O O . GLN C 1 367 ? -25.123 60.153 56.693 1.00 45.49 ? 454 GLN C O 1 ATOM 16855 C CB . GLN C 1 367 ? -27.264 60.905 59.155 1.00 62.65 ? 454 GLN C CB 1 ATOM 16856 C CG . GLN C 1 367 ? -28.227 60.426 60.231 1.00 68.93 ? 454 GLN C CG 1 ATOM 16857 C CD . GLN C 1 367 ? -29.648 60.300 59.716 1.00 63.81 ? 454 GLN C CD 1 ATOM 16858 O OE1 . GLN C 1 367 ? -29.902 60.453 58.523 1.00 62.74 ? 454 GLN C OE1 1 ATOM 16859 N NE2 . GLN C 1 367 ? -30.583 60.021 60.614 1.00 71.71 ? 454 GLN C NE2 1 ATOM 16860 H H . GLN C 1 367 ? -26.054 58.773 59.107 1.00 54.99 ? 454 GLN C H 1 ATOM 16861 H HA . GLN C 1 367 ? -28.025 59.789 57.594 1.00 63.50 ? 454 GLN C HA 1 ATOM 16862 H HB2 . GLN C 1 367 ? -26.392 61.013 59.566 1.00 75.15 ? 454 GLN C HB2 1 ATOM 16863 H HB3 . GLN C 1 367 ? -27.583 61.761 58.832 1.00 75.15 ? 454 GLN C HB3 1 ATOM 16864 H HG2 . GLN C 1 367 ? -27.943 59.555 60.548 1.00 82.69 ? 454 GLN C HG2 1 ATOM 16865 H HG3 . GLN C 1 367 ? -28.228 61.063 60.963 1.00 82.69 ? 454 GLN C HG3 1 ATOM 16866 H HE21 . GLN C 1 367 ? -30.369 59.921 61.441 1.00 86.03 ? 454 GLN C HE21 1 ATOM 16867 H HE22 . GLN C 1 367 ? -31.404 59.939 60.370 1.00 86.03 ? 454 GLN C HE22 1 ATOM 16868 N N . ASN C 1 368 ? -26.803 61.596 56.225 1.00 40.82 ? 455 ASN C N 1 ATOM 16869 C CA . ASN C 1 368 ? -26.076 62.327 55.180 1.00 50.16 ? 455 ASN C CA 1 ATOM 16870 C C . ASN C 1 368 ? -25.286 63.514 55.727 1.00 53.31 ? 455 ASN C C 1 ATOM 16871 O O . ASN C 1 368 ? -25.484 64.651 55.293 1.00 62.72 ? 455 ASN C O 1 ATOM 16872 C CB . ASN C 1 368 ? -27.057 62.832 54.117 1.00 49.31 ? 455 ASN C CB 1 ATOM 16873 C CG . ASN C 1 368 ? -26.362 63.309 52.852 1.00 63.98 ? 455 ASN C CG 1 ATOM 16874 O OD1 . ASN C 1 368 ? -25.156 63.128 52.683 1.00 63.97 ? 455 ASN C OD1 1 ATOM 16875 N ND2 . ASN C 1 368 ? -27.129 63.909 51.947 1.00 67.56 ? 455 ASN C ND2 1 ATOM 16876 H H . ASN C 1 368 ? -27.602 61.887 56.356 1.00 48.95 ? 455 ASN C H 1 ATOM 16877 H HA . ASN C 1 368 ? -25.444 61.718 54.744 1.00 60.17 ? 455 ASN C HA 1 ATOM 16878 H HB2 . ASN C 1 368 ? -27.659 62.111 53.874 1.00 59.15 ? 455 ASN C HB2 1 ATOM 16879 H HB3 . ASN C 1 368 ? -27.562 63.576 54.480 1.00 59.15 ? 455 ASN C HB3 1 ATOM 16880 H HD21 . ASN C 1 368 ? -27.970 64.008 52.094 1.00 81.05 ? 455 ASN C HD21 1 ATOM 16881 H HD22 . ASN C 1 368 ? -26.783 64.197 51.214 1.00 81.05 ? 455 ASN C HD22 1 ATOM 16882 N N . ILE C 1 369 ? -24.396 63.240 56.681 1.00 49.52 ? 456 ILE C N 1 ATOM 16883 C CA . ILE C 1 369 ? -23.583 64.271 57.327 1.00 46.06 ? 456 ILE C CA 1 ATOM 16884 C C . ILE C 1 369 ? -22.539 64.847 56.377 1.00 48.11 ? 456 ILE C C 1 ATOM 16885 O O . ILE C 1 369 ? -21.898 64.107 55.633 1.00 47.87 ? 456 ILE C O 1 ATOM 16886 C CB . ILE C 1 369 ? -22.837 63.703 58.558 1.00 43.92 ? 456 ILE C CB 1 ATOM 16887 C CG1 . ILE C 1 369 ? -23.772 63.583 59.755 1.00 61.59 ? 456 ILE C CG1 1 ATOM 16888 C CG2 . ILE C 1 369 ? -21.665 64.586 58.939 1.00 46.18 ? 456 ILE C CG2 1 ATOM 16889 C CD1 . ILE C 1 369 ? -24.196 64.927 60.330 1.00 83.72 ? 456 ILE C CD1 1 ATOM 16890 H H . ILE C 1 369 ? -24.242 62.447 56.977 1.00 59.40 ? 456 ILE C H 1 ATOM 16891 H HA . ILE C 1 369 ? -24.163 65.002 57.627 1.00 55.24 ? 456 ILE C HA 1 ATOM 16892 H HB . ILE C 1 369 ? -22.501 62.820 58.337 1.00 52.68 ? 456 ILE C HB 1 ATOM 16893 H HG12 . ILE C 1 369 ? -24.573 63.110 59.482 1.00 73.88 ? 456 ILE C HG12 1 ATOM 16894 H HG13 . ILE C 1 369 ? -23.321 63.089 60.457 1.00 73.88 ? 456 ILE C HG13 1 ATOM 16895 H HG21 . ILE C 1 369 ? -21.225 64.207 59.704 1.00 55.39 ? 456 ILE C HG21 1 ATOM 16896 H HG22 . ILE C 1 369 ? -21.055 64.632 58.199 1.00 55.39 ? 456 ILE C HG22 1 ATOM 16897 H HG23 . ILE C 1 369 ? -21.991 65.464 59.151 1.00 55.39 ? 456 ILE C HG23 1 ATOM 16898 H HD11 . ILE C 1 369 ? -24.781 64.776 61.077 1.00 100.43 ? 456 ILE C HD11 1 ATOM 16899 H HD12 . ILE C 1 369 ? -23.415 65.405 60.617 1.00 100.43 ? 456 ILE C HD12 1 ATOM 16900 H HD13 . ILE C 1 369 ? -24.655 65.426 59.650 1.00 100.43 ? 456 ILE C HD13 1 ATOM 16901 N N . ASN C 1 370 ? -22.368 66.167 56.410 1.00 44.06 ? 457 ASN C N 1 ATOM 16902 C CA . ASN C 1 370 ? -21.273 66.813 55.693 1.00 42.66 ? 457 ASN C CA 1 ATOM 16903 C C . ASN C 1 370 ? -20.107 67.031 56.649 1.00 47.18 ? 457 ASN C C 1 ATOM 16904 O O . ASN C 1 370 ? -20.273 67.661 57.693 1.00 46.21 ? 457 ASN C O 1 ATOM 16905 C CB . ASN C 1 370 ? -21.714 68.155 55.106 1.00 42.69 ? 457 ASN C CB 1 ATOM 16906 C CG . ASN C 1 370 ? -20.562 68.924 54.461 1.00 62.82 ? 457 ASN C CG 1 ATOM 16907 O OD1 . ASN C 1 370 ? -19.391 68.670 54.738 1.00 71.07 ? 457 ASN C OD1 1 ATOM 16908 N ND2 . ASN C 1 370 ? -20.898 69.877 53.603 1.00 83.06 ? 457 ASN C ND2 1 ATOM 16909 H H . ASN C 1 370 ? -22.874 66.711 56.841 1.00 52.84 ? 457 ASN C H 1 ATOM 16910 H HA . ASN C 1 370 ? -20.973 66.235 54.961 1.00 51.16 ? 457 ASN C HA 1 ATOM 16911 H HB2 . ASN C 1 370 ? -22.387 67.997 54.426 1.00 51.20 ? 457 ASN C HB2 1 ATOM 16912 H HB3 . ASN C 1 370 ? -22.082 68.705 55.815 1.00 51.20 ? 457 ASN C HB3 1 ATOM 16913 H HD21 . ASN C 1 370 ? -21.727 70.033 53.436 1.00 99.64 ? 457 ASN C HD21 1 ATOM 16914 H HD22 . ASN C 1 370 ? -20.286 70.339 53.213 1.00 99.64 ? 457 ASN C HD22 1 ATOM 16915 N N . TRP C 1 371 ? -18.929 66.532 56.276 1.00 53.11 ? 458 TRP C N 1 ATOM 16916 C CA . TRP C 1 371 ? -17.753 66.566 57.150 1.00 49.76 ? 458 TRP C CA 1 ATOM 16917 C C . TRP C 1 371 ? -16.794 67.750 56.897 1.00 57.43 ? 458 TRP C C 1 ATOM 16918 O O . TRP C 1 371 ? -15.623 67.692 57.268 1.00 62.43 ? 458 TRP C O 1 ATOM 16919 C CB . TRP C 1 371 ? -16.991 65.245 57.018 1.00 40.66 ? 458 TRP C CB 1 ATOM 16920 C CG . TRP C 1 371 ? -17.825 64.055 57.373 1.00 44.66 ? 458 TRP C CG 1 ATOM 16921 C CD1 . TRP C 1 371 ? -18.586 63.309 56.526 1.00 41.30 ? 458 TRP C CD1 1 ATOM 16922 C CD2 . TRP C 1 371 ? -17.997 63.483 58.676 1.00 39.59 ? 458 TRP C CD2 1 ATOM 16923 N NE1 . TRP C 1 371 ? -19.216 62.304 57.217 1.00 46.76 ? 458 TRP C NE1 1 ATOM 16924 C CE2 . TRP C 1 371 ? -18.875 62.394 58.540 1.00 36.26 ? 458 TRP C CE2 1 ATOM 16925 C CE3 . TRP C 1 371 ? -17.491 63.787 59.941 1.00 37.51 ? 458 TRP C CE3 1 ATOM 16926 C CZ2 . TRP C 1 371 ? -19.258 61.604 59.621 1.00 39.20 ? 458 TRP C CZ2 1 ATOM 16927 C CZ3 . TRP C 1 371 ? -17.868 63.002 61.008 1.00 40.90 ? 458 TRP C CZ3 1 ATOM 16928 C CH2 . TRP C 1 371 ? -18.743 61.924 60.844 1.00 43.96 ? 458 TRP C CH2 1 ATOM 16929 H H . TRP C 1 371 ? -18.783 66.163 55.513 1.00 63.70 ? 458 TRP C H 1 ATOM 16930 H HA . TRP C 1 371 ? -18.062 66.635 58.078 1.00 59.68 ? 458 TRP C HA 1 ATOM 16931 H HB2 . TRP C 1 371 ? -16.696 65.141 56.100 1.00 48.77 ? 458 TRP C HB2 1 ATOM 16932 H HB3 . TRP C 1 371 ? -16.225 65.262 57.612 1.00 48.77 ? 458 TRP C HB3 1 ATOM 16933 H HD1 . TRP C 1 371 ? -18.668 63.459 55.612 1.00 49.54 ? 458 TRP C HD1 1 ATOM 16934 H HE1 . TRP C 1 371 ? -19.747 61.720 56.876 1.00 56.09 ? 458 TRP C HE1 1 ATOM 16935 H HE3 . TRP C 1 371 ? -16.910 64.503 60.061 1.00 44.98 ? 458 TRP C HE3 1 ATOM 16936 H HZ2 . TRP C 1 371 ? -19.835 60.883 59.513 1.00 47.02 ? 458 TRP C HZ2 1 ATOM 16937 H HZ3 . TRP C 1 371 ? -17.540 63.198 61.856 1.00 49.06 ? 458 TRP C HZ3 1 ATOM 16938 H HH2 . TRP C 1 371 ? -18.980 61.414 61.585 1.00 52.72 ? 458 TRP C HH2 1 ATOM 16939 N N . ASP C 1 372 ? -17.280 68.824 56.284 1.00 59.55 ? 459 ASP C N 1 ATOM 16940 C CA . ASP C 1 372 ? -16.423 69.976 55.994 1.00 60.65 ? 459 ASP C CA 1 ATOM 16941 C C . ASP C 1 372 ? -15.962 70.716 57.251 1.00 68.35 ? 459 ASP C C 1 ATOM 16942 O O . ASP C 1 372 ? -14.780 71.034 57.398 1.00 73.57 ? 459 ASP C O 1 ATOM 16943 C CB . ASP C 1 372 ? -17.152 70.984 55.109 1.00 68.95 ? 459 ASP C CB 1 ATOM 16944 C CG . ASP C 1 372 ? -17.252 70.544 53.674 1.00 65.18 ? 459 ASP C CG 1 ATOM 16945 O OD1 . ASP C 1 372 ? -16.304 69.921 53.159 1.00 62.99 ? 459 ASP C OD1 1 ATOM 16946 O OD2 . ASP C 1 372 ? -18.290 70.840 53.047 1.00 76.20 ? 459 ASP C OD2 1 ATOM 16947 H H . ASP C 1 372 ? -18.096 68.913 56.025 1.00 71.43 ? 459 ASP C H 1 ATOM 16948 H HA . ASP C 1 372 ? -15.626 69.668 55.513 1.00 72.76 ? 459 ASP C HA 1 ATOM 16949 H HB2 . ASP C 1 372 ? -18.053 71.107 55.447 1.00 82.72 ? 459 ASP C HB2 1 ATOM 16950 H HB3 . ASP C 1 372 ? -16.672 71.827 55.130 1.00 82.72 ? 459 ASP C HB3 1 ATOM 16951 N N . SER C 1 373 ? -16.898 71.012 58.147 1.00 65.40 ? 460 SER C N 1 ATOM 16952 C CA . SER C 1 373 ? -16.609 71.928 59.249 1.00 88.20 ? 460 SER C CA 1 ATOM 16953 C C . SER C 1 373 ? -16.642 71.238 60.617 1.00 92.68 ? 460 SER C C 1 ATOM 16954 O O . SER C 1 373 ? -16.143 70.120 60.780 1.00 84.12 ? 460 SER C O 1 ATOM 16955 C CB . SER C 1 373 ? -17.568 73.134 59.204 1.00 84.25 ? 460 SER C CB 1 ATOM 16956 O OG . SER C 1 373 ? -18.831 72.857 59.788 1.00 81.53 ? 460 SER C OG 1 ATOM 16957 O OXT . SER C 1 373 ? -17.147 71.789 61.598 1.00 97.32 ? 460 SER C OXT 1 ATOM 16958 H H . SER C 1 373 ? -17.699 70.700 58.142 1.00 78.45 ? 460 SER C H 1 ATOM 16959 H HA . SER C 1 373 ? -15.702 72.277 59.124 1.00 105.82 ? 460 SER C HA 1 ATOM 16960 H HB2 . SER C 1 373 ? -17.160 73.871 59.684 1.00 101.08 ? 460 SER C HB2 1 ATOM 16961 H HB3 . SER C 1 373 ? -17.705 73.385 58.277 1.00 101.08 ? 460 SER C HB3 1 ATOM 16962 H HG . SER C 1 373 ? -18.849 72.085 60.062 1.00 97.81 ? 460 SER C HG 1 ATOM 16963 N N . PHE D 1 7 ? -12.415 34.367 80.122 1.00 71.54 ? 83 PHE D N 1 ATOM 16964 C CA . PHE D 1 7 ? -11.535 35.358 79.506 1.00 64.26 ? 83 PHE D CA 1 ATOM 16965 C C . PHE D 1 7 ? -12.151 36.765 79.538 1.00 52.15 ? 83 PHE D C 1 ATOM 16966 O O . PHE D 1 7 ? -11.424 37.767 79.581 1.00 49.60 ? 83 PHE D O 1 ATOM 16967 C CB . PHE D 1 7 ? -11.195 34.946 78.071 1.00 70.49 ? 83 PHE D CB 1 ATOM 16968 C CG . PHE D 1 7 ? -9.729 34.655 77.849 1.00 85.77 ? 83 PHE D CG 1 ATOM 16969 C CD1 . PHE D 1 7 ? -9.033 33.819 78.711 1.00 95.26 ? 83 PHE D CD1 1 ATOM 16970 C CD2 . PHE D 1 7 ? -9.054 35.204 76.767 1.00 87.21 ? 83 PHE D CD2 1 ATOM 16971 C CE1 . PHE D 1 7 ? -7.686 33.546 78.505 1.00 96.36 ? 83 PHE D CE1 1 ATOM 16972 C CE2 . PHE D 1 7 ? -7.709 34.932 76.554 1.00 90.86 ? 83 PHE D CE2 1 ATOM 16973 C CZ . PHE D 1 7 ? -7.025 34.102 77.425 1.00 93.43 ? 83 PHE D CZ 1 ATOM 16974 H HA . PHE D 1 7 ? -10.697 35.390 80.012 1.00 77.09 ? 83 PHE D HA 1 ATOM 16975 H HB2 . PHE D 1 7 ? -11.692 34.143 77.850 1.00 84.57 ? 83 PHE D HB2 1 ATOM 16976 H HB3 . PHE D 1 7 ? -11.448 35.665 77.471 1.00 84.57 ? 83 PHE D HB3 1 ATOM 16977 H HD1 . PHE D 1 7 ? -9.472 33.442 79.439 1.00 114.28 ? 83 PHE D HD1 1 ATOM 16978 H HD2 . PHE D 1 7 ? -9.508 35.763 76.178 1.00 104.62 ? 83 PHE D HD2 1 ATOM 16979 H HE1 . PHE D 1 7 ? -7.230 32.986 79.091 1.00 115.60 ? 83 PHE D HE1 1 ATOM 16980 H HE2 . PHE D 1 7 ? -7.267 35.310 75.827 1.00 109.00 ? 83 PHE D HE2 1 ATOM 16981 H HZ . PHE D 1 7 ? -6.124 33.920 77.285 1.00 112.09 ? 83 PHE D HZ 1 ATOM 16982 N N . TYR D 1 8 ? -13.482 36.850 79.535 1.00 33.66 ? 84 TYR D N 1 ATOM 16983 C CA . TYR D 1 8 ? -14.139 38.150 79.667 1.00 30.95 ? 84 TYR D CA 1 ATOM 16984 C C . TYR D 1 8 ? -14.074 38.622 81.101 1.00 27.54 ? 84 TYR D C 1 ATOM 16985 O O . TYR D 1 8 ? -14.303 37.858 82.040 1.00 36.64 ? 84 TYR D O 1 ATOM 16986 C CB . TYR D 1 8 ? -15.606 38.119 79.206 1.00 31.51 ? 84 TYR D CB 1 ATOM 16987 C CG . TYR D 1 8 ? -15.741 37.984 77.714 1.00 34.76 ? 84 TYR D CG 1 ATOM 16988 C CD1 . TYR D 1 8 ? -15.239 38.956 76.868 1.00 29.12 ? 84 TYR D CD1 1 ATOM 16989 C CD2 . TYR D 1 8 ? -16.358 36.870 77.146 1.00 40.19 ? 84 TYR D CD2 1 ATOM 16990 C CE1 . TYR D 1 8 ? -15.334 38.830 75.489 1.00 31.44 ? 84 TYR D CE1 1 ATOM 16991 C CE2 . TYR D 1 8 ? -16.467 36.738 75.776 1.00 47.02 ? 84 TYR D CE2 1 ATOM 16992 C CZ . TYR D 1 8 ? -15.957 37.724 74.950 1.00 44.01 ? 84 TYR D CZ 1 ATOM 16993 O OH . TYR D 1 8 ? -16.061 37.590 73.581 1.00 37.38 ? 84 TYR D OH 1 ATOM 16994 H H . TYR D 1 8 ? -14.018 36.182 79.460 1.00 40.37 ? 84 TYR D H 1 ATOM 16995 H HA . TYR D 1 8 ? -13.664 38.803 79.113 1.00 37.12 ? 84 TYR D HA 1 ATOM 16996 H HB2 . TYR D 1 8 ? -16.052 37.363 79.618 1.00 37.78 ? 84 TYR D HB2 1 ATOM 16997 H HB3 . TYR D 1 8 ? -16.039 38.946 79.473 1.00 37.78 ? 84 TYR D HB3 1 ATOM 16998 H HD1 . TYR D 1 8 ? -14.817 39.701 77.230 1.00 34.92 ? 84 TYR D HD1 1 ATOM 16999 H HD2 . TYR D 1 8 ? -16.700 36.205 77.699 1.00 48.20 ? 84 TYR D HD2 1 ATOM 17000 H HE1 . TYR D 1 8 ? -14.994 39.494 74.933 1.00 37.70 ? 84 TYR D HE1 1 ATOM 17001 H HE2 . TYR D 1 8 ? -16.882 35.991 75.411 1.00 56.40 ? 84 TYR D HE2 1 ATOM 17002 H HH . TYR D 1 8 ? -15.314 37.575 73.243 1.00 44.83 ? 84 TYR D HH 1 ATOM 17003 N N . TRP D 1 9 ? -13.787 39.906 81.256 1.00 31.15 ? 85 TRP D N 1 ATOM 17004 C CA . TRP D 1 9 ? -13.704 40.511 82.561 1.00 30.59 ? 85 TRP D CA 1 ATOM 17005 C C . TRP D 1 9 ? -15.071 40.541 83.232 1.00 31.72 ? 85 TRP D C 1 ATOM 17006 O O . TRP D 1 9 ? -16.101 40.701 82.572 1.00 29.73 ? 85 TRP D O 1 ATOM 17007 C CB . TRP D 1 9 ? -13.148 41.933 82.433 1.00 26.11 ? 85 TRP D CB 1 ATOM 17008 C CG . TRP D 1 9 ? -12.879 42.566 83.744 1.00 26.34 ? 85 TRP D CG 1 ATOM 17009 C CD1 . TRP D 1 9 ? -11.749 42.427 84.501 1.00 32.03 ? 85 TRP D CD1 1 ATOM 17010 C CD2 . TRP D 1 9 ? -13.748 43.442 84.475 1.00 29.22 ? 85 TRP D CD2 1 ATOM 17011 N NE1 . TRP D 1 9 ? -11.863 43.161 85.654 1.00 32.17 ? 85 TRP D NE1 1 ATOM 17012 C CE2 . TRP D 1 9 ? -13.080 43.790 85.666 1.00 34.33 ? 85 TRP D CE2 1 ATOM 17013 C CE3 . TRP D 1 9 ? -15.028 43.963 84.238 1.00 32.86 ? 85 TRP D CE3 1 ATOM 17014 C CZ2 . TRP D 1 9 ? -13.641 44.637 86.616 1.00 30.36 ? 85 TRP D CZ2 1 ATOM 17015 C CZ3 . TRP D 1 9 ? -15.584 44.809 85.179 1.00 35.44 ? 85 TRP D CZ3 1 ATOM 17016 C CH2 . TRP D 1 9 ? -14.892 45.138 86.356 1.00 39.77 ? 85 TRP D CH2 1 ATOM 17017 H H . TRP D 1 9 ? -13.634 40.450 80.608 1.00 37.36 ? 85 TRP D H 1 ATOM 17018 H HA . TRP D 1 9 ? -13.094 39.990 83.124 1.00 36.68 ? 85 TRP D HA 1 ATOM 17019 H HB2 . TRP D 1 9 ? -12.314 41.903 81.938 1.00 31.30 ? 85 TRP D HB2 1 ATOM 17020 H HB3 . TRP D 1 9 ? -13.794 42.483 81.962 1.00 31.30 ? 85 TRP D HB3 1 ATOM 17021 H HD1 . TRP D 1 9 ? -11.013 41.908 84.270 1.00 38.41 ? 85 TRP D HD1 1 ATOM 17022 H HE1 . TRP D 1 9 ? -11.268 43.213 86.273 1.00 38.58 ? 85 TRP D HE1 1 ATOM 17023 H HE3 . TRP D 1 9 ? -15.490 43.749 83.461 1.00 39.40 ? 85 TRP D HE3 1 ATOM 17024 H HZ2 . TRP D 1 9 ? -13.183 44.860 87.394 1.00 36.41 ? 85 TRP D HZ2 1 ATOM 17025 H HZ3 . TRP D 1 9 ? -16.434 45.159 85.034 1.00 42.51 ? 85 TRP D HZ3 1 ATOM 17026 H HH2 . TRP D 1 9 ? -15.292 45.706 86.975 1.00 47.69 ? 85 TRP D HH2 1 ATOM 17027 N N . ARG D 1 10 ? -15.073 40.380 84.551 1.00 37.37 ? 86 ARG D N 1 ATOM 17028 C CA . ARG D 1 10 ? -16.262 40.660 85.353 1.00 41.27 ? 86 ARG D CA 1 ATOM 17029 C C . ARG D 1 10 ? -15.830 41.175 86.715 1.00 41.45 ? 86 ARG D C 1 ATOM 17030 O O . ARG D 1 10 ? -14.781 40.787 87.222 1.00 33.73 ? 86 ARG D O 1 ATOM 17031 C CB . ARG D 1 10 ? -17.124 39.416 85.522 1.00 39.00 ? 86 ARG D CB 1 ATOM 17032 C CG . ARG D 1 10 ? -16.420 38.263 86.206 1.00 59.76 ? 86 ARG D CG 1 ATOM 17033 C CD . ARG D 1 10 ? -16.803 36.915 85.595 1.00 83.48 ? 86 ARG D CD 1 ATOM 17034 N NE . ARG D 1 10 ? -16.450 36.836 84.178 1.00 92.77 ? 86 ARG D NE 1 ATOM 17035 C CZ . ARG D 1 10 ? -16.344 35.704 83.489 1.00 96.51 ? 86 ARG D CZ 1 ATOM 17036 N NH1 . ARG D 1 10 ? -16.555 34.531 84.078 1.00 95.18 ? 86 ARG D NH1 1 ATOM 17037 N NH2 . ARG D 1 10 ? -16.019 35.745 82.205 1.00 96.86 ? 86 ARG D NH2 1 ATOM 17038 H H . ARG D 1 10 ? -14.398 40.108 85.008 1.00 44.82 ? 86 ARG D H 1 ATOM 17039 H HA . ARG D 1 10 ? -16.798 41.353 84.914 1.00 49.50 ? 86 ARG D HA 1 ATOM 17040 H HB2 . ARG D 1 10 ? -17.902 39.645 86.055 1.00 46.77 ? 86 ARG D HB2 1 ATOM 17041 H HB3 . ARG D 1 10 ? -17.406 39.111 84.645 1.00 46.77 ? 86 ARG D HB3 1 ATOM 17042 H HG2 . ARG D 1 10 ? -15.461 38.375 86.115 1.00 71.69 ? 86 ARG D HG2 1 ATOM 17043 H HG3 . ARG D 1 10 ? -16.668 38.250 87.144 1.00 71.69 ? 86 ARG D HG3 1 ATOM 17044 H HD2 . ARG D 1 10 ? -16.333 36.208 86.063 1.00 100.15 ? 86 ARG D HD2 1 ATOM 17045 H HD3 . ARG D 1 10 ? -17.761 36.790 85.675 1.00 100.15 ? 86 ARG D HD3 1 ATOM 17046 H HE . ARG D 1 10 ? -16.300 37.573 83.761 1.00 111.30 ? 86 ARG D HE 1 ATOM 17047 H HH11 . ARG D 1 10 ? -16.766 34.500 84.911 1.00 114.19 ? 86 ARG D HH11 1 ATOM 17048 H HH12 . ARG D 1 10 ? -16.483 33.804 83.625 1.00 114.19 ? 86 ARG D HH12 1 ATOM 17049 H HH21 . ARG D 1 10 ? -15.880 36.502 81.820 1.00 116.20 ? 86 ARG D HH21 1 ATOM 17050 H HH22 . ARG D 1 10 ? -15.947 35.015 81.755 1.00 116.20 ? 86 ARG D HH22 1 ATOM 17051 N N . ALA D 1 11 ? -16.641 42.046 87.304 1.00 45.43 ? 87 ALA D N 1 ATOM 17052 C CA . ALA D 1 11 ? -16.351 42.574 88.630 1.00 43.64 ? 87 ALA D CA 1 ATOM 17053 C C . ALA D 1 11 ? -16.428 41.481 89.687 1.00 40.76 ? 87 ALA D C 1 ATOM 17054 O O . ALA D 1 11 ? -17.038 40.429 89.476 1.00 35.75 ? 87 ALA D O 1 ATOM 17055 C CB . ALA D 1 11 ? -17.328 43.688 88.973 1.00 49.93 ? 87 ALA D CB 1 ATOM 17056 H H . ALA D 1 11 ? -17.367 42.347 86.956 1.00 54.49 ? 87 ALA D H 1 ATOM 17057 H HA . ALA D 1 11 ? -15.445 42.947 88.639 1.00 52.34 ? 87 ALA D HA 1 ATOM 17058 H HB1 . ALA D 1 11 ? -17.123 44.025 89.849 1.00 59.89 ? 87 ALA D HB1 1 ATOM 17059 H HB2 . ALA D 1 11 ? -17.241 44.390 88.324 1.00 59.89 ? 87 ALA D HB2 1 ATOM 17060 H HB3 . ALA D 1 11 ? -18.221 43.336 88.958 1.00 59.89 ? 87 ALA D HB3 1 ATOM 17061 N N . LYS D 1 12 ? -15.809 41.741 90.827 1.00 40.63 ? 88 LYS D N 1 ATOM 17062 C CA . LYS D 1 12 ? -15.913 40.843 91.965 1.00 45.91 ? 88 LYS D CA 1 ATOM 17063 C C . LYS D 1 12 ? -17.306 40.966 92.580 1.00 48.80 ? 88 LYS D C 1 ATOM 17064 O O . LYS D 1 12 ? -18.071 41.869 92.235 1.00 40.32 ? 88 LYS D O 1 ATOM 17065 C CB . LYS D 1 12 ? -14.816 41.146 92.986 1.00 39.28 ? 88 LYS D CB 1 ATOM 17066 C CG . LYS D 1 12 ? -13.392 40.972 92.438 1.00 40.96 ? 88 LYS D CG 1 ATOM 17067 C CD . LYS D 1 12 ? -13.168 39.554 91.909 1.00 54.35 ? 88 LYS D CD 1 ATOM 17068 C CE . LYS D 1 12 ? -11.765 39.374 91.318 1.00 54.48 ? 88 LYS D CE 1 ATOM 17069 N NZ . LYS D 1 12 ? -11.615 38.072 90.598 1.00 62.53 ? 88 LYS D NZ 1 ATOM 17070 H H . LYS D 1 12 ? -15.320 42.435 90.969 1.00 48.73 ? 88 LYS D H 1 ATOM 17071 H HA . LYS D 1 12 ? -15.796 39.920 91.657 1.00 55.07 ? 88 LYS D HA 1 ATOM 17072 H HB2 . LYS D 1 12 ? -14.909 42.065 93.282 1.00 47.11 ? 88 LYS D HB2 1 ATOM 17073 H HB3 . LYS D 1 12 ? -14.918 40.545 93.741 1.00 47.11 ? 88 LYS D HB3 1 ATOM 17074 H HG2 . LYS D 1 12 ? -13.251 41.595 91.709 1.00 49.13 ? 88 LYS D HG2 1 ATOM 17075 H HG3 . LYS D 1 12 ? -12.753 41.136 93.149 1.00 49.13 ? 88 LYS D HG3 1 ATOM 17076 H HD2 . LYS D 1 12 ? -13.271 38.922 92.637 1.00 65.20 ? 88 LYS D HD2 1 ATOM 17077 H HD3 . LYS D 1 12 ? -13.815 39.369 91.211 1.00 65.20 ? 88 LYS D HD3 1 ATOM 17078 H HE2 . LYS D 1 12 ? -11.593 40.089 90.685 1.00 65.36 ? 88 LYS D HE2 1 ATOM 17079 H HE3 . LYS D 1 12 ? -11.113 39.399 92.035 1.00 65.36 ? 88 LYS D HE3 1 ATOM 17080 H HZ1 . LYS D 1 12 ? -10.792 38.000 90.268 1.00 75.02 ? 88 LYS D HZ1 1 ATOM 17081 H HZ2 . LYS D 1 12 ? -11.763 37.396 91.159 1.00 75.02 ? 88 LYS D HZ2 1 ATOM 17082 H HZ3 . LYS D 1 12 ? -12.200 38.025 89.929 1.00 75.02 ? 88 LYS D HZ3 1 ATOM 17083 N N . SER D 1 13 ? -17.636 40.052 93.483 1.00 47.24 ? 89 SER D N 1 ATOM 17084 C CA . SER D 1 13 ? -19.006 39.928 93.977 1.00 48.98 ? 89 SER D CA 1 ATOM 17085 C C . SER D 1 13 ? -19.396 41.073 94.902 1.00 52.54 ? 89 SER D C 1 ATOM 17086 O O . SER D 1 13 ? -20.570 41.440 94.983 1.00 58.86 ? 89 SER D O 1 ATOM 17087 C CB . SER D 1 13 ? -19.196 38.600 94.716 1.00 49.18 ? 89 SER D CB 1 ATOM 17088 O OG . SER D 1 13 ? -18.549 38.627 95.978 1.00 61.22 ? 89 SER D OG 1 ATOM 17089 H H . SER D 1 13 ? -17.086 39.488 93.828 1.00 56.66 ? 89 SER D H 1 ATOM 17090 H HA . SER D 1 13 ? -19.620 39.937 93.213 1.00 58.75 ? 89 SER D HA 1 ATOM 17091 H HB2 . SER D 1 13 ? -20.145 38.446 94.851 1.00 58.99 ? 89 SER D HB2 1 ATOM 17092 H HB3 . SER D 1 13 ? -18.817 37.884 94.182 1.00 58.99 ? 89 SER D HB3 1 ATOM 17093 H HG . SER D 1 13 ? -18.657 37.912 96.364 1.00 73.44 ? 89 SER D HG 1 ATOM 17094 N N . GLN D 1 14 ? -18.424 41.629 95.612 1.00 40.68 ? 90 GLN D N 1 ATOM 17095 C CA . GLN D 1 14 ? -18.708 42.745 96.504 1.00 54.74 ? 90 GLN D CA 1 ATOM 17096 C C . GLN D 1 14 ? -17.562 43.743 96.532 1.00 54.15 ? 90 GLN D C 1 ATOM 17097 O O . GLN D 1 14 ? -16.395 43.383 96.375 1.00 41.78 ? 90 GLN D O 1 ATOM 17098 C CB . GLN D 1 14 ? -19.045 42.251 97.915 1.00 59.21 ? 90 GLN D CB 1 ATOM 17099 C CG . GLN D 1 14 ? -17.925 41.535 98.644 1.00 69.08 ? 90 GLN D CG 1 ATOM 17100 C CD . GLN D 1 14 ? -18.456 40.612 99.735 1.00 82.64 ? 90 GLN D CD 1 ATOM 17101 O OE1 . GLN D 1 14 ? -19.617 40.196 99.698 1.00 85.99 ? 90 GLN D OE1 1 ATOM 17102 N NE2 . GLN D 1 14 ? -17.612 40.291 100.712 1.00 78.33 ? 90 GLN D NE2 1 ATOM 17103 H H . GLN D 1 14 ? -17.600 41.383 95.596 1.00 48.79 ? 90 GLN D H 1 ATOM 17104 H HA . GLN D 1 14 ? -19.497 43.217 96.165 1.00 65.67 ? 90 GLN D HA 1 ATOM 17105 H HB2 . GLN D 1 14 ? -19.300 43.015 98.454 1.00 71.02 ? 90 GLN D HB2 1 ATOM 17106 H HB3 . GLN D 1 14 ? -19.792 41.635 97.853 1.00 71.02 ? 90 GLN D HB3 1 ATOM 17107 H HG2 . GLN D 1 14 ? -17.424 40.997 98.011 1.00 82.87 ? 90 GLN D HG2 1 ATOM 17108 H HG3 . GLN D 1 14 ? -17.344 42.191 99.060 1.00 82.87 ? 90 GLN D HG3 1 ATOM 17109 H HE21 . GLN D 1 14 ? -16.810 40.602 100.707 1.00 93.97 ? 90 GLN D HE21 1 ATOM 17110 H HE22 . GLN D 1 14 ? -17.868 39.773 101.349 1.00 93.97 ? 90 GLN D HE22 1 ATOM 17111 N N . MET D 1 15 ? -17.907 45.010 96.720 1.00 59.22 ? 91 MET D N 1 ATOM 17112 C CA . MET D 1 15 ? -16.923 46.068 96.623 1.00 51.57 ? 91 MET D CA 1 ATOM 17113 C C . MET D 1 15 ? -16.105 46.151 97.898 1.00 49.41 ? 91 MET D C 1 ATOM 17114 O O . MET D 1 15 ? -16.622 45.964 98.996 1.00 57.46 ? 91 MET D O 1 ATOM 17115 C CB . MET D 1 15 ? -17.608 47.396 96.345 1.00 55.60 ? 91 MET D CB 1 ATOM 17116 C CG . MET D 1 15 ? -16.656 48.452 95.836 1.00 71.72 ? 91 MET D CG 1 ATOM 17117 S SD . MET D 1 15 ? -17.481 50.013 95.536 1.00 88.05 ? 91 MET D SD 1 ATOM 17118 C CE . MET D 1 15 ? -17.808 50.477 97.240 1.00 87.65 ? 91 MET D CE 1 ATOM 17119 H H . MET D 1 15 ? -18.702 45.279 96.905 1.00 71.04 ? 91 MET D H 1 ATOM 17120 H HA . MET D 1 15 ? -16.323 45.875 95.873 1.00 61.86 ? 91 MET D HA 1 ATOM 17121 H HB2 . MET D 1 15 ? -18.294 47.262 95.672 1.00 66.70 ? 91 MET D HB2 1 ATOM 17122 H HB3 . MET D 1 15 ? -18.007 47.723 97.166 1.00 66.70 ? 91 MET D HB3 1 ATOM 17123 H HG2 . MET D 1 15 ? -15.961 48.599 96.497 1.00 86.04 ? 91 MET D HG2 1 ATOM 17124 H HG3 . MET D 1 15 ? -16.264 48.151 95.001 1.00 86.04 ? 91 MET D HG3 1 ATOM 17125 H HE1 . MET D 1 15 ? -18.262 51.323 97.251 1.00 105.16 ? 91 MET D HE1 1 ATOM 17126 H HE2 . MET D 1 15 ? -18.358 49.804 97.646 1.00 105.16 ? 91 MET D HE2 1 ATOM 17127 H HE3 . MET D 1 15 ? -16.973 50.547 97.709 1.00 105.16 ? 91 MET D HE3 1 ATOM 17128 N N . CYS D 1 16 ? -14.816 46.418 97.739 1.00 45.34 ? 92 CYS D N 1 ATOM 17129 C CA . CYS D 1 16 ? -13.916 46.547 98.869 1.00 38.39 ? 92 CYS D CA 1 ATOM 17130 C C . CYS D 1 16 ? -14.417 47.630 99.814 1.00 50.68 ? 92 CYS D C 1 ATOM 17131 O O . CYS D 1 16 ? -15.187 48.508 99.414 1.00 45.16 ? 92 CYS D O 1 ATOM 17132 C CB . CYS D 1 16 ? -12.510 46.905 98.378 1.00 38.54 ? 92 CYS D CB 1 ATOM 17133 S SG . CYS D 1 16 ? -11.775 45.671 97.275 1.00 41.85 ? 92 CYS D SG 1 ATOM 17134 H H . CYS D 1 16 ? -14.436 46.531 96.976 1.00 54.38 ? 92 CYS D H 1 ATOM 17135 H HA . CYS D 1 16 ? -13.873 45.698 99.357 1.00 46.04 ? 92 CYS D HA 1 ATOM 17136 H HB2 . CYS D 1 16 ? -12.553 47.745 97.895 1.00 46.22 ? 92 CYS D HB2 1 ATOM 17137 H HB3 . CYS D 1 16 ? -11.926 46.999 99.147 1.00 46.22 ? 92 CYS D HB3 1 ATOM 17138 N N . GLU D 1 17 ? -13.987 47.557 101.070 1.00 55.52 ? 93 GLU D N 1 ATOM 17139 C CA . GLU D 1 17 ? -14.236 48.629 102.024 1.00 56.00 ? 93 GLU D CA 1 ATOM 17140 C C . GLU D 1 17 ? -13.481 49.854 101.545 1.00 47.65 ? 93 GLU D C 1 ATOM 17141 O O . GLU D 1 17 ? -12.363 49.735 101.054 1.00 41.80 ? 93 GLU D O 1 ATOM 17142 C CB . GLU D 1 17 ? -13.723 48.251 103.414 1.00 61.25 ? 93 GLU D CB 1 ATOM 17143 C CG . GLU D 1 17 ? -14.781 47.771 104.387 1.00 73.54 ? 93 GLU D CG 1 ATOM 17144 C CD . GLU D 1 17 ? -14.219 47.570 105.783 1.00 80.38 ? 93 GLU D CD 1 ATOM 17145 O OE1 . GLU D 1 17 ? -13.170 46.904 105.911 1.00 82.74 ? 93 GLU D OE1 1 ATOM 17146 O OE2 . GLU D 1 17 ? -14.817 48.089 106.749 1.00 83.96 ? 93 GLU D OE2 1 ATOM 17147 H H . GLU D 1 17 ? -13.547 46.893 101.395 1.00 66.60 ? 93 GLU D H 1 ATOM 17148 H HA . GLU D 1 17 ? -15.193 48.832 102.071 1.00 67.18 ? 93 GLU D HA 1 ATOM 17149 H HB2 . GLU D 1 17 ? -13.071 47.539 103.318 1.00 73.47 ? 93 GLU D HB2 1 ATOM 17150 H HB3 . GLU D 1 17 ? -13.298 49.029 103.807 1.00 73.47 ? 93 GLU D HB3 1 ATOM 17151 H HG2 . GLU D 1 17 ? -15.490 48.431 104.438 1.00 88.23 ? 93 GLU D HG2 1 ATOM 17152 H HG3 . GLU D 1 17 ? -15.136 46.923 104.078 1.00 88.23 ? 93 GLU D HG3 1 ATOM 17153 N N . VAL D 1 18 ? -14.085 51.027 101.676 1.00 33.58 ? 94 VAL D N 1 ATOM 17154 C CA . VAL D 1 18 ? -13.392 52.268 101.342 1.00 35.59 ? 94 VAL D CA 1 ATOM 17155 C C . VAL D 1 18 ? -13.366 53.153 102.580 1.00 31.67 ? 94 VAL D C 1 ATOM 17156 O O . VAL D 1 18 ? -14.408 53.567 103.070 1.00 39.66 ? 94 VAL D O 1 ATOM 17157 C CB . VAL D 1 18 ? -14.089 53.014 100.184 1.00 35.03 ? 94 VAL D CB 1 ATOM 17158 C CG1 . VAL D 1 18 ? -13.508 54.417 100.018 1.00 29.72 ? 94 VAL D CG1 1 ATOM 17159 C CG2 . VAL D 1 18 ? -13.975 52.222 98.891 1.00 31.01 ? 94 VAL D CG2 1 ATOM 17160 H H . VAL D 1 18 ? -14.892 51.134 101.954 1.00 40.27 ? 94 VAL D H 1 ATOM 17161 H HA . VAL D 1 18 ? -12.470 52.070 101.078 1.00 42.68 ? 94 VAL D HA 1 ATOM 17162 H HB . VAL D 1 18 ? -15.041 53.107 100.396 1.00 42.00 ? 94 VAL D HB 1 ATOM 17163 H HG11 . VAL D 1 18 ? -13.958 54.857 99.293 1.00 35.63 ? 94 VAL D HG11 1 ATOM 17164 H HG12 . VAL D 1 18 ? -13.640 54.907 100.832 1.00 35.63 ? 94 VAL D HG12 1 ATOM 17165 H HG13 . VAL D 1 18 ? -12.570 54.345 99.826 1.00 35.63 ? 94 VAL D HG13 1 ATOM 17166 H HG21 . VAL D 1 18 ? -14.415 52.707 98.188 1.00 37.18 ? 94 VAL D HG21 1 ATOM 17167 H HG22 . VAL D 1 18 ? -13.047 52.106 98.677 1.00 37.18 ? 94 VAL D HG22 1 ATOM 17168 H HG23 . VAL D 1 18 ? -14.394 51.367 99.011 1.00 37.18 ? 94 VAL D HG23 1 ATOM 17169 N N . LYS D 1 19 ? -12.177 53.417 103.104 1.00 31.14 ? 95 LYS D N 1 ATOM 17170 C CA . LYS D 1 19 ? -12.044 54.286 104.264 1.00 38.49 ? 95 LYS D CA 1 ATOM 17171 C C . LYS D 1 19 ? -11.203 55.505 103.925 1.00 30.96 ? 95 LYS D C 1 ATOM 17172 O O . LYS D 1 19 ? -10.977 56.373 104.775 1.00 34.27 ? 95 LYS D O 1 ATOM 17173 C CB . LYS D 1 19 ? -11.415 53.523 105.428 1.00 48.30 ? 95 LYS D CB 1 ATOM 17174 C CG . LYS D 1 19 ? -12.168 52.258 105.798 1.00 51.68 ? 95 LYS D CG 1 ATOM 17175 C CD . LYS D 1 19 ? -12.002 51.916 107.268 1.00 51.49 ? 95 LYS D CD 1 ATOM 17176 C CE . LYS D 1 19 ? -12.878 50.732 107.653 1.00 65.73 ? 95 LYS D CE 1 ATOM 17177 N NZ . LYS D 1 19 ? -12.940 50.527 109.131 1.00 73.82 ? 95 LYS D NZ 1 ATOM 17178 H H . LYS D 1 19 ? -11.433 53.106 102.808 1.00 37.34 ? 95 LYS D H 1 ATOM 17179 H HA . LYS D 1 19 ? -12.932 54.593 104.542 1.00 46.16 ? 95 LYS D HA 1 ATOM 17180 H HB2 . LYS D 1 19 ? -10.510 53.271 105.185 1.00 57.93 ? 95 LYS D HB2 1 ATOM 17181 H HB3 . LYS D 1 19 ? -11.399 54.099 106.208 1.00 57.93 ? 95 LYS D HB3 1 ATOM 17182 H HG2 . LYS D 1 19 ? -13.113 52.385 105.620 1.00 61.99 ? 95 LYS D HG2 1 ATOM 17183 H HG3 . LYS D 1 19 ? -11.825 51.517 105.274 1.00 61.99 ? 95 LYS D HG3 1 ATOM 17184 H HD2 . LYS D 1 19 ? -11.077 51.682 107.443 1.00 61.77 ? 95 LYS D HD2 1 ATOM 17185 H HD3 . LYS D 1 19 ? -12.265 52.679 107.808 1.00 61.77 ? 95 LYS D HD3 1 ATOM 17186 H HE2 . LYS D 1 19 ? -13.780 50.887 107.333 1.00 78.85 ? 95 LYS D HE2 1 ATOM 17187 H HE3 . LYS D 1 19 ? -12.515 49.926 107.253 1.00 78.85 ? 95 LYS D HE3 1 ATOM 17188 H HZ1 . LYS D 1 19 ? -13.459 49.829 109.319 1.00 88.56 ? 95 LYS D HZ1 1 ATOM 17189 H HZ2 . LYS D 1 19 ? -12.124 50.376 109.452 1.00 88.56 ? 95 LYS D HZ2 1 ATOM 17190 H HZ3 . LYS D 1 19 ? -13.276 51.252 109.524 1.00 88.56 ? 95 LYS D HZ3 1 ATOM 17191 N N . GLY D 1 20 ? -10.749 55.572 102.677 1.00 39.74 ? 96 GLY D N 1 ATOM 17192 C CA . GLY D 1 20 ? -9.873 56.641 102.240 1.00 37.98 ? 96 GLY D CA 1 ATOM 17193 C C . GLY D 1 20 ? -9.658 56.605 100.734 1.00 38.50 ? 96 GLY D C 1 ATOM 17194 O O . GLY D 1 20 ? -10.032 55.645 100.060 1.00 31.27 ? 96 GLY D O 1 ATOM 17195 H H . GLY D 1 20 ? -10.939 55.003 102.061 1.00 47.67 ? 96 GLY D H 1 ATOM 17196 H HA2 . GLY D 1 20 ? -10.259 57.498 102.479 1.00 45.55 ? 96 GLY D HA2 1 ATOM 17197 H HA3 . GLY D 1 20 ? -9.011 56.556 102.679 1.00 45.55 ? 96 GLY D HA3 1 ATOM 17198 N N . TRP D 1 21 ? -9.031 57.662 100.231 1.00 26.81 ? 97 TRP D N 1 ATOM 17199 C CA . TRP D 1 21 ? -8.774 57.864 98.813 1.00 34.36 ? 97 TRP D CA 1 ATOM 17200 C C . TRP D 1 21 ? -7.360 58.389 98.627 1.00 36.72 ? 97 TRP D C 1 ATOM 17201 O O . TRP D 1 21 ? -6.987 59.412 99.202 1.00 36.48 ? 97 TRP D O 1 ATOM 17202 C CB . TRP D 1 21 ? -9.752 58.892 98.262 1.00 30.57 ? 97 TRP D CB 1 ATOM 17203 C CG . TRP D 1 21 ? -11.189 58.518 98.466 1.00 26.89 ? 97 TRP D CG 1 ATOM 17204 C CD1 . TRP D 1 21 ? -11.996 58.890 99.503 1.00 35.49 ? 97 TRP D CD1 1 ATOM 17205 C CD2 . TRP D 1 21 ? -11.995 57.712 97.599 1.00 27.12 ? 97 TRP D CD2 1 ATOM 17206 N NE1 . TRP D 1 21 ? -13.257 58.361 99.337 1.00 30.69 ? 97 TRP D NE1 1 ATOM 17207 C CE2 . TRP D 1 21 ? -13.283 57.634 98.176 1.00 31.66 ? 97 TRP D CE2 1 ATOM 17208 C CE3 . TRP D 1 21 ? -11.755 57.047 96.395 1.00 29.08 ? 97 TRP D CE3 1 ATOM 17209 C CZ2 . TRP D 1 21 ? -14.323 56.922 97.585 1.00 28.37 ? 97 TRP D CZ2 1 ATOM 17210 C CZ3 . TRP D 1 21 ? -12.787 56.327 95.815 1.00 26.63 ? 97 TRP D CZ3 1 ATOM 17211 C CH2 . TRP D 1 21 ? -14.055 56.270 96.410 1.00 30.27 ? 97 TRP D CH2 1 ATOM 17212 H H . TRP D 1 21 ? -8.732 58.305 100.718 1.00 32.14 ? 97 TRP D H 1 ATOM 17213 H HA . TRP D 1 21 ? -8.876 57.022 98.323 1.00 41.21 ? 97 TRP D HA 1 ATOM 17214 H HB2 . TRP D 1 21 ? -9.599 59.740 98.707 1.00 36.66 ? 97 TRP D HB2 1 ATOM 17215 H HB3 . TRP D 1 21 ? -9.602 58.988 97.308 1.00 36.66 ? 97 TRP D HB3 1 ATOM 17216 H HD1 . TRP D 1 21 ? -11.734 59.427 100.215 1.00 42.56 ? 97 TRP D HD1 1 ATOM 17217 H HE1 . TRP D 1 21 ? -13.920 58.471 99.873 1.00 36.80 ? 97 TRP D HE1 1 ATOM 17218 H HE3 . TRP D 1 21 ? -10.917 57.080 95.994 1.00 34.87 ? 97 TRP D HE3 1 ATOM 17219 H HZ2 . TRP D 1 21 ? -15.163 56.875 97.982 1.00 34.02 ? 97 TRP D HZ2 1 ATOM 17220 H HZ3 . TRP D 1 21 ? -12.639 55.883 95.011 1.00 31.93 ? 97 TRP D HZ3 1 ATOM 17221 H HH2 . TRP D 1 21 ? -14.731 55.784 95.995 1.00 36.30 ? 97 TRP D HH2 1 ATOM 17222 N N . VAL D 1 22 ? -6.567 57.695 97.824 1.00 30.53 ? 98 VAL D N 1 ATOM 17223 C CA . VAL D 1 22 ? -5.187 58.108 97.603 1.00 38.37 ? 98 VAL D CA 1 ATOM 17224 C C . VAL D 1 22 ? -4.949 58.399 96.133 1.00 32.09 ? 98 VAL D C 1 ATOM 17225 O O . VAL D 1 22 ? -5.532 57.749 95.264 1.00 30.07 ? 98 VAL D O 1 ATOM 17226 C CB . VAL D 1 22 ? -4.186 57.029 98.082 1.00 36.53 ? 98 VAL D CB 1 ATOM 17227 C CG1 . VAL D 1 22 ? -4.322 56.816 99.578 1.00 45.80 ? 98 VAL D CG1 1 ATOM 17228 C CG2 . VAL D 1 22 ? -4.400 55.719 97.344 1.00 33.82 ? 98 VAL D CG2 1 ATOM 17229 H H . VAL D 1 22 ? -6.800 56.986 97.397 1.00 36.61 ? 98 VAL D H 1 ATOM 17230 H HA . VAL D 1 22 ? -5.013 58.930 98.108 1.00 46.02 ? 98 VAL D HA 1 ATOM 17231 H HB . VAL D 1 22 ? -3.273 57.335 97.900 1.00 43.81 ? 98 VAL D HB 1 ATOM 17232 H HG11 . VAL D 1 22 ? -3.694 56.145 99.856 1.00 54.93 ? 98 VAL D HG11 1 ATOM 17233 H HG12 . VAL D 1 22 ? -4.138 57.643 100.029 1.00 54.93 ? 98 VAL D HG12 1 ATOM 17234 H HG13 . VAL D 1 22 ? -5.217 56.528 99.772 1.00 54.93 ? 98 VAL D HG13 1 ATOM 17235 H HG21 . VAL D 1 22 ? -3.766 55.073 97.664 1.00 40.56 ? 98 VAL D HG21 1 ATOM 17236 H HG22 . VAL D 1 22 ? -5.294 55.410 97.510 1.00 40.56 ? 98 VAL D HG22 1 ATOM 17237 H HG23 . VAL D 1 22 ? -4.273 55.866 96.404 1.00 40.56 ? 98 VAL D HG23 1 ATOM 17238 N N . PRO D 1 23 ? -4.080 59.375 95.845 1.00 28.34 ? 99 PRO D N 1 ATOM 17239 C CA . PRO D 1 23 ? -3.812 59.686 94.438 1.00 27.79 ? 99 PRO D CA 1 ATOM 17240 C C . PRO D 1 23 ? -2.931 58.624 93.786 1.00 28.85 ? 99 PRO D C 1 ATOM 17241 O O . PRO D 1 23 ? -1.891 58.274 94.344 1.00 30.88 ? 99 PRO D O 1 ATOM 17242 C CB . PRO D 1 23 ? -3.095 61.037 94.511 1.00 29.17 ? 99 PRO D CB 1 ATOM 17243 C CG . PRO D 1 23 ? -2.421 61.033 95.841 1.00 32.58 ? 99 PRO D CG 1 ATOM 17244 C CD . PRO D 1 23 ? -3.311 60.228 96.765 1.00 29.08 ? 99 PRO D CD 1 ATOM 17245 H HA . PRO D 1 23 ? -4.649 59.780 93.936 1.00 33.32 ? 99 PRO D HA 1 ATOM 17246 H HB2 . PRO D 1 23 ? -2.443 61.102 93.795 1.00 34.98 ? 99 PRO D HB2 1 ATOM 17247 H HB3 . PRO D 1 23 ? -3.743 61.756 94.455 1.00 34.98 ? 99 PRO D HB3 1 ATOM 17248 H HG2 . PRO D 1 23 ? -1.549 60.616 95.761 1.00 39.07 ? 99 PRO D HG2 1 ATOM 17249 H HG3 . PRO D 1 23 ? -2.334 61.944 96.163 1.00 39.07 ? 99 PRO D HG3 1 ATOM 17250 H HD2 . PRO D 1 23 ? -2.774 59.683 97.361 1.00 34.87 ? 99 PRO D HD2 1 ATOM 17251 H HD3 . PRO D 1 23 ? -3.905 60.815 97.258 1.00 34.87 ? 99 PRO D HD3 1 ATOM 17252 N N . THR D 1 24 ? -3.359 58.096 92.645 1.00 25.68 ? 100 THR D N 1 ATOM 17253 C CA . THR D 1 24 ? -2.549 57.145 91.877 1.00 29.88 ? 100 THR D CA 1 ATOM 17254 C C . THR D 1 24 ? -1.907 57.837 90.688 1.00 32.19 ? 100 THR D C 1 ATOM 17255 O O . THR D 1 24 ? -0.987 57.311 90.065 1.00 31.14 ? 100 THR D O 1 ATOM 17256 C CB . THR D 1 24 ? -3.380 55.975 91.350 1.00 27.74 ? 100 THR D CB 1 ATOM 17257 O OG1 . THR D 1 24 ? -4.453 56.469 90.540 1.00 26.85 ? 100 THR D OG1 1 ATOM 17258 C CG2 . THR D 1 24 ? -3.941 55.142 92.511 1.00 32.07 ? 100 THR D CG2 1 ATOM 17259 H H . THR D 1 24 ? -4.121 58.272 92.287 1.00 30.79 ? 100 THR D H 1 ATOM 17260 H HA . THR D 1 24 ? -1.838 56.788 92.449 1.00 35.84 ? 100 THR D HA 1 ATOM 17261 H HB . THR D 1 24 ? -2.813 55.400 90.812 1.00 33.26 ? 100 THR D HB 1 ATOM 17262 H HG1 . THR D 1 24 ? -4.900 55.844 90.256 1.00 32.19 ? 100 THR D HG1 1 ATOM 17263 H HG21 . THR D 1 24 ? -4.460 54.410 92.169 1.00 38.45 ? 100 THR D HG21 1 ATOM 17264 H HG22 . THR D 1 24 ? -3.221 54.792 93.041 1.00 38.45 ? 100 THR D HG22 1 ATOM 17265 H HG23 . THR D 1 24 ? -4.501 55.689 93.067 1.00 38.45 ? 100 THR D HG23 1 ATOM 17266 N N . HIS D 1 25 ? -2.392 59.032 90.379 1.00 30.82 ? 101 HIS D N 1 ATOM 17267 C CA . HIS D 1 25 ? -1.836 59.830 89.299 1.00 24.93 ? 101 HIS D CA 1 ATOM 17268 C C . HIS D 1 25 ? -2.209 61.254 89.595 1.00 29.01 ? 101 HIS D C 1 ATOM 17269 O O . HIS D 1 25 ? -3.391 61.605 89.628 1.00 27.04 ? 101 HIS D O 1 ATOM 17270 C CB . HIS D 1 25 ? -2.429 59.399 87.946 1.00 29.34 ? 101 HIS D CB 1 ATOM 17271 C CG . HIS D 1 25 ? -2.041 60.279 86.791 1.00 29.32 ? 101 HIS D CG 1 ATOM 17272 N ND1 . HIS D 1 25 ? -0.816 60.199 86.165 1.00 27.17 ? 101 HIS D ND1 1 ATOM 17273 C CD2 . HIS D 1 25 ? -2.740 61.224 86.120 1.00 29.51 ? 101 HIS D CD2 1 ATOM 17274 C CE1 . HIS D 1 25 ? -0.766 61.079 85.180 1.00 29.83 ? 101 HIS D CE1 1 ATOM 17275 N NE2 . HIS D 1 25 ? -1.922 61.710 85.129 1.00 32.82 ? 101 HIS D NE2 1 ATOM 17276 H H . HIS D 1 25 ? -3.051 59.406 90.786 1.00 36.96 ? 101 HIS D H 1 ATOM 17277 H HA . HIS D 1 25 ? -0.860 59.743 89.273 1.00 29.89 ? 101 HIS D HA 1 ATOM 17278 H HB2 . HIS D 1 25 ? -2.126 58.500 87.746 1.00 35.18 ? 101 HIS D HB2 1 ATOM 17279 H HB3 . HIS D 1 25 ? -3.397 59.411 88.013 1.00 35.18 ? 101 HIS D HB3 1 ATOM 17280 H HD1 . HIS D 1 25 ? -0.176 59.671 86.393 1.00 32.57 ? 101 HIS D HD1 1 ATOM 17281 H HD2 . HIS D 1 25 ? -3.608 61.503 86.304 1.00 35.39 ? 101 HIS D HD2 1 ATOM 17282 H HE1 . HIS D 1 25 ? -0.042 61.221 84.614 1.00 35.77 ? 101 HIS D HE1 1 ATOM 17283 H HE2 . HIS D 1 25 ? -2.129 62.328 84.567 1.00 39.36 ? 101 HIS D HE2 1 ATOM 17284 N N . ARG D 1 26 ? -1.212 62.075 89.867 1.00 28.08 ? 102 ARG D N 1 ATOM 17285 C CA . ARG D 1 26 ? -1.450 63.502 89.940 1.00 38.81 ? 102 ARG D CA 1 ATOM 17286 C C . ARG D 1 26 ? -1.206 63.992 88.533 1.00 44.57 ? 102 ARG D C 1 ATOM 17287 O O . ARG D 1 26 ? -0.318 63.489 87.845 1.00 48.90 ? 102 ARG D O 1 ATOM 17288 C CB . ARG D 1 26 ? -0.527 64.166 90.968 1.00 28.52 ? 102 ARG D CB 1 ATOM 17289 C CG . ARG D 1 26 ? -0.750 63.604 92.384 1.00 35.29 ? 102 ARG D CG 1 ATOM 17290 C CD . ARG D 1 26 ? 0.184 64.212 93.406 1.00 32.76 ? 102 ARG D CD 1 ATOM 17291 N NE . ARG D 1 26 ? -0.237 65.555 93.781 1.00 34.10 ? 102 ARG D NE 1 ATOM 17292 C CZ . ARG D 1 26 ? 0.448 66.357 94.588 1.00 38.54 ? 102 ARG D CZ 1 ATOM 17293 N NH1 . ARG D 1 26 ? 1.611 65.965 95.100 1.00 32.77 ? 102 ARG D NH1 1 ATOM 17294 N NH2 . ARG D 1 26 ? -0.029 67.558 94.880 1.00 33.77 ? 102 ARG D NH2 1 ATOM 17295 H H . ARG D 1 26 ? -0.399 61.836 90.012 1.00 33.67 ? 102 ARG D H 1 ATOM 17296 H HA . ARG D 1 26 ? -2.383 63.677 90.185 1.00 46.54 ? 102 ARG D HA 1 ATOM 17297 H HB2 . ARG D 1 26 ? 0.396 64.003 90.719 1.00 34.20 ? 102 ARG D HB2 1 ATOM 17298 H HB3 . ARG D 1 26 ? -0.706 65.119 90.989 1.00 34.20 ? 102 ARG D HB3 1 ATOM 17299 H HG2 . ARG D 1 26 ? -1.661 63.793 92.659 1.00 42.32 ? 102 ARG D HG2 1 ATOM 17300 H HG3 . ARG D 1 26 ? -0.599 62.646 92.371 1.00 42.32 ? 102 ARG D HG3 1 ATOM 17301 H HD2 . ARG D 1 26 ? 0.189 63.660 94.204 1.00 39.29 ? 102 ARG D HD2 1 ATOM 17302 H HD3 . ARG D 1 26 ? 1.077 64.267 93.030 1.00 39.29 ? 102 ARG D HD3 1 ATOM 17303 H HE . ARG D 1 26 ? -0.979 65.848 93.459 1.00 40.90 ? 102 ARG D HE 1 ATOM 17304 H HH11 . ARG D 1 26 ? 1.921 65.184 94.915 1.00 39.30 ? 102 ARG D HH11 1 ATOM 17305 H HH12 . ARG D 1 26 ? 2.051 66.490 95.620 1.00 39.30 ? 102 ARG D HH12 1 ATOM 17306 H HH21 . ARG D 1 26 ? -0.779 67.815 94.547 1.00 40.50 ? 102 ARG D HH21 1 ATOM 17307 H HH22 . ARG D 1 26 ? 0.415 68.083 95.396 1.00 40.50 ? 102 ARG D HH22 1 ATOM 17308 N N . GLY D 1 27 ? -2.015 64.935 88.081 1.00 44.85 ? 103 GLY D N 1 ATOM 17309 C CA . GLY D 1 27 ? -1.922 65.375 86.703 1.00 43.81 ? 103 GLY D CA 1 ATOM 17310 C C . GLY D 1 27 ? -0.505 65.795 86.393 1.00 42.03 ? 103 GLY D C 1 ATOM 17311 O O . GLY D 1 27 ? 0.239 66.157 87.292 1.00 48.41 ? 103 GLY D O 1 ATOM 17312 H H . GLY D 1 27 ? -2.619 65.333 88.546 1.00 53.80 ? 103 GLY D H 1 ATOM 17313 H HA2 . GLY D 1 27 ? -2.175 64.652 86.107 1.00 52.55 ? 103 GLY D HA2 1 ATOM 17314 H HA3 . GLY D 1 27 ? -2.514 66.128 86.555 1.00 52.55 ? 103 GLY D HA3 1 ATOM 17315 N N . PHE D 1 28 ? -0.113 65.740 85.130 1.00 40.84 ? 104 PHE D N 1 ATOM 17316 C CA . PHE D 1 28 ? 1.168 66.308 84.764 1.00 35.30 ? 104 PHE D CA 1 ATOM 17317 C C . PHE D 1 28 ? 1.175 67.773 85.218 1.00 39.80 ? 104 PHE D C 1 ATOM 17318 O O . PHE D 1 28 ? 0.227 68.505 84.972 1.00 36.56 ? 104 PHE D O 1 ATOM 17319 C CB . PHE D 1 28 ? 1.436 66.139 83.271 1.00 33.02 ? 104 PHE D CB 1 ATOM 17320 C CG . PHE D 1 28 ? 2.011 64.794 82.923 1.00 39.38 ? 104 PHE D CG 1 ATOM 17321 C CD1 . PHE D 1 28 ? 1.178 63.712 82.651 1.00 37.38 ? 104 PHE D CD1 1 ATOM 17322 C CD2 . PHE D 1 28 ? 3.390 64.600 82.894 1.00 36.86 ? 104 PHE D CD2 1 ATOM 17323 C CE1 . PHE D 1 28 ? 1.709 62.461 82.350 1.00 35.97 ? 104 PHE D CE1 1 ATOM 17324 C CE2 . PHE D 1 28 ? 3.928 63.354 82.584 1.00 35.98 ? 104 PHE D CE2 1 ATOM 17325 C CZ . PHE D 1 28 ? 3.083 62.281 82.317 1.00 35.29 ? 104 PHE D CZ 1 ATOM 17326 H H . PHE D 1 28 ? -0.557 65.389 84.483 1.00 48.99 ? 104 PHE D H 1 ATOM 17327 H HA . PHE D 1 28 ? 1.876 65.838 85.252 1.00 42.34 ? 104 PHE D HA 1 ATOM 17328 H HB2 . PHE D 1 28 ? 0.600 66.241 82.788 1.00 39.59 ? 104 PHE D HB2 1 ATOM 17329 H HB3 . PHE D 1 28 ? 2.068 66.817 82.985 1.00 39.59 ? 104 PHE D HB3 1 ATOM 17330 H HD1 . PHE D 1 28 ? 0.255 63.826 82.675 1.00 44.83 ? 104 PHE D HD1 1 ATOM 17331 H HD2 . PHE D 1 28 ? 3.958 65.314 83.076 1.00 44.21 ? 104 PHE D HD2 1 ATOM 17332 H HE1 . PHE D 1 28 ? 1.142 61.747 82.165 1.00 43.14 ? 104 PHE D HE1 1 ATOM 17333 H HE2 . PHE D 1 28 ? 4.850 63.236 82.565 1.00 43.15 ? 104 PHE D HE2 1 ATOM 17334 H HZ . PHE D 1 28 ? 3.439 61.448 82.108 1.00 42.32 ? 104 PHE D HZ 1 ATOM 17335 N N . PRO D 1 29 ? 2.243 68.189 85.908 1.00 36.30 ? 105 PRO D N 1 ATOM 17336 C CA . PRO D 1 29 ? 2.310 69.440 86.671 1.00 35.58 ? 105 PRO D CA 1 ATOM 17337 C C . PRO D 1 29 ? 2.502 70.723 85.825 1.00 46.08 ? 105 PRO D C 1 ATOM 17338 O O . PRO D 1 29 ? 3.171 71.653 86.282 1.00 39.27 ? 105 PRO D O 1 ATOM 17339 C CB . PRO D 1 29 ? 3.527 69.208 87.568 1.00 32.52 ? 105 PRO D CB 1 ATOM 17340 C CG . PRO D 1 29 ? 4.433 68.374 86.726 1.00 45.74 ? 105 PRO D CG 1 ATOM 17341 C CD . PRO D 1 29 ? 3.529 67.463 85.936 1.00 47.08 ? 105 PRO D CD 1 ATOM 17342 H HA . PRO D 1 29 ? 1.512 69.539 87.231 1.00 42.67 ? 105 PRO D HA 1 ATOM 17343 H HB2 . PRO D 1 29 ? 3.942 70.057 87.789 1.00 39.00 ? 105 PRO D HB2 1 ATOM 17344 H HB3 . PRO D 1 29 ? 3.261 68.732 88.370 1.00 39.00 ? 105 PRO D HB3 1 ATOM 17345 H HG2 . PRO D 1 29 ? 4.945 68.946 86.133 1.00 54.86 ? 105 PRO D HG2 1 ATOM 17346 H HG3 . PRO D 1 29 ? 5.023 67.857 87.297 1.00 54.86 ? 105 PRO D HG3 1 ATOM 17347 H HD2 . PRO D 1 29 ? 3.871 67.347 85.036 1.00 56.47 ? 105 PRO D HD2 1 ATOM 17348 H HD3 . PRO D 1 29 ? 3.427 66.612 86.390 1.00 56.47 ? 105 PRO D HD3 1 ATOM 17349 N N . TRP D 1 30 ? 1.910 70.778 84.632 1.00 40.96 ? 106 TRP D N 1 ATOM 17350 C CA . TRP D 1 30 ? 2.041 71.952 83.764 1.00 45.44 ? 106 TRP D CA 1 ATOM 17351 C C . TRP D 1 30 ? 1.413 73.205 84.382 1.00 52.92 ? 106 TRP D C 1 ATOM 17352 O O . TRP D 1 30 ? 0.444 73.123 85.143 1.00 46.62 ? 106 TRP D O 1 ATOM 17353 C CB . TRP D 1 30 ? 1.405 71.701 82.392 1.00 43.24 ? 106 TRP D CB 1 ATOM 17354 C CG . TRP D 1 30 ? 1.791 70.401 81.740 1.00 37.76 ? 106 TRP D CG 1 ATOM 17355 C CD1 . TRP D 1 30 ? 0.984 69.593 80.991 1.00 39.20 ? 106 TRP D CD1 1 ATOM 17356 C CD2 . TRP D 1 30 ? 3.075 69.757 81.779 1.00 38.23 ? 106 TRP D CD2 1 ATOM 17357 N NE1 . TRP D 1 30 ? 1.686 68.491 80.555 1.00 40.75 ? 106 TRP D NE1 1 ATOM 17358 C CE2 . TRP D 1 30 ? 2.970 68.567 81.025 1.00 32.15 ? 106 TRP D CE2 1 ATOM 17359 C CE3 . TRP D 1 30 ? 4.303 70.070 82.373 1.00 42.88 ? 106 TRP D CE3 1 ATOM 17360 C CZ2 . TRP D 1 30 ? 4.035 67.694 80.863 1.00 36.32 ? 106 TRP D CZ2 1 ATOM 17361 C CZ3 . TRP D 1 30 ? 5.362 69.201 82.205 1.00 52.22 ? 106 TRP D CZ3 1 ATOM 17362 C CH2 . TRP D 1 30 ? 5.222 68.028 81.455 1.00 45.40 ? 106 TRP D CH2 1 ATOM 17363 H H . TRP D 1 30 ? 1.427 70.149 84.300 1.00 49.13 ? 106 TRP D H 1 ATOM 17364 H HA . TRP D 1 30 ? 2.994 72.134 83.623 1.00 54.50 ? 106 TRP D HA 1 ATOM 17365 H HB2 . TRP D 1 30 ? 0.440 71.701 82.494 1.00 51.86 ? 106 TRP D HB2 1 ATOM 17366 H HB3 . TRP D 1 30 ? 1.668 72.418 81.793 1.00 51.86 ? 106 TRP D HB3 1 ATOM 17367 H HD1 . TRP D 1 30 ? 0.092 69.767 80.796 1.00 47.01 ? 106 TRP D HD1 1 ATOM 17368 H HE1 . TRP D 1 30 ? 1.368 67.855 80.071 1.00 48.87 ? 106 TRP D HE1 1 ATOM 17369 H HE3 . TRP D 1 30 ? 4.402 70.848 82.874 1.00 51.43 ? 106 TRP D HE3 1 ATOM 17370 H HZ2 . TRP D 1 30 ? 3.949 66.914 80.363 1.00 43.56 ? 106 TRP D HZ2 1 ATOM 17371 H HZ3 . TRP D 1 30 ? 6.183 69.399 82.595 1.00 62.64 ? 106 TRP D HZ3 1 ATOM 17372 H HH2 . TRP D 1 30 ? 5.953 67.462 81.357 1.00 54.46 ? 106 TRP D HH2 1 ATOM 17373 N N . GLY D 1 31 ? 1.971 74.365 84.039 1.00 50.73 ? 107 GLY D N 1 ATOM 17374 C CA . GLY D 1 31 ? 1.463 75.638 84.518 1.00 41.21 ? 107 GLY D CA 1 ATOM 17375 C C . GLY D 1 31 ? 2.409 76.282 85.509 1.00 46.06 ? 107 GLY D C 1 ATOM 17376 O O . GLY D 1 31 ? 2.804 75.645 86.488 1.00 41.31 ? 107 GLY D O 1 ATOM 17377 H H . GLY D 1 31 ? 2.654 74.437 83.521 1.00 60.85 ? 107 GLY D H 1 ATOM 17378 H HA2 . GLY D 1 31 ? 1.340 76.242 83.769 1.00 49.43 ? 107 GLY D HA2 1 ATOM 17379 H HA3 . GLY D 1 31 ? 0.605 75.503 84.951 1.00 49.43 ? 107 GLY D HA3 1 ATOM 17380 N N . PRO D 1 32 ? 2.763 77.561 85.286 1.00 38.53 ? 108 PRO D N 1 ATOM 17381 C CA . PRO D 1 32 ? 2.304 78.465 84.223 1.00 45.18 ? 108 PRO D CA 1 ATOM 17382 C C . PRO D 1 32 ? 2.729 78.099 82.806 1.00 41.45 ? 108 PRO D C 1 ATOM 17383 O O . PRO D 1 32 ? 2.029 78.484 81.869 1.00 36.59 ? 108 PRO D O 1 ATOM 17384 C CB . PRO D 1 32 ? 2.939 79.803 84.609 1.00 52.15 ? 108 PRO D CB 1 ATOM 17385 C CG . PRO D 1 32 ? 4.091 79.451 85.466 1.00 47.42 ? 108 PRO D CG 1 ATOM 17386 C CD . PRO D 1 32 ? 3.641 78.258 86.237 1.00 40.64 ? 108 PRO D CD 1 ATOM 17387 H HA . PRO D 1 32 ? 1.328 78.552 84.252 1.00 54.19 ? 108 PRO D HA 1 ATOM 17388 H HB2 . PRO D 1 32 ? 3.235 80.267 83.810 1.00 62.55 ? 108 PRO D HB2 1 ATOM 17389 H HB3 . PRO D 1 32 ? 2.297 80.340 85.100 1.00 62.55 ? 108 PRO D HB3 1 ATOM 17390 H HG2 . PRO D 1 32 ? 4.857 79.234 84.913 1.00 56.88 ? 108 PRO D HG2 1 ATOM 17391 H HG3 . PRO D 1 32 ? 4.294 80.189 86.062 1.00 56.88 ? 108 PRO D HG3 1 ATOM 17392 H HD2 . PRO D 1 32 ? 4.399 77.700 86.471 1.00 48.75 ? 108 PRO D HD2 1 ATOM 17393 H HD3 . PRO D 1 32 ? 3.142 78.531 87.023 1.00 48.75 ? 108 PRO D HD3 1 ATOM 17394 N N . GLU D 1 33 ? 3.854 77.407 82.640 1.00 31.45 ? 109 GLU D N 1 ATOM 17395 C CA . GLU D 1 33 ? 4.293 76.989 81.303 1.00 31.38 ? 109 GLU D CA 1 ATOM 17396 C C . GLU D 1 33 ? 4.042 75.494 81.051 1.00 35.17 ? 109 GLU D C 1 ATOM 17397 O O . GLU D 1 33 ? 3.887 74.703 81.988 1.00 33.07 ? 109 GLU D O 1 ATOM 17398 C CB . GLU D 1 33 ? 5.777 77.301 81.112 1.00 33.69 ? 109 GLU D CB 1 ATOM 17399 C CG . GLU D 1 33 ? 6.125 78.776 81.244 1.00 46.93 ? 109 GLU D CG 1 ATOM 17400 C CD . GLU D 1 33 ? 7.599 79.059 80.982 1.00 51.87 ? 109 GLU D CD 1 ATOM 17401 O OE1 . GLU D 1 33 ? 8.452 78.224 81.359 1.00 39.56 ? 109 GLU D OE1 1 ATOM 17402 O OE2 . GLU D 1 33 ? 7.904 80.121 80.396 1.00 51.73 ? 109 GLU D OE2 1 ATOM 17403 H H . GLU D 1 33 ? 4.379 77.167 83.278 1.00 37.71 ? 109 GLU D H 1 ATOM 17404 H HA . GLU D 1 33 ? 3.790 77.496 80.632 1.00 37.62 ? 109 GLU D HA 1 ATOM 17405 H HB2 . GLU D 1 33 ? 6.286 76.817 81.780 1.00 40.40 ? 109 GLU D HB2 1 ATOM 17406 H HB3 . GLU D 1 33 ? 6.044 77.013 80.225 1.00 40.40 ? 109 GLU D HB3 1 ATOM 17407 H HG2 . GLU D 1 33 ? 5.603 79.282 80.602 1.00 56.29 ? 109 GLU D HG2 1 ATOM 17408 H HG3 . GLU D 1 33 ? 5.918 79.070 82.145 1.00 56.29 ? 109 GLU D HG3 1 ATOM 17409 N N . LEU D 1 34 ? 3.998 75.119 79.780 1.00 33.98 ? 110 LEU D N 1 ATOM 17410 C CA . LEU D 1 34 ? 3.889 73.721 79.397 1.00 29.81 ? 110 LEU D CA 1 ATOM 17411 C C . LEU D 1 34 ? 4.769 73.476 78.175 1.00 38.14 ? 110 LEU D C 1 ATOM 17412 O O . LEU D 1 34 ? 5.112 74.414 77.465 1.00 36.10 ? 110 LEU D O 1 ATOM 17413 C CB . LEU D 1 34 ? 2.419 73.311 79.167 1.00 39.10 ? 110 LEU D CB 1 ATOM 17414 C CG . LEU D 1 34 ? 1.681 73.791 77.918 1.00 40.82 ? 110 LEU D CG 1 ATOM 17415 C CD1 . LEU D 1 34 ? 0.233 73.310 77.938 1.00 53.24 ? 110 LEU D CD1 1 ATOM 17416 C CD2 . LEU D 1 34 ? 1.738 75.295 77.805 1.00 53.95 ? 110 LEU D CD2 1 ATOM 17417 H H . LEU D 1 34 ? 4.031 75.662 79.113 1.00 40.75 ? 110 LEU D H 1 ATOM 17418 H HA . LEU D 1 34 ? 4.237 73.169 80.128 1.00 35.74 ? 110 LEU D HA 1 ATOM 17419 H HB2 . LEU D 1 34 ? 2.387 72.342 79.150 1.00 46.89 ? 110 LEU D HB2 1 ATOM 17420 H HB3 . LEU D 1 34 ? 1.907 73.626 79.927 1.00 46.89 ? 110 LEU D HB3 1 ATOM 17421 H HG . LEU D 1 34 ? 2.111 73.416 77.134 1.00 48.96 ? 110 LEU D HG 1 ATOM 17422 H HD11 . LEU D 1 34 ? -0.210 73.622 77.147 1.00 63.86 ? 110 LEU D HD11 1 ATOM 17423 H HD12 . LEU D 1 34 ? 0.224 72.350 77.962 1.00 63.86 ? 110 LEU D HD12 1 ATOM 17424 H HD13 . LEU D 1 34 ? -0.202 73.661 78.718 1.00 63.86 ? 110 LEU D HD13 1 ATOM 17425 H HD21 . LEU D 1 34 ? 1.268 75.567 77.014 1.00 64.72 ? 110 LEU D HD21 1 ATOM 17426 H HD22 . LEU D 1 34 ? 1.326 75.682 78.581 1.00 64.72 ? 110 LEU D HD22 1 ATOM 17427 H HD23 . LEU D 1 34 ? 2.657 75.569 77.751 1.00 64.72 ? 110 LEU D HD23 1 ATOM 17428 N N . PRO D 1 35 ? 5.181 72.216 77.950 1.00 38.39 ? 111 PRO D N 1 ATOM 17429 C CA . PRO D 1 35 ? 6.086 71.933 76.833 1.00 29.63 ? 111 PRO D CA 1 ATOM 17430 C C . PRO D 1 35 ? 5.401 72.070 75.478 1.00 33.02 ? 111 PRO D C 1 ATOM 17431 O O . PRO D 1 35 ? 4.176 72.049 75.413 1.00 30.28 ? 111 PRO D O 1 ATOM 17432 C CB . PRO D 1 35 ? 6.497 70.478 77.075 1.00 35.83 ? 111 PRO D CB 1 ATOM 17433 C CG . PRO D 1 35 ? 5.440 69.908 77.885 1.00 30.84 ? 111 PRO D CG 1 ATOM 17434 C CD . PRO D 1 35 ? 4.881 71.009 78.734 1.00 36.93 ? 111 PRO D CD 1 ATOM 17435 H HA . PRO D 1 35 ? 6.876 72.512 76.868 1.00 35.53 ? 111 PRO D HA 1 ATOM 17436 H HB2 . PRO D 1 35 ? 6.566 70.014 76.226 1.00 42.98 ? 111 PRO D HB2 1 ATOM 17437 H HB3 . PRO D 1 35 ? 7.343 70.453 77.549 1.00 42.98 ? 111 PRO D HB3 1 ATOM 17438 H HG2 . PRO D 1 35 ? 4.751 69.549 77.304 1.00 36.99 ? 111 PRO D HG2 1 ATOM 17439 H HG3 . PRO D 1 35 ? 5.809 69.207 78.444 1.00 36.99 ? 111 PRO D HG3 1 ATOM 17440 H HD2 . PRO D 1 35 ? 3.923 70.902 78.840 1.00 44.29 ? 111 PRO D HD2 1 ATOM 17441 H HD3 . PRO D 1 35 ? 5.334 71.040 79.591 1.00 44.29 ? 111 PRO D HD3 1 ATOM 17442 N N . GLY D 1 36 ? 6.181 72.197 74.411 1.00 38.20 ? 112 GLY D N 1 ATOM 17443 C CA . GLY D 1 36 ? 5.617 72.304 73.080 1.00 37.71 ? 112 GLY D CA 1 ATOM 17444 C C . GLY D 1 36 ? 5.106 70.967 72.575 1.00 42.28 ? 112 GLY D C 1 ATOM 17445 O O . GLY D 1 36 ? 5.492 69.916 73.076 1.00 43.84 ? 112 GLY D O 1 ATOM 17446 H H . GLY D 1 36 ? 7.040 72.222 74.435 1.00 45.82 ? 112 GLY D H 1 ATOM 17447 H HA2 . GLY D 1 36 ? 4.879 72.934 73.089 1.00 45.23 ? 112 GLY D HA2 1 ATOM 17448 H HA3 . GLY D 1 36 ? 6.293 72.629 72.465 1.00 45.23 ? 112 GLY D HA3 1 ATOM 17449 N N . ASP D 1 37 ? 4.216 71.012 71.590 1.00 43.17 ? 113 ASP D N 1 ATOM 17450 C CA . ASP D 1 37 ? 3.747 69.807 70.916 1.00 44.38 ? 113 ASP D CA 1 ATOM 17451 C C . ASP D 1 37 ? 2.940 68.893 71.841 1.00 42.21 ? 113 ASP D C 1 ATOM 17452 O O . ASP D 1 37 ? 2.915 67.680 71.657 1.00 44.79 ? 113 ASP D O 1 ATOM 17453 C CB . ASP D 1 37 ? 4.940 69.061 70.313 1.00 47.11 ? 113 ASP D CB 1 ATOM 17454 C CG . ASP D 1 37 ? 5.731 69.924 69.336 1.00 66.92 ? 113 ASP D CG 1 ATOM 17455 O OD1 . ASP D 1 37 ? 5.110 70.501 68.415 1.00 74.72 ? 113 ASP D OD1 1 ATOM 17456 O OD2 . ASP D 1 37 ? 6.966 70.043 69.499 1.00 69.48 ? 113 ASP D OD2 1 ATOM 17457 H H . ASP D 1 37 ? 3.865 71.737 71.290 1.00 51.78 ? 113 ASP D H 1 ATOM 17458 H HA . ASP D 1 37 ? 3.160 70.072 70.177 1.00 53.23 ? 113 ASP D HA 1 ATOM 17459 H HB2 . ASP D 1 37 ? 5.538 68.789 71.026 1.00 56.51 ? 113 ASP D HB2 1 ATOM 17460 H HB3 . ASP D 1 37 ? 4.618 68.282 69.833 1.00 56.51 ? 113 ASP D HB3 1 ATOM 17461 N N . LEU D 1 38 ? 2.291 69.489 72.840 1.00 33.47 ? 114 LEU D N 1 ATOM 17462 C CA . LEU D 1 38 ? 1.321 68.780 73.661 1.00 35.03 ? 114 LEU D CA 1 ATOM 17463 C C . LEU D 1 38 ? -0.046 68.908 73.022 1.00 35.85 ? 114 LEU D C 1 ATOM 17464 O O . LEU D 1 38 ? -0.441 69.996 72.587 1.00 38.95 ? 114 LEU D O 1 ATOM 17465 C CB . LEU D 1 38 ? 1.264 69.345 75.087 1.00 35.67 ? 114 LEU D CB 1 ATOM 17466 C CG . LEU D 1 38 ? 2.232 68.792 76.143 1.00 55.20 ? 114 LEU D CG 1 ATOM 17467 C CD1 . LEU D 1 38 ? 1.545 67.758 77.016 1.00 59.47 ? 114 LEU D CD1 1 ATOM 17468 C CD2 . LEU D 1 38 ? 3.451 68.188 75.488 1.00 63.73 ? 114 LEU D CD2 1 ATOM 17469 H H . LEU D 1 38 ? 2.399 70.312 73.062 1.00 40.14 ? 114 LEU D H 1 ATOM 17470 H HA . LEU D 1 38 ? 1.558 67.830 73.709 1.00 42.01 ? 114 LEU D HA 1 ATOM 17471 H HB2 . LEU D 1 38 ? 1.426 70.300 75.032 1.00 42.78 ? 114 LEU D HB2 1 ATOM 17472 H HB3 . LEU D 1 38 ? 0.367 69.199 75.427 1.00 42.78 ? 114 LEU D HB3 1 ATOM 17473 H HG . LEU D 1 38 ? 2.527 69.519 76.714 1.00 66.22 ? 114 LEU D HG 1 ATOM 17474 H HD11 . LEU D 1 38 ? 2.172 67.431 77.665 1.00 71.34 ? 114 LEU D HD11 1 ATOM 17475 H HD12 . LEU D 1 38 ? 0.799 68.169 77.460 1.00 71.34 ? 114 LEU D HD12 1 ATOM 17476 H HD13 . LEU D 1 38 ? 1.239 67.036 76.463 1.00 71.34 ? 114 LEU D HD13 1 ATOM 17477 H HD21 . LEU D 1 38 ? 4.037 67.851 76.170 1.00 76.45 ? 114 LEU D HD21 1 ATOM 17478 H HD22 . LEU D 1 38 ? 3.173 67.472 74.912 1.00 76.45 ? 114 LEU D HD22 1 ATOM 17479 H HD23 . LEU D 1 38 ? 3.898 68.866 74.977 1.00 76.45 ? 114 LEU D HD23 1 ATOM 17480 N N . ILE D 1 39 ? -0.759 67.792 72.960 1.00 31.29 ? 115 ILE D N 1 ATOM 17481 C CA . ILE D 1 39 ? -2.156 67.798 72.557 1.00 29.77 ? 115 ILE D CA 1 ATOM 17482 C C . ILE D 1 39 ? -3.003 68.182 73.766 1.00 29.54 ? 115 ILE D C 1 ATOM 17483 O O . ILE D 1 39 ? -2.991 67.494 74.790 1.00 34.44 ? 115 ILE D O 1 ATOM 17484 C CB . ILE D 1 39 ? -2.591 66.429 72.029 1.00 34.21 ? 115 ILE D CB 1 ATOM 17485 C CG1 . ILE D 1 39 ? -1.596 65.949 70.969 1.00 33.45 ? 115 ILE D CG1 1 ATOM 17486 C CG2 . ILE D 1 39 ? -4.015 66.510 71.465 1.00 29.00 ? 115 ILE D CG2 1 ATOM 17487 C CD1 . ILE D 1 39 ? -1.864 64.551 70.446 1.00 37.65 ? 115 ILE D CD1 1 ATOM 17488 H H . ILE D 1 39 ? -0.453 67.010 73.148 1.00 37.52 ? 115 ILE D H 1 ATOM 17489 H HA . ILE D 1 39 ? -2.294 68.465 71.852 1.00 35.70 ? 115 ILE D HA 1 ATOM 17490 H HB . ILE D 1 39 ? -2.586 65.798 72.766 1.00 41.02 ? 115 ILE D HB 1 ATOM 17491 H HG12 . ILE D 1 39 ? -1.629 66.557 70.214 1.00 40.11 ? 115 ILE D HG12 1 ATOM 17492 H HG13 . ILE D 1 39 ? -0.706 65.954 71.354 1.00 40.11 ? 115 ILE D HG13 1 ATOM 17493 H HG21 . ILE D 1 39 ? -4.271 65.644 71.139 1.00 34.77 ? 115 ILE D HG21 1 ATOM 17494 H HG22 . ILE D 1 39 ? -4.612 66.787 72.163 1.00 34.77 ? 115 ILE D HG22 1 ATOM 17495 H HG23 . ILE D 1 39 ? -4.031 67.147 70.747 1.00 34.77 ? 115 ILE D HG23 1 ATOM 17496 H HD11 . ILE D 1 39 ? -1.198 64.330 69.791 1.00 45.16 ? 115 ILE D HD11 1 ATOM 17497 H HD12 . ILE D 1 39 ? -1.821 63.931 71.178 1.00 45.16 ? 115 ILE D HD12 1 ATOM 17498 H HD13 . ILE D 1 39 ? -2.737 64.528 70.048 1.00 45.16 ? 115 ILE D HD13 1 ATOM 17499 N N . LEU D 1 40 ? -3.718 69.295 73.644 1.00 25.66 ? 116 LEU D N 1 ATOM 17500 C CA . LEU D 1 40 ? -4.623 69.761 74.683 1.00 29.70 ? 116 LEU D CA 1 ATOM 17501 C C . LEU D 1 40 ? -5.922 68.951 74.657 1.00 25.97 ? 116 LEU D C 1 ATOM 17502 O O . LEU D 1 40 ? -6.494 68.724 73.596 1.00 26.54 ? 116 LEU D O 1 ATOM 17503 C CB . LEU D 1 40 ? -4.923 71.246 74.479 1.00 36.83 ? 116 LEU D CB 1 ATOM 17504 C CG . LEU D 1 40 ? -3.666 72.129 74.427 1.00 48.94 ? 116 LEU D CG 1 ATOM 17505 C CD1 . LEU D 1 40 ? -4.015 73.573 74.119 1.00 63.07 ? 116 LEU D CD1 1 ATOM 17506 C CD2 . LEU D 1 40 ? -2.905 72.041 75.734 1.00 44.45 ? 116 LEU D CD2 1 ATOM 17507 H H . LEU D 1 40 ? -3.695 69.807 72.954 1.00 30.76 ? 116 LEU D H 1 ATOM 17508 H HA . LEU D 1 40 ? -4.202 69.645 75.561 1.00 35.61 ? 116 LEU D HA 1 ATOM 17509 H HB2 . LEU D 1 40 ? -5.399 71.356 73.642 1.00 44.17 ? 116 LEU D HB2 1 ATOM 17510 H HB3 . LEU D 1 40 ? -5.474 71.557 75.214 1.00 44.17 ? 116 LEU D HB3 1 ATOM 17511 H HG . LEU D 1 40 ? -3.085 71.806 73.721 1.00 58.71 ? 116 LEU D HG 1 ATOM 17512 H HD11 . LEU D 1 40 ? -3.208 74.091 74.094 1.00 75.66 ? 116 LEU D HD11 1 ATOM 17513 H HD12 . LEU D 1 40 ? -4.456 73.612 73.267 1.00 75.66 ? 116 LEU D HD12 1 ATOM 17514 H HD13 . LEU D 1 40 ? -4.598 73.906 74.805 1.00 75.66 ? 116 LEU D HD13 1 ATOM 17515 H HD21 . LEU D 1 40 ? -2.125 72.599 75.679 1.00 53.32 ? 116 LEU D HD21 1 ATOM 17516 H HD22 . LEU D 1 40 ? -3.473 72.341 76.447 1.00 53.32 ? 116 LEU D HD22 1 ATOM 17517 H HD23 . LEU D 1 40 ? -2.645 71.129 75.883 1.00 53.32 ? 116 LEU D HD23 1 ATOM 17518 N N . SER D 1 41 ? -6.394 68.556 75.833 1.00 30.94 ? 117 SER D N 1 ATOM 17519 C CA . SER D 1 41 ? -7.519 67.632 75.939 1.00 30.32 ? 117 SER D CA 1 ATOM 17520 C C . SER D 1 41 ? -8.737 68.216 76.639 1.00 29.55 ? 117 SER D C 1 ATOM 17521 O O . SER D 1 41 ? -8.611 69.002 77.576 1.00 29.85 ? 117 SER D O 1 ATOM 17522 C CB . SER D 1 41 ? -7.084 66.372 76.697 1.00 29.82 ? 117 SER D CB 1 ATOM 17523 O OG . SER D 1 41 ? -6.539 66.701 77.961 1.00 34.17 ? 117 SER D OG 1 ATOM 17524 H H . SER D 1 41 ? -6.079 68.810 76.592 1.00 37.10 ? 117 SER D H 1 ATOM 17525 H HA . SER D 1 41 ? -7.792 67.363 75.037 1.00 36.36 ? 117 SER D HA 1 ATOM 17526 H HB2 . SER D 1 41 ? -7.857 65.799 76.826 1.00 35.76 ? 117 SER D HB2 1 ATOM 17527 H HB3 . SER D 1 41 ? -6.411 65.907 76.175 1.00 35.76 ? 117 SER D HB3 1 ATOM 17528 H HG . SER D 1 41 ? -6.551 67.514 78.068 1.00 40.98 ? 117 SER D HG 1 ATOM 17529 N N . ARG D 1 42 ? -9.918 67.811 76.177 1.00 24.63 ? 118 ARG D N 1 ATOM 17530 C CA . ARG D 1 42 ? -11.151 68.039 76.913 1.00 26.36 ? 118 ARG D CA 1 ATOM 17531 C C . ARG D 1 42 ? -12.050 66.804 76.801 1.00 20.65 ? 118 ARG D C 1 ATOM 17532 O O . ARG D 1 42 ? -11.785 65.917 75.982 1.00 27.03 ? 118 ARG D O 1 ATOM 17533 C CB . ARG D 1 42 ? -11.873 69.277 76.385 1.00 27.51 ? 118 ARG D CB 1 ATOM 17534 C CG . ARG D 1 42 ? -12.353 69.186 74.948 1.00 36.38 ? 118 ARG D CG 1 ATOM 17535 C CD . ARG D 1 42 ? -13.290 70.357 74.674 1.00 52.74 ? 118 ARG D CD 1 ATOM 17536 N NE . ARG D 1 42 ? -13.656 70.481 73.267 1.00 68.40 ? 118 ARG D NE 1 ATOM 17537 C CZ . ARG D 1 42 ? -13.584 71.607 72.560 1.00 80.45 ? 118 ARG D CZ 1 ATOM 17538 N NH1 . ARG D 1 42 ? -13.163 72.739 73.116 1.00 79.31 ? 118 ARG D NH1 1 ATOM 17539 N NH2 . ARG D 1 42 ? -13.937 71.604 71.282 1.00 84.18 ? 118 ARG D NH2 1 ATOM 17540 H H . ARG D 1 42 ? -10.030 67.398 75.431 1.00 29.53 ? 118 ARG D H 1 ATOM 17541 H HA . ARG D 1 42 ? -10.942 68.183 77.859 1.00 31.60 ? 118 ARG D HA 1 ATOM 17542 H HB2 . ARG D 1 42 ? -12.650 69.440 76.942 1.00 32.98 ? 118 ARG D HB2 1 ATOM 17543 H HB3 . ARG D 1 42 ? -11.268 70.033 76.443 1.00 32.98 ? 118 ARG D HB3 1 ATOM 17544 H HG2 . ARG D 1 42 ? -11.596 69.243 74.344 1.00 43.63 ? 118 ARG D HG2 1 ATOM 17545 H HG3 . ARG D 1 42 ? -12.839 68.357 74.815 1.00 43.63 ? 118 ARG D HG3 1 ATOM 17546 H HD2 . ARG D 1 42 ? -14.106 70.233 75.185 1.00 63.27 ? 118 ARG D HD2 1 ATOM 17547 H HD3 . ARG D 1 42 ? -12.853 71.180 74.943 1.00 63.27 ? 118 ARG D HD3 1 ATOM 17548 H HE . ARG D 1 42 ? -13.938 69.775 72.865 1.00 82.05 ? 118 ARG D HE 1 ATOM 17549 H HH11 . ARG D 1 42 ? -12.930 72.751 73.944 1.00 95.14 ? 118 ARG D HH11 1 ATOM 17550 H HH12 . ARG D 1 42 ? -13.123 73.459 72.648 1.00 95.14 ? 118 ARG D HH12 1 ATOM 17551 H HH21 . ARG D 1 42 ? -14.213 70.877 70.914 1.00 100.98 ? 118 ARG D HH21 1 ATOM 17552 H HH22 . ARG D 1 42 ? -13.895 72.329 70.823 1.00 100.98 ? 118 ARG D HH22 1 ATOM 17553 N N . ARG D 1 43 ? -13.099 66.763 77.622 1.00 24.92 ? 119 ARG D N 1 ATOM 17554 C CA . ARG D 1 43 ? -14.011 65.615 77.705 1.00 26.92 ? 119 ARG D CA 1 ATOM 17555 C C . ARG D 1 43 ? -13.257 64.307 77.935 1.00 24.79 ? 119 ARG D C 1 ATOM 17556 O O . ARG D 1 43 ? -13.619 63.262 77.401 1.00 23.01 ? 119 ARG D O 1 ATOM 17557 C CB . ARG D 1 43 ? -14.897 65.546 76.453 1.00 28.95 ? 119 ARG D CB 1 ATOM 17558 C CG . ARG D 1 43 ? -15.725 66.842 76.278 1.00 33.20 ? 119 ARG D CG 1 ATOM 17559 C CD . ARG D 1 43 ? -16.998 66.671 75.484 1.00 53.65 ? 119 ARG D CD 1 ATOM 17560 N NE . ARG D 1 43 ? -16.809 66.872 74.050 1.00 79.48 ? 119 ARG D NE 1 ATOM 17561 C CZ . ARG D 1 43 ? -16.695 68.058 73.454 1.00 70.38 ? 119 ARG D CZ 1 ATOM 17562 N NH1 . ARG D 1 43 ? -16.725 69.177 74.163 1.00 70.31 ? 119 ARG D NH1 1 ATOM 17563 N NH2 . ARG D 1 43 ? -16.540 68.124 72.137 1.00 58.20 ? 119 ARG D NH2 1 ATOM 17564 H H . ARG D 1 43 ? -13.310 67.403 78.155 1.00 29.88 ? 119 ARG D H 1 ATOM 17565 H HA . ARG D 1 43 ? -14.604 65.748 78.474 1.00 32.28 ? 119 ARG D HA 1 ATOM 17566 H HB2 . ARG D 1 43 ? -14.336 65.434 75.669 1.00 34.72 ? 119 ARG D HB2 1 ATOM 17567 H HB3 . ARG D 1 43 ? -15.511 64.800 76.535 1.00 34.72 ? 119 ARG D HB3 1 ATOM 17568 H HG2 . ARG D 1 43 ? -15.968 67.175 77.156 1.00 39.82 ? 119 ARG D HG2 1 ATOM 17569 H HG3 . ARG D 1 43 ? -15.179 67.499 75.819 1.00 39.82 ? 119 ARG D HG3 1 ATOM 17570 H HD2 . ARG D 1 43 ? -17.335 65.771 75.618 1.00 64.36 ? 119 ARG D HD2 1 ATOM 17571 H HD3 . ARG D 1 43 ? -17.651 67.318 75.793 1.00 64.36 ? 119 ARG D HD3 1 ATOM 17572 H HE . ARG D 1 43 ? -16.768 66.171 73.552 1.00 95.35 ? 119 ARG D HE 1 ATOM 17573 H HH11 . ARG D 1 43 ? -16.828 69.142 75.016 1.00 84.35 ? 119 ARG D HH11 1 ATOM 17574 H HH12 . ARG D 1 43 ? -16.647 69.937 73.770 1.00 84.35 ? 119 ARG D HH12 1 ATOM 17575 H HH21 . ARG D 1 43 ? -16.515 67.402 71.670 1.00 69.81 ? 119 ARG D HH21 1 ATOM 17576 H HH22 . ARG D 1 43 ? -16.458 68.888 71.751 1.00 69.81 ? 119 ARG D HH22 1 ATOM 17577 N N . ALA D 1 44 ? -12.225 64.387 78.767 1.00 20.92 ? 120 ALA D N 1 ATOM 17578 C CA . ALA D 1 44 ? -11.352 63.265 79.051 1.00 21.79 ? 120 ALA D CA 1 ATOM 17579 C C . ALA D 1 44 ? -11.910 62.373 80.149 1.00 26.84 ? 120 ALA D C 1 ATOM 17580 O O . ALA D 1 44 ? -12.672 62.810 81.025 1.00 24.62 ? 120 ALA D O 1 ATOM 17581 C CB . ALA D 1 44 ? -9.959 63.760 79.429 1.00 19.90 ? 120 ALA D CB 1 ATOM 17582 H H . ALA D 1 44 ? -12.008 65.104 79.190 1.00 25.08 ? 120 ALA D H 1 ATOM 17583 H HA . ALA D 1 44 ? -11.266 62.721 78.240 1.00 26.12 ? 120 ALA D HA 1 ATOM 17584 H HB1 . ALA D 1 44 ? -9.398 63.002 79.612 1.00 23.86 ? 120 ALA D HB1 1 ATOM 17585 H HB2 . ALA D 1 44 ? -9.598 64.266 78.698 1.00 23.86 ? 120 ALA D HB2 1 ATOM 17586 H HB3 . ALA D 1 44 ? -10.026 64.314 80.210 1.00 23.86 ? 120 ALA D HB3 1 ATOM 17587 N N . TYR D 1 45 ? -11.529 61.106 80.083 1.00 21.98 ? 121 TYR D N 1 ATOM 17588 C CA . TYR D 1 45 ? -11.862 60.146 81.121 1.00 24.67 ? 121 TYR D CA 1 ATOM 17589 C C . TYR D 1 45 ? -10.801 59.058 81.065 1.00 22.07 ? 121 TYR D C 1 ATOM 17590 O O . TYR D 1 45 ? -9.954 59.048 80.174 1.00 23.08 ? 121 TYR D O 1 ATOM 17591 C CB . TYR D 1 45 ? -13.276 59.571 80.932 1.00 25.10 ? 121 TYR D CB 1 ATOM 17592 C CG . TYR D 1 45 ? -13.521 58.966 79.571 1.00 24.13 ? 121 TYR D CG 1 ATOM 17593 C CD1 . TYR D 1 45 ? -13.842 59.761 78.490 1.00 20.46 ? 121 TYR D CD1 1 ATOM 17594 C CD2 . TYR D 1 45 ? -13.419 57.591 79.370 1.00 24.06 ? 121 TYR D CD2 1 ATOM 17595 C CE1 . TYR D 1 45 ? -14.056 59.220 77.246 1.00 24.84 ? 121 TYR D CE1 1 ATOM 17596 C CE2 . TYR D 1 45 ? -13.622 57.035 78.121 1.00 20.71 ? 121 TYR D CE2 1 ATOM 17597 C CZ . TYR D 1 45 ? -13.946 57.849 77.064 1.00 23.55 ? 121 TYR D CZ 1 ATOM 17598 O OH . TYR D 1 45 ? -14.165 57.315 75.822 1.00 25.15 ? 121 TYR D OH 1 ATOM 17599 H H . TYR D 1 45 ? -11.069 60.774 79.437 1.00 26.35 ? 121 TYR D H 1 ATOM 17600 H HA . TYR D 1 45 ? -11.817 60.581 81.998 1.00 29.58 ? 121 TYR D HA 1 ATOM 17601 H HB2 . TYR D 1 45 ? -13.421 58.876 81.593 1.00 30.09 ? 121 TYR D HB2 1 ATOM 17602 H HB3 . TYR D 1 45 ? -13.922 60.283 81.058 1.00 30.09 ? 121 TYR D HB3 1 ATOM 17603 H HD1 . TYR D 1 45 ? -13.914 60.681 78.606 1.00 24.53 ? 121 TYR D HD1 1 ATOM 17604 H HD2 . TYR D 1 45 ? -13.196 57.039 80.085 1.00 28.84 ? 121 TYR D HD2 1 ATOM 17605 H HE1 . TYR D 1 45 ? -14.274 59.770 76.528 1.00 29.78 ? 121 TYR D HE1 1 ATOM 17606 H HE2 . TYR D 1 45 ? -13.554 56.116 78.000 1.00 24.83 ? 121 TYR D HE2 1 ATOM 17607 H HH . TYR D 1 45 ? -13.632 57.630 75.284 1.00 30.15 ? 121 TYR D HH 1 ATOM 17608 N N . VAL D 1 46 ? -10.851 58.149 82.023 1.00 24.71 ? 122 VAL D N 1 ATOM 17609 C CA . VAL D 1 46 ? -9.852 57.103 82.138 1.00 22.09 ? 122 VAL D CA 1 ATOM 17610 C C . VAL D 1 46 ? -10.525 55.732 81.998 1.00 27.61 ? 122 VAL D C 1 ATOM 17611 O O . VAL D 1 46 ? -11.613 55.515 82.528 1.00 24.43 ? 122 VAL D O 1 ATOM 17612 C CB . VAL D 1 46 ? -9.160 57.209 83.506 1.00 20.94 ? 122 VAL D CB 1 ATOM 17613 C CG1 . VAL D 1 46 ? -8.320 55.977 83.800 1.00 20.04 ? 122 VAL D CG1 1 ATOM 17614 C CG2 . VAL D 1 46 ? -8.317 58.496 83.593 1.00 20.90 ? 122 VAL D CG2 1 ATOM 17615 H H . VAL D 1 46 ? -11.462 58.116 82.627 1.00 29.63 ? 122 VAL D H 1 ATOM 17616 H HA . VAL D 1 46 ? -9.180 57.202 81.431 1.00 26.48 ? 122 VAL D HA 1 ATOM 17617 H HB . VAL D 1 46 ? -9.851 57.264 84.198 1.00 25.10 ? 122 VAL D HB 1 ATOM 17618 H HG11 . VAL D 1 46 ? -7.905 56.080 84.659 1.00 24.03 ? 122 VAL D HG11 1 ATOM 17619 H HG12 . VAL D 1 46 ? -8.890 55.204 83.801 1.00 24.03 ? 122 VAL D HG12 1 ATOM 17620 H HG13 . VAL D 1 46 ? -7.648 55.888 83.120 1.00 24.03 ? 122 VAL D HG13 1 ATOM 17621 H HG21 . VAL D 1 46 ? -7.897 58.537 84.456 1.00 25.05 ? 122 VAL D HG21 1 ATOM 17622 H HG22 . VAL D 1 46 ? -7.649 58.480 82.904 1.00 25.05 ? 122 VAL D HG22 1 ATOM 17623 H HG23 . VAL D 1 46 ? -8.892 59.255 83.473 1.00 25.05 ? 122 VAL D HG23 1 ATOM 17624 N N . SER D 1 47 ? -9.878 54.820 81.278 1.00 18.68 ? 123 SER D N 1 ATOM 17625 C CA . SER D 1 47 ? -10.307 53.420 81.223 1.00 23.67 ? 123 SER D CA 1 ATOM 17626 C C . SER D 1 47 ? -9.068 52.546 81.021 1.00 22.21 ? 123 SER D C 1 ATOM 17627 O O . SER D 1 47 ? -8.053 52.982 80.434 1.00 23.90 ? 123 SER D O 1 ATOM 17628 C CB . SER D 1 47 ? -11.351 53.188 80.113 1.00 25.54 ? 123 SER D CB 1 ATOM 17629 O OG . SER D 1 47 ? -12.041 51.950 80.294 1.00 21.98 ? 123 SER D OG 1 ATOM 17630 H H . SER D 1 47 ? -9.180 54.987 80.806 1.00 22.40 ? 123 SER D H 1 ATOM 17631 H HA . SER D 1 47 ? -10.715 53.176 82.080 1.00 28.38 ? 123 SER D HA 1 ATOM 17632 H HB2 . SER D 1 47 ? -11.996 53.912 80.132 1.00 30.62 ? 123 SER D HB2 1 ATOM 17633 H HB3 . SER D 1 47 ? -10.898 53.172 79.255 1.00 30.62 ? 123 SER D HB3 1 ATOM 17634 H HG . SER D 1 47 ? -11.762 51.569 80.964 1.00 26.35 ? 123 SER D HG 1 ATOM 17635 N N . CYS D 1 48 ? -9.134 51.313 81.508 1.00 30.69 ? 124 CYS D N 1 ATOM 17636 C CA . CYS D 1 48 ? -7.950 50.467 81.559 1.00 33.43 ? 124 CYS D CA 1 ATOM 17637 C C . CYS D 1 48 ? -8.135 49.123 80.868 1.00 32.50 ? 124 CYS D C 1 ATOM 17638 O O . CYS D 1 48 ? -9.240 48.572 80.818 1.00 23.22 ? 124 CYS D O 1 ATOM 17639 C CB . CYS D 1 48 ? -7.564 50.202 83.015 1.00 27.58 ? 124 CYS D CB 1 ATOM 17640 S SG . CYS D 1 48 ? -7.645 51.646 84.096 1.00 27.20 ? 124 CYS D SG 1 ATOM 17641 H H . CYS D 1 48 ? -9.849 50.944 81.813 1.00 36.81 ? 124 CYS D H 1 ATOM 17642 H HA . CYS D 1 48 ? -7.204 50.933 81.125 1.00 40.10 ? 124 CYS D HA 1 ATOM 17643 H HB2 . CYS D 1 48 ? -8.165 49.531 83.377 1.00 33.08 ? 124 CYS D HB2 1 ATOM 17644 H HB3 . CYS D 1 48 ? -6.653 49.869 83.038 1.00 33.08 ? 124 CYS D HB3 1 ATOM 17645 N N . ASP D 1 49 ? -7.034 48.586 80.350 1.00 23.85 ? 125 ASP D N 1 ATOM 17646 C CA . ASP D 1 49 ? -7.032 47.207 79.911 1.00 28.30 ? 125 ASP D CA 1 ATOM 17647 C C . ASP D 1 49 ? -6.422 46.346 81.019 1.00 38.08 ? 125 ASP D C 1 ATOM 17648 O O . ASP D 1 49 ? -6.481 46.731 82.190 1.00 25.10 ? 125 ASP D O 1 ATOM 17649 C CB . ASP D 1 49 ? -6.359 47.064 78.544 1.00 23.30 ? 125 ASP D CB 1 ATOM 17650 C CG . ASP D 1 49 ? -4.854 47.343 78.571 1.00 29.45 ? 125 ASP D CG 1 ATOM 17651 O OD1 . ASP D 1 49 ? -4.212 47.205 79.628 1.00 33.72 ? 125 ASP D OD1 1 ATOM 17652 O OD2 . ASP D 1 49 ? -4.319 47.678 77.500 1.00 34.15 ? 125 ASP D OD2 1 ATOM 17653 H H . ASP D 1 49 ? -6.286 48.998 80.245 1.00 28.59 ? 125 ASP D H 1 ATOM 17654 H HA . ASP D 1 49 ? -7.963 46.919 79.803 1.00 33.94 ? 125 ASP D HA 1 ATOM 17655 H HB2 . ASP D 1 49 ? -6.487 46.157 78.225 1.00 27.93 ? 125 ASP D HB2 1 ATOM 17656 H HB3 . ASP D 1 49 ? -6.767 47.691 77.927 1.00 27.93 ? 125 ASP D HB3 1 ATOM 17657 N N . LEU D 1 50 ? -5.871 45.181 80.690 1.00 35.86 ? 126 LEU D N 1 ATOM 17658 C CA . LEU D 1 50 ? -5.408 44.275 81.746 1.00 30.94 ? 126 LEU D CA 1 ATOM 17659 C C . LEU D 1 50 ? -4.074 44.684 82.351 1.00 31.20 ? 126 LEU D C 1 ATOM 17660 O O . LEU D 1 50 ? -3.710 44.212 83.428 1.00 35.68 ? 126 LEU D O 1 ATOM 17661 C CB . LEU D 1 50 ? -5.316 42.834 81.235 1.00 38.49 ? 126 LEU D CB 1 ATOM 17662 C CG . LEU D 1 50 ? -6.646 42.192 80.825 1.00 43.19 ? 126 LEU D CG 1 ATOM 17663 C CD1 . LEU D 1 50 ? -6.437 40.741 80.386 1.00 45.21 ? 126 LEU D CD1 1 ATOM 17664 C CD2 . LEU D 1 50 ? -7.667 42.266 81.948 1.00 40.74 ? 126 LEU D CD2 1 ATOM 17665 H H . LEU D 1 50 ? -5.753 44.895 79.888 1.00 43.01 ? 126 LEU D H 1 ATOM 17666 H HA . LEU D 1 50 ? -6.070 44.285 82.469 1.00 37.11 ? 126 LEU D HA 1 ATOM 17667 H HB2 . LEU D 1 50 ? -4.736 42.821 80.458 1.00 46.16 ? 126 LEU D HB2 1 ATOM 17668 H HB3 . LEU D 1 50 ? -4.932 42.284 81.935 1.00 46.16 ? 126 LEU D HB3 1 ATOM 17669 H HG . LEU D 1 50 ? -7.006 42.680 80.067 1.00 51.80 ? 126 LEU D HG 1 ATOM 17670 H HD11 . LEU D 1 50 ? -7.285 40.366 80.135 1.00 54.23 ? 126 LEU D HD11 1 ATOM 17671 H HD12 . LEU D 1 50 ? -5.838 40.725 79.636 1.00 54.23 ? 126 LEU D HD12 1 ATOM 17672 H HD13 . LEU D 1 50 ? -6.062 40.245 81.117 1.00 54.23 ? 126 LEU D HD13 1 ATOM 17673 H HD21 . LEU D 1 50 ? -8.484 41.856 81.654 1.00 48.86 ? 126 LEU D HD21 1 ATOM 17674 H HD22 . LEU D 1 50 ? -7.323 41.801 82.714 1.00 48.86 ? 126 LEU D HD22 1 ATOM 17675 H HD23 . LEU D 1 50 ? -7.824 43.188 82.167 1.00 48.86 ? 126 LEU D HD23 1 ATOM 17676 N N . THR D 1 51 ? -3.346 45.564 81.679 1.00 27.67 ? 127 THR D N 1 ATOM 17677 C CA . THR D 1 51 ? -2.050 45.987 82.201 1.00 48.51 ? 127 THR D CA 1 ATOM 17678 C C . THR D 1 51 ? -1.901 47.504 82.423 1.00 44.33 ? 127 THR D C 1 ATOM 17679 O O . THR D 1 51 ? -1.269 47.918 83.395 1.00 51.59 ? 127 THR D O 1 ATOM 17680 C CB . THR D 1 51 ? -0.911 45.458 81.297 1.00 43.16 ? 127 THR D CB 1 ATOM 17681 O OG1 . THR D 1 51 ? -1.052 45.992 79.976 1.00 66.66 ? 127 THR D OG1 1 ATOM 17682 C CG2 . THR D 1 51 ? -0.967 43.936 81.228 1.00 39.31 ? 127 THR D CG2 1 ATOM 17683 H H . THR D 1 51 ? -3.572 45.927 80.933 1.00 33.18 ? 127 THR D H 1 ATOM 17684 H HA . THR D 1 51 ? -1.933 45.564 83.077 1.00 58.19 ? 127 THR D HA 1 ATOM 17685 H HB . THR D 1 51 ? -0.053 45.721 81.666 1.00 51.77 ? 127 THR D HB 1 ATOM 17686 H HG1 . THR D 1 51 ? -1.017 46.811 80.000 1.00 79.96 ? 127 THR D HG1 1 ATOM 17687 H HG21 . THR D 1 51 ? -0.260 43.607 80.668 1.00 47.15 ? 127 THR D HG21 1 ATOM 17688 H HG22 . THR D 1 51 ? -0.867 43.564 82.107 1.00 47.15 ? 127 THR D HG22 1 ATOM 17689 H HG23 . THR D 1 51 ? -1.810 43.655 80.864 1.00 47.15 ? 127 THR D HG23 1 ATOM 17690 N N . SER D 1 52 ? -2.484 48.320 81.547 1.00 40.25 ? 128 SER D N 1 ATOM 17691 C CA . SER D 1 52 ? -2.315 49.780 81.616 1.00 42.77 ? 128 SER D CA 1 ATOM 17692 C C . SER D 1 52 ? -3.642 50.542 81.661 1.00 42.08 ? 128 SER D C 1 ATOM 17693 O O . SER D 1 52 ? -4.683 50.032 81.236 1.00 29.20 ? 128 SER D O 1 ATOM 17694 C CB . SER D 1 52 ? -1.542 50.273 80.392 1.00 39.09 ? 128 SER D CB 1 ATOM 17695 O OG . SER D 1 52 ? -0.669 49.275 79.895 1.00 58.95 ? 128 SER D OG 1 ATOM 17696 H H . SER D 1 52 ? -2.985 48.057 80.899 1.00 48.27 ? 128 SER D H 1 ATOM 17697 H HA . SER D 1 52 ? -1.801 50.009 82.418 1.00 51.30 ? 128 SER D HA 1 ATOM 17698 H HB2 . SER D 1 52 ? -2.174 50.511 79.696 1.00 46.89 ? 128 SER D HB2 1 ATOM 17699 H HB3 . SER D 1 52 ? -1.019 51.050 80.643 1.00 46.89 ? 128 SER D HB3 1 ATOM 17700 H HG . SER D 1 52 ? -0.264 49.557 79.240 1.00 70.71 ? 128 SER D HG 1 ATOM 17701 N N . CYS D 1 53 ? -3.596 51.775 82.159 1.00 27.83 ? 129 CYS D N 1 ATOM 17702 C CA . CYS D 1 53 ? -4.752 52.665 82.075 1.00 27.03 ? 129 CYS D CA 1 ATOM 17703 C C . CYS D 1 53 ? -4.451 53.740 81.070 1.00 25.56 ? 129 CYS D C 1 ATOM 17704 O O . CYS D 1 53 ? -3.288 54.102 80.855 1.00 24.64 ? 129 CYS D O 1 ATOM 17705 C CB . CYS D 1 53 ? -5.103 53.261 83.443 1.00 30.16 ? 129 CYS D CB 1 ATOM 17706 S SG . CYS D 1 53 ? -5.694 52.023 84.609 1.00 32.50 ? 129 CYS D SG 1 ATOM 17707 H H . CYS D 1 53 ? -2.911 52.119 82.548 1.00 33.37 ? 129 CYS D H 1 ATOM 17708 H HA . CYS D 1 53 ? -5.527 52.157 81.756 1.00 32.41 ? 129 CYS D HA 1 ATOM 17709 H HB2 . CYS D 1 53 ? -4.311 53.675 83.820 1.00 36.16 ? 129 CYS D HB2 1 ATOM 17710 H HB3 . CYS D 1 53 ? -5.802 53.923 83.329 1.00 36.16 ? 129 CYS D HB3 1 ATOM 17711 N N . PHE D 1 54 ? -5.507 54.220 80.426 1.00 21.12 ? 130 PHE D N 1 ATOM 17712 C CA . PHE D 1 54 ? -5.406 55.222 79.389 1.00 23.14 ? 130 PHE D CA 1 ATOM 17713 C C . PHE D 1 54 ? -6.311 56.418 79.666 1.00 26.26 ? 130 PHE D C 1 ATOM 17714 O O . PHE D 1 54 ? -7.352 56.302 80.312 1.00 26.73 ? 130 PHE D O 1 ATOM 17715 C CB . PHE D 1 54 ? -5.788 54.625 78.024 1.00 23.29 ? 130 PHE D CB 1 ATOM 17716 C CG . PHE D 1 54 ? -4.932 53.466 77.616 1.00 27.07 ? 130 PHE D CG 1 ATOM 17717 C CD1 . PHE D 1 54 ? -5.225 52.190 78.058 1.00 26.02 ? 130 PHE D CD1 1 ATOM 17718 C CD2 . PHE D 1 54 ? -3.814 53.657 76.805 1.00 24.26 ? 130 PHE D CD2 1 ATOM 17719 C CE1 . PHE D 1 54 ? -4.424 51.114 77.694 1.00 36.75 ? 130 PHE D CE1 1 ATOM 17720 C CE2 . PHE D 1 54 ? -3.008 52.585 76.436 1.00 30.63 ? 130 PHE D CE2 1 ATOM 17721 C CZ . PHE D 1 54 ? -3.312 51.315 76.883 1.00 33.92 ? 130 PHE D CZ 1 ATOM 17722 H H . PHE D 1 54 ? -6.315 53.969 80.581 1.00 25.31 ? 130 PHE D H 1 ATOM 17723 H HA . PHE D 1 54 ? -4.482 55.542 79.338 1.00 27.74 ? 130 PHE D HA 1 ATOM 17724 H HB2 . PHE D 1 54 ? -6.707 54.317 78.063 1.00 27.92 ? 130 PHE D HB2 1 ATOM 17725 H HB3 . PHE D 1 54 ? -5.699 55.313 77.346 1.00 27.92 ? 130 PHE D HB3 1 ATOM 17726 H HD1 . PHE D 1 54 ? -5.965 52.050 78.604 1.00 31.19 ? 130 PHE D HD1 1 ATOM 17727 H HD2 . PHE D 1 54 ? -3.605 54.512 76.506 1.00 29.08 ? 130 PHE D HD2 1 ATOM 17728 H HE1 . PHE D 1 54 ? -4.632 50.259 77.994 1.00 44.07 ? 130 PHE D HE1 1 ATOM 17729 H HE2 . PHE D 1 54 ? -2.267 52.724 75.892 1.00 36.73 ? 130 PHE D HE2 1 ATOM 17730 H HZ . PHE D 1 54 ? -2.779 50.593 76.636 1.00 40.68 ? 130 PHE D HZ 1 ATOM 17731 N N . LYS D 1 55 ? -5.891 57.567 79.148 1.00 23.09 ? 131 LYS D N 1 ATOM 17732 C CA . LYS D 1 55 ? -6.715 58.760 79.090 1.00 23.19 ? 131 LYS D CA 1 ATOM 17733 C C . LYS D 1 55 ? -7.285 58.881 77.675 1.00 28.40 ? 131 LYS D C 1 ATOM 17734 O O . LYS D 1 55 ? -6.544 59.004 76.687 1.00 24.90 ? 131 LYS D O 1 ATOM 17735 C CB . LYS D 1 55 ? -5.874 59.996 79.456 1.00 27.28 ? 131 LYS D CB 1 ATOM 17736 C CG . LYS D 1 55 ? -6.558 61.344 79.222 1.00 35.84 ? 131 LYS D CG 1 ATOM 17737 C CD . LYS D 1 55 ? -5.730 62.480 79.836 1.00 43.00 ? 131 LYS D CD 1 ATOM 17738 C CE . LYS D 1 55 ? -5.756 63.741 78.990 1.00 44.04 ? 131 LYS D CE 1 ATOM 17739 N NZ . LYS D 1 55 ? -4.383 64.191 78.626 1.00 57.46 ? 131 LYS D NZ 1 ATOM 17740 H H . LYS D 1 55 ? -5.106 57.679 78.814 1.00 27.69 ? 131 LYS D H 1 ATOM 17741 H HA . LYS D 1 55 ? -7.457 58.683 79.725 1.00 27.81 ? 131 LYS D HA 1 ATOM 17742 H HB2 . LYS D 1 55 ? -5.646 59.945 80.397 1.00 32.71 ? 131 LYS D HB2 1 ATOM 17743 H HB3 . LYS D 1 55 ? -5.063 59.984 78.924 1.00 32.71 ? 131 LYS D HB3 1 ATOM 17744 H HG2 . LYS D 1 55 ? -6.640 61.504 78.268 1.00 42.98 ? 131 LYS D HG2 1 ATOM 17745 H HG3 . LYS D 1 55 ? -7.433 61.340 79.641 1.00 42.98 ? 131 LYS D HG3 1 ATOM 17746 H HD2 . LYS D 1 55 ? -6.088 62.697 80.711 1.00 51.57 ? 131 LYS D HD2 1 ATOM 17747 H HD3 . LYS D 1 55 ? -4.807 62.192 79.917 1.00 51.57 ? 131 LYS D HD3 1 ATOM 17748 H HE2 . LYS D 1 55 ? -6.245 63.566 78.171 1.00 52.83 ? 131 LYS D HE2 1 ATOM 17749 H HE3 . LYS D 1 55 ? -6.186 64.452 79.491 1.00 52.83 ? 131 LYS D HE3 1 ATOM 17750 H HZ1 . LYS D 1 55 ? -4.426 64.930 78.132 1.00 68.93 ? 131 LYS D HZ1 1 ATOM 17751 H HZ2 . LYS D 1 55 ? -3.914 64.363 79.363 1.00 68.93 ? 131 LYS D HZ2 1 ATOM 17752 H HZ3 . LYS D 1 55 ? -3.969 63.555 78.161 1.00 68.93 ? 131 LYS D HZ3 1 ATOM 17753 N N . PHE D 1 56 ? -8.608 58.809 77.589 1.00 27.86 ? 132 PHE D N 1 ATOM 17754 C CA . PHE D 1 56 ? -9.337 58.985 76.341 1.00 20.70 ? 132 PHE D CA 1 ATOM 17755 C C . PHE D 1 56 ? -9.845 60.427 76.334 1.00 25.30 ? 132 PHE D C 1 ATOM 17756 O O . PHE D 1 56 ? -10.338 60.906 77.345 1.00 28.54 ? 132 PHE D O 1 ATOM 17757 C CB . PHE D 1 56 ? -10.532 58.021 76.276 1.00 19.89 ? 132 PHE D CB 1 ATOM 17758 C CG . PHE D 1 56 ? -10.149 56.583 76.056 1.00 21.31 ? 132 PHE D CG 1 ATOM 17759 C CD1 . PHE D 1 56 ? -9.820 55.766 77.127 1.00 28.28 ? 132 PHE D CD1 1 ATOM 17760 C CD2 . PHE D 1 56 ? -10.125 56.043 74.777 1.00 21.81 ? 132 PHE D CD2 1 ATOM 17761 C CE1 . PHE D 1 56 ? -9.479 54.434 76.931 1.00 19.75 ? 132 PHE D CE1 1 ATOM 17762 C CE2 . PHE D 1 56 ? -9.768 54.697 74.571 1.00 25.97 ? 132 PHE D CE2 1 ATOM 17763 C CZ . PHE D 1 56 ? -9.453 53.903 75.648 1.00 21.57 ? 132 PHE D CZ 1 ATOM 17764 H H . PHE D 1 56 ? -9.120 58.653 78.262 1.00 33.41 ? 132 PHE D H 1 ATOM 17765 H HA . PHE D 1 56 ? -8.748 58.837 75.572 1.00 24.81 ? 132 PHE D HA 1 ATOM 17766 H HB2 . PHE D 1 56 ? -11.021 58.072 77.112 1.00 23.84 ? 132 PHE D HB2 1 ATOM 17767 H HB3 . PHE D 1 56 ? -11.109 58.288 75.543 1.00 23.84 ? 132 PHE D HB3 1 ATOM 17768 H HD1 . PHE D 1 56 ? -9.839 56.112 77.991 1.00 33.91 ? 132 PHE D HD1 1 ATOM 17769 H HD2 . PHE D 1 56 ? -10.340 56.578 74.047 1.00 26.15 ? 132 PHE D HD2 1 ATOM 17770 H HE1 . PHE D 1 56 ? -9.259 53.899 77.659 1.00 23.68 ? 132 PHE D HE1 1 ATOM 17771 H HE2 . PHE D 1 56 ? -9.755 54.344 73.711 1.00 31.14 ? 132 PHE D HE2 1 ATOM 17772 H HZ . PHE D 1 56 ? -9.217 53.013 75.517 1.00 25.85 ? 132 PHE D HZ 1 ATOM 17773 N N . PHE D 1 57 ? -9.727 61.124 75.213 1.00 23.17 ? 133 PHE D N 1 ATOM 17774 C CA . PHE D 1 57 ? -10.103 62.522 75.200 1.00 27.76 ? 133 PHE D CA 1 ATOM 17775 C C . PHE D 1 57 ? -10.334 63.066 73.813 1.00 31.15 ? 133 PHE D C 1 ATOM 17776 O O . PHE D 1 57 ? -9.880 62.499 72.824 1.00 23.56 ? 133 PHE D O 1 ATOM 17777 C CB . PHE D 1 57 ? -9.009 63.353 75.875 1.00 21.99 ? 133 PHE D CB 1 ATOM 17778 C CG . PHE D 1 57 ? -7.686 63.302 75.176 1.00 20.88 ? 133 PHE D CG 1 ATOM 17779 C CD1 . PHE D 1 57 ? -6.773 62.297 75.459 1.00 20.26 ? 133 PHE D CD1 1 ATOM 17780 C CD2 . PHE D 1 57 ? -7.344 64.269 74.245 1.00 25.16 ? 133 PHE D CD2 1 ATOM 17781 C CE1 . PHE D 1 57 ? -5.551 62.253 74.820 1.00 20.99 ? 133 PHE D CE1 1 ATOM 17782 C CE2 . PHE D 1 57 ? -6.124 64.233 73.610 1.00 25.50 ? 133 PHE D CE2 1 ATOM 17783 C CZ . PHE D 1 57 ? -5.218 63.216 73.898 1.00 29.12 ? 133 PHE D CZ 1 ATOM 17784 H H . PHE D 1 57 ? -9.438 60.816 74.464 1.00 27.78 ? 133 PHE D H 1 ATOM 17785 H HA . PHE D 1 57 ? -10.931 62.636 75.712 1.00 33.29 ? 133 PHE D HA 1 ATOM 17786 H HB2 . PHE D 1 57 ? -9.293 64.280 75.903 1.00 26.36 ? 133 PHE D HB2 1 ATOM 17787 H HB3 . PHE D 1 57 ? -8.879 63.023 76.778 1.00 26.36 ? 133 PHE D HB3 1 ATOM 17788 H HD1 . PHE D 1 57 ? -6.989 61.642 76.083 1.00 24.29 ? 133 PHE D HD1 1 ATOM 17789 H HD2 . PHE D 1 57 ? -7.945 64.951 74.049 1.00 30.17 ? 133 PHE D HD2 1 ATOM 17790 H HE1 . PHE D 1 57 ? -4.948 61.573 75.018 1.00 25.16 ? 133 PHE D HE1 1 ATOM 17791 H HE2 . PHE D 1 57 ? -5.907 64.885 72.983 1.00 30.58 ? 133 PHE D HE2 1 ATOM 17792 H HZ . PHE D 1 57 ? -4.394 63.186 73.467 1.00 34.91 ? 133 PHE D HZ 1 ATOM 17793 N N . ILE D 1 58 ? -11.035 64.192 73.755 1.00 24.48 ? 134 ILE D N 1 ATOM 17794 C CA . ILE D 1 58 ? -11.193 64.923 72.511 1.00 28.16 ? 134 ILE D CA 1 ATOM 17795 C C . ILE D 1 58 ? -10.121 66.004 72.449 1.00 23.75 ? 134 ILE D C 1 ATOM 17796 O O . ILE D 1 58 ? -10.015 66.837 73.347 1.00 29.00 ? 134 ILE D O 1 ATOM 17797 C CB . ILE D 1 58 ? -12.605 65.540 72.415 1.00 31.28 ? 134 ILE D CB 1 ATOM 17798 C CG1 . ILE D 1 58 ? -13.666 64.478 72.712 1.00 32.15 ? 134 ILE D CG1 1 ATOM 17799 C CG2 . ILE D 1 58 ? -12.839 66.140 71.051 1.00 32.38 ? 134 ILE D CG2 1 ATOM 17800 C CD1 . ILE D 1 58 ? -13.598 63.252 71.805 1.00 37.75 ? 134 ILE D CD1 1 ATOM 17801 H H . ILE D 1 58 ? -11.431 64.553 74.427 1.00 29.36 ? 134 ILE D H 1 ATOM 17802 H HA . ILE D 1 58 ? -11.066 64.314 71.754 1.00 33.77 ? 134 ILE D HA 1 ATOM 17803 H HB . ILE D 1 58 ? -12.680 66.244 73.079 1.00 37.50 ? 134 ILE D HB 1 ATOM 17804 H HG12 . ILE D 1 58 ? -13.555 64.174 73.627 1.00 38.56 ? 134 ILE D HG12 1 ATOM 17805 H HG13 . ILE D 1 58 ? -14.544 64.876 72.604 1.00 38.56 ? 134 ILE D HG13 1 ATOM 17806 H HG21 . ILE D 1 58 ? -13.723 66.514 71.022 1.00 38.83 ? 134 ILE D HG21 1 ATOM 17807 H HG22 . ILE D 1 58 ? -12.187 66.827 70.897 1.00 38.83 ? 134 ILE D HG22 1 ATOM 17808 H HG23 . ILE D 1 58 ? -12.753 65.451 70.388 1.00 38.83 ? 134 ILE D HG23 1 ATOM 17809 H HD11 . ILE D 1 58 ? -14.293 62.638 72.056 1.00 45.28 ? 134 ILE D HD11 1 ATOM 17810 H HD12 . ILE D 1 58 ? -13.720 63.530 70.894 1.00 45.28 ? 134 ILE D HD12 1 ATOM 17811 H HD13 . ILE D 1 58 ? -12.739 62.834 71.908 1.00 45.28 ? 134 ILE D HD13 1 ATOM 17812 N N . ALA D 1 59 ? -9.298 65.973 71.403 1.00 27.23 ? 135 ALA D N 1 ATOM 17813 C CA . ALA D 1 59 ? -8.260 66.980 71.234 1.00 30.05 ? 135 ALA D CA 1 ATOM 17814 C C . ALA D 1 59 ? -8.881 68.289 70.778 1.00 27.55 ? 135 ALA D C 1 ATOM 17815 O O . ALA D 1 59 ? -9.742 68.287 69.907 1.00 28.43 ? 135 ALA D O 1 ATOM 17816 C CB . ALA D 1 59 ? -7.252 66.525 70.223 1.00 26.14 ? 135 ALA D CB 1 ATOM 17817 H H . ALA D 1 59 ? -9.322 65.381 70.779 1.00 32.65 ? 135 ALA D H 1 ATOM 17818 H HA . ALA D 1 59 ? -7.803 67.129 72.088 1.00 36.04 ? 135 ALA D HA 1 ATOM 17819 H HB1 . ALA D 1 59 ? -6.578 67.203 70.128 1.00 31.34 ? 135 ALA D HB1 1 ATOM 17820 H HB2 . ALA D 1 59 ? -6.853 65.707 70.526 1.00 31.34 ? 135 ALA D HB2 1 ATOM 17821 H HB3 . ALA D 1 59 ? -7.695 66.383 69.383 1.00 31.34 ? 135 ALA D HB3 1 ATOM 17822 N N . TYR D 1 60 ? -8.436 69.406 71.348 1.00 30.16 ? 136 TYR D N 1 ATOM 17823 C CA . TYR D 1 60 ? -8.897 70.706 70.854 1.00 39.00 ? 136 TYR D CA 1 ATOM 17824 C C . TYR D 1 60 ? -7.750 71.622 70.427 1.00 35.41 ? 136 TYR D C 1 ATOM 17825 O O . TYR D 1 60 ? -7.996 72.708 69.926 1.00 33.91 ? 136 TYR D O 1 ATOM 17826 C CB . TYR D 1 60 ? -9.801 71.410 71.871 1.00 37.94 ? 136 TYR D CB 1 ATOM 17827 C CG . TYR D 1 60 ? -9.093 71.928 73.094 1.00 40.88 ? 136 TYR D CG 1 ATOM 17828 C CD1 . TYR D 1 60 ? -8.485 73.178 73.091 1.00 33.79 ? 136 TYR D CD1 1 ATOM 17829 C CD2 . TYR D 1 60 ? -9.047 71.173 74.264 1.00 44.52 ? 136 TYR D CD2 1 ATOM 17830 C CE1 . TYR D 1 60 ? -7.840 73.662 74.215 1.00 37.27 ? 136 TYR D CE1 1 ATOM 17831 C CE2 . TYR D 1 60 ? -8.400 71.643 75.395 1.00 47.12 ? 136 TYR D CE2 1 ATOM 17832 C CZ . TYR D 1 60 ? -7.799 72.887 75.363 1.00 40.40 ? 136 TYR D CZ 1 ATOM 17833 O OH . TYR D 1 60 ? -7.164 73.352 76.483 1.00 45.17 ? 136 TYR D OH 1 ATOM 17834 H H . TYR D 1 60 ? -7.883 69.442 72.006 1.00 36.17 ? 136 TYR D H 1 ATOM 17835 H HA . TYR D 1 60 ? -9.442 70.545 70.055 1.00 46.77 ? 136 TYR D HA 1 ATOM 17836 H HB2 . TYR D 1 60 ? -10.226 72.166 71.436 1.00 45.51 ? 136 TYR D HB2 1 ATOM 17837 H HB3 . TYR D 1 60 ? -10.479 70.782 72.168 1.00 45.51 ? 136 TYR D HB3 1 ATOM 17838 H HD1 . TYR D 1 60 ? -8.510 73.697 72.320 1.00 40.52 ? 136 TYR D HD1 1 ATOM 17839 H HD2 . TYR D 1 60 ? -9.450 70.335 74.283 1.00 53.40 ? 136 TYR D HD2 1 ATOM 17840 H HE1 . TYR D 1 60 ? -7.433 74.498 74.198 1.00 44.70 ? 136 TYR D HE1 1 ATOM 17841 H HE2 . TYR D 1 60 ? -8.373 71.129 76.169 1.00 56.51 ? 136 TYR D HE2 1 ATOM 17842 H HH . TYR D 1 60 ? -6.555 72.844 76.691 1.00 54.18 ? 136 TYR D HH 1 ATOM 17843 N N . GLY D 1 61 ? -6.503 71.190 70.598 1.00 38.07 ? 137 GLY D N 1 ATOM 17844 C CA . GLY D 1 61 ? -5.390 71.991 70.110 1.00 34.58 ? 137 GLY D CA 1 ATOM 17845 C C . GLY D 1 61 ? -4.015 71.461 70.468 1.00 39.90 ? 137 GLY D C 1 ATOM 17846 O O . GLY D 1 61 ? -3.880 70.534 71.271 1.00 37.40 ? 137 GLY D O 1 ATOM 17847 H H . GLY D 1 61 ? -6.280 70.454 70.984 1.00 45.66 ? 137 GLY D H 1 ATOM 17848 H HA2 . GLY D 1 61 ? -5.445 72.050 69.143 1.00 41.48 ? 137 GLY D HA2 1 ATOM 17849 H HA3 . GLY D 1 61 ? -5.467 72.889 70.470 1.00 41.48 ? 137 GLY D HA3 1 ATOM 17850 N N . LEU D 1 62 ? -3.001 72.082 69.865 1.00 33.85 ? 138 LEU D N 1 ATOM 17851 C CA . LEU D 1 62 ? -1.599 71.719 70.041 1.00 26.82 ? 138 LEU D CA 1 ATOM 17852 C C . LEU D 1 62 ? -0.813 72.910 70.570 1.00 37.16 ? 138 LEU D C 1 ATOM 17853 O O . LEU D 1 62 ? -0.945 74.027 70.056 1.00 38.69 ? 138 LEU D O 1 ATOM 17854 C CB . LEU D 1 62 ? -1.007 71.261 68.703 1.00 31.73 ? 138 LEU D CB 1 ATOM 17855 C CG . LEU D 1 62 ? 0.205 70.321 68.786 1.00 48.08 ? 138 LEU D CG 1 ATOM 17856 C CD1 . LEU D 1 62 ? -0.154 69.053 69.529 1.00 53.86 ? 138 LEU D CD1 1 ATOM 17857 C CD2 . LEU D 1 62 ? 0.741 69.972 67.407 1.00 55.88 ? 138 LEU D CD2 1 ATOM 17858 H H . LEU D 1 62 ? -3.108 72.744 69.327 1.00 40.59 ? 138 LEU D H 1 ATOM 17859 H HA . LEU D 1 62 ? -1.527 70.984 70.685 1.00 32.15 ? 138 LEU D HA 1 ATOM 17860 H HB2 . LEU D 1 62 ? -1.699 70.796 68.206 1.00 38.05 ? 138 LEU D HB2 1 ATOM 17861 H HB3 . LEU D 1 62 ? -0.729 72.047 68.207 1.00 38.05 ? 138 LEU D HB3 1 ATOM 17862 H HG . LEU D 1 62 ? 0.914 70.765 69.278 1.00 57.68 ? 138 LEU D HG 1 ATOM 17863 H HD11 . LEU D 1 62 ? 0.619 68.484 69.567 1.00 64.61 ? 138 LEU D HD11 1 ATOM 17864 H HD12 . LEU D 1 62 ? -0.437 69.281 70.418 1.00 64.61 ? 138 LEU D HD12 1 ATOM 17865 H HD13 . LEU D 1 62 ? -0.865 68.608 69.063 1.00 64.61 ? 138 LEU D HD13 1 ATOM 17866 H HD21 . LEU D 1 62 ? 1.494 69.386 67.505 1.00 67.03 ? 138 LEU D HD21 1 ATOM 17867 H HD22 . LEU D 1 62 ? 0.049 69.536 66.905 1.00 67.03 ? 138 LEU D HD22 1 ATOM 17868 H HD23 . LEU D 1 62 ? 1.009 70.780 66.963 1.00 67.03 ? 138 LEU D HD23 1 ATOM 17869 N N . SER D 1 63 ? -0.004 72.681 71.603 1.00 37.63 ? 139 SER D N 1 ATOM 17870 C CA . SER D 1 63 ? 0.802 73.749 72.184 1.00 39.37 ? 139 SER D CA 1 ATOM 17871 C C . SER D 1 63 ? 2.036 74.020 71.324 1.00 44.38 ? 139 SER D C 1 ATOM 17872 O O . SER D 1 63 ? 2.548 73.127 70.647 1.00 37.07 ? 139 SER D O 1 ATOM 17873 C CB . SER D 1 63 ? 1.226 73.400 73.617 1.00 31.97 ? 139 SER D CB 1 ATOM 17874 O OG . SER D 1 63 ? 2.190 72.358 73.637 1.00 32.69 ? 139 SER D OG 1 ATOM 17875 H H . SER D 1 63 ? 0.094 71.917 71.985 1.00 45.13 ? 139 SER D H 1 ATOM 17876 H HA . SER D 1 63 ? 0.268 74.570 72.217 1.00 47.22 ? 139 SER D HA 1 ATOM 17877 H HB2 . SER D 1 63 ? 1.610 74.189 74.031 1.00 38.34 ? 139 SER D HB2 1 ATOM 17878 H HB3 . SER D 1 63 ? 0.444 73.114 74.114 1.00 38.34 ? 139 SER D HB3 1 ATOM 17879 H HG . SER D 1 63 ? 2.402 72.187 74.410 1.00 39.20 ? 139 SER D HG 1 ATOM 17880 N N . ALA D 1 64 ? 2.501 75.264 71.361 1.00 40.95 ? 140 ALA D N 1 ATOM 17881 C CA . ALA D 1 64 ? 3.693 75.679 70.632 1.00 45.64 ? 140 ALA D CA 1 ATOM 17882 C C . ALA D 1 64 ? 4.210 76.976 71.246 1.00 52.06 ? 140 ALA D C 1 ATOM 17883 O O . ALA D 1 64 ? 3.524 78.007 71.213 1.00 45.95 ? 140 ALA D O 1 ATOM 17884 C CB . ALA D 1 64 ? 3.375 75.879 69.155 1.00 44.40 ? 140 ALA D CB 1 ATOM 17885 H H . ALA D 1 64 ? 2.136 75.898 71.812 1.00 49.11 ? 140 ALA D H 1 ATOM 17886 H HA . ALA D 1 64 ? 4.388 74.993 70.714 1.00 54.74 ? 140 ALA D HA 1 ATOM 17887 H HB1 . ALA D 1 64 ? 4.174 76.151 68.697 1.00 53.26 ? 140 ALA D HB1 1 ATOM 17888 H HB2 . ALA D 1 64 ? 3.055 75.051 68.790 1.00 53.26 ? 140 ALA D HB2 1 ATOM 17889 H HB3 . ALA D 1 64 ? 2.701 76.557 69.070 1.00 53.26 ? 140 ALA D HB3 1 ATOM 17890 N N . ASN D 1 65 ? 5.406 76.913 71.825 1.00 46.94 ? 141 ASN D N 1 ATOM 17891 C CA . ASN D 1 65 ? 5.993 78.062 72.507 1.00 56.72 ? 141 ASN D CA 1 ATOM 17892 C C . ASN D 1 65 ? 4.983 78.781 73.392 1.00 54.29 ? 141 ASN D C 1 ATOM 17893 O O . ASN D 1 65 ? 4.742 79.981 73.237 1.00 54.26 ? 141 ASN D O 1 ATOM 17894 C CB . ASN D 1 65 ? 6.586 79.034 71.484 1.00 68.87 ? 141 ASN D CB 1 ATOM 17895 C CG . ASN D 1 65 ? 7.651 78.384 70.620 1.00 76.54 ? 141 ASN D CG 1 ATOM 17896 O OD1 . ASN D 1 65 ? 8.425 77.553 71.097 1.00 82.93 ? 141 ASN D OD1 1 ATOM 17897 N ND2 . ASN D 1 65 ? 7.687 78.746 69.340 1.00 71.59 ? 141 ASN D ND2 1 ATOM 17898 H H . ASN D 1 65 ? 5.901 76.210 71.837 1.00 56.30 ? 141 ASN D H 1 ATOM 17899 H HA . ASN D 1 65 ? 6.724 77.749 73.080 1.00 68.04 ? 141 ASN D HA 1 ATOM 17900 H HB2 . ASN D 1 65 ? 5.878 79.352 70.902 1.00 82.61 ? 141 ASN D HB2 1 ATOM 17901 H HB3 . ASN D 1 65 ? 6.991 79.780 71.953 1.00 82.61 ? 141 ASN D HB3 1 ATOM 17902 H HD21 . ASN D 1 65 ? 7.122 79.322 69.040 1.00 85.89 ? 141 ASN D HD21 1 ATOM 17903 H HD22 . ASN D 1 65 ? 8.273 78.404 68.813 1.00 85.89 ? 141 ASN D HD22 1 ATOM 17904 N N . GLN D 1 66 ? 4.382 78.028 74.307 1.00 40.93 ? 142 GLN D N 1 ATOM 17905 C CA . GLN D 1 66 ? 3.425 78.567 75.283 1.00 46.40 ? 142 GLN D CA 1 ATOM 17906 C C . GLN D 1 66 ? 2.098 79.110 74.711 1.00 45.87 ? 142 GLN D C 1 ATOM 17907 O O . GLN D 1 66 ? 1.228 79.539 75.476 1.00 62.49 ? 142 GLN D O 1 ATOM 17908 C CB . GLN D 1 66 ? 4.093 79.645 76.144 1.00 38.01 ? 142 GLN D CB 1 ATOM 17909 C CG . GLN D 1 66 ? 5.384 79.189 76.796 1.00 45.96 ? 142 GLN D CG 1 ATOM 17910 C CD . GLN D 1 66 ? 5.248 77.844 77.497 1.00 43.36 ? 142 GLN D CD 1 ATOM 17911 O OE1 . GLN D 1 66 ? 4.300 77.612 78.252 1.00 45.09 ? 142 GLN D OE1 1 ATOM 17912 N NE2 . GLN D 1 66 ? 6.203 76.950 77.247 1.00 39.31 ? 142 GLN D NE2 1 ATOM 17913 H H . GLN D 1 66 ? 4.512 77.182 74.388 1.00 49.09 ? 142 GLN D H 1 ATOM 17914 H HA . GLN D 1 66 ? 3.185 77.836 75.889 1.00 55.65 ? 142 GLN D HA 1 ATOM 17915 H HB2 . GLN D 1 66 ? 4.298 80.410 75.584 1.00 45.59 ? 142 GLN D HB2 1 ATOM 17916 H HB3 . GLN D 1 66 ? 3.480 79.907 76.848 1.00 45.59 ? 142 GLN D HB3 1 ATOM 17917 H HG2 . GLN D 1 66 ? 6.069 79.104 76.115 1.00 55.13 ? 142 GLN D HG2 1 ATOM 17918 H HG3 . GLN D 1 66 ? 5.653 79.846 77.457 1.00 55.13 ? 142 GLN D HG3 1 ATOM 17919 H HE21 . GLN D 1 66 ? 6.849 77.148 76.715 1.00 47.14 ? 142 GLN D HE21 1 ATOM 17920 H HE22 . GLN D 1 66 ? 6.173 76.174 77.618 1.00 47.14 ? 142 GLN D HE22 1 ATOM 17921 N N . HIS D 1 67 ? 1.928 79.090 73.390 1.00 44.28 ? 143 HIS D N 1 ATOM 17922 C CA . HIS D 1 67 ? 0.642 79.472 72.801 1.00 45.91 ? 143 HIS D CA 1 ATOM 17923 C C . HIS D 1 67 ? 0.059 78.349 71.941 1.00 48.61 ? 143 HIS D C 1 ATOM 17924 O O . HIS D 1 67 ? 0.686 77.302 71.749 1.00 43.62 ? 143 HIS D O 1 ATOM 17925 C CB . HIS D 1 67 ? 0.769 80.764 71.988 1.00 57.25 ? 143 HIS D CB 1 ATOM 17926 C CG . HIS D 1 67 ? 1.648 80.640 70.783 1.00 75.86 ? 143 HIS D CG 1 ATOM 17927 N ND1 . HIS D 1 67 ? 3.010 80.845 70.831 1.00 88.74 ? 143 HIS D ND1 1 ATOM 17928 C CD2 . HIS D 1 67 ? 1.356 80.344 69.493 1.00 90.10 ? 143 HIS D CD2 1 ATOM 17929 C CE1 . HIS D 1 67 ? 3.521 80.674 69.623 1.00 92.81 ? 143 HIS D CE1 1 ATOM 17930 N NE2 . HIS D 1 67 ? 2.540 80.370 68.794 1.00 94.02 ? 143 HIS D NE2 1 ATOM 17931 H H . HIS D 1 67 ? 2.530 78.864 72.819 1.00 53.11 ? 143 HIS D H 1 ATOM 17932 H HA . HIS D 1 67 ? 0.008 79.644 73.528 1.00 55.07 ? 143 HIS D HA 1 ATOM 17933 H HB2 . HIS D 1 67 ? -0.113 81.029 71.685 1.00 68.67 ? 143 HIS D HB2 1 ATOM 17934 H HB3 . HIS D 1 67 ? 1.143 81.455 72.557 1.00 68.67 ? 143 HIS D HB3 1 ATOM 17935 H HD1 . HIS D 1 67 ? 3.457 81.048 71.536 1.00 106.46 ? 143 HIS D HD1 1 ATOM 17936 H HD2 . HIS D 1 67 ? 0.514 80.156 69.146 1.00 108.10 ? 143 HIS D HD2 1 ATOM 17937 H HE1 . HIS D 1 67 ? 4.420 80.755 69.397 1.00 111.35 ? 143 HIS D HE1 1 ATOM 17938 H HE2 . HIS D 1 67 ? 2.627 80.213 67.953 1.00 112.80 ? 143 HIS D HE2 1 ATOM 17939 N N . LEU D 1 68 ? -1.156 78.565 71.446 1.00 44.61 ? 144 LEU D N 1 ATOM 17940 C CA . LEU D 1 68 ? -1.830 77.577 70.613 1.00 44.98 ? 144 LEU D CA 1 ATOM 17941 C C . LEU D 1 68 ? -1.405 77.694 69.166 1.00 42.51 ? 144 LEU D C 1 ATOM 17942 O O . LEU D 1 68 ? -1.437 78.773 68.580 1.00 40.28 ? 144 LEU D O 1 ATOM 17943 C CB . LEU D 1 68 ? -3.348 77.737 70.696 1.00 49.76 ? 144 LEU D CB 1 ATOM 17944 C CG . LEU D 1 68 ? -4.066 76.788 71.653 1.00 65.03 ? 144 LEU D CG 1 ATOM 17945 C CD1 . LEU D 1 68 ? -5.045 77.558 72.521 1.00 72.38 ? 144 LEU D CD1 1 ATOM 17946 C CD2 . LEU D 1 68 ? -4.781 75.698 70.869 1.00 71.05 ? 144 LEU D CD2 1 ATOM 17947 H H . LEU D 1 68 ? -1.614 79.281 71.578 1.00 53.51 ? 144 LEU D H 1 ATOM 17948 H HA . LEU D 1 68 ? -1.599 76.678 70.929 1.00 53.94 ? 144 LEU D HA 1 ATOM 17949 H HB2 . LEU D 1 68 ? -3.545 78.642 70.984 1.00 59.68 ? 144 LEU D HB2 1 ATOM 17950 H HB3 . LEU D 1 68 ? -3.719 77.592 69.812 1.00 59.68 ? 144 LEU D HB3 1 ATOM 17951 H HG . LEU D 1 68 ? -3.413 76.365 72.234 1.00 78.01 ? 144 LEU D HG 1 ATOM 17952 H HD11 . LEU D 1 68 ? -5.486 76.945 73.114 1.00 86.83 ? 144 LEU D HD11 1 ATOM 17953 H HD12 . LEU D 1 68 ? -4.563 78.216 73.027 1.00 86.83 ? 144 LEU D HD12 1 ATOM 17954 H HD13 . LEU D 1 68 ? -5.691 77.988 71.956 1.00 86.83 ? 144 LEU D HD13 1 ATOM 17955 H HD21 . LEU D 1 68 ? -5.226 75.112 71.485 1.00 85.23 ? 144 LEU D HD21 1 ATOM 17956 H HD22 . LEU D 1 68 ? -5.423 76.106 70.283 1.00 85.23 ? 144 LEU D HD22 1 ATOM 17957 H HD23 . LEU D 1 68 ? -4.135 75.207 70.357 1.00 85.23 ? 144 LEU D HD23 1 ATOM 17958 N N . LEU D 1 69 ? -1.017 76.568 68.587 1.00 31.57 ? 145 LEU D N 1 ATOM 17959 C CA . LEU D 1 69 ? -0.761 76.504 67.164 1.00 34.50 ? 145 LEU D CA 1 ATOM 17960 C C . LEU D 1 69 ? -2.083 76.776 66.455 1.00 38.96 ? 145 LEU D C 1 ATOM 17961 O O . LEU D 1 69 ? -3.144 76.334 66.909 1.00 43.90 ? 145 LEU D O 1 ATOM 17962 C CB . LEU D 1 69 ? -0.221 75.127 66.789 1.00 35.82 ? 145 LEU D CB 1 ATOM 17963 C CG . LEU D 1 69 ? 0.656 75.029 65.543 1.00 46.54 ? 145 LEU D CG 1 ATOM 17964 C CD1 . LEU D 1 69 ? 1.868 75.940 65.664 1.00 43.68 ? 145 LEU D CD1 1 ATOM 17965 C CD2 . LEU D 1 69 ? 1.083 73.581 65.331 1.00 46.88 ? 145 LEU D CD2 1 ATOM 17966 H H . LEU D 1 69 ? -0.894 75.824 69.001 1.00 37.86 ? 145 LEU D H 1 ATOM 17967 H HA . LEU D 1 69 ? -0.109 77.188 66.905 1.00 41.38 ? 145 LEU D HA 1 ATOM 17968 H HB2 . LEU D 1 69 ? 0.307 74.800 67.534 1.00 42.96 ? 145 LEU D HB2 1 ATOM 17969 H HB3 . LEU D 1 69 ? -0.977 74.536 66.651 1.00 42.96 ? 145 LEU D HB3 1 ATOM 17970 H HG . LEU D 1 69 ? 0.143 75.310 64.769 1.00 55.82 ? 145 LEU D HG 1 ATOM 17971 H HD11 . LEU D 1 69 ? 2.400 75.858 64.870 1.00 52.39 ? 145 LEU D HD11 1 ATOM 17972 H HD12 . LEU D 1 69 ? 1.568 76.846 65.767 1.00 52.39 ? 145 LEU D HD12 1 ATOM 17973 H HD13 . LEU D 1 69 ? 2.381 75.675 66.431 1.00 52.39 ? 145 LEU D HD13 1 ATOM 17974 H HD21 . LEU D 1 69 ? 1.634 73.530 64.546 1.00 56.24 ? 145 LEU D HD21 1 ATOM 17975 H HD22 . LEU D 1 69 ? 1.579 73.286 66.098 1.00 56.24 ? 145 LEU D HD22 1 ATOM 17976 H HD23 . LEU D 1 69 ? 0.300 73.038 65.218 1.00 56.24 ? 145 LEU D HD23 1 ATOM 17977 N N . ASN D 1 70 ? -2.029 77.514 65.354 1.00 35.42 ? 146 ASN D N 1 ATOM 17978 C CA . ASN D 1 70 ? -3.250 77.870 64.630 1.00 35.73 ? 146 ASN D CA 1 ATOM 17979 C C . ASN D 1 70 ? -3.635 76.722 63.704 1.00 39.94 ? 146 ASN D C 1 ATOM 17980 O O . ASN D 1 70 ? -3.072 76.563 62.615 1.00 36.17 ? 146 ASN D O 1 ATOM 17981 C CB . ASN D 1 70 ? -3.049 79.179 63.845 1.00 41.06 ? 146 ASN D CB 1 ATOM 17982 C CG . ASN D 1 70 ? -4.360 79.761 63.304 1.00 51.03 ? 146 ASN D CG 1 ATOM 17983 O OD1 . ASN D 1 70 ? -5.337 79.038 63.090 1.00 47.14 ? 146 ASN D OD1 1 ATOM 17984 N ND2 . ASN D 1 70 ? -4.374 81.080 63.078 1.00 54.64 ? 146 ASN D ND2 1 ATOM 17985 H H . ASN D 1 70 ? -1.305 77.820 65.004 1.00 42.48 ? 146 ASN D H 1 ATOM 17986 H HA . ASN D 1 70 ? -3.978 78.006 65.271 1.00 42.85 ? 146 ASN D HA 1 ATOM 17987 H HB2 . ASN D 1 70 ? -2.648 79.840 64.431 1.00 49.25 ? 146 ASN D HB2 1 ATOM 17988 H HB3 . ASN D 1 70 ? -2.464 79.008 63.090 1.00 49.25 ? 146 ASN D HB3 1 ATOM 17989 H HD21 . ASN D 1 70 ? -3.661 81.545 63.202 1.00 65.54 ? 146 ASN D HD21 1 ATOM 17990 N N . THR D 1 71 ? -4.578 75.902 64.154 1.00 33.88 ? 147 THR D N 1 ATOM 17991 C CA . THR D 1 71 ? -5.001 74.734 63.384 1.00 40.11 ? 147 THR D CA 1 ATOM 17992 C C . THR D 1 71 ? -6.506 74.623 63.438 1.00 39.97 ? 147 THR D C 1 ATOM 17993 O O . THR D 1 71 ? -7.155 75.426 64.101 1.00 39.65 ? 147 THR D O 1 ATOM 17994 C CB . THR D 1 71 ? -4.439 73.431 63.974 1.00 33.27 ? 147 THR D CB 1 ATOM 17995 O OG1 . THR D 1 71 ? -5.097 73.154 65.216 1.00 36.25 ? 147 THR D OG1 1 ATOM 17996 C CG2 . THR D 1 71 ? -2.932 73.535 64.198 1.00 37.61 ? 147 THR D CG2 1 ATOM 17997 H H . THR D 1 71 ? -4.990 75.998 64.903 1.00 40.63 ? 147 THR D H 1 ATOM 17998 H HA . THR D 1 71 ? -4.714 74.819 62.451 1.00 48.11 ? 147 THR D HA 1 ATOM 17999 H HB . THR D 1 71 ? -4.605 72.703 63.355 1.00 39.90 ? 147 THR D HB 1 ATOM 18000 H HG1 . THR D 1 71 ? -4.970 73.768 65.745 1.00 43.48 ? 147 THR D HG1 1 ATOM 18001 H HG21 . THR D 1 71 ? -2.598 72.713 64.566 1.00 45.10 ? 147 THR D HG21 1 ATOM 18002 H HG22 . THR D 1 71 ? -2.488 73.706 63.364 1.00 45.10 ? 147 THR D HG22 1 ATOM 18003 H HG23 . THR D 1 71 ? -2.739 74.251 64.807 1.00 45.10 ? 147 THR D HG23 1 ATOM 18004 N N . SER D 1 72 ? -7.048 73.597 62.782 1.00 32.37 ? 148 SER D N 1 ATOM 18005 C CA . SER D 1 72 ? -8.487 73.330 62.805 1.00 39.03 ? 148 SER D CA 1 ATOM 18006 C C . SER D 1 72 ? -8.887 72.344 63.914 1.00 39.34 ? 148 SER D C 1 ATOM 18007 O O . SER D 1 72 ? -10.035 71.884 63.968 1.00 39.58 ? 148 SER D O 1 ATOM 18008 C CB . SER D 1 72 ? -8.927 72.748 61.459 1.00 48.40 ? 148 SER D CB 1 ATOM 18009 O OG . SER D 1 72 ? -8.465 73.538 60.379 1.00 51.08 ? 148 SER D OG 1 ATOM 18010 H H . SER D 1 72 ? -6.599 73.035 62.311 1.00 38.82 ? 148 SER D H 1 ATOM 18011 H HA . SER D 1 72 ? -8.971 74.170 62.951 1.00 46.82 ? 148 SER D HA 1 ATOM 18012 H HB2 . SER D 1 72 ? -8.563 71.853 61.370 1.00 58.06 ? 148 SER D HB2 1 ATOM 18013 H HB3 . SER D 1 72 ? -9.896 72.715 61.432 1.00 58.06 ? 148 SER D HB3 1 ATOM 18014 H HG . SER D 1 72 ? -8.038 74.178 60.663 1.00 61.27 ? 148 SER D HG 1 ATOM 18015 N N . MET D 1 73 ? -7.950 72.020 64.796 1.00 36.82 ? 149 MET D N 1 ATOM 18016 C CA . MET D 1 73 ? -8.164 70.946 65.767 1.00 29.02 ? 149 MET D CA 1 ATOM 18017 C C . MET D 1 73 ? -9.403 71.155 66.631 1.00 38.23 ? 149 MET D C 1 ATOM 18018 O O . MET D 1 73 ? -10.137 70.211 66.929 1.00 35.64 ? 149 MET D O 1 ATOM 18019 C CB . MET D 1 73 ? -6.928 70.783 66.651 1.00 29.77 ? 149 MET D CB 1 ATOM 18020 C CG . MET D 1 73 ? -6.933 69.528 67.516 1.00 29.10 ? 149 MET D CG 1 ATOM 18021 S SD . MET D 1 73 ? -5.303 69.214 68.245 1.00 37.82 ? 149 MET D SD 1 ATOM 18022 C CE . MET D 1 73 ? -4.493 68.309 66.936 1.00 37.41 ? 149 MET D CE 1 ATOM 18023 H H . MET D 1 73 ? -7.183 72.404 64.857 1.00 44.16 ? 149 MET D H 1 ATOM 18024 H HA . MET D 1 73 ? -8.278 70.108 65.272 1.00 34.79 ? 149 MET D HA 1 ATOM 18025 H HB2 . MET D 1 73 ? -6.143 70.745 66.083 1.00 35.70 ? 149 MET D HB2 1 ATOM 18026 H HB3 . MET D 1 73 ? -6.866 71.548 67.243 1.00 35.70 ? 149 MET D HB3 1 ATOM 18027 H HG2 . MET D 1 73 ? -7.571 69.640 68.238 1.00 34.90 ? 149 MET D HG2 1 ATOM 18028 H HG3 . MET D 1 73 ? -7.174 68.764 66.970 1.00 34.90 ? 149 MET D HG3 1 ATOM 18029 H HE1 . MET D 1 73 ? -3.603 68.084 67.217 1.00 44.87 ? 149 MET D HE1 1 ATOM 18030 H HE2 . MET D 1 73 ? -4.992 67.508 66.756 1.00 44.87 ? 149 MET D HE2 1 ATOM 18031 H HE3 . MET D 1 73 ? -4.461 68.859 66.150 1.00 44.87 ? 149 MET D HE3 1 ATOM 18032 N N . GLU D 1 74 ? -9.643 72.390 67.036 1.00 32.39 ? 150 GLU D N 1 ATOM 18033 C CA . GLU D 1 74 ? -10.751 72.662 67.933 1.00 34.77 ? 150 GLU D CA 1 ATOM 18034 C C . GLU D 1 74 ? -12.114 72.348 67.322 1.00 31.31 ? 150 GLU D C 1 ATOM 18035 O O . GLU D 1 74 ? -13.035 71.998 68.057 1.00 38.33 ? 150 GLU D O 1 ATOM 18036 C CB . GLU D 1 74 ? -10.730 74.116 68.417 1.00 43.47 ? 150 GLU D CB 1 ATOM 18037 C CG . GLU D 1 74 ? -11.785 74.391 69.484 1.00 61.79 ? 150 GLU D CG 1 ATOM 18038 C CD . GLU D 1 74 ? -11.704 75.789 70.054 1.00 82.22 ? 150 GLU D CD 1 ATOM 18039 O OE1 . GLU D 1 74 ? -10.819 76.561 69.624 1.00 90.41 ? 150 GLU D OE1 1 ATOM 18040 O OE2 . GLU D 1 74 ? -12.529 76.113 70.935 1.00 92.07 ? 150 GLU D OE2 1 ATOM 18041 H H . GLU D 1 74 ? -9.185 73.082 66.810 1.00 38.85 ? 150 GLU D H 1 ATOM 18042 H HA . GLU D 1 74 ? -10.650 72.091 68.724 1.00 41.69 ? 150 GLU D HA 1 ATOM 18043 H HB2 . GLU D 1 74 ? -9.860 74.311 68.798 1.00 52.13 ? 150 GLU D HB2 1 ATOM 18044 H HB3 . GLU D 1 74 ? -10.904 74.703 67.665 1.00 52.13 ? 150 GLU D HB3 1 ATOM 18045 H HG2 . GLU D 1 74 ? -12.666 74.279 69.093 1.00 74.12 ? 150 GLU D HG2 1 ATOM 18046 H HG3 . GLU D 1 74 ? -11.666 73.763 70.214 1.00 74.12 ? 150 GLU D HG3 1 ATOM 18047 N N . TRP D 1 75 ? -12.265 72.465 66.001 1.00 40.64 ? 151 TRP D N 1 ATOM 18048 C CA . TRP D 1 75 ? -13.595 72.267 65.410 1.00 42.01 ? 151 TRP D CA 1 ATOM 18049 C C . TRP D 1 75 ? -13.724 71.007 64.548 1.00 42.64 ? 151 TRP D C 1 ATOM 18050 O O . TRP D 1 75 ? -14.838 70.582 64.230 1.00 36.73 ? 151 TRP D O 1 ATOM 18051 C CB . TRP D 1 75 ? -14.080 73.519 64.658 1.00 43.24 ? 151 TRP D CB 1 ATOM 18052 C CG . TRP D 1 75 ? -13.309 73.879 63.440 1.00 39.15 ? 151 TRP D CG 1 ATOM 18053 C CD1 . TRP D 1 75 ? -13.440 73.336 62.192 1.00 49.41 ? 151 TRP D CD1 1 ATOM 18054 C CD2 . TRP D 1 75 ? -12.293 74.881 63.338 1.00 45.11 ? 151 TRP D CD2 1 ATOM 18055 N NE1 . TRP D 1 75 ? -12.558 73.935 61.320 1.00 56.07 ? 151 TRP D NE1 1 ATOM 18056 C CE2 . TRP D 1 75 ? -11.844 74.887 61.999 1.00 54.65 ? 151 TRP D CE2 1 ATOM 18057 C CE3 . TRP D 1 75 ? -11.719 75.774 64.246 1.00 40.93 ? 151 TRP D CE3 1 ATOM 18058 C CZ2 . TRP D 1 75 ? -10.847 75.752 61.550 1.00 51.58 ? 151 TRP D CZ2 1 ATOM 18059 C CZ3 . TRP D 1 75 ? -10.725 76.628 63.799 1.00 52.81 ? 151 TRP D CZ3 1 ATOM 18060 C CH2 . TRP D 1 75 ? -10.301 76.612 62.462 1.00 57.64 ? 151 TRP D CH2 1 ATOM 18061 H H . TRP D 1 75 ? -11.640 72.651 65.442 1.00 48.74 ? 151 TRP D H 1 ATOM 18062 H HA . TRP D 1 75 ? -14.220 72.144 66.156 1.00 50.38 ? 151 TRP D HA 1 ATOM 18063 H HB2 . TRP D 1 75 ? -15.001 73.375 64.387 1.00 51.86 ? 151 TRP D HB2 1 ATOM 18064 H HB3 . TRP D 1 75 ? -14.036 74.276 65.263 1.00 51.86 ? 151 TRP D HB3 1 ATOM 18065 H HD1 . TRP D 1 75 ? -14.034 72.657 61.966 1.00 59.27 ? 151 TRP D HD1 1 ATOM 18066 H HE1 . TRP D 1 75 ? -12.472 73.744 60.486 1.00 67.25 ? 151 TRP D HE1 1 ATOM 18067 H HE3 . TRP D 1 75 ? -11.995 75.791 65.134 1.00 49.09 ? 151 TRP D HE3 1 ATOM 18068 H HZ2 . TRP D 1 75 ? -10.562 75.742 60.665 1.00 61.87 ? 151 TRP D HZ2 1 ATOM 18069 H HZ3 . TRP D 1 75 ? -10.335 77.227 64.395 1.00 63.34 ? 151 TRP D HZ3 1 ATOM 18070 H HH2 . TRP D 1 75 ? -9.632 77.198 62.191 1.00 69.14 ? 151 TRP D HH2 1 ATOM 18071 N N . GLU D 1 76 ? -12.593 70.415 64.178 1.00 31.81 ? 152 GLU D N 1 ATOM 18072 C CA . GLU D 1 76 ? -12.582 69.056 63.639 1.00 33.31 ? 152 GLU D CA 1 ATOM 18073 C C . GLU D 1 76 ? -12.191 68.109 64.766 1.00 31.16 ? 152 GLU D C 1 ATOM 18074 O O . GLU D 1 76 ? -11.011 67.852 65.016 1.00 34.13 ? 152 GLU D O 1 ATOM 18075 C CB . GLU D 1 76 ? -11.616 68.940 62.466 1.00 32.89 ? 152 GLU D CB 1 ATOM 18076 C CG . GLU D 1 76 ? -12.077 69.733 61.258 1.00 46.60 ? 152 GLU D CG 1 ATOM 18077 C CD . GLU D 1 76 ? -11.029 69.837 60.164 1.00 57.68 ? 152 GLU D CD 1 ATOM 18078 O OE1 . GLU D 1 76 ? -10.000 69.127 60.229 1.00 41.86 ? 152 GLU D OE1 1 ATOM 18079 O OE2 . GLU D 1 76 ? -11.245 70.636 59.227 1.00 59.04 ? 152 GLU D OE2 1 ATOM 18080 H H . GLU D 1 76 ? -11.815 70.778 64.230 1.00 38.15 ? 152 GLU D H 1 ATOM 18081 H HA . GLU D 1 76 ? -13.480 68.819 63.328 1.00 39.95 ? 152 GLU D HA 1 ATOM 18082 H HB2 . GLU D 1 76 ? -10.748 69.278 62.735 1.00 39.45 ? 152 GLU D HB2 1 ATOM 18083 H HB3 . GLU D 1 76 ? -11.544 68.008 62.206 1.00 39.45 ? 152 GLU D HB3 1 ATOM 18084 H HG2 . GLU D 1 76 ? -12.859 69.301 60.880 1.00 55.90 ? 152 GLU D HG2 1 ATOM 18085 H HG3 . GLU D 1 76 ? -12.302 70.633 61.541 1.00 55.90 ? 152 GLU D HG3 1 ATOM 18086 N N . GLU D 1 77 ? -13.207 67.618 65.461 1.00 30.63 ? 156 GLU D N 1 ATOM 18087 C CA . GLU D 1 77 ? -13.013 66.927 66.728 1.00 23.18 ? 156 GLU D CA 1 ATOM 18088 C C . GLU D 1 77 ? -12.737 65.445 66.538 1.00 28.27 ? 156 GLU D C 1 ATOM 18089 O O . GLU D 1 77 ? -13.465 64.757 65.822 1.00 26.60 ? 156 GLU D O 1 ATOM 18090 C CB . GLU D 1 77 ? -14.258 67.120 67.589 1.00 24.68 ? 156 GLU D CB 1 ATOM 18091 C CG . GLU D 1 77 ? -14.605 68.587 67.753 1.00 39.38 ? 156 GLU D CG 1 ATOM 18092 C CD . GLU D 1 77 ? -15.587 68.838 68.864 1.00 48.82 ? 156 GLU D CD 1 ATOM 18093 O OE1 . GLU D 1 77 ? -15.158 68.930 70.031 1.00 55.79 ? 156 GLU D OE1 1 ATOM 18094 O OE2 . GLU D 1 77 ? -16.784 68.957 68.561 1.00 54.12 ? 156 GLU D OE2 1 ATOM 18095 H H . GLU D 1 77 ? -14.030 67.673 65.218 1.00 36.73 ? 156 GLU D H 1 ATOM 18096 H HA . GLU D 1 77 ? -12.250 67.323 67.198 1.00 27.79 ? 156 GLU D HA 1 ATOM 18097 H HB2 . GLU D 1 77 ? -15.010 66.676 67.167 1.00 29.59 ? 156 GLU D HB2 1 ATOM 18098 H HB3 . GLU D 1 77 ? -14.098 66.746 68.469 1.00 29.59 ? 156 GLU D HB3 1 ATOM 18099 H HG2 . GLU D 1 77 ? -13.795 69.083 67.952 1.00 47.23 ? 156 GLU D HG2 1 ATOM 18100 H HG3 . GLU D 1 77 ? -14.998 68.913 66.928 1.00 47.23 ? 156 GLU D HG3 1 ATOM 18101 N N . SER D 1 78 ? -11.681 64.961 67.185 1.00 27.92 ? 157 SER D N 1 ATOM 18102 C CA . SER D 1 78 ? -11.368 63.536 67.179 1.00 29.43 ? 157 SER D CA 1 ATOM 18103 C C . SER D 1 78 ? -10.983 63.026 68.559 1.00 26.10 ? 157 SER D C 1 ATOM 18104 O O . SER D 1 78 ? -10.427 63.760 69.375 1.00 25.96 ? 157 SER D O 1 ATOM 18105 C CB . SER D 1 78 ? -10.243 63.237 66.195 1.00 29.26 ? 157 SER D CB 1 ATOM 18106 O OG . SER D 1 78 ? -10.625 63.616 64.890 1.00 33.93 ? 157 SER D OG 1 ATOM 18107 H H . SER D 1 78 ? -11.128 65.440 67.638 1.00 33.48 ? 157 SER D H 1 ATOM 18108 H HA . SER D 1 78 ? -12.162 63.040 66.887 1.00 35.29 ? 157 SER D HA 1 ATOM 18109 H HB2 . SER D 1 78 ? -9.453 63.737 66.453 1.00 35.09 ? 157 SER D HB2 1 ATOM 18110 H HB3 . SER D 1 78 ? -10.054 62.285 66.207 1.00 35.09 ? 157 SER D HB3 1 ATOM 18111 H HG . SER D 1 78 ? -10.018 63.454 64.362 1.00 40.70 ? 157 SER D HG 1 ATOM 18112 N N . LEU D 1 79 ? -11.313 61.755 68.788 1.00 20.81 ? 158 LEU D N 1 ATOM 18113 C CA . LEU D 1 79 ? -10.994 61.029 69.998 1.00 25.47 ? 158 LEU D CA 1 ATOM 18114 C C . LEU D 1 79 ? -9.568 60.503 69.938 1.00 25.51 ? 158 LEU D C 1 ATOM 18115 O O . LEU D 1 79 ? -9.160 59.902 68.946 1.00 23.86 ? 158 LEU D O 1 ATOM 18116 C CB . LEU D 1 79 ? -11.962 59.851 70.152 1.00 30.17 ? 158 LEU D CB 1 ATOM 18117 C CG . LEU D 1 79 ? -11.686 58.893 71.312 1.00 24.70 ? 158 LEU D CG 1 ATOM 18118 C CD1 . LEU D 1 79 ? -11.824 59.615 72.647 1.00 25.26 ? 158 LEU D CD1 1 ATOM 18119 C CD2 . LEU D 1 79 ? -12.607 57.703 71.252 1.00 19.81 ? 158 LEU D CD2 1 ATOM 18120 H H . LEU D 1 79 ? -11.745 61.276 68.220 1.00 24.95 ? 158 LEU D H 1 ATOM 18121 H HA . LEU D 1 79 ? -11.084 61.619 70.776 1.00 30.54 ? 158 LEU D HA 1 ATOM 18122 H HB2 . LEU D 1 79 ? -12.856 60.206 70.278 1.00 36.18 ? 158 LEU D HB2 1 ATOM 18123 H HB3 . LEU D 1 79 ? -11.937 59.328 69.335 1.00 36.18 ? 158 LEU D HB3 1 ATOM 18124 H HG . LEU D 1 79 ? -10.775 58.568 71.242 1.00 29.62 ? 158 LEU D HG 1 ATOM 18125 H HD11 . LEU D 1 79 ? -11.646 58.994 73.358 1.00 30.29 ? 158 LEU D HD11 1 ATOM 18126 H HD12 . LEU D 1 79 ? -11.192 60.337 72.678 1.00 30.29 ? 158 LEU D HD12 1 ATOM 18127 H HD13 . LEU D 1 79 ? -12.717 59.957 72.726 1.00 30.29 ? 158 LEU D HD13 1 ATOM 18128 H HD21 . LEU D 1 79 ? -12.413 57.120 71.989 1.00 23.75 ? 158 LEU D HD21 1 ATOM 18129 H HD22 . LEU D 1 79 ? -13.515 58.009 71.306 1.00 23.75 ? 158 LEU D HD22 1 ATOM 18130 H HD23 . LEU D 1 79 ? -12.465 57.241 70.422 1.00 23.75 ? 158 LEU D HD23 1 ATOM 18131 N N . TYR D 1 80 ? -8.803 60.740 70.998 1.00 22.28 ? 159 TYR D N 1 ATOM 18132 C CA . TYR D 1 80 ? -7.447 60.197 71.096 1.00 22.05 ? 159 TYR D CA 1 ATOM 18133 C C . TYR D 1 80 ? -7.332 59.376 72.349 1.00 27.10 ? 159 TYR D C 1 ATOM 18134 O O . TYR D 1 80 ? -8.178 59.475 73.244 1.00 22.53 ? 159 TYR D O 1 ATOM 18135 C CB . TYR D 1 80 ? -6.411 61.308 71.200 1.00 27.49 ? 159 TYR D CB 1 ATOM 18136 C CG . TYR D 1 80 ? -6.200 62.109 69.938 1.00 22.78 ? 159 TYR D CG 1 ATOM 18137 C CD1 . TYR D 1 80 ? -7.181 62.983 69.465 1.00 26.39 ? 159 TYR D CD1 1 ATOM 18138 C CD2 . TYR D 1 80 ? -4.998 62.021 69.240 1.00 25.12 ? 159 TYR D CD2 1 ATOM 18139 C CE1 . TYR D 1 80 ? -6.973 63.722 68.309 1.00 26.77 ? 159 TYR D CE1 1 ATOM 18140 C CE2 . TYR D 1 80 ? -4.776 62.755 68.092 1.00 28.86 ? 159 TYR D CE2 1 ATOM 18141 C CZ . TYR D 1 80 ? -5.763 63.601 67.631 1.00 30.25 ? 159 TYR D CZ 1 ATOM 18142 O OH . TYR D 1 80 ? -5.521 64.327 66.497 1.00 34.63 ? 159 TYR D OH 1 ATOM 18143 H H . TYR D 1 80 ? -9.043 61.212 71.675 1.00 26.71 ? 159 TYR D H 1 ATOM 18144 H HA . TYR D 1 80 ? -7.246 59.635 70.319 1.00 26.44 ? 159 TYR D HA 1 ATOM 18145 H HB2 . TYR D 1 80 ? -6.689 61.925 71.894 1.00 32.96 ? 159 TYR D HB2 1 ATOM 18146 H HB3 . TYR D 1 80 ? -5.558 60.913 71.440 1.00 32.96 ? 159 TYR D HB3 1 ATOM 18147 H HD1 . TYR D 1 80 ? -7.989 63.058 69.920 1.00 31.65 ? 159 TYR D HD1 1 ATOM 18148 H HD2 . TYR D 1 80 ? -4.334 61.448 69.549 1.00 30.12 ? 159 TYR D HD2 1 ATOM 18149 H HE1 . TYR D 1 80 ? -7.631 64.299 67.995 1.00 32.09 ? 159 TYR D HE1 1 ATOM 18150 H HE2 . TYR D 1 80 ? -3.970 62.679 67.634 1.00 34.61 ? 159 TYR D HE2 1 ATOM 18151 H HH . TYR D 1 80 ? -5.564 65.129 66.662 1.00 41.53 ? 159 TYR D HH 1 ATOM 18152 N N . LYS D 1 81 ? -6.261 58.594 72.437 1.00 24.23 ? 160 LYS D N 1 ATOM 18153 C CA . LYS D 1 81 ? -5.916 57.970 73.698 1.00 26.00 ? 160 LYS D CA 1 ATOM 18154 C C . LYS D 1 81 ? -4.417 57.999 73.938 1.00 23.23 ? 160 LYS D C 1 ATOM 18155 O O . LYS D 1 81 ? -3.613 57.891 73.009 1.00 27.98 ? 160 LYS D O 1 ATOM 18156 C CB . LYS D 1 81 ? -6.481 56.552 73.791 1.00 34.71 ? 160 LYS D CB 1 ATOM 18157 C CG . LYS D 1 81 ? -5.610 55.450 73.289 1.00 32.49 ? 160 LYS D CG 1 ATOM 18158 C CD . LYS D 1 81 ? -6.225 54.118 73.676 1.00 29.10 ? 160 LYS D CD 1 ATOM 18159 C CE . LYS D 1 81 ? -5.564 52.974 72.967 1.00 41.26 ? 160 LYS D CE 1 ATOM 18160 N NZ . LYS D 1 81 ? -5.975 51.687 73.558 1.00 43.96 ? 160 LYS D NZ 1 ATOM 18161 H H . LYS D 1 81 ? -5.727 58.413 71.787 1.00 29.05 ? 160 LYS D H 1 ATOM 18162 H HA . LYS D 1 81 ? -6.331 58.492 74.416 1.00 31.18 ? 160 LYS D HA 1 ATOM 18163 H HB2 . LYS D 1 81 ? -6.673 56.364 74.723 1.00 41.63 ? 160 LYS D HB2 1 ATOM 18164 H HB3 . LYS D 1 81 ? -7.306 56.521 73.282 1.00 41.63 ? 160 LYS D HB3 1 ATOM 18165 H HG2 . LYS D 1 81 ? -5.548 55.495 72.322 1.00 38.96 ? 160 LYS D HG2 1 ATOM 18166 H HG3 . LYS D 1 81 ? -4.730 55.517 73.693 1.00 38.96 ? 160 LYS D HG3 1 ATOM 18167 H HD2 . LYS D 1 81 ? -6.121 53.984 74.631 1.00 34.89 ? 160 LYS D HD2 1 ATOM 18168 H HD3 . LYS D 1 81 ? -7.165 54.120 73.438 1.00 34.89 ? 160 LYS D HD3 1 ATOM 18169 H HE2 . LYS D 1 81 ? -5.825 52.979 72.032 1.00 49.49 ? 160 LYS D HE2 1 ATOM 18170 H HE3 . LYS D 1 81 ? -4.601 53.056 73.050 1.00 49.49 ? 160 LYS D HE3 1 ATOM 18171 H HZ1 . LYS D 1 81 ? -5.577 51.015 73.131 1.00 52.73 ? 160 LYS D HZ1 1 ATOM 18172 H HZ2 . LYS D 1 81 ? -5.744 51.660 74.417 1.00 52.73 ? 160 LYS D HZ2 1 ATOM 18173 H HZ3 . LYS D 1 81 ? -6.857 51.590 73.492 1.00 52.73 ? 160 LYS D HZ3 1 ATOM 18174 N N . THR D 1 82 ? -4.071 58.178 75.205 1.00 22.61 ? 161 THR D N 1 ATOM 18175 C CA . THR D 1 82 ? -2.691 58.264 75.648 1.00 21.28 ? 161 THR D CA 1 ATOM 18176 C C . THR D 1 82 ? -2.555 57.384 76.887 1.00 20.90 ? 161 THR D C 1 ATOM 18177 O O . THR D 1 82 ? -3.428 57.411 77.757 1.00 19.53 ? 161 THR D O 1 ATOM 18178 C CB . THR D 1 82 ? -2.341 59.715 76.016 1.00 30.17 ? 161 THR D CB 1 ATOM 18179 O OG1 . THR D 1 82 ? -2.600 60.591 74.895 1.00 27.72 ? 161 THR D OG1 1 ATOM 18180 C CG2 . THR D 1 82 ? -0.882 59.815 76.435 1.00 29.76 ? 161 THR D CG2 1 ATOM 18181 H H . THR D 1 82 ? -4.639 58.255 75.846 1.00 27.10 ? 161 THR D H 1 ATOM 18182 H HA . THR D 1 82 ? -2.083 57.945 74.949 1.00 25.51 ? 161 THR D HA 1 ATOM 18183 H HB . THR D 1 82 ? -2.889 59.991 76.767 1.00 36.17 ? 161 THR D HB 1 ATOM 18184 H HG1 . THR D 1 82 ? -2.413 61.364 75.094 1.00 33.24 ? 161 THR D HG1 1 ATOM 18185 H HG21 . THR D 1 82 ? -0.669 60.723 76.664 1.00 35.69 ? 161 THR D HG21 1 ATOM 18186 H HG22 . THR D 1 82 ? -0.721 59.255 77.198 1.00 35.69 ? 161 THR D HG22 1 ATOM 18187 H HG23 . THR D 1 82 ? -0.314 59.533 75.715 1.00 35.69 ? 161 THR D HG23 1 ATOM 18188 N N . PRO D 1 83 ? -1.480 56.570 76.972 1.00 19.67 ? 162 PRO D N 1 ATOM 18189 C CA . PRO D 1 83 ? -1.220 55.904 78.260 1.00 25.29 ? 162 PRO D CA 1 ATOM 18190 C C . PRO D 1 83 ? -1.216 56.928 79.414 1.00 24.72 ? 162 PRO D C 1 ATOM 18191 O O . PRO D 1 83 ? -0.589 57.979 79.273 1.00 25.05 ? 162 PRO D O 1 ATOM 18192 C CB . PRO D 1 83 ? 0.178 55.292 78.069 1.00 29.24 ? 162 PRO D CB 1 ATOM 18193 C CG . PRO D 1 83 ? 0.376 55.202 76.592 1.00 24.76 ? 162 PRO D CG 1 ATOM 18194 C CD . PRO D 1 83 ? -0.406 56.342 75.990 1.00 22.84 ? 162 PRO D CD 1 ATOM 18195 H HA . PRO D 1 83 ? -1.878 55.198 78.434 1.00 30.32 ? 162 PRO D HA 1 ATOM 18196 H HB2 . PRO D 1 83 ? 0.845 55.872 78.469 1.00 35.07 ? 162 PRO D HB2 1 ATOM 18197 H HB3 . PRO D 1 83 ? 0.205 54.410 78.472 1.00 35.07 ? 162 PRO D HB3 1 ATOM 18198 H HG2 . PRO D 1 83 ? 1.320 55.291 76.386 1.00 29.68 ? 162 PRO D HG2 1 ATOM 18199 H HG3 . PRO D 1 83 ? 0.037 54.351 76.271 1.00 29.68 ? 162 PRO D HG3 1 ATOM 18200 H HD2 . PRO D 1 83 ? 0.153 57.130 75.909 1.00 27.39 ? 162 PRO D HD2 1 ATOM 18201 H HD3 . PRO D 1 83 ? -0.780 56.081 75.133 1.00 27.39 ? 162 PRO D HD3 1 ATOM 18202 N N . ILE D 1 84 ? -1.902 56.647 80.524 1.00 26.69 ? 163 ILE D N 1 ATOM 18203 C CA . ILE D 1 84 ? -2.086 57.667 81.571 1.00 31.44 ? 163 ILE D CA 1 ATOM 18204 C C . ILE D 1 84 ? -0.754 58.233 82.078 1.00 29.70 ? 163 ILE D C 1 ATOM 18205 O O . ILE D 1 84 ? -0.668 59.403 82.438 1.00 25.33 ? 163 ILE D O 1 ATOM 18206 C CB . ILE D 1 84 ? -2.910 57.140 82.764 1.00 30.85 ? 163 ILE D CB 1 ATOM 18207 C CG1 . ILE D 1 84 ? -3.292 58.280 83.709 1.00 42.12 ? 163 ILE D CG1 1 ATOM 18208 C CG2 . ILE D 1 84 ? -2.150 56.080 83.534 1.00 28.40 ? 163 ILE D CG2 1 ATOM 18209 C CD1 . ILE D 1 84 ? -4.553 58.984 83.326 1.00 41.62 ? 163 ILE D CD1 1 ATOM 18210 H H . ILE D 1 84 ? -2.266 55.888 80.697 1.00 32.00 ? 163 ILE D H 1 ATOM 18211 H HA . ILE D 1 84 ? -2.588 58.414 81.182 1.00 37.70 ? 163 ILE D HA 1 ATOM 18212 H HB . ILE D 1 84 ? -3.725 56.743 82.420 1.00 37.00 ? 163 ILE D HB 1 ATOM 18213 H HG12 . ILE D 1 84 ? -3.413 57.920 84.601 1.00 50.52 ? 163 ILE D HG12 1 ATOM 18214 H HG13 . ILE D 1 84 ? -2.577 58.935 83.713 1.00 50.52 ? 163 ILE D HG13 1 ATOM 18215 H HG21 . ILE D 1 84 ? -2.692 55.777 84.266 1.00 34.05 ? 163 ILE D HG21 1 ATOM 18216 H HG22 . ILE D 1 84 ? -1.955 55.346 82.945 1.00 34.05 ? 163 ILE D HG22 1 ATOM 18217 H HG23 . ILE D 1 84 ? -1.334 56.460 83.866 1.00 34.05 ? 163 ILE D HG23 1 ATOM 18218 H HD11 . ILE D 1 84 ? -4.726 59.682 83.961 1.00 49.92 ? 163 ILE D HD11 1 ATOM 18219 H HD12 . ILE D 1 84 ? -4.447 59.359 82.448 1.00 49.92 ? 163 ILE D HD12 1 ATOM 18220 H HD13 . ILE D 1 84 ? -5.276 58.353 83.328 1.00 49.92 ? 163 ILE D HD13 1 ATOM 18221 N N . GLY D 1 85 ? 0.285 57.407 82.067 1.00 24.09 ? 164 GLY D N 1 ATOM 18222 C CA . GLY D 1 85 ? 1.583 57.804 82.569 1.00 27.50 ? 164 GLY D CA 1 ATOM 18223 C C . GLY D 1 85 ? 2.445 58.566 81.577 1.00 27.97 ? 164 GLY D C 1 ATOM 18224 O O . GLY D 1 85 ? 3.601 58.846 81.882 1.00 24.78 ? 164 GLY D O 1 ATOM 18225 H H . GLY D 1 85 ? 0.259 56.601 81.769 1.00 28.88 ? 164 GLY D H 1 ATOM 18226 H HA2 . GLY D 1 85 ? 1.460 58.365 83.351 1.00 32.98 ? 164 GLY D HA2 1 ATOM 18227 H HA3 . GLY D 1 85 ? 2.071 57.011 82.842 1.00 32.98 ? 164 GLY D HA3 1 ATOM 18228 N N . SER D 1 86 ? 1.901 58.892 80.399 1.00 21.32 ? 165 SER D N 1 ATOM 18229 C CA . SER D 1 86 ? 2.645 59.651 79.391 1.00 22.32 ? 165 SER D CA 1 ATOM 18230 C C . SER D 1 86 ? 1.936 60.948 79.106 1.00 27.14 ? 165 SER D C 1 ATOM 18231 O O . SER D 1 86 ? 0.702 60.995 79.092 1.00 27.06 ? 165 SER D O 1 ATOM 18232 C CB . SER D 1 86 ? 2.768 58.859 78.082 1.00 26.97 ? 165 SER D CB 1 ATOM 18233 O OG . SER D 1 86 ? 3.458 57.643 78.280 1.00 31.39 ? 165 SER D OG 1 ATOM 18234 H H . SER D 1 86 ? 1.101 58.683 80.160 1.00 25.56 ? 165 SER D H 1 ATOM 18235 H HA . SER D 1 86 ? 3.544 59.850 79.724 1.00 26.76 ? 165 SER D HA 1 ATOM 18236 H HB2 . SER D 1 86 ? 1.878 58.665 77.747 1.00 32.34 ? 165 SER D HB2 1 ATOM 18237 H HB3 . SER D 1 86 ? 3.254 59.394 77.435 1.00 32.34 ? 165 SER D HB3 1 ATOM 18238 H HG . SER D 1 86 ? 3.675 57.570 79.067 1.00 37.65 ? 165 SER D HG 1 ATOM 18239 N N . ALA D 1 87 ? 2.706 62.003 78.868 1.00 32.23 ? 166 ALA D N 1 ATOM 18240 C CA . ALA D 1 87 ? 2.121 63.260 78.414 1.00 35.68 ? 166 ALA D CA 1 ATOM 18241 C C . ALA D 1 87 ? 1.574 63.038 77.006 1.00 27.73 ? 166 ALA D C 1 ATOM 18242 O O . ALA D 1 87 ? 2.092 62.218 76.258 1.00 29.86 ? 166 ALA D O 1 ATOM 18243 C CB . ALA D 1 87 ? 3.159 64.360 78.417 1.00 36.95 ? 166 ALA D CB 1 ATOM 18244 H H . ALA D 1 87 ? 3.561 62.018 78.960 1.00 38.65 ? 166 ALA D H 1 ATOM 18245 H HA . ALA D 1 87 ? 1.383 63.517 79.005 1.00 42.80 ? 166 ALA D HA 1 ATOM 18246 H HB1 . ALA D 1 87 ? 2.751 65.175 78.115 1.00 44.32 ? 166 ALA D HB1 1 ATOM 18247 H HB2 . ALA D 1 87 ? 3.493 64.472 79.310 1.00 44.32 ? 166 ALA D HB2 1 ATOM 18248 H HB3 . ALA D 1 87 ? 3.876 64.114 77.827 1.00 44.32 ? 166 ALA D HB3 1 ATOM 18249 N N . SER D 1 88 ? 0.517 63.753 76.650 1.00 25.51 ? 167 SER D N 1 ATOM 18250 C CA . SER D 1 88 ? -0.080 63.610 75.334 1.00 31.76 ? 167 SER D CA 1 ATOM 18251 C C . SER D 1 88 ? 0.673 64.417 74.287 1.00 29.84 ? 167 SER D C 1 ATOM 18252 O O . SER D 1 88 ? 0.504 65.624 74.171 1.00 42.69 ? 167 SER D O 1 ATOM 18253 C CB . SER D 1 88 ? -1.539 64.046 75.356 1.00 33.75 ? 167 SER D CB 1 ATOM 18254 O OG . SER D 1 88 ? -2.309 63.163 76.143 1.00 34.71 ? 167 SER D OG 1 ATOM 18255 H H . SER D 1 88 ? 0.126 64.330 77.155 1.00 30.59 ? 167 SER D H 1 ATOM 18256 H HA . SER D 1 88 ? -0.049 62.666 75.071 1.00 38.08 ? 167 SER D HA 1 ATOM 18257 H HB2 . SER D 1 88 ? -1.597 64.938 75.732 1.00 40.48 ? 167 SER D HB2 1 ATOM 18258 H HB3 . SER D 1 88 ? -1.884 64.044 74.450 1.00 40.48 ? 167 SER D HB3 1 ATOM 18259 H HG . SER D 1 88 ? -3.092 63.405 76.150 1.00 41.63 ? 167 SER D HG 1 ATOM 18260 N N . THR D 1 89 ? 1.490 63.720 73.519 1.00 37.89 ? 168 THR D N 1 ATOM 18261 C CA . THR D 1 89 ? 2.237 64.325 72.433 1.00 42.43 ? 168 THR D CA 1 ATOM 18262 C C . THR D 1 89 ? 1.904 63.574 71.160 1.00 38.62 ? 168 THR D C 1 ATOM 18263 O O . THR D 1 89 ? 1.300 62.493 71.204 1.00 33.64 ? 168 THR D O 1 ATOM 18264 C CB . THR D 1 89 ? 3.751 64.233 72.698 1.00 31.39 ? 168 THR D CB 1 ATOM 18265 O OG1 . THR D 1 89 ? 4.193 62.866 72.603 1.00 37.64 ? 168 THR D OG1 1 ATOM 18266 C CG2 . THR D 1 89 ? 4.065 64.767 74.074 1.00 41.79 ? 168 THR D CG2 1 ATOM 18267 H H . THR D 1 89 ? 1.633 62.877 73.609 1.00 45.44 ? 168 THR D H 1 ATOM 18268 H HA . THR D 1 89 ? 1.983 65.265 72.330 1.00 50.89 ? 168 THR D HA 1 ATOM 18269 H HB . THR D 1 89 ? 4.225 64.771 72.045 1.00 37.64 ? 168 THR D HB 1 ATOM 18270 H HG1 . THR D 1 89 ? 3.800 62.405 73.156 1.00 45.14 ? 168 THR D HG1 1 ATOM 18271 H HG21 . THR D 1 89 ? 5.009 64.711 74.240 1.00 50.12 ? 168 THR D HG21 1 ATOM 18272 H HG22 . THR D 1 89 ? 3.791 65.685 74.140 1.00 50.12 ? 168 THR D HG22 1 ATOM 18273 H HG23 . THR D 1 89 ? 3.600 64.254 74.739 1.00 50.12 ? 168 THR D HG23 1 ATOM 18274 N N . LEU D 1 90 ? 2.306 64.133 70.027 1.00 40.07 ? 169 LEU D N 1 ATOM 18275 C CA . LEU D 1 90 ? 2.104 63.470 68.743 1.00 39.64 ? 169 LEU D CA 1 ATOM 18276 C C . LEU D 1 90 ? 2.805 62.113 68.716 1.00 36.62 ? 169 LEU D C 1 ATOM 18277 O O . LEU D 1 90 ? 2.476 61.240 67.910 1.00 41.67 ? 169 LEU D O 1 ATOM 18278 C CB . LEU D 1 90 ? 2.649 64.337 67.620 1.00 44.21 ? 169 LEU D CB 1 ATOM 18279 C CG . LEU D 1 90 ? 2.068 65.747 67.557 1.00 51.85 ? 169 LEU D CG 1 ATOM 18280 C CD1 . LEU D 1 90 ? 3.011 66.659 66.786 1.00 60.67 ? 169 LEU D CD1 1 ATOM 18281 C CD2 . LEU D 1 90 ? 0.696 65.724 66.924 1.00 46.56 ? 169 LEU D CD2 1 ATOM 18282 H H . LEU D 1 90 ? 2.698 64.897 69.972 1.00 48.06 ? 169 LEU D H 1 ATOM 18283 H HA . LEU D 1 90 ? 1.146 63.330 68.592 1.00 47.54 ? 169 LEU D HA 1 ATOM 18284 H HB2 . LEU D 1 90 ? 3.609 64.421 67.732 1.00 53.02 ? 169 LEU D HB2 1 ATOM 18285 H HB3 . LEU D 1 90 ? 2.458 63.903 66.774 1.00 53.02 ? 169 LEU D HB3 1 ATOM 18286 H HG . LEU D 1 90 ? 1.980 66.095 68.458 1.00 62.19 ? 169 LEU D HG 1 ATOM 18287 H HD11 . LEU D 1 90 ? 2.634 67.541 66.754 1.00 72.78 ? 169 LEU D HD11 1 ATOM 18288 H HD12 . LEU D 1 90 ? 3.860 66.680 67.235 1.00 72.78 ? 169 LEU D HD12 1 ATOM 18289 H HD13 . LEU D 1 90 ? 3.119 66.315 65.896 1.00 72.78 ? 169 LEU D HD13 1 ATOM 18290 H HD21 . LEU D 1 90 ? 0.350 66.619 66.895 1.00 55.85 ? 169 LEU D HD21 1 ATOM 18291 H HD22 . LEU D 1 90 ? 0.768 65.371 66.035 1.00 55.85 ? 169 LEU D HD22 1 ATOM 18292 H HD23 . LEU D 1 90 ? 0.119 65.167 67.452 1.00 55.85 ? 169 LEU D HD23 1 ATOM 18293 N N . SER D 1 91 ? 3.785 61.934 69.592 1.00 37.19 ? 170 SER D N 1 ATOM 18294 C CA . SER D 1 91 ? 4.536 60.688 69.612 1.00 34.59 ? 170 SER D CA 1 ATOM 18295 C C . SER D 1 91 ? 3.895 59.639 70.517 1.00 32.69 ? 170 SER D C 1 ATOM 18296 O O . SER D 1 91 ? 4.049 58.440 70.295 1.00 36.80 ? 170 SER D O 1 ATOM 18297 C CB . SER D 1 91 ? 5.976 60.956 70.058 1.00 54.23 ? 170 SER D CB 1 ATOM 18298 O OG . SER D 1 91 ? 6.682 59.741 70.214 1.00 62.67 ? 170 SER D OG 1 ATOM 18299 H H . SER D 1 91 ? 4.033 62.511 70.179 1.00 44.60 ? 170 SER D H 1 ATOM 18300 H HA . SER D 1 91 ? 4.565 60.323 68.703 1.00 41.48 ? 170 SER D HA 1 ATOM 18301 H HB2 . SER D 1 91 ? 6.421 61.496 69.387 1.00 65.05 ? 170 SER D HB2 1 ATOM 18302 H HB3 . SER D 1 91 ? 5.963 61.425 70.907 1.00 65.05 ? 170 SER D HB3 1 ATOM 18303 H HG . SER D 1 91 ? 7.452 59.893 70.453 1.00 75.18 ? 170 SER D HG 1 ATOM 18304 N N . THR D 1 92 A 3.159 60.085 71.528 1.00 29.97 ? 170 THR D N 1 ATOM 18305 C CA . THR D 1 92 A 2.609 59.169 72.518 1.00 31.59 ? 170 THR D CA 1 ATOM 18306 C C . THR D 1 92 A 1.100 58.943 72.383 1.00 30.21 ? 170 THR D C 1 ATOM 18307 O O . THR D 1 92 A 0.559 58.023 72.981 1.00 35.17 ? 170 THR D O 1 ATOM 18308 C CB . THR D 1 92 A 2.849 59.693 73.944 1.00 36.36 ? 170 THR D CB 1 ATOM 18309 O OG1 . THR D 1 92 A 2.238 60.978 74.081 1.00 36.32 ? 170 THR D OG1 1 ATOM 18310 C CG2 . THR D 1 92 A 4.329 59.820 74.251 1.00 28.76 ? 170 THR D CG2 1 ATOM 18311 H H . THR D 1 92 A 2.964 60.912 71.663 1.00 35.94 ? 170 THR D H 1 ATOM 18312 H HA . THR D 1 92 A 3.055 58.301 72.433 1.00 37.88 ? 170 THR D HA 1 ATOM 18313 H HB . THR D 1 92 A 2.455 59.079 74.584 1.00 43.61 ? 170 THR D HB 1 ATOM 18314 H HG1 . THR D 1 92 A 2.360 61.267 74.838 1.00 43.56 ? 170 THR D HG1 1 ATOM 18315 H HG21 . THR D 1 92 A 4.452 60.148 75.145 1.00 34.48 ? 170 THR D HG21 1 ATOM 18316 H HG22 . THR D 1 92 A 4.756 58.964 74.172 1.00 34.48 ? 170 THR D HG22 1 ATOM 18317 H HG23 . THR D 1 92 A 4.741 60.431 73.636 1.00 34.48 ? 170 THR D HG23 1 ATOM 18318 N N . SER D 1 93 ? 0.413 59.801 71.644 1.00 24.46 ? 171 SER D N 1 ATOM 18319 C CA . SER D 1 93 ? -1.046 59.724 71.570 1.00 26.34 ? 171 SER D CA 1 ATOM 18320 C C . SER D 1 93 ? -1.482 59.114 70.254 1.00 29.52 ? 171 SER D C 1 ATOM 18321 O O . SER D 1 93 ? -0.825 59.297 69.229 1.00 29.70 ? 171 SER D O 1 ATOM 18322 C CB . SER D 1 93 ? -1.675 61.114 71.703 1.00 30.19 ? 171 SER D CB 1 ATOM 18323 O OG . SER D 1 93 ? -1.257 61.747 72.889 1.00 43.15 ? 171 SER D OG 1 ATOM 18324 H H . SER D 1 93 ? 0.761 60.435 71.177 1.00 29.32 ? 171 SER D H 1 ATOM 18325 H HA . SER D 1 93 ? -1.380 59.161 72.299 1.00 31.58 ? 171 SER D HA 1 ATOM 18326 H HB2 . SER D 1 93 ? -1.405 61.655 70.945 1.00 36.20 ? 171 SER D HB2 1 ATOM 18327 H HB3 . SER D 1 93 ? -2.640 61.023 71.717 1.00 36.20 ? 171 SER D HB3 1 ATOM 18328 H HG . SER D 1 93 ? -0.747 61.257 73.304 1.00 51.75 ? 171 SER D HG 1 ATOM 18329 N N . GLU D 1 94 ? -2.599 58.399 70.288 1.00 28.65 ? 172 GLU D N 1 ATOM 18330 C CA . GLU D 1 94 ? -3.128 57.734 69.108 1.00 30.17 ? 172 GLU D CA 1 ATOM 18331 C C . GLU D 1 94 ? -4.507 58.297 68.774 1.00 30.77 ? 172 GLU D C 1 ATOM 18332 O O . GLU D 1 94 ? -5.374 58.380 69.636 1.00 28.27 ? 172 GLU D O 1 ATOM 18333 C CB . GLU D 1 94 ? -3.232 56.228 69.379 1.00 34.96 ? 172 GLU D CB 1 ATOM 18334 C CG . GLU D 1 94 ? -4.040 55.450 68.342 1.00 37.52 ? 172 GLU D CG 1 ATOM 18335 C CD . GLU D 1 94 ? -4.316 54.006 68.769 1.00 55.05 ? 172 GLU D CD 1 ATOM 18336 O OE1 . GLU D 1 94 ? -3.853 53.600 69.855 1.00 54.86 ? 172 GLU D OE1 1 ATOM 18337 O OE2 . GLU D 1 94 ? -5.003 53.280 68.021 1.00 56.11 ? 172 GLU D OE2 1 ATOM 18338 H H . GLU D 1 94 ? -3.076 58.283 70.995 1.00 34.36 ? 172 GLU D H 1 ATOM 18339 H HA . GLU D 1 94 ? -2.530 57.880 68.345 1.00 36.18 ? 172 GLU D HA 1 ATOM 18340 H HB2 . GLU D 1 94 ? -2.337 55.854 69.396 1.00 41.93 ? 172 GLU D HB2 1 ATOM 18341 H HB3 . GLU D 1 94 ? -3.657 56.097 70.241 1.00 41.93 ? 172 GLU D HB3 1 ATOM 18342 H HG2 . GLU D 1 94 ? -4.893 55.892 68.208 1.00 45.00 ? 172 GLU D HG2 1 ATOM 18343 H HG3 . GLU D 1 94 ? -3.545 55.426 67.508 1.00 45.00 ? 172 GLU D HG3 1 ATOM 18344 N N . MET D 1 95 ? -4.708 58.689 67.525 1.00 25.84 ? 173 MET D N 1 ATOM 18345 C CA . MET D 1 95 ? -6.022 59.123 67.074 1.00 31.99 ? 173 MET D CA 1 ATOM 18346 C C . MET D 1 95 ? -6.875 57.875 66.819 1.00 30.56 ? 173 MET D C 1 ATOM 18347 O O . MET D 1 95 ? -6.466 56.996 66.078 1.00 30.35 ? 173 MET D O 1 ATOM 18348 C CB . MET D 1 95 ? -5.899 59.968 65.802 1.00 25.91 ? 173 MET D CB 1 ATOM 18349 C CG . MET D 1 95 ? -7.225 60.520 65.307 1.00 37.58 ? 173 MET D CG 1 ATOM 18350 S SD . MET D 1 95 ? -7.136 61.255 63.658 1.00 37.05 ? 173 MET D SD 1 ATOM 18351 C CE . MET D 1 95 ? -6.577 62.915 64.018 1.00 33.96 ? 173 MET D CE 1 ATOM 18352 H H . MET D 1 95 ? -4.100 58.713 66.917 1.00 30.98 ? 173 MET D H 1 ATOM 18353 H HA . MET D 1 95 ? -6.442 59.669 67.770 1.00 38.36 ? 173 MET D HA 1 ATOM 18354 H HB2 . MET D 1 95 ? -5.312 60.719 65.981 1.00 31.07 ? 173 MET D HB2 1 ATOM 18355 H HB3 . MET D 1 95 ? -5.524 59.418 65.096 1.00 31.07 ? 173 MET D HB3 1 ATOM 18356 H HG2 . MET D 1 95 ? -7.872 59.798 65.275 1.00 45.07 ? 173 MET D HG2 1 ATOM 18357 H HG3 . MET D 1 95 ? -7.527 61.206 65.922 1.00 45.07 ? 173 MET D HG3 1 ATOM 18358 H HE1 . MET D 1 95 ? -6.494 63.402 63.195 1.00 40.73 ? 173 MET D HE1 1 ATOM 18359 H HE2 . MET D 1 95 ? -7.219 63.344 64.589 1.00 40.73 ? 173 MET D HE2 1 ATOM 18360 H HE3 . MET D 1 95 ? -5.725 62.869 64.458 1.00 40.73 ? 173 MET D HE3 1 ATOM 18361 N N . ILE D 1 96 ? -8.048 57.803 67.443 1.00 29.16 ? 174 ILE D N 1 ATOM 18362 C CA . ILE D 1 96 ? -8.904 56.617 67.372 1.00 26.47 ? 174 ILE D CA 1 ATOM 18363 C C . ILE D 1 96 ? -9.989 56.764 66.314 1.00 37.27 ? 174 ILE D C 1 ATOM 18364 O O . ILE D 1 96 ? -10.060 55.963 65.394 1.00 30.92 ? 174 ILE D O 1 ATOM 18365 C CB . ILE D 1 96 ? -9.609 56.349 68.716 1.00 28.43 ? 174 ILE D CB 1 ATOM 18366 C CG1 . ILE D 1 96 ? -8.593 56.182 69.842 1.00 28.75 ? 174 ILE D CG1 1 ATOM 18367 C CG2 . ILE D 1 96 ? -10.508 55.109 68.628 1.00 25.54 ? 174 ILE D CG2 1 ATOM 18368 C CD1 . ILE D 1 96 ? -7.766 54.944 69.724 1.00 36.62 ? 174 ILE D CD1 1 ATOM 18369 H H . ILE D 1 96 ? -8.377 58.437 67.923 1.00 34.97 ? 174 ILE D H 1 ATOM 18370 H HA . ILE D 1 96 ? -8.358 55.835 67.148 1.00 31.74 ? 174 ILE D HA 1 ATOM 18371 H HB . ILE D 1 96 ? -10.168 57.115 68.923 1.00 34.09 ? 174 ILE D HB 1 ATOM 18372 H HG12 . ILE D 1 96 ? -7.991 56.943 69.837 1.00 34.47 ? 174 ILE D HG12 1 ATOM 18373 H HG13 . ILE D 1 96 ? -9.066 56.143 70.688 1.00 34.47 ? 174 ILE D HG13 1 ATOM 18374 H HG21 . ILE D 1 96 ? -10.931 54.970 69.479 1.00 30.62 ? 174 ILE D HG21 1 ATOM 18375 H HG22 . ILE D 1 96 ? -11.172 55.253 67.951 1.00 30.62 ? 174 ILE D HG22 1 ATOM 18376 H HG23 . ILE D 1 96 ? -9.968 54.348 68.402 1.00 30.62 ? 174 ILE D HG23 1 ATOM 18377 H HD11 . ILE D 1 96 ? -7.153 54.907 70.462 1.00 43.92 ? 174 ILE D HD11 1 ATOM 18378 H HD12 . ILE D 1 96 ? -8.345 54.179 69.739 1.00 43.92 ? 174 ILE D HD12 1 ATOM 18379 H HD13 . ILE D 1 96 ? -7.280 54.971 68.896 1.00 43.92 ? 174 ILE D HD13 1 ATOM 18380 N N . LEU D 1 97 ? -10.839 57.783 66.471 1.00 27.19 ? 175 LEU D N 1 ATOM 18381 C CA . LEU D 1 97 ? -11.967 58.039 65.573 1.00 25.95 ? 175 LEU D CA 1 ATOM 18382 C C . LEU D 1 97 ? -12.348 59.510 65.660 1.00 31.46 ? 175 LEU D C 1 ATOM 18383 O O . LEU D 1 97 ? -12.055 60.161 66.653 1.00 27.41 ? 175 LEU D O 1 ATOM 18384 C CB . LEU D 1 97 ? -13.188 57.232 66.010 1.00 29.49 ? 175 LEU D CB 1 ATOM 18385 C CG . LEU D 1 97 ? -13.228 55.739 65.677 1.00 24.88 ? 175 LEU D CG 1 ATOM 18386 C CD1 . LEU D 1 97 ? -14.396 55.084 66.396 1.00 31.96 ? 175 LEU D CD1 1 ATOM 18387 C CD2 . LEU D 1 97 ? -13.337 55.520 64.171 1.00 33.50 ? 175 LEU D CD2 1 ATOM 18388 H H . LEU D 1 97 ? -10.779 58.355 67.110 1.00 32.60 ? 175 LEU D H 1 ATOM 18389 H HA . LEU D 1 97 ? -11.734 57.812 64.648 1.00 31.11 ? 175 LEU D HA 1 ATOM 18390 H HB2 . LEU D 1 97 ? -13.264 57.307 66.974 1.00 35.37 ? 175 LEU D HB2 1 ATOM 18391 H HB3 . LEU D 1 97 ? -13.971 57.633 65.600 1.00 35.37 ? 175 LEU D HB3 1 ATOM 18392 H HG . LEU D 1 97 ? -12.409 55.321 65.986 1.00 29.83 ? 175 LEU D HG 1 ATOM 18393 H HD11 . LEU D 1 97 ? -14.411 54.148 66.180 1.00 38.33 ? 175 LEU D HD11 1 ATOM 18394 H HD12 . LEU D 1 97 ? -14.285 55.199 67.343 1.00 38.33 ? 175 LEU D HD12 1 ATOM 18395 H HD13 . LEU D 1 97 ? -15.213 55.499 66.109 1.00 38.33 ? 175 LEU D HD13 1 ATOM 18396 H HD21 . LEU D 1 97 ? -13.360 54.577 63.994 1.00 40.18 ? 175 LEU D HD21 1 ATOM 18397 H HD22 . LEU D 1 97 ? -14.143 55.934 63.854 1.00 40.18 ? 175 LEU D HD22 1 ATOM 18398 H HD23 . LEU D 1 97 ? -12.575 55.916 63.743 1.00 40.18 ? 175 LEU D HD23 1 ATOM 18399 N N . PRO D 1 98 ? -13.028 60.042 64.640 1.00 31.07 ? 176 PRO D N 1 ATOM 18400 C CA . PRO D 1 98 ? -13.566 61.389 64.875 1.00 31.61 ? 176 PRO D CA 1 ATOM 18401 C C . PRO D 1 98 ? -14.757 61.308 65.821 1.00 24.58 ? 176 PRO D C 1 ATOM 18402 O O . PRO D 1 98 ? -15.436 60.288 65.859 1.00 25.88 ? 176 PRO D O 1 ATOM 18403 C CB . PRO D 1 98 ? -13.979 61.863 63.477 1.00 32.69 ? 176 PRO D CB 1 ATOM 18404 C CG . PRO D 1 98 ? -14.199 60.609 62.691 1.00 34.17 ? 176 PRO D CG 1 ATOM 18405 C CD . PRO D 1 98 ? -13.306 59.541 63.283 1.00 29.43 ? 176 PRO D CD 1 ATOM 18406 H HA . PRO D 1 98 ? -12.880 61.984 65.243 1.00 37.91 ? 176 PRO D HA 1 ATOM 18407 H HB2 . PRO D 1 98 ? -14.798 62.380 63.535 1.00 39.20 ? 176 PRO D HB2 1 ATOM 18408 H HB3 . PRO D 1 98 ? -13.266 62.392 63.086 1.00 39.20 ? 176 PRO D HB3 1 ATOM 18409 H HG2 . PRO D 1 98 ? -15.130 60.346 62.762 1.00 40.98 ? 176 PRO D HG2 1 ATOM 18410 H HG3 . PRO D 1 98 ? -13.965 60.767 61.763 1.00 40.98 ? 176 PRO D HG3 1 ATOM 18411 H HD2 . PRO D 1 98 ? -13.775 58.693 63.325 1.00 35.29 ? 176 PRO D HD2 1 ATOM 18412 H HD3 . PRO D 1 98 ? -12.483 59.468 62.774 1.00 35.29 ? 176 PRO D HD3 1 ATOM 18413 N N . GLY D 1 99 ? -15.004 62.348 66.603 1.00 25.78 ? 177 GLY D N 1 ATOM 18414 C CA . GLY D 1 99 ? -16.101 62.300 67.544 1.00 27.91 ? 177 GLY D CA 1 ATOM 18415 C C . GLY D 1 99 ? -16.181 63.527 68.430 1.00 33.16 ? 177 GLY D C 1 ATOM 18416 O O . GLY D 1 99 ? -15.149 64.082 68.795 1.00 28.27 ? 177 GLY D O 1 ATOM 18417 H H . GLY D 1 99 ? -14.556 63.082 66.607 1.00 30.91 ? 177 GLY D H 1 ATOM 18418 H HA2 . GLY D 1 99 ? -16.936 62.220 67.058 1.00 33.47 ? 177 GLY D HA2 1 ATOM 18419 H HA3 . GLY D 1 99 ? -16.002 61.520 68.112 1.00 33.47 ? 177 GLY D HA3 1 ATOM 18420 N N . ARG D 1 100 ? -17.408 63.923 68.782 1.00 35.10 ? 178 ARG D N 1 ATOM 18421 C CA . ARG D 1 100 ? -17.651 65.062 69.676 1.00 31.18 ? 178 ARG D CA 1 ATOM 18422 C C . ARG D 1 100 ? -17.808 64.605 71.109 1.00 32.44 ? 178 ARG D C 1 ATOM 18423 O O . ARG D 1 100 ? -17.557 65.356 72.041 1.00 29.57 ? 178 ARG D O 1 ATOM 18424 C CB . ARG D 1 100 ? -18.914 65.823 69.260 1.00 32.25 ? 178 ARG D CB 1 ATOM 18425 C CG . ARG D 1 100 ? -18.894 66.339 67.819 1.00 52.33 ? 178 ARG D CG 1 ATOM 18426 C CD . ARG D 1 100 ? -20.076 67.281 67.520 1.00 67.83 ? 178 ARG D CD 1 ATOM 18427 N NE . ARG D 1 100 ? -19.762 68.685 67.800 1.00 90.21 ? 178 ARG D NE 1 ATOM 18428 C CZ . ARG D 1 100 ? -19.165 69.514 66.944 1.00 104.63 ? 178 ARG D CZ 1 ATOM 18429 N NH1 . ARG D 1 100 ? -18.803 69.098 65.735 1.00 107.02 ? 178 ARG D NH1 1 ATOM 18430 N NH2 . ARG D 1 100 ? -18.922 70.770 67.299 1.00 105.90 ? 178 ARG D NH2 1 ATOM 18431 H H . ARG D 1 100 ? -18.129 63.541 68.512 1.00 42.10 ? 178 ARG D H 1 ATOM 18432 H HA . ARG D 1 100 ? -16.890 65.678 69.630 1.00 37.39 ? 178 ARG D HA 1 ATOM 18433 H HB2 . ARG D 1 100 ? -19.678 65.231 69.350 1.00 38.68 ? 178 ARG D HB2 1 ATOM 18434 H HB3 . ARG D 1 100 ? -19.023 66.588 69.846 1.00 38.68 ? 178 ARG D HB3 1 ATOM 18435 H HG2 . ARG D 1 100 ? -18.071 66.831 67.670 1.00 62.77 ? 178 ARG D HG2 1 ATOM 18436 H HG3 . ARG D 1 100 ? -18.947 65.586 67.211 1.00 62.77 ? 178 ARG D HG3 1 ATOM 18437 H HD2 . ARG D 1 100 ? -20.310 67.207 66.581 1.00 81.36 ? 178 ARG D HD2 1 ATOM 18438 H HD3 . ARG D 1 100 ? -20.832 67.026 68.072 1.00 81.36 ? 178 ARG D HD3 1 ATOM 18439 H HE . ARG D 1 100 ? -19.979 68.996 68.572 1.00 108.23 ? 178 ARG D HE 1 ATOM 18440 H HH11 . ARG D 1 100 ? -18.954 68.286 65.496 1.00 128.40 ? 178 ARG D HH11 1 ATOM 18441 H HH12 . ARG D 1 100 ? -18.417 69.641 65.190 1.00 128.40 ? 178 ARG D HH12 1 ATOM 18442 H HH21 . ARG D 1 100 ? -19.153 71.049 68.079 1.00 127.06 ? 178 ARG D HH21 1 ATOM 18443 H HH22 . ARG D 1 100 ? -18.537 71.306 66.747 1.00 127.06 ? 178 ARG D HH22 1 ATOM 18444 N N . SER D 1 101 ? -18.257 63.374 71.291 1.00 24.17 ? 179 SER D N 1 ATOM 18445 C CA . SER D 1 101 ? -18.371 62.798 72.621 1.00 24.01 ? 179 SER D CA 1 ATOM 18446 C C . SER D 1 101 ? -18.097 61.316 72.471 1.00 25.11 ? 179 SER D C 1 ATOM 18447 O O . SER D 1 101 ? -18.150 60.789 71.357 1.00 20.90 ? 179 SER D O 1 ATOM 18448 C CB . SER D 1 101 ? -19.755 63.036 73.221 1.00 23.80 ? 179 SER D CB 1 ATOM 18449 O OG . SER D 1 101 ? -20.799 62.454 72.450 1.00 26.62 ? 179 SER D OG 1 ATOM 18450 H H . SER D 1 101 ? -18.504 62.847 70.657 1.00 28.98 ? 179 SER D H 1 ATOM 18451 H HA . SER D 1 101 ? -17.695 63.189 73.213 1.00 28.79 ? 179 SER D HA 1 ATOM 18452 H HB2 . SER D 1 101 ? -19.776 62.652 74.111 1.00 28.54 ? 179 SER D HB2 1 ATOM 18453 H HB3 . SER D 1 101 ? -19.907 63.993 73.276 1.00 28.54 ? 179 SER D HB3 1 ATOM 18454 H HG . SER D 1 101 ? -21.524 62.603 72.803 1.00 31.92 ? 179 SER D HG 1 ATOM 18455 N N . SER D 1 102 ? -17.769 60.634 73.560 1.00 21.66 ? 180 SER D N 1 ATOM 18456 C CA . SER D 1 102 ? -17.357 59.243 73.395 1.00 24.28 ? 180 SER D CA 1 ATOM 18457 C C . SER D 1 102 ? -17.546 58.428 74.650 1.00 23.83 ? 180 SER D C 1 ATOM 18458 O O . SER D 1 102 ? -17.941 58.946 75.705 1.00 24.35 ? 180 SER D O 1 ATOM 18459 C CB . SER D 1 102 ? -15.885 59.194 72.981 1.00 24.55 ? 180 SER D CB 1 ATOM 18460 O OG . SER D 1 102 ? -15.038 59.399 74.100 1.00 21.82 ? 180 SER D OG 1 ATOM 18461 H H . SER D 1 102 ? -17.775 60.931 74.367 1.00 25.96 ? 180 SER D H 1 ATOM 18462 H HA . SER D 1 102 ? -17.889 58.832 72.681 1.00 29.11 ? 180 SER D HA 1 ATOM 18463 H HB2 . SER D 1 102 ? -15.694 58.324 72.596 1.00 29.43 ? 180 SER D HB2 1 ATOM 18464 H HB3 . SER D 1 102 ? -15.718 59.890 72.327 1.00 29.43 ? 180 SER D HB3 1 ATOM 18465 H HG . SER D 1 102 ? -15.489 59.508 74.777 1.00 26.16 ? 180 SER D HG 1 ATOM 18466 N N . SER D 1 103 ? -17.246 57.142 74.523 1.00 23.05 ? 181 SER D N 1 ATOM 18467 C CA . SER D 1 103 ? -17.161 56.244 75.666 1.00 23.23 ? 181 SER D CA 1 ATOM 18468 C C . SER D 1 103 ? -16.307 55.076 75.210 1.00 24.80 ? 181 SER D C 1 ATOM 18469 O O . SER D 1 103 ? -16.265 54.769 74.022 1.00 23.88 ? 181 SER D O 1 ATOM 18470 C CB . SER D 1 103 ? -18.543 55.763 76.115 1.00 31.10 ? 181 SER D CB 1 ATOM 18471 O OG . SER D 1 103 ? -18.463 54.930 77.267 1.00 27.75 ? 181 SER D OG 1 ATOM 18472 H H . SER D 1 103 ? -17.085 56.759 73.770 1.00 27.64 ? 181 SER D H 1 ATOM 18473 H HA . SER D 1 103 ? -16.717 56.693 76.415 1.00 27.85 ? 181 SER D HA 1 ATOM 18474 H HB2 . SER D 1 103 ? -19.091 56.536 76.325 1.00 37.29 ? 181 SER D HB2 1 ATOM 18475 H HB3 . SER D 1 103 ? -18.950 55.259 75.392 1.00 37.29 ? 181 SER D HB3 1 ATOM 18476 H HG . SER D 1 103 ? -17.681 54.846 77.499 1.00 33.27 ? 181 SER D HG 1 ATOM 18477 N N . ALA D 1 104 ? -15.613 54.444 76.144 1.00 23.13 ? 182 ALA D N 1 ATOM 18478 C CA . ALA D 1 104 ? -14.780 53.298 75.816 1.00 22.79 ? 182 ALA D CA 1 ATOM 18479 C C . ALA D 1 104 ? -14.670 52.366 77.014 1.00 22.58 ? 182 ALA D C 1 ATOM 18480 O O . ALA D 1 104 ? -14.755 52.801 78.158 1.00 24.02 ? 182 ALA D O 1 ATOM 18481 C CB . ALA D 1 104 ? -13.394 53.768 75.379 1.00 28.44 ? 182 ALA D CB 1 ATOM 18482 H H . ALA D 1 104 ? -15.607 54.659 76.977 1.00 27.73 ? 182 ALA D H 1 ATOM 18483 H HA . ALA D 1 104 ? -15.186 52.802 75.075 1.00 27.32 ? 182 ALA D HA 1 ATOM 18484 H HB1 . ALA D 1 104 ? -12.857 53.001 75.167 1.00 34.10 ? 182 ALA D HB1 1 ATOM 18485 H HB2 . ALA D 1 104 ? -13.484 54.329 74.606 1.00 34.10 ? 182 ALA D HB2 1 ATOM 18486 H HB3 . ALA D 1 104 ? -12.991 54.261 76.097 1.00 34.10 ? 182 ALA D HB3 1 ATOM 18487 N N . CYS D 1 105 ? -14.460 51.081 76.748 1.00 24.16 ? 183 CYS D N 1 ATOM 18488 C CA . CYS D 1 105 ? -14.284 50.110 77.820 1.00 25.73 ? 183 CYS D CA 1 ATOM 18489 C C . CYS D 1 105 ? -13.674 48.822 77.261 1.00 26.18 ? 183 CYS D C 1 ATOM 18490 O O . CYS D 1 105 ? -13.930 48.451 76.117 1.00 21.68 ? 183 CYS D O 1 ATOM 18491 C CB . CYS D 1 105 ? -15.614 49.811 78.508 1.00 29.16 ? 183 CYS D CB 1 ATOM 18492 S SG . CYS D 1 105 ? -16.983 49.548 77.362 1.00 27.48 ? 183 CYS D SG 1 ATOM 18493 H H . CYS D 1 105 ? -14.415 50.747 75.957 1.00 28.97 ? 183 CYS D H 1 ATOM 18494 H HA . CYS D 1 105 ? -13.669 50.475 78.489 1.00 30.86 ? 183 CYS D HA 1 ATOM 18495 H HB2 . CYS D 1 105 ? -15.516 49.007 79.042 1.00 34.97 ? 183 CYS D HB2 1 ATOM 18496 H HB3 . CYS D 1 105 ? -15.845 50.560 79.080 1.00 34.97 ? 183 CYS D HB3 1 ATOM 18497 N N . PHE D 1 106 ? -12.855 48.173 78.084 1.00 23.98 ? 184 PHE D N 1 ATOM 18498 C CA . PHE D 1 106 ? -12.157 46.941 77.716 1.00 25.67 ? 184 PHE D CA 1 ATOM 18499 C C . PHE D 1 106 ? -12.882 45.759 78.353 1.00 18.80 ? 184 PHE D C 1 ATOM 18500 O O . PHE D 1 106 ? -13.104 45.737 79.566 1.00 27.26 ? 184 PHE D O 1 ATOM 18501 C CB . PHE D 1 106 ? -10.699 47.007 78.192 1.00 25.13 ? 184 PHE D CB 1 ATOM 18502 C CG . PHE D 1 106 ? -9.842 45.881 77.686 1.00 27.87 ? 184 PHE D CG 1 ATOM 18503 C CD1 . PHE D 1 106 ? -9.308 45.921 76.408 1.00 25.79 ? 184 PHE D CD1 1 ATOM 18504 C CD2 . PHE D 1 106 ? -9.555 44.794 78.492 1.00 25.82 ? 184 PHE D CD2 1 ATOM 18505 C CE1 . PHE D 1 106 ? -8.524 44.883 75.936 1.00 33.08 ? 184 PHE D CE1 1 ATOM 18506 C CE2 . PHE D 1 106 ? -8.771 43.752 78.025 1.00 32.30 ? 184 PHE D CE2 1 ATOM 18507 C CZ . PHE D 1 106 ? -8.252 43.801 76.748 1.00 26.44 ? 184 PHE D CZ 1 ATOM 18508 H H . PHE D 1 106 ? -12.682 48.434 78.884 1.00 28.75 ? 184 PHE D H 1 ATOM 18509 H HA . PHE D 1 106 ? -12.168 46.830 76.743 1.00 30.78 ? 184 PHE D HA 1 ATOM 18510 H HB2 . PHE D 1 106 ? -10.307 47.839 77.884 1.00 30.14 ? 184 PHE D HB2 1 ATOM 18511 H HB3 . PHE D 1 106 ? -10.685 46.977 79.162 1.00 30.14 ? 184 PHE D HB3 1 ATOM 18512 H HD1 . PHE D 1 106 ? -9.492 46.646 75.855 1.00 30.93 ? 184 PHE D HD1 1 ATOM 18513 H HD2 . PHE D 1 106 ? -9.906 44.755 79.352 1.00 30.95 ? 184 PHE D HD2 1 ATOM 18514 H HE1 . PHE D 1 106 ? -8.174 44.919 75.075 1.00 39.68 ? 184 PHE D HE1 1 ATOM 18515 H HE2 . PHE D 1 106 ? -8.588 43.024 78.575 1.00 38.74 ? 184 PHE D HE2 1 ATOM 18516 H HZ . PHE D 1 106 ? -7.721 43.106 76.433 1.00 31.70 ? 184 PHE D HZ 1 ATOM 18517 N N . ASP D 1 107 ? -13.272 44.784 77.534 1.00 24.29 ? 185 ASP D N 1 ATOM 18518 C CA . ASP D 1 107 ? -14.084 43.672 78.021 1.00 28.09 ? 185 ASP D CA 1 ATOM 18519 C C . ASP D 1 107 ? -13.257 42.463 78.447 1.00 28.02 ? 185 ASP D C 1 ATOM 18520 O O . ASP D 1 107 ? -13.816 41.422 78.792 1.00 26.33 ? 185 ASP D O 1 ATOM 18521 C CB . ASP D 1 107 ? -15.114 43.240 76.962 1.00 25.88 ? 185 ASP D CB 1 ATOM 18522 C CG . ASP D 1 107 ? -14.477 42.641 75.712 1.00 27.80 ? 185 ASP D CG 1 ATOM 18523 O OD1 . ASP D 1 107 ? -13.234 42.483 75.653 1.00 21.82 ? 185 ASP D OD1 1 ATOM 18524 O OD2 . ASP D 1 107 ? -15.242 42.327 74.778 1.00 30.72 ? 185 ASP D OD2 1 ATOM 18525 H H . ASP D 1 107 ? -13.081 44.744 76.696 1.00 29.13 ? 185 ASP D H 1 ATOM 18526 H HA . ASP D 1 107 ? -14.583 43.977 78.807 1.00 33.68 ? 185 ASP D HA 1 ATOM 18527 H HB2 . ASP D 1 107 ? -15.700 42.571 77.348 1.00 31.03 ? 185 ASP D HB2 1 ATOM 18528 H HB3 . ASP D 1 107 ? -15.631 44.015 76.691 1.00 31.03 ? 185 ASP D HB3 1 ATOM 18529 N N . GLY D 1 108 ? -11.935 42.594 78.424 1.00 28.99 ? 186 GLY D N 1 ATOM 18530 C CA . GLY D 1 108 ? -11.062 41.469 78.731 1.00 24.36 ? 186 GLY D CA 1 ATOM 18531 C C . GLY D 1 108 ? -10.305 40.985 77.503 1.00 25.92 ? 186 GLY D C 1 ATOM 18532 O O . GLY D 1 108 ? -9.204 40.466 77.615 1.00 25.71 ? 186 GLY D O 1 ATOM 18533 H H . GLY D 1 108 ? -11.520 43.323 78.234 1.00 34.76 ? 186 GLY D H 1 ATOM 18534 H HA2 . GLY D 1 108 ? -10.418 41.733 79.406 1.00 29.21 ? 186 GLY D HA2 1 ATOM 18535 H HA3 . GLY D 1 108 ? -11.590 40.733 79.078 1.00 29.21 ? 186 GLY D HA3 1 ATOM 18536 N N . LEU D 1 109 ? -10.888 41.169 76.323 1.00 27.61 ? 187 LEU D N 1 ATOM 18537 C CA . LEU D 1 109 ? -10.234 40.784 75.076 1.00 24.36 ? 187 LEU D CA 1 ATOM 18538 C C . LEU D 1 109 ? -9.883 41.974 74.215 1.00 25.14 ? 187 LEU D C 1 ATOM 18539 O O . LEU D 1 109 ? -8.756 42.098 73.749 1.00 28.79 ? 187 LEU D O 1 ATOM 18540 C CB . LEU D 1 109 ? -11.147 39.866 74.259 1.00 32.09 ? 187 LEU D CB 1 ATOM 18541 C CG . LEU D 1 109 ? -11.247 38.399 74.666 1.00 37.96 ? 187 LEU D CG 1 ATOM 18542 C CD1 . LEU D 1 109 ? -11.644 38.243 76.116 1.00 40.92 ? 187 LEU D CD1 1 ATOM 18543 C CD2 . LEU D 1 109 ? -12.260 37.692 73.769 1.00 40.77 ? 187 LEU D CD2 1 ATOM 18544 H H . LEU D 1 109 ? -11.667 41.518 76.216 1.00 33.10 ? 187 LEU D H 1 ATOM 18545 H HA . LEU D 1 109 ? -9.409 40.297 75.280 1.00 29.21 ? 187 LEU D HA 1 ATOM 18546 H HB2 . LEU D 1 109 ? -12.045 40.230 74.296 1.00 38.49 ? 187 LEU D HB2 1 ATOM 18547 H HB3 . LEU D 1 109 ? -10.837 39.882 73.339 1.00 38.49 ? 187 LEU D HB3 1 ATOM 18548 H HG . LEU D 1 109 ? -10.384 37.973 74.541 1.00 45.52 ? 187 LEU D HG 1 ATOM 18549 H HD11 . LEU D 1 109 ? -11.694 37.308 76.327 1.00 49.08 ? 187 LEU D HD11 1 ATOM 18550 H HD12 . LEU D 1 109 ? -10.983 38.668 76.668 1.00 49.08 ? 187 LEU D HD12 1 ATOM 18551 H HD13 . LEU D 1 109 ? -12.499 38.656 76.251 1.00 49.08 ? 187 LEU D HD13 1 ATOM 18552 H HD21 . LEU D 1 109 ? -12.319 36.770 74.030 1.00 48.90 ? 187 LEU D HD21 1 ATOM 18553 H HD22 . LEU D 1 109 ? -13.115 38.116 73.870 1.00 48.90 ? 187 LEU D HD22 1 ATOM 18554 H HD23 . LEU D 1 109 ? -11.968 37.756 72.857 1.00 48.90 ? 187 LEU D HD23 1 ATOM 18555 N N . LYS D 1 110 ? -10.867 42.830 73.961 1.00 22.29 ? 188 LYS D N 1 ATOM 18556 C CA . LYS D 1 110 ? -10.676 43.969 73.080 1.00 22.64 ? 188 LYS D CA 1 ATOM 18557 C C . LYS D 1 110 ? -11.386 45.221 73.607 1.00 27.38 ? 188 LYS D C 1 ATOM 18558 O O . LYS D 1 110 ? -12.309 45.129 74.449 1.00 21.69 ? 188 LYS D O 1 ATOM 18559 C CB . LYS D 1 110 ? -11.223 43.647 71.686 1.00 23.52 ? 188 LYS D CB 1 ATOM 18560 C CG . LYS D 1 110 ? -10.518 42.524 70.949 1.00 29.94 ? 188 LYS D CG 1 ATOM 18561 C CD . LYS D 1 110 ? -9.251 43.030 70.273 1.00 48.61 ? 188 LYS D CD 1 ATOM 18562 C CE . LYS D 1 110 ? -8.554 41.935 69.472 1.00 65.33 ? 188 LYS D CE 1 ATOM 18563 N NZ . LYS D 1 110 ? -7.879 40.933 70.349 1.00 75.16 ? 188 LYS D NZ 1 ATOM 18564 H H . LYS D 1 110 ? -11.659 42.770 74.289 1.00 26.73 ? 188 LYS D H 1 ATOM 18565 H HA . LYS D 1 110 ? -9.719 44.165 73.001 1.00 27.14 ? 188 LYS D HA 1 ATOM 18566 H HB2 . LYS D 1 110 ? -12.156 43.396 71.773 1.00 28.19 ? 188 LYS D HB2 1 ATOM 18567 H HB3 . LYS D 1 110 ? -11.152 44.444 71.137 1.00 28.19 ? 188 LYS D HB3 1 ATOM 18568 H HG2 . LYS D 1 110 ? -10.271 41.830 71.580 1.00 35.90 ? 188 LYS D HG2 1 ATOM 18569 H HG3 . LYS D 1 110 ? -11.107 42.167 70.266 1.00 35.90 ? 188 LYS D HG3 1 ATOM 18570 H HD2 . LYS D 1 110 ? -9.481 43.750 69.665 1.00 58.31 ? 188 LYS D HD2 1 ATOM 18571 H HD3 . LYS D 1 110 ? -8.634 43.349 70.950 1.00 58.31 ? 188 LYS D HD3 1 ATOM 18572 H HE2 . LYS D 1 110 ? -9.212 41.468 68.932 1.00 78.38 ? 188 LYS D HE2 1 ATOM 18573 H HE3 . LYS D 1 110 ? -7.881 42.338 68.901 1.00 78.38 ? 188 LYS D HE3 1 ATOM 18574 H HZ1 . LYS D 1 110 ? -7.484 40.310 69.851 1.00 90.16 ? 188 LYS D HZ1 1 ATOM 18575 H HZ2 . LYS D 1 110 ? -7.264 41.335 70.852 1.00 90.16 ? 188 LYS D HZ2 1 ATOM 18576 H HZ3 . LYS D 1 110 ? -8.477 40.543 70.880 1.00 90.16 ? 188 LYS D HZ3 1 ATOM 18577 N N . TRP D 1 111 ? -10.969 46.372 73.078 1.00 25.46 ? 189 TRP D N 1 ATOM 18578 C CA . TRP D 1 111 ? -11.616 47.656 73.365 1.00 27.87 ? 189 TRP D CA 1 ATOM 18579 C C . TRP D 1 111 ? -12.895 47.869 72.562 1.00 26.25 ? 189 TRP D C 1 ATOM 18580 O O . TRP D 1 111 ? -12.915 47.679 71.349 1.00 27.91 ? 189 TRP D O 1 ATOM 18581 C CB . TRP D 1 111 ? -10.668 48.819 73.055 1.00 24.63 ? 189 TRP D CB 1 ATOM 18582 C CG . TRP D 1 111 ? -9.602 49.017 74.091 1.00 24.72 ? 189 TRP D CG 1 ATOM 18583 C CD1 . TRP D 1 111 ? -8.297 48.597 74.028 1.00 27.48 ? 189 TRP D CD1 1 ATOM 18584 C CD2 . TRP D 1 111 ? -9.748 49.683 75.346 1.00 23.39 ? 189 TRP D CD2 1 ATOM 18585 N NE1 . TRP D 1 111 ? -7.630 48.963 75.173 1.00 25.80 ? 189 TRP D NE1 1 ATOM 18586 C CE2 . TRP D 1 111 ? -8.500 49.623 76.001 1.00 22.31 ? 189 TRP D CE2 1 ATOM 18587 C CE3 . TRP D 1 111 ? -10.817 50.320 75.987 1.00 22.11 ? 189 TRP D CE3 1 ATOM 18588 C CZ2 . TRP D 1 111 ? -8.291 50.180 77.259 1.00 24.11 ? 189 TRP D CZ2 1 ATOM 18589 C CZ3 . TRP D 1 111 ? -10.610 50.864 77.239 1.00 21.13 ? 189 TRP D CZ3 1 ATOM 18590 C CH2 . TRP D 1 111 ? -9.356 50.791 77.862 1.00 28.63 ? 189 TRP D CH2 1 ATOM 18591 H H . TRP D 1 111 ? -10.301 46.438 72.541 1.00 30.53 ? 189 TRP D H 1 ATOM 18592 H HA . TRP D 1 111 ? -11.845 47.694 74.317 1.00 33.42 ? 189 TRP D HA 1 ATOM 18593 H HB2 . TRP D 1 111 ? -10.229 48.647 72.207 1.00 29.53 ? 189 TRP D HB2 1 ATOM 18594 H HB3 . TRP D 1 111 ? -11.184 49.638 72.999 1.00 29.53 ? 189 TRP D HB3 1 ATOM 18595 H HD1 . TRP D 1 111 ? -7.919 48.133 73.316 1.00 32.96 ? 189 TRP D HD1 1 ATOM 18596 H HE1 . TRP D 1 111 ? -6.804 48.797 75.346 1.00 30.93 ? 189 TRP D HE1 1 ATOM 18597 H HE3 . TRP D 1 111 ? -11.654 50.364 75.584 1.00 26.50 ? 189 TRP D HE3 1 ATOM 18598 H HZ2 . TRP D 1 111 ? -7.460 50.136 77.674 1.00 28.90 ? 189 TRP D HZ2 1 ATOM 18599 H HZ3 . TRP D 1 111 ? -11.313 51.289 77.674 1.00 25.33 ? 189 TRP D HZ3 1 ATOM 18600 H HH2 . TRP D 1 111 ? -9.243 51.174 78.702 1.00 34.33 ? 189 TRP D HH2 1 ATOM 18601 N N . THR D 1 112 ? -13.956 48.275 73.253 1.00 23.79 ? 190 THR D N 1 ATOM 18602 C CA . THR D 1 112 ? -15.129 48.819 72.597 1.00 20.51 ? 190 THR D CA 1 ATOM 18603 C C . THR D 1 112 ? -15.036 50.354 72.681 1.00 26.16 ? 190 THR D C 1 ATOM 18604 O O . THR D 1 112 ? -14.855 50.907 73.767 1.00 25.84 ? 190 THR D O 1 ATOM 18605 C CB . THR D 1 112 ? -16.423 48.313 73.264 1.00 22.07 ? 190 THR D CB 1 ATOM 18606 O OG1 . THR D 1 112 ? -16.490 46.873 73.176 1.00 20.72 ? 190 THR D OG1 1 ATOM 18607 C CG2 . THR D 1 112 ? -17.661 48.930 72.606 1.00 24.24 ? 190 THR D CG2 1 ATOM 18608 H H . THR D 1 112 ? -14.017 48.244 74.111 1.00 28.52 ? 190 THR D H 1 ATOM 18609 H HA . THR D 1 112 ? -15.136 48.554 71.653 1.00 24.59 ? 190 THR D HA 1 ATOM 18610 H HB . THR D 1 112 ? -16.419 48.573 74.199 1.00 26.46 ? 190 THR D HB 1 ATOM 18611 H HG1 . THR D 1 112 ? -15.844 46.539 73.556 1.00 24.84 ? 190 THR D HG1 1 ATOM 18612 H HG21 . THR D 1 112 ? -18.456 48.604 73.034 1.00 29.06 ? 190 THR D HG21 1 ATOM 18613 H HG22 . THR D 1 112 ? -17.632 49.886 72.687 1.00 29.06 ? 190 THR D HG22 1 ATOM 18614 H HG23 . THR D 1 112 ? -17.688 48.696 71.676 1.00 29.06 ? 190 THR D HG23 1 ATOM 18615 N N . VAL D 1 113 ? -15.123 51.033 71.542 1.00 24.43 ? 191 VAL D N 1 ATOM 18616 C CA . VAL D 1 113 ? -15.127 52.503 71.517 1.00 18.96 ? 191 VAL D CA 1 ATOM 18617 C C . VAL D 1 113 ? -16.370 52.988 70.790 1.00 20.71 ? 191 VAL D C 1 ATOM 18618 O O . VAL D 1 113 ? -16.666 52.521 69.690 1.00 22.44 ? 191 VAL D O 1 ATOM 18619 C CB . VAL D 1 113 ? -13.874 53.060 70.801 1.00 23.06 ? 191 VAL D CB 1 ATOM 18620 C CG1 . VAL D 1 113 ? -13.956 54.578 70.658 1.00 33.37 ? 191 VAL D CG1 1 ATOM 18621 C CG2 . VAL D 1 113 ? -12.603 52.659 71.538 1.00 27.74 ? 191 VAL D CG2 1 ATOM 18622 H H . VAL D 1 113 ? -15.181 50.671 70.764 1.00 29.29 ? 191 VAL D H 1 ATOM 18623 H HA . VAL D 1 113 ? -15.144 52.849 72.434 1.00 22.73 ? 191 VAL D HA 1 ATOM 18624 H HB . VAL D 1 113 ? -13.830 52.677 69.900 1.00 27.64 ? 191 VAL D HB 1 ATOM 18625 H HG11 . VAL D 1 113 ? -13.167 54.892 70.211 1.00 40.02 ? 191 VAL D HG11 1 ATOM 18626 H HG12 . VAL D 1 113 ? -14.735 54.801 70.143 1.00 40.02 ? 191 VAL D HG12 1 ATOM 18627 H HG13 . VAL D 1 113 ? -14.017 54.971 71.531 1.00 40.02 ? 191 VAL D HG13 1 ATOM 18628 H HG21 . VAL D 1 113 ? -11.845 53.018 71.071 1.00 33.27 ? 191 VAL D HG21 1 ATOM 18629 H HG22 . VAL D 1 113 ? -12.636 53.012 72.431 1.00 33.27 ? 191 VAL D HG22 1 ATOM 18630 H HG23 . VAL D 1 113 ? -12.548 51.701 71.566 1.00 33.27 ? 191 VAL D HG23 1 ATOM 18631 N N . LEU D 1 114 ? -17.095 53.920 71.407 1.00 23.62 ? 192 LEU D N 1 ATOM 18632 C CA . LEU D 1 114 ? -18.246 54.554 70.789 1.00 25.92 ? 192 LEU D CA 1 ATOM 18633 C C . LEU D 1 114 ? -17.959 56.054 70.622 1.00 23.64 ? 192 LEU D C 1 ATOM 18634 O O . LEU D 1 114 ? -17.427 56.694 71.539 1.00 23.57 ? 192 LEU D O 1 ATOM 18635 C CB . LEU D 1 114 ? -19.513 54.356 71.651 1.00 22.23 ? 192 LEU D CB 1 ATOM 18636 C CG . LEU D 1 114 ? -20.007 52.937 71.949 1.00 24.44 ? 192 LEU D CG 1 ATOM 18637 C CD1 . LEU D 1 114 ? -19.380 52.363 73.214 1.00 25.59 ? 192 LEU D CD1 1 ATOM 18638 C CD2 . LEU D 1 114 ? -21.530 52.928 72.079 1.00 28.64 ? 192 LEU D CD2 1 ATOM 18639 H H . LEU D 1 114 ? -16.932 54.205 72.202 1.00 28.32 ? 192 LEU D H 1 ATOM 18640 H HA . LEU D 1 114 ? -18.404 54.163 69.905 1.00 31.08 ? 192 LEU D HA 1 ATOM 18641 H HB2 . LEU D 1 114 ? -19.352 54.779 72.509 1.00 26.65 ? 192 LEU D HB2 1 ATOM 18642 H HB3 . LEU D 1 114 ? -20.243 54.816 71.209 1.00 26.65 ? 192 LEU D HB3 1 ATOM 18643 H HG . LEU D 1 114 ? -19.768 52.358 71.208 1.00 29.31 ? 192 LEU D HG 1 ATOM 18644 H HD11 . LEU D 1 114 ? -19.720 51.476 73.357 1.00 30.69 ? 192 LEU D HD11 1 ATOM 18645 H HD12 . LEU D 1 114 ? -18.427 52.334 73.104 1.00 30.69 ? 192 LEU D HD12 1 ATOM 18646 H HD13 . LEU D 1 114 ? -19.608 52.925 73.958 1.00 30.69 ? 192 LEU D HD13 1 ATOM 18647 H HD21 . LEU D 1 114 ? -21.822 52.033 72.265 1.00 34.34 ? 192 LEU D HD21 1 ATOM 18648 H HD22 . LEU D 1 114 ? -21.785 53.512 72.796 1.00 34.34 ? 192 LEU D HD22 1 ATOM 18649 H HD23 . LEU D 1 114 ? -21.915 53.234 71.254 1.00 34.34 ? 192 LEU D HD23 1 ATOM 18650 N N . VAL D 1 115 ? -18.276 56.614 69.456 1.00 22.25 ? 193 VAL D N 1 ATOM 18651 C CA . VAL D 1 115 ? -18.219 58.075 69.274 1.00 23.95 ? 193 VAL D CA 1 ATOM 18652 C C . VAL D 1 115 ? -19.507 58.578 68.648 1.00 29.13 ? 193 VAL D C 1 ATOM 18653 O O . VAL D 1 115 ? -20.161 57.849 67.910 1.00 23.89 ? 193 VAL D O 1 ATOM 18654 C CB . VAL D 1 115 ? -17.082 58.525 68.342 1.00 21.73 ? 193 VAL D CB 1 ATOM 18655 C CG1 . VAL D 1 115 ? -15.711 58.236 68.969 1.00 24.07 ? 193 VAL D CG1 1 ATOM 18656 C CG2 . VAL D 1 115 ? -17.222 57.875 66.969 1.00 20.90 ? 193 VAL D CG2 1 ATOM 18657 H H . VAL D 1 115 ? -18.527 56.179 68.757 1.00 26.68 ? 193 VAL D H 1 ATOM 18658 H HA . VAL D 1 115 ? -18.102 58.511 70.144 1.00 28.72 ? 193 VAL D HA 1 ATOM 18659 H HB . VAL D 1 115 ? -17.149 59.495 68.217 1.00 26.05 ? 193 VAL D HB 1 ATOM 18660 H HG11 . VAL D 1 115 ? -15.024 58.528 68.365 1.00 28.86 ? 193 VAL D HG11 1 ATOM 18661 H HG12 . VAL D 1 115 ? -15.641 58.713 69.800 1.00 28.86 ? 193 VAL D HG12 1 ATOM 18662 H HG13 . VAL D 1 115 ? -15.632 57.293 69.125 1.00 28.86 ? 193 VAL D HG13 1 ATOM 18663 H HG21 . VAL D 1 115 ? -16.501 58.172 66.409 1.00 25.06 ? 193 VAL D HG21 1 ATOM 18664 H HG22 . VAL D 1 115 ? -17.187 56.921 67.070 1.00 25.06 ? 193 VAL D HG22 1 ATOM 18665 H HG23 . VAL D 1 115 ? -18.063 58.134 66.586 1.00 25.06 ? 193 VAL D HG23 1 ATOM 18666 N N . ALA D 1 116 ? -19.850 59.836 68.928 1.00 26.61 ? 194 ALA D N 1 ATOM 18667 C CA . ALA D 1 116 ? -21.006 60.481 68.316 1.00 29.65 ? 194 ALA D CA 1 ATOM 18668 C C . ALA D 1 116 ? -20.531 61.636 67.435 1.00 34.65 ? 194 ALA D C 1 ATOM 18669 O O . ALA D 1 116 ? -19.598 62.367 67.783 1.00 31.11 ? 194 ALA D O 1 ATOM 18670 C CB . ALA D 1 116 ? -21.966 60.976 69.384 1.00 24.35 ? 194 ALA D CB 1 ATOM 18671 H H . ALA D 1 116 ? -19.422 60.341 69.477 1.00 31.91 ? 194 ALA D H 1 ATOM 18672 H HA . ALA D 1 116 ? -21.478 59.835 67.751 1.00 35.56 ? 194 ALA D HA 1 ATOM 18673 H HB1 . ALA D 1 116 ? -22.717 61.396 68.958 1.00 29.20 ? 194 ALA D HB1 1 ATOM 18674 H HB2 . ALA D 1 116 ? -22.262 60.228 69.908 1.00 29.20 ? 194 ALA D HB2 1 ATOM 18675 H HB3 . ALA D 1 116 ? -21.510 61.609 69.944 1.00 29.20 ? 194 ALA D HB3 1 ATOM 18676 N N . ASN D 1 117 ? -21.156 61.767 66.274 1.00 30.30 ? 195 ASN D N 1 ATOM 18677 C CA . ASN D 1 117 ? -20.823 62.816 65.321 1.00 34.13 ? 195 ASN D CA 1 ATOM 18678 C C . ASN D 1 117 ? -22.091 63.354 64.693 1.00 39.05 ? 195 ASN D C 1 ATOM 18679 O O . ASN D 1 117 ? -23.114 62.660 64.653 1.00 34.11 ? 195 ASN D O 1 ATOM 18680 C CB . ASN D 1 117 ? -19.921 62.300 64.202 1.00 34.23 ? 195 ASN D CB 1 ATOM 18681 C CG . ASN D 1 117 ? -18.506 62.027 64.664 1.00 35.69 ? 195 ASN D CG 1 ATOM 18682 O OD1 . ASN D 1 117 ? -17.663 62.929 64.727 1.00 34.44 ? 195 ASN D OD1 1 ATOM 18683 N ND2 . ASN D 1 117 ? -18.235 60.769 64.982 1.00 29.54 ? 195 ASN D ND2 1 ATOM 18684 H H . ASN D 1 117 ? -21.791 61.251 66.010 1.00 36.34 ? 195 ASN D H 1 ATOM 18685 H HA . ASN D 1 117 ? -20.364 63.549 65.782 1.00 40.93 ? 195 ASN D HA 1 ATOM 18686 H HB2 . ASN D 1 117 ? -20.289 61.471 63.858 1.00 41.05 ? 195 ASN D HB2 1 ATOM 18687 H HB3 . ASN D 1 117 ? -19.883 62.964 63.496 1.00 41.05 ? 195 ASN D HB3 1 ATOM 18688 H HD21 . ASN D 1 117 ? -18.846 60.167 64.919 1.00 35.42 ? 195 ASN D HD21 1 ATOM 18689 H HD22 . ASN D 1 117 ? -17.447 60.554 65.251 1.00 35.42 ? 195 ASN D HD22 1 ATOM 18690 N N . GLY D 1 118 ? -22.002 64.580 64.187 1.00 34.78 ? 196 GLY D N 1 ATOM 18691 C CA . GLY D 1 118 ? -23.104 65.202 63.481 1.00 45.38 ? 196 GLY D CA 1 ATOM 18692 C C . GLY D 1 118 ? -23.866 66.178 64.347 1.00 50.01 ? 196 GLY D C 1 ATOM 18693 O O . GLY D 1 118 ? -23.860 66.077 65.579 1.00 44.58 ? 196 GLY D O 1 ATOM 18694 H H . GLY D 1 118 ? -21.302 65.075 64.242 1.00 41.72 ? 196 GLY D H 1 ATOM 18695 H HA2 . GLY D 1 118 ? -22.764 65.678 62.707 1.00 54.43 ? 196 GLY D HA2 1 ATOM 18696 H HA3 . GLY D 1 118 ? -23.719 64.517 63.175 1.00 54.43 ? 196 GLY D HA3 1 ATOM 18697 N N . ARG D 1 119 ? -24.522 67.132 63.692 1.00 74.00 ? 197 ARG D N 1 ATOM 18698 C CA . ARG D 1 119 ? -25.335 68.129 64.379 1.00 76.53 ? 197 ARG D CA 1 ATOM 18699 C C . ARG D 1 119 ? -26.802 67.727 64.332 1.00 63.36 ? 197 ARG D C 1 ATOM 18700 O O . ARG D 1 119 ? -27.291 67.213 63.319 1.00 57.70 ? 197 ARG D O 1 ATOM 18701 C CB . ARG D 1 119 ? -25.161 69.511 63.736 1.00 84.64 ? 197 ARG D CB 1 ATOM 18702 C CG . ARG D 1 119 ? -23.767 70.122 63.880 1.00 93.39 ? 197 ARG D CG 1 ATOM 18703 C CD . ARG D 1 119 ? -23.363 70.324 65.338 1.00 100.21 ? 197 ARG D CD 1 ATOM 18704 N NE . ARG D 1 119 ? -24.310 71.165 66.067 1.00 106.33 ? 197 ARG D NE 1 ATOM 18705 C CZ . ARG D 1 119 ? -24.146 71.569 67.324 1.00 105.45 ? 197 ARG D CZ 1 ATOM 18706 N NH1 . ARG D 1 119 ? -23.063 71.216 68.007 1.00 103.55 ? 197 ARG D NH1 1 ATOM 18707 N NH2 . ARG D 1 119 ? -25.067 72.332 67.900 1.00 101.80 ? 197 ARG D NH2 1 ATOM 18708 H H . ARG D 1 119 ? -24.512 67.224 62.837 1.00 88.77 ? 197 ARG D H 1 ATOM 18709 H HA . ARG D 1 119 ? -25.058 68.185 65.317 1.00 91.81 ? 197 ARG D HA 1 ATOM 18710 H HB2 . ARG D 1 119 ? -25.351 69.436 62.788 1.00 101.54 ? 197 ARG D HB2 1 ATOM 18711 H HB3 . ARG D 1 119 ? -25.792 70.123 64.146 1.00 101.54 ? 197 ARG D HB3 1 ATOM 18712 H HG2 . ARG D 1 119 ? -23.118 69.531 63.468 1.00 112.05 ? 197 ARG D HG2 1 ATOM 18713 H HG3 . ARG D 1 119 ? -23.754 70.987 63.442 1.00 112.05 ? 197 ARG D HG3 1 ATOM 18714 H HD2 . ARG D 1 119 ? -23.325 69.461 65.779 1.00 120.23 ? 197 ARG D HD2 1 ATOM 18715 H HD3 . ARG D 1 119 ? -22.494 70.753 65.369 1.00 120.23 ? 197 ARG D HD3 1 ATOM 18716 H HE . ARG D 1 119 ? -25.023 71.416 65.655 1.00 127.57 ? 197 ARG D HE 1 ATOM 18717 H HH11 . ARG D 1 119 ? -22.464 70.722 67.638 1.00 124.23 ? 197 ARG D HH11 1 ATOM 18718 H HH12 . ARG D 1 119 ? -22.962 71.481 68.819 1.00 124.23 ? 197 ARG D HH12 1 ATOM 18719 H HH21 . ARG D 1 119 ? -25.769 72.564 67.461 1.00 122.13 ? 197 ARG D HH21 1 ATOM 18720 H HH22 . ARG D 1 119 ? -24.961 72.595 68.712 1.00 122.13 ? 197 ARG D HH22 1 ATOM 18721 N N . ASP D 1 120 ? -27.498 67.967 65.437 1.00 51.62 ? 198 ASP D N 1 ATOM 18722 C CA . ASP D 1 120 ? -28.932 67.699 65.529 1.00 60.97 ? 198 ASP D CA 1 ATOM 18723 C C . ASP D 1 120 ? -29.360 66.401 64.824 1.00 51.48 ? 198 ASP D C 1 ATOM 18724 O O . ASP D 1 120 ? -28.858 65.327 65.155 1.00 48.05 ? 198 ASP D O 1 ATOM 18725 C CB . ASP D 1 120 ? -29.747 68.911 65.043 1.00 67.92 ? 198 ASP D CB 1 ATOM 18726 C CG . ASP D 1 120 ? -29.289 69.433 63.693 1.00 70.08 ? 198 ASP D CG 1 ATOM 18727 O OD1 . ASP D 1 120 ? -29.783 68.927 62.663 1.00 77.16 ? 198 ASP D OD1 1 ATOM 18728 O OD2 . ASP D 1 120 ? -28.454 70.365 63.662 1.00 72.31 ? 198 ASP D OD2 1 ATOM 18729 H H . ASP D 1 120 ? -27.159 68.289 66.158 1.00 61.91 ? 198 ASP D H 1 ATOM 18730 H HA . ASP D 1 120 ? -29.148 67.582 66.477 1.00 73.13 ? 198 ASP D HA 1 ATOM 18731 H HB2 . ASP D 1 120 ? -30.678 68.654 64.963 1.00 81.48 ? 198 ASP D HB2 1 ATOM 18732 H HB3 . ASP D 1 120 ? -29.656 69.630 65.687 1.00 81.48 ? 198 ASP D HB3 1 ATOM 18733 N N . ARG D 1 121 ? -30.277 66.491 63.864 1.00 42.82 ? 199 ARG D N 1 ATOM 18734 C CA . ARG D 1 121 ? -30.952 65.301 63.339 1.00 49.17 ? 199 ARG D CA 1 ATOM 18735 C C . ARG D 1 121 ? -30.044 64.331 62.594 1.00 39.10 ? 199 ARG D C 1 ATOM 18736 O O . ARG D 1 121 ? -30.371 63.149 62.470 1.00 53.28 ? 199 ARG D O 1 ATOM 18737 C CB . ARG D 1 121 ? -32.097 65.696 62.403 1.00 63.27 ? 199 ARG D CB 1 ATOM 18738 C CG . ARG D 1 121 ? -33.410 66.003 63.096 1.00 74.23 ? 199 ARG D CG 1 ATOM 18739 C CD . ARG D 1 121 ? -34.561 66.010 62.094 1.00 80.34 ? 199 ARG D CD 1 ATOM 18740 N NE . ARG D 1 121 ? -34.404 67.042 61.067 1.00 91.50 ? 199 ARG D NE 1 ATOM 18741 C CZ . ARG D 1 121 ? -35.044 68.211 61.054 1.00 103.07 ? 199 ARG D CZ 1 ATOM 18742 N NH1 . ARG D 1 121 ? -35.910 68.530 62.012 1.00 104.22 ? 199 ARG D NH1 1 ATOM 18743 N NH2 . ARG D 1 121 ? -34.821 69.073 60.068 1.00 103.93 ? 199 ARG D NH2 1 ATOM 18744 H H . ARG D 1 121 ? -30.528 67.228 63.498 1.00 51.36 ? 199 ARG D H 1 ATOM 18745 H HA . ARG D 1 121 ? -31.345 64.813 64.092 1.00 58.98 ? 199 ARG D HA 1 ATOM 18746 H HB2 . ARG D 1 121 ? -31.833 66.489 61.910 1.00 75.90 ? 199 ARG D HB2 1 ATOM 18747 H HB3 . ARG D 1 121 ? -32.255 64.967 61.783 1.00 75.90 ? 199 ARG D HB3 1 ATOM 18748 H HG2 . ARG D 1 121 ? -33.589 65.322 63.763 1.00 89.06 ? 199 ARG D HG2 1 ATOM 18749 H HG3 . ARG D 1 121 ? -33.359 66.878 63.511 1.00 89.06 ? 199 ARG D HG3 1 ATOM 18750 H HD2 . ARG D 1 121 ? -34.600 65.148 61.651 1.00 96.38 ? 199 ARG D HD2 1 ATOM 18751 H HD3 . ARG D 1 121 ? -35.391 66.180 62.567 1.00 96.38 ? 199 ARG D HD3 1 ATOM 18752 H HE . ARG D 1 121 ? -33.856 66.881 60.423 1.00 109.77 ? 199 ARG D HE 1 ATOM 18753 H HH11 . ARG D 1 121 ? -36.062 67.979 62.654 1.00 125.03 ? 199 ARG D HH11 1 ATOM 18754 H HH12 . ARG D 1 121 ? -36.316 69.287 61.989 1.00 125.03 ? 199 ARG D HH12 1 ATOM 18755 H HH21 . ARG D 1 121 ? -34.264 68.877 59.443 1.00 124.69 ? 199 ARG D HH21 1 ATOM 18756 H HH22 . ARG D 1 121 ? -35.233 69.827 60.056 1.00 124.69 ? 199 ARG D HH22 1 ATOM 18757 N N . ASN D 1 122 ? -28.925 64.819 62.077 1.00 41.52 ? 200 ASN D N 1 ATOM 18758 C CA . ASN D 1 122 ? -28.020 63.950 61.333 1.00 48.07 ? 200 ASN D CA 1 ATOM 18759 C C . ASN D 1 122 ? -26.992 63.277 62.237 1.00 44.25 ? 200 ASN D C 1 ATOM 18760 O O . ASN D 1 122 ? -26.052 62.646 61.760 1.00 44.89 ? 200 ASN D O 1 ATOM 18761 C CB . ASN D 1 122 ? -27.317 64.736 60.231 1.00 59.08 ? 200 ASN D CB 1 ATOM 18762 C CG . ASN D 1 122 ? -28.230 65.027 59.061 1.00 67.03 ? 200 ASN D CG 1 ATOM 18763 O OD1 . ASN D 1 122 ? -29.005 64.166 58.630 1.00 62.41 ? 200 ASN D OD1 1 ATOM 18764 N ND2 . ASN D 1 122 ? -28.149 66.244 58.540 1.00 59.85 ? 200 ASN D ND2 1 ATOM 18765 H H . ASN D 1 122 ? -28.668 65.637 62.140 1.00 49.80 ? 200 ASN D H 1 ATOM 18766 H HA . ASN D 1 122 ? -28.546 63.243 60.905 1.00 57.65 ? 200 ASN D HA 1 ATOM 18767 H HB2 . ASN D 1 122 ? -27.010 65.582 60.591 1.00 70.87 ? 200 ASN D HB2 1 ATOM 18768 H HB3 . ASN D 1 122 ? -26.564 64.219 59.904 1.00 70.87 ? 200 ASN D HB3 1 ATOM 18769 H HD21 . ASN D 1 122 ? -27.599 66.818 58.869 1.00 71.80 ? 200 ASN D HD21 1 ATOM 18770 H HD22 . ASN D 1 122 ? -28.647 66.461 57.873 1.00 71.80 ? 200 ASN D HD22 1 ATOM 18771 N N . SER D 1 123 ? -27.177 63.408 63.543 1.00 32.23 ? 201 SER D N 1 ATOM 18772 C CA . SER D 1 123 ? -26.232 62.841 64.494 1.00 36.16 ? 201 SER D CA 1 ATOM 18773 C C . SER D 1 123 ? -26.306 61.317 64.478 1.00 32.98 ? 201 SER D C 1 ATOM 18774 O O . SER D 1 123 ? -27.394 60.732 64.375 1.00 33.24 ? 201 SER D O 1 ATOM 18775 C CB . SER D 1 123 ? -26.522 63.371 65.901 1.00 39.88 ? 201 SER D CB 1 ATOM 18776 O OG . SER D 1 123 ? -25.517 62.973 66.822 1.00 45.48 ? 201 SER D OG 1 ATOM 18777 H H . SER D 1 123 ? -27.840 63.820 63.904 1.00 38.65 ? 201 SER D H 1 ATOM 18778 H HA . SER D 1 123 ? -25.323 63.108 64.245 1.00 43.37 ? 201 SER D HA 1 ATOM 18779 H HB2 . SER D 1 123 ? -26.553 64.340 65.871 1.00 47.83 ? 201 SER D HB2 1 ATOM 18780 H HB3 . SER D 1 123 ? -27.376 63.023 66.198 1.00 47.83 ? 201 SER D HB3 1 ATOM 18781 H HG . SER D 1 123 ? -24.949 62.523 66.439 1.00 54.55 ? 201 SER D HG 1 ATOM 18782 N N . PHE D 1 124 ? -25.147 60.671 64.571 1.00 33.55 ? 202 PHE D N 1 ATOM 18783 C CA . PHE D 1 124 ? -25.087 59.216 64.580 1.00 30.92 ? 202 PHE D CA 1 ATOM 18784 C C . PHE D 1 124 ? -23.940 58.711 65.455 1.00 30.15 ? 202 PHE D C 1 ATOM 18785 O O . PHE D 1 124 ? -22.939 59.395 65.647 1.00 33.31 ? 202 PHE D O 1 ATOM 18786 C CB . PHE D 1 124 ? -24.965 58.662 63.149 1.00 31.77 ? 202 PHE D CB 1 ATOM 18787 C CG . PHE D 1 124 ? -23.586 58.739 62.564 1.00 39.64 ? 202 PHE D CG 1 ATOM 18788 C CD1 . PHE D 1 124 ? -23.113 59.916 61.997 1.00 31.89 ? 202 PHE D CD1 1 ATOM 18789 C CD2 . PHE D 1 124 ? -22.769 57.621 62.545 1.00 44.51 ? 202 PHE D CD2 1 ATOM 18790 C CE1 . PHE D 1 124 ? -21.851 59.981 61.450 1.00 36.92 ? 202 PHE D CE1 1 ATOM 18791 C CE2 . PHE D 1 124 ? -21.500 57.682 61.994 1.00 40.47 ? 202 PHE D CE2 1 ATOM 18792 C CZ . PHE D 1 124 ? -21.041 58.860 61.448 1.00 39.28 ? 202 PHE D CZ 1 ATOM 18793 H H . PHE D 1 124 ? -24.380 61.056 64.630 1.00 40.23 ? 202 PHE D H 1 ATOM 18794 H HA . PHE D 1 124 ? -25.922 58.872 64.960 1.00 37.07 ? 202 PHE D HA 1 ATOM 18795 H HB2 . PHE D 1 124 ? -25.230 57.729 63.154 1.00 38.10 ? 202 PHE D HB2 1 ATOM 18796 H HB3 . PHE D 1 124 ? -25.558 59.166 62.570 1.00 38.10 ? 202 PHE D HB3 1 ATOM 18797 H HD1 . PHE D 1 124 ? -23.652 60.674 61.998 1.00 38.24 ? 202 PHE D HD1 1 ATOM 18798 H HD2 . PHE D 1 124 ? -23.072 56.823 62.915 1.00 53.39 ? 202 PHE D HD2 1 ATOM 18799 H HE1 . PHE D 1 124 ? -21.545 60.778 61.081 1.00 44.28 ? 202 PHE D HE1 1 ATOM 18800 H HE2 . PHE D 1 124 ? -20.956 56.928 61.994 1.00 48.53 ? 202 PHE D HE2 1 ATOM 18801 H HZ . PHE D 1 124 ? -20.189 58.902 61.078 1.00 47.11 ? 202 PHE D HZ 1 ATOM 18802 N N . ILE D 1 125 ? -24.106 57.509 65.991 1.00 30.79 ? 203 ILE D N 1 ATOM 18803 C CA . ILE D 1 125 ? -23.074 56.892 66.813 1.00 26.61 ? 203 ILE D CA 1 ATOM 18804 C C . ILE D 1 125 ? -22.439 55.740 66.037 1.00 33.38 ? 203 ILE D C 1 ATOM 18805 O O . ILE D 1 125 ? -23.117 55.004 65.319 1.00 29.22 ? 203 ILE D O 1 ATOM 18806 C CB . ILE D 1 125 ? -23.657 56.446 68.162 1.00 26.19 ? 203 ILE D CB 1 ATOM 18807 C CG1 . ILE D 1 125 ? -23.737 57.650 69.102 1.00 32.01 ? 203 ILE D CG1 1 ATOM 18808 C CG2 . ILE D 1 125 ? -22.840 55.324 68.784 1.00 24.73 ? 203 ILE D CG2 1 ATOM 18809 C CD1 . ILE D 1 125 ? -24.596 57.425 70.315 1.00 32.69 ? 203 ILE D CD1 1 ATOM 18810 H H . ILE D 1 125 ? -24.811 57.026 65.893 1.00 36.92 ? 203 ILE D H 1 ATOM 18811 H HA . ILE D 1 125 ? -22.374 57.554 66.992 1.00 31.91 ? 203 ILE D HA 1 ATOM 18812 H HB . ILE D 1 125 ? -24.558 56.119 68.010 1.00 31.40 ? 203 ILE D HB 1 ATOM 18813 H HG12 . ILE D 1 125 ? -22.843 57.866 69.409 1.00 38.39 ? 203 ILE D HG12 1 ATOM 18814 H HG13 . ILE D 1 125 ? -24.107 58.403 68.614 1.00 38.39 ? 203 ILE D HG13 1 ATOM 18815 H HG21 . ILE D 1 125 ? -23.238 55.076 69.622 1.00 29.65 ? 203 ILE D HG21 1 ATOM 18816 H HG22 . ILE D 1 125 ? -22.838 54.572 68.188 1.00 29.65 ? 203 ILE D HG22 1 ATOM 18817 H HG23 . ILE D 1 125 ? -21.943 55.633 68.926 1.00 29.65 ? 203 ILE D HG23 1 ATOM 18818 H HD11 . ILE D 1 125 ? -24.594 58.221 70.851 1.00 39.20 ? 203 ILE D HD11 1 ATOM 18819 H HD12 . ILE D 1 125 ? -25.490 57.222 70.032 1.00 39.20 ? 203 ILE D HD12 1 ATOM 18820 H HD13 . ILE D 1 125 ? -24.238 56.690 70.819 1.00 39.20 ? 203 ILE D HD13 1 ATOM 18821 N N . MET D 1 126 ? -21.122 55.629 66.167 1.00 27.79 ? 204 MET D N 1 ATOM 18822 C CA . MET D 1 126 ? -20.321 54.633 65.464 1.00 28.09 ? 204 MET D CA 1 ATOM 18823 C C . MET D 1 126 ? -19.611 53.832 66.535 1.00 25.58 ? 204 MET D C 1 ATOM 18824 O O . MET D 1 126 ? -19.204 54.388 67.551 1.00 25.85 ? 204 MET D O 1 ATOM 18825 C CB . MET D 1 126 ? -19.286 55.355 64.629 1.00 30.68 ? 204 MET D CB 1 ATOM 18826 C CG . MET D 1 126 ? -18.856 54.672 63.365 1.00 55.33 ? 204 MET D CG 1 ATOM 18827 S SD . MET D 1 126 ? -17.625 55.670 62.494 1.00 43.37 ? 204 MET D SD 1 ATOM 18828 C CE . MET D 1 126 ? -17.867 57.288 63.215 1.00 53.23 ? 204 MET D CE 1 ATOM 18829 H H . MET D 1 126 ? -20.653 56.140 66.675 1.00 33.33 ? 204 MET D H 1 ATOM 18830 H HA . MET D 1 126 ? -20.878 54.059 64.898 1.00 33.69 ? 204 MET D HA 1 ATOM 18831 H HB2 . MET D 1 126 ? -19.647 56.220 64.380 1.00 36.79 ? 204 MET D HB2 1 ATOM 18832 H HB3 . MET D 1 126 ? -18.492 55.483 65.171 1.00 36.79 ? 204 MET D HB3 1 ATOM 18833 H HG2 . MET D 1 126 ? -18.459 53.814 63.581 1.00 66.38 ? 204 MET D HG2 1 ATOM 18834 H HG3 . MET D 1 126 ? -19.624 54.554 62.784 1.00 66.38 ? 204 MET D HG3 1 ATOM 18835 H HE1 . MET D 1 126 ? -17.250 57.904 62.814 1.00 63.85 ? 204 MET D HE1 1 ATOM 18836 H HE2 . MET D 1 126 ? -18.769 57.572 63.049 1.00 63.85 ? 204 MET D HE2 1 ATOM 18837 H HE3 . MET D 1 126 ? -17.709 57.235 64.161 1.00 63.85 ? 204 MET D HE3 1 ATOM 18838 N N . ILE D 1 127 ? -19.452 52.537 66.317 1.00 28.88 ? 205 ILE D N 1 ATOM 18839 C CA . ILE D 1 127 ? -18.838 51.683 67.324 1.00 20.91 ? 205 ILE D CA 1 ATOM 18840 C C . ILE D 1 127 ? -17.681 50.907 66.705 1.00 24.95 ? 205 ILE D C 1 ATOM 18841 O O . ILE D 1 127 ? -17.792 50.353 65.600 1.00 22.08 ? 205 ILE D O 1 ATOM 18842 C CB . ILE D 1 127 ? -19.873 50.707 67.898 1.00 25.02 ? 205 ILE D CB 1 ATOM 18843 C CG1 . ILE D 1 127 ? -21.084 51.503 68.410 1.00 26.73 ? 205 ILE D CG1 1 ATOM 18844 C CG2 . ILE D 1 127 ? -19.248 49.852 68.991 1.00 24.01 ? 205 ILE D CG2 1 ATOM 18845 C CD1 . ILE D 1 127 ? -22.219 50.658 68.886 1.00 28.71 ? 205 ILE D CD1 1 ATOM 18846 H H . ILE D 1 127 ? -19.690 52.128 65.599 1.00 34.63 ? 205 ILE D H 1 ATOM 18847 H HA . ILE D 1 127 ? -18.489 52.234 68.055 1.00 25.07 ? 205 ILE D HA 1 ATOM 18848 H HB . ILE D 1 127 ? -20.171 50.121 67.184 1.00 30.00 ? 205 ILE D HB 1 ATOM 18849 H HG12 . ILE D 1 127 ? -20.799 52.058 69.152 1.00 32.05 ? 205 ILE D HG12 1 ATOM 18850 H HG13 . ILE D 1 127 ? -21.414 52.063 67.690 1.00 32.05 ? 205 ILE D HG13 1 ATOM 18851 H HG21 . ILE D 1 127 ? -19.913 49.250 69.335 1.00 28.79 ? 205 ILE D HG21 1 ATOM 18852 H HG22 . ILE D 1 127 ? -18.517 49.354 68.618 1.00 28.79 ? 205 ILE D HG22 1 ATOM 18853 H HG23 . ILE D 1 127 ? -18.931 50.425 69.693 1.00 28.79 ? 205 ILE D HG23 1 ATOM 18854 H HD11 . ILE D 1 127 ? -22.929 51.230 69.186 1.00 34.43 ? 205 ILE D HD11 1 ATOM 18855 H HD12 . ILE D 1 127 ? -22.525 50.109 68.160 1.00 34.43 ? 205 ILE D HD12 1 ATOM 18856 H HD13 . ILE D 1 127 ? -21.915 50.105 69.609 1.00 34.43 ? 205 ILE D HD13 1 ATOM 18857 N N . LYS D 1 128 ? -16.570 50.878 67.423 1.00 26.42 ? 206 LYS D N 1 ATOM 18858 C CA . LYS D 1 128 ? -15.420 50.074 67.036 1.00 29.23 ? 206 LYS D CA 1 ATOM 18859 C C . LYS D 1 128 ? -15.182 48.991 68.071 1.00 34.12 ? 206 LYS D C 1 ATOM 18860 O O . LYS D 1 128 ? -15.284 49.231 69.280 1.00 28.91 ? 206 LYS D O 1 ATOM 18861 C CB . LYS D 1 128 ? -14.171 50.945 66.968 1.00 27.52 ? 206 LYS D CB 1 ATOM 18862 C CG . LYS D 1 128 ? -13.452 50.940 65.648 1.00 39.63 ? 206 LYS D CG 1 ATOM 18863 C CD . LYS D 1 128 ? -12.243 51.859 65.735 1.00 44.48 ? 206 LYS D CD 1 ATOM 18864 C CE . LYS D 1 128 ? -11.306 51.706 64.555 1.00 53.10 ? 206 LYS D CE 1 ATOM 18865 N NZ . LYS D 1 128 ? -10.498 52.949 64.369 1.00 70.09 ? 206 LYS D NZ 1 ATOM 18866 H H . LYS D 1 128 ? -16.454 51.323 68.149 1.00 31.67 ? 206 LYS D H 1 ATOM 18867 H HA . LYS D 1 128 ? -15.574 49.658 66.161 1.00 35.05 ? 206 LYS D HA 1 ATOM 18868 H HB2 . LYS D 1 128 ? -14.426 51.862 67.157 1.00 33.00 ? 206 LYS D HB2 1 ATOM 18869 H HB3 . LYS D 1 128 ? -13.545 50.637 67.642 1.00 33.00 ? 206 LYS D HB3 1 ATOM 18870 H HG2 . LYS D 1 128 ? -13.146 50.042 65.444 1.00 47.53 ? 206 LYS D HG2 1 ATOM 18871 H HG3 . LYS D 1 128 ? -14.043 51.267 64.951 1.00 47.53 ? 206 LYS D HG3 1 ATOM 18872 H HD2 . LYS D 1 128 ? -12.547 52.780 65.759 1.00 53.35 ? 206 LYS D HD2 1 ATOM 18873 H HD3 . LYS D 1 128 ? -11.746 51.652 66.542 1.00 53.35 ? 206 LYS D HD3 1 ATOM 18874 H HE2 . LYS D 1 128 ? -10.700 50.966 64.716 1.00 63.69 ? 206 LYS D HE2 1 ATOM 18875 H HE3 . LYS D 1 128 ? -11.823 51.551 63.749 1.00 63.69 ? 206 LYS D HE3 1 ATOM 18876 H HZ1 . LYS D 1 128 ? -9.949 52.854 63.675 1.00 84.09 ? 206 LYS D HZ1 1 ATOM 18877 H HZ2 . LYS D 1 128 ? -11.036 53.642 64.220 1.00 84.09 ? 206 LYS D HZ2 1 ATOM 18878 H HZ3 . LYS D 1 128 ? -10.015 53.109 65.099 1.00 84.09 ? 206 LYS D HZ3 1 ATOM 18879 N N . TYR D 1 129 ? -14.862 47.796 67.593 1.00 27.69 ? 207 TYR D N 1 ATOM 18880 C CA . TYR D 1 129 ? -14.413 46.724 68.463 1.00 23.60 ? 207 TYR D CA 1 ATOM 18881 C C . TYR D 1 129 ? -13.042 46.277 67.982 1.00 25.51 ? 207 TYR D C 1 ATOM 18882 O O . TYR D 1 129 ? -12.883 45.853 66.826 1.00 25.52 ? 207 TYR D O 1 ATOM 18883 C CB . TYR D 1 129 ? -15.382 45.563 68.416 1.00 24.04 ? 207 TYR D CB 1 ATOM 18884 C CG . TYR D 1 129 ? -15.117 44.547 69.485 1.00 22.13 ? 207 TYR D CG 1 ATOM 18885 C CD1 . TYR D 1 129 ? -15.415 44.822 70.816 1.00 24.53 ? 207 TYR D CD1 1 ATOM 18886 C CD2 . TYR D 1 129 ? -14.587 43.300 69.169 1.00 27.37 ? 207 TYR D CD2 1 ATOM 18887 C CE1 . TYR D 1 129 ? -15.192 43.887 71.808 1.00 20.59 ? 207 TYR D CE1 1 ATOM 18888 C CE2 . TYR D 1 129 ? -14.359 42.357 70.150 1.00 22.88 ? 207 TYR D CE2 1 ATOM 18889 C CZ . TYR D 1 129 ? -14.654 42.656 71.462 1.00 27.87 ? 207 TYR D CZ 1 ATOM 18890 O OH . TYR D 1 129 ? -14.425 41.728 72.435 1.00 25.84 ? 207 TYR D OH 1 ATOM 18891 H H . TYR D 1 129 ? -14.896 47.581 66.761 1.00 33.20 ? 207 TYR D H 1 ATOM 18892 H HA . TYR D 1 129 ? -14.341 47.046 69.386 1.00 28.29 ? 207 TYR D HA 1 ATOM 18893 H HB2 . TYR D 1 129 ? -16.284 45.899 68.537 1.00 28.83 ? 207 TYR D HB2 1 ATOM 18894 H HB3 . TYR D 1 129 ? -15.305 45.121 67.556 1.00 28.83 ? 207 TYR D HB3 1 ATOM 18895 H HD1 . TYR D 1 129 ? -15.775 45.649 71.042 1.00 29.40 ? 207 TYR D HD1 1 ATOM 18896 H HD2 . TYR D 1 129 ? -14.386 43.098 68.283 1.00 32.82 ? 207 TYR D HD2 1 ATOM 18897 H HE1 . TYR D 1 129 ? -15.389 44.083 72.695 1.00 24.68 ? 207 TYR D HE1 1 ATOM 18898 H HE2 . TYR D 1 129 ? -13.999 41.528 69.929 1.00 27.43 ? 207 TYR D HE2 1 ATOM 18899 H HH . TYR D 1 129 ? -15.128 41.538 72.812 1.00 30.98 ? 207 TYR D HH 1 ATOM 18900 N N . GLY D 1 130 ? -12.043 46.373 68.850 1.00 25.83 ? 208 GLY D N 1 ATOM 18901 C CA . GLY D 1 130 ? -10.674 46.273 68.377 1.00 22.90 ? 208 GLY D CA 1 ATOM 18902 C C . GLY D 1 130 ? -10.484 47.328 67.302 1.00 27.02 ? 208 GLY D C 1 ATOM 18903 O O . GLY D 1 130 ? -10.844 48.482 67.502 1.00 34.69 ? 208 GLY D O 1 ATOM 18904 H H . GLY D 1 130 ? -12.129 46.493 69.697 1.00 30.97 ? 208 GLY D H 1 ATOM 18905 H HA2 . GLY D 1 130 ? -10.052 46.436 69.104 1.00 27.45 ? 208 GLY D HA2 1 ATOM 18906 H HA3 . GLY D 1 130 ? -10.509 45.394 68.001 1.00 27.45 ? 208 GLY D HA3 1 ATOM 18907 N N . GLU D 1 131 ? -9.959 46.939 66.144 1.00 30.84 ? 209 GLU D N 1 ATOM 18908 C CA . GLU D 1 131 ? -9.690 47.905 65.082 1.00 38.52 ? 209 GLU D CA 1 ATOM 18909 C C . GLU D 1 131 ? -10.784 47.930 64.015 1.00 40.08 ? 209 GLU D C 1 ATOM 18910 O O . GLU D 1 131 ? -10.592 48.492 62.943 1.00 42.78 ? 209 GLU D O 1 ATOM 18911 C CB . GLU D 1 131 ? -8.345 47.606 64.420 1.00 47.88 ? 209 GLU D CB 1 ATOM 18912 C CG . GLU D 1 131 ? -7.152 47.803 65.338 1.00 59.86 ? 209 GLU D CG 1 ATOM 18913 C CD . GLU D 1 131 ? -7.021 46.690 66.362 1.00 78.91 ? 209 GLU D CD 1 ATOM 18914 O OE1 . GLU D 1 131 ? -7.263 45.514 65.997 1.00 83.13 ? 209 GLU D OE1 1 ATOM 18915 O OE2 . GLU D 1 131 ? -6.681 46.991 67.529 1.00 77.81 ? 209 GLU D OE2 1 ATOM 18916 H H . GLU D 1 131 ? -9.750 46.128 65.949 1.00 36.98 ? 209 GLU D H 1 ATOM 18917 H HA . GLU D 1 131 ? -9.637 48.800 65.477 1.00 46.20 ? 209 GLU D HA 1 ATOM 18918 H HB2 . GLU D 1 131 ? -8.342 46.683 64.123 1.00 57.43 ? 209 GLU D HB2 1 ATOM 18919 H HB3 . GLU D 1 131 ? -8.234 48.197 63.659 1.00 57.43 ? 209 GLU D HB3 1 ATOM 18920 H HG2 . GLU D 1 131 ? -6.341 47.818 64.805 1.00 71.80 ? 209 GLU D HG2 1 ATOM 18921 H HG3 . GLU D 1 131 ? -7.253 48.641 65.815 1.00 71.80 ? 209 GLU D HG3 1 ATOM 18922 N N . GLU D 1 132 ? -11.936 47.344 64.315 1.00 29.54 ? 210 GLU D N 1 ATOM 18923 C CA . GLU D 1 132 ? -12.962 47.144 63.300 1.00 25.15 ? 210 GLU D CA 1 ATOM 18924 C C . GLU D 1 132 ? -14.252 47.902 63.654 1.00 27.88 ? 210 GLU D C 1 ATOM 18925 O O . GLU D 1 132 ? -14.779 47.754 64.754 1.00 30.64 ? 210 GLU D O 1 ATOM 18926 C CB . GLU D 1 132 ? -13.233 45.644 63.175 1.00 29.58 ? 210 GLU D CB 1 ATOM 18927 C CG . GLU D 1 132 ? -14.467 45.263 62.403 1.00 40.47 ? 210 GLU D CG 1 ATOM 18928 C CD . GLU D 1 132 ? -14.778 43.776 62.520 1.00 42.62 ? 210 GLU D CD 1 ATOM 18929 O OE1 . GLU D 1 132 ? -14.076 43.067 63.284 1.00 33.35 ? 210 GLU D OE1 1 ATOM 18930 O OE2 . GLU D 1 132 ? -15.737 43.334 61.855 1.00 43.28 ? 210 GLU D OE2 1 ATOM 18931 H H . GLU D 1 132 ? -12.149 47.054 65.097 1.00 35.42 ? 210 GLU D H 1 ATOM 18932 H HA . GLU D 1 132 ? -12.635 47.474 62.437 1.00 30.15 ? 210 GLU D HA 1 ATOM 18933 H HB2 . GLU D 1 132 ? -12.476 45.232 62.731 1.00 35.47 ? 210 GLU D HB2 1 ATOM 18934 H HB3 . GLU D 1 132 ? -13.324 45.274 64.067 1.00 35.47 ? 210 GLU D HB3 1 ATOM 18935 H HG2 . GLU D 1 132 ? -15.226 45.759 62.750 1.00 48.54 ? 210 GLU D HG2 1 ATOM 18936 H HG3 . GLU D 1 132 ? -14.333 45.471 61.465 1.00 48.54 ? 210 GLU D HG3 1 ATOM 18937 N N . VAL D 1 133 ? -14.746 48.727 62.736 1.00 25.87 ? 211 VAL D N 1 ATOM 18938 C CA . VAL D 1 133 ? -16.059 49.356 62.931 1.00 30.90 ? 211 VAL D CA 1 ATOM 18939 C C . VAL D 1 133 ? -17.130 48.277 62.828 1.00 29.72 ? 211 VAL D C 1 ATOM 18940 O O . VAL D 1 133 ? -17.211 47.577 61.821 1.00 25.86 ? 211 VAL D O 1 ATOM 18941 C CB . VAL D 1 133 ? -16.349 50.435 61.900 1.00 29.18 ? 211 VAL D CB 1 ATOM 18942 C CG1 . VAL D 1 133 ? -17.795 50.978 62.073 1.00 24.41 ? 211 VAL D CG1 1 ATOM 18943 C CG2 . VAL D 1 133 ? -15.336 51.556 62.018 1.00 26.15 ? 211 VAL D CG2 1 ATOM 18944 H H . VAL D 1 133 ? -14.352 48.939 62.002 1.00 31.02 ? 211 VAL D H 1 ATOM 18945 H HA . VAL D 1 133 ? -16.103 49.757 63.824 1.00 37.06 ? 211 VAL D HA 1 ATOM 18946 H HB . VAL D 1 133 ? -16.274 50.050 61.002 1.00 34.99 ? 211 VAL D HB 1 ATOM 18947 H HG11 . VAL D 1 133 ? -17.955 51.657 61.413 1.00 29.27 ? 211 VAL D HG11 1 ATOM 18948 H HG12 . VAL D 1 133 ? -18.416 50.255 61.958 1.00 29.27 ? 211 VAL D HG12 1 ATOM 18949 H HG13 . VAL D 1 133 ? -17.885 51.350 62.954 1.00 29.27 ? 211 VAL D HG13 1 ATOM 18950 H HG21 . VAL D 1 133 ? -15.534 52.227 61.361 1.00 31.35 ? 211 VAL D HG21 1 ATOM 18951 H HG22 . VAL D 1 133 ? -15.390 51.934 62.899 1.00 31.35 ? 211 VAL D HG22 1 ATOM 18952 H HG23 . VAL D 1 133 ? -14.457 51.200 61.868 1.00 31.35 ? 211 VAL D HG23 1 ATOM 18953 N N . THR D 1 134 ? -17.950 48.154 63.866 1.00 25.06 ? 212 THR D N 1 ATOM 18954 C CA . THR D 1 134 ? -18.882 47.034 63.990 1.00 30.88 ? 212 THR D CA 1 ATOM 18955 C C . THR D 1 134 ? -20.366 47.418 63.969 1.00 35.98 ? 212 THR D C 1 ATOM 18956 O O . THR D 1 134 ? -21.201 46.588 63.659 1.00 30.93 ? 212 THR D O 1 ATOM 18957 C CB . THR D 1 134 ? -18.624 46.282 65.301 1.00 26.18 ? 212 THR D CB 1 ATOM 18958 O OG1 . THR D 1 134 ? -18.430 47.237 66.354 1.00 30.86 ? 212 THR D OG1 1 ATOM 18959 C CG2 . THR D 1 134 ? -17.371 45.413 65.174 1.00 28.22 ? 212 THR D CG2 1 ATOM 18960 H H . THR D 1 134 ? -17.988 48.711 64.520 1.00 30.04 ? 212 THR D H 1 ATOM 18961 H HA . THR D 1 134 ? -18.725 46.410 63.250 1.00 37.03 ? 212 THR D HA 1 ATOM 18962 H HB . THR D 1 134 ? -19.381 45.712 65.508 1.00 31.39 ? 212 THR D HB 1 ATOM 18963 H HG1 . THR D 1 134 ? -19.098 47.706 66.434 1.00 37.00 ? 212 THR D HG1 1 ATOM 18964 H HG21 . THR D 1 134 ? -17.212 44.944 65.997 1.00 33.84 ? 212 THR D HG21 1 ATOM 18965 H HG22 . THR D 1 134 ? -17.485 44.773 64.468 1.00 33.84 ? 212 THR D HG22 1 ATOM 18966 H HG23 . THR D 1 134 ? -16.609 45.963 64.977 1.00 33.84 ? 212 THR D HG23 1 ATOM 18967 N N . ASP D 1 135 ? -20.701 48.653 64.318 1.00 27.83 ? 213 ASP D N 1 ATOM 18968 C CA . ASP D 1 135 ? -22.105 49.058 64.353 1.00 29.13 ? 213 ASP D CA 1 ATOM 18969 C C . ASP D 1 135 ? -22.225 50.577 64.262 1.00 31.14 ? 213 ASP D C 1 ATOM 18970 O O . ASP D 1 135 ? -21.264 51.316 64.533 1.00 21.53 ? 213 ASP D O 1 ATOM 18971 C CB . ASP D 1 135 ? -22.780 48.560 65.642 1.00 27.33 ? 213 ASP D CB 1 ATOM 18972 C CG . ASP D 1 135 ? -24.208 48.034 65.412 1.00 29.12 ? 213 ASP D CG 1 ATOM 18973 O OD1 . ASP D 1 135 ? -24.778 48.258 64.326 1.00 28.89 ? 213 ASP D OD1 1 ATOM 18974 O OD2 . ASP D 1 135 ? -24.764 47.391 66.326 1.00 31.68 ? 213 ASP D OD2 1 ATOM 18975 H H . ASP D 1 135 ? -20.145 49.271 64.536 1.00 33.36 ? 213 ASP D H 1 ATOM 18976 H HA . ASP D 1 135 ? -22.575 48.665 63.588 1.00 34.93 ? 213 ASP D HA 1 ATOM 18977 H HB2 . ASP D 1 135 ? -22.252 47.837 66.015 1.00 32.77 ? 213 ASP D HB2 1 ATOM 18978 H HB3 . ASP D 1 135 ? -22.830 49.294 66.275 1.00 32.77 ? 213 ASP D HB3 1 ATOM 18979 N N . THR D 1 136 ? -23.417 51.021 63.868 1.00 27.91 ? 214 THR D N 1 ATOM 18980 C CA . THR D 1 136 ? -23.801 52.427 63.895 1.00 26.88 ? 214 THR D CA 1 ATOM 18981 C C . THR D 1 136 ? -25.280 52.526 64.245 1.00 25.94 ? 214 THR D C 1 ATOM 18982 O O . THR D 1 136 ? -26.029 51.569 64.067 1.00 31.05 ? 214 THR D O 1 ATOM 18983 C CB . THR D 1 136 ? -23.625 53.101 62.515 1.00 32.01 ? 214 THR D CB 1 ATOM 18984 O OG1 . THR D 1 136 ? -24.445 52.423 61.550 1.00 33.52 ? 214 THR D OG1 1 ATOM 18985 C CG2 . THR D 1 136 ? -22.175 53.068 62.069 1.00 37.64 ? 214 THR D CG2 1 ATOM 18986 H H . THR D 1 136 ? -24.040 50.507 63.572 1.00 33.46 ? 214 THR D H 1 ATOM 18987 H HA . THR D 1 136 ? -23.275 52.913 64.565 1.00 32.23 ? 214 THR D HA 1 ATOM 18988 H HB . THR D 1 136 ? -23.903 54.028 62.575 1.00 38.39 ? 214 THR D HB 1 ATOM 18989 H HG1 . THR D 1 136 ? -24.359 52.773 60.814 1.00 40.20 ? 214 THR D HG1 1 ATOM 18990 H HG21 . THR D 1 136 ? -22.086 53.491 61.211 1.00 45.14 ? 214 THR D HG21 1 ATOM 18991 H HG22 . THR D 1 136 ? -21.626 53.534 62.704 1.00 45.14 ? 214 THR D HG22 1 ATOM 18992 H HG23 . THR D 1 136 ? -21.873 52.160 62.002 1.00 45.14 ? 214 THR D HG23 1 ATOM 18993 N N . PHE D 1 137 ? -25.702 53.670 64.758 1.00 31.12 ? 215 PHE D N 1 ATOM 18994 C CA . PHE D 1 137 ? -27.130 53.957 64.861 1.00 34.59 ? 215 PHE D CA 1 ATOM 18995 C C . PHE D 1 137 ? -27.359 55.457 64.879 1.00 35.84 ? 215 PHE D C 1 ATOM 18996 O O . PHE D 1 137 ? -26.453 56.233 65.181 1.00 36.32 ? 215 PHE D O 1 ATOM 18997 C CB . PHE D 1 137 ? -27.807 53.244 66.050 1.00 32.98 ? 215 PHE D CB 1 ATOM 18998 C CG . PHE D 1 137 ? -27.169 53.508 67.390 1.00 27.69 ? 215 PHE D CG 1 ATOM 18999 C CD1 . PHE D 1 137 ? -26.157 52.693 67.869 1.00 27.77 ? 215 PHE D CD1 1 ATOM 19000 C CD2 . PHE D 1 137 ? -27.608 54.546 68.186 1.00 28.58 ? 215 PHE D CD2 1 ATOM 19001 C CE1 . PHE D 1 137 ? -25.588 52.929 69.097 1.00 31.71 ? 215 PHE D CE1 1 ATOM 19002 C CE2 . PHE D 1 137 ? -27.042 54.786 69.417 1.00 31.07 ? 215 PHE D CE2 1 ATOM 19003 C CZ . PHE D 1 137 ? -26.031 53.976 69.876 1.00 30.42 ? 215 PHE D CZ 1 ATOM 19004 H H . PHE D 1 137 ? -25.190 54.295 65.053 1.00 37.32 ? 215 PHE D H 1 ATOM 19005 H HA . PHE D 1 137 ? -27.560 53.616 64.049 1.00 41.48 ? 215 PHE D HA 1 ATOM 19006 H HB2 . PHE D 1 137 ? -28.730 53.538 66.102 1.00 39.55 ? 215 PHE D HB2 1 ATOM 19007 H HB3 . PHE D 1 137 ? -27.778 52.287 65.895 1.00 39.55 ? 215 PHE D HB3 1 ATOM 19008 H HD1 . PHE D 1 137 ? -25.852 51.985 67.349 1.00 33.29 ? 215 PHE D HD1 1 ATOM 19009 H HD2 . PHE D 1 137 ? -28.291 55.098 67.881 1.00 34.27 ? 215 PHE D HD2 1 ATOM 19010 H HE1 . PHE D 1 137 ? -24.904 52.379 69.404 1.00 38.03 ? 215 PHE D HE1 1 ATOM 19011 H HE2 . PHE D 1 137 ? -27.344 55.494 69.939 1.00 37.26 ? 215 PHE D HE2 1 ATOM 19012 H HZ . PHE D 1 137 ? -25.645 54.136 70.707 1.00 36.48 ? 215 PHE D HZ 1 ATOM 19013 N N . SER D 1 138 ? -28.575 55.854 64.527 1.00 28.54 ? 216 SER D N 1 ATOM 19014 C CA . SER D 1 138 ? -28.902 57.254 64.318 1.00 30.17 ? 216 SER D CA 1 ATOM 19015 C C . SER D 1 138 ? -29.805 57.779 65.412 1.00 33.16 ? 216 SER D C 1 ATOM 19016 O O . SER D 1 138 ? -30.493 57.018 66.098 1.00 35.55 ? 216 SER D O 1 ATOM 19017 C CB . SER D 1 138 ? -29.609 57.431 62.974 1.00 40.46 ? 216 SER D CB 1 ATOM 19018 O OG . SER D 1 138 ? -28.718 57.223 61.894 1.00 47.10 ? 216 SER D OG 1 ATOM 19019 H H . SER D 1 138 ? -29.238 55.321 64.401 1.00 34.22 ? 216 SER D H 1 ATOM 19020 H HA . SER D 1 138 ? -28.079 57.786 64.311 1.00 36.18 ? 216 SER D HA 1 ATOM 19021 H HB2 . SER D 1 138 ? -30.333 56.789 62.912 1.00 48.52 ? 216 SER D HB2 1 ATOM 19022 H HB3 . SER D 1 138 ? -29.962 58.333 62.920 1.00 48.52 ? 216 SER D HB3 1 ATOM 19023 H HG . SER D 1 138 ? -29.112 57.321 61.182 1.00 56.49 ? 216 SER D HG 1 ATOM 19024 N N . ALA D 1 139 ? -29.796 59.096 65.551 1.00 32.75 ? 217 ALA D N 1 ATOM 19025 C CA . ALA D 1 139 ? -30.661 59.789 66.481 1.00 32.03 ? 217 ALA D CA 1 ATOM 19026 C C . ALA D 1 139 ? -32.104 59.436 66.164 1.00 37.13 ? 217 ALA D C 1 ATOM 19027 O O . ALA D 1 139 ? -32.487 59.311 65.001 1.00 43.85 ? 217 ALA D O 1 ATOM 19028 C CB . ALA D 1 139 ? -30.443 61.285 66.367 1.00 28.19 ? 217 ALA D CB 1 ATOM 19029 H H . ALA D 1 139 ? -29.283 59.621 65.104 1.00 39.27 ? 217 ALA D H 1 ATOM 19030 H HA . ALA D 1 139 ? -30.459 59.507 67.398 1.00 38.41 ? 217 ALA D HA 1 ATOM 19031 H HB1 . ALA D 1 139 ? -31.022 61.733 66.988 1.00 33.80 ? 217 ALA D HB1 1 ATOM 19032 H HB2 . ALA D 1 139 ? -29.526 61.484 66.572 1.00 33.80 ? 217 ALA D HB2 1 ATOM 19033 H HB3 . ALA D 1 139 ? -30.646 61.563 65.471 1.00 33.80 ? 217 ALA D HB3 1 ATOM 19034 N N . SER D 1 140 ? -32.899 59.272 67.208 1.00 41.99 ? 218 SER D N 1 ATOM 19035 C CA . SER D 1 140 ? -34.296 58.918 67.046 1.00 38.13 ? 218 SER D CA 1 ATOM 19036 C C . SER D 1 140 ? -35.215 60.032 67.536 1.00 42.37 ? 218 SER D C 1 ATOM 19037 O O . SER D 1 140 ? -36.401 60.040 67.226 1.00 44.29 ? 218 SER D O 1 ATOM 19038 C CB . SER D 1 140 ? -34.596 57.628 67.811 1.00 50.33 ? 218 SER D CB 1 ATOM 19039 O OG . SER D 1 140 ? -34.414 57.811 69.205 1.00 53.63 ? 218 SER D OG 1 ATOM 19040 H H . SER D 1 140 ? -32.651 59.360 68.027 1.00 50.36 ? 218 SER D H 1 ATOM 19041 H HA . SER D 1 140 ? -34.482 58.762 66.096 1.00 45.73 ? 218 SER D HA 1 ATOM 19042 H HB2 . SER D 1 140 ? -35.516 57.369 67.645 1.00 60.37 ? 218 SER D HB2 1 ATOM 19043 H HB3 . SER D 1 140 ? -33.995 56.932 67.504 1.00 60.37 ? 218 SER D HB3 1 ATOM 19044 H HG . SER D 1 140 ? -34.578 57.113 69.603 1.00 64.32 ? 218 SER D HG 1 ATOM 19045 N N . ARG D 1 141 ? -34.675 60.968 68.307 1.00 39.93 ? 219 ARG D N 1 ATOM 19046 C CA . ARG D 1 141 ? -35.501 62.007 68.902 1.00 40.00 ? 219 ARG D CA 1 ATOM 19047 C C . ARG D 1 141 ? -34.981 63.408 68.600 1.00 34.35 ? 219 ARG D C 1 ATOM 19048 O O . ARG D 1 141 ? -35.095 64.312 69.425 1.00 36.32 ? 219 ARG D O 1 ATOM 19049 C CB . ARG D 1 141 ? -35.616 61.781 70.409 1.00 51.88 ? 219 ARG D CB 1 ATOM 19050 C CG . ARG D 1 141 ? -36.237 60.433 70.760 1.00 56.95 ? 219 ARG D CG 1 ATOM 19051 C CD . ARG D 1 141 ? -37.737 60.397 70.438 1.00 64.77 ? 219 ARG D CD 1 ATOM 19052 N NE . ARG D 1 141 ? -38.514 61.167 71.410 1.00 65.39 ? 219 ARG D NE 1 ATOM 19053 C CZ . ARG D 1 141 ? -39.123 60.650 72.478 1.00 72.60 ? 219 ARG D CZ 1 ATOM 19054 N NH1 . ARG D 1 141 ? -39.075 59.345 72.727 1.00 72.80 ? 219 ARG D NH1 1 ATOM 19055 N NH2 . ARG D 1 141 ? -39.797 61.443 73.302 1.00 68.58 ? 219 ARG D NH2 1 ATOM 19056 H H . ARG D 1 141 ? -33.839 61.023 68.500 1.00 47.89 ? 219 ARG D H 1 ATOM 19057 H HA . ARG D 1 141 ? -36.403 61.941 68.524 1.00 47.98 ? 219 ARG D HA 1 ATOM 19058 H HB2 . ARG D 1 141 ? -34.730 61.815 70.802 1.00 62.23 ? 219 ARG D HB2 1 ATOM 19059 H HB3 . ARG D 1 141 ? -36.174 62.477 70.790 1.00 62.23 ? 219 ARG D HB3 1 ATOM 19060 H HG2 . ARG D 1 141 ? -35.800 59.736 70.246 1.00 68.31 ? 219 ARG D HG2 1 ATOM 19061 H HG3 . ARG D 1 141 ? -36.127 60.268 71.710 1.00 68.31 ? 219 ARG D HG3 1 ATOM 19062 H HD2 . ARG D 1 141 ? -37.885 60.781 69.559 1.00 77.70 ? 219 ARG D HD2 1 ATOM 19063 H HD3 . ARG D 1 141 ? -38.047 59.479 70.460 1.00 77.70 ? 219 ARG D HD3 1 ATOM 19064 H HE . ARG D 1 141 ? -38.582 62.015 71.284 1.00 78.44 ? 219 ARG D HE 1 ATOM 19065 H HH11 . ARG D 1 141 ? -38.640 58.822 72.201 1.00 87.34 ? 219 ARG D HH11 1 ATOM 19066 H HH12 . ARG D 1 141 ? -39.475 59.024 73.418 1.00 87.34 ? 219 ARG D HH12 1 ATOM 19067 H HH21 . ARG D 1 141 ? -39.838 62.288 73.148 1.00 82.26 ? 219 ARG D HH21 1 ATOM 19068 H HH22 . ARG D 1 141 ? -40.195 61.111 73.988 1.00 82.26 ? 219 ARG D HH22 1 ATOM 19069 N N . GLY D 1 142 ? -34.418 63.586 67.411 1.00 34.81 ? 220 GLY D N 1 ATOM 19070 C CA . GLY D 1 142 ? -34.031 64.913 66.958 1.00 35.24 ? 220 GLY D CA 1 ATOM 19071 C C . GLY D 1 142 ? -32.558 65.244 67.113 1.00 38.54 ? 220 GLY D C 1 ATOM 19072 O O . GLY D 1 142 ? -32.072 66.187 66.499 1.00 40.10 ? 220 GLY D O 1 ATOM 19073 H H . GLY D 1 142 ? -34.250 62.957 66.850 1.00 41.74 ? 220 GLY D H 1 ATOM 19074 H HA2 . GLY D 1 142 ? -34.259 65.003 66.019 1.00 42.27 ? 220 GLY D HA2 1 ATOM 19075 H HA3 . GLY D 1 142 ? -34.539 65.574 67.454 1.00 42.27 ? 220 GLY D HA3 1 ATOM 19076 N N . GLY D 1 143 ? -31.843 64.477 67.933 1.00 38.26 ? 221 GLY D N 1 ATOM 19077 C CA . GLY D 1 143 ? -30.425 64.709 68.137 1.00 34.69 ? 221 GLY D CA 1 ATOM 19078 C C . GLY D 1 143 ? -30.138 65.923 69.003 1.00 39.18 ? 221 GLY D C 1 ATOM 19079 O O . GLY D 1 143 ? -31.058 66.616 69.423 1.00 37.65 ? 221 GLY D O 1 ATOM 19080 H H . GLY D 1 143 ? -32.161 63.815 68.381 1.00 45.89 ? 221 GLY D H 1 ATOM 19081 H HA2 . GLY D 1 143 ? -30.030 63.931 68.562 1.00 41.60 ? 221 GLY D HA2 1 ATOM 19082 H HA3 . GLY D 1 143 ? -29.994 64.838 67.277 1.00 41.60 ? 221 GLY D HA3 1 ATOM 19083 N N . PRO D 1 144 ? -28.852 66.168 69.304 1.00 33.47 ? 222 PRO D N 1 ATOM 19084 C CA . PRO D 1 144 ? -27.752 65.285 68.908 1.00 29.14 ? 222 PRO D CA 1 ATOM 19085 C C . PRO D 1 144 ? -27.680 64.052 69.813 1.00 30.72 ? 222 PRO D C 1 ATOM 19086 O O . PRO D 1 144 ? -28.180 64.077 70.945 1.00 31.34 ? 222 PRO D O 1 ATOM 19087 C CB . PRO D 1 144 ? -26.524 66.165 69.128 1.00 28.48 ? 222 PRO D CB 1 ATOM 19088 C CG . PRO D 1 144 ? -26.900 66.972 70.334 1.00 28.80 ? 222 PRO D CG 1 ATOM 19089 C CD . PRO D 1 144 ? -28.387 67.254 70.186 1.00 32.66 ? 222 PRO D CD 1 ATOM 19090 H HA . PRO D 1 144 ? -27.822 65.021 67.967 1.00 34.94 ? 222 PRO D HA 1 ATOM 19091 H HB2 . PRO D 1 144 ? -25.746 65.613 69.306 1.00 34.15 ? 222 PRO D HB2 1 ATOM 19092 H HB3 . PRO D 1 144 ? -26.380 66.735 68.357 1.00 34.15 ? 222 PRO D HB3 1 ATOM 19093 H HG2 . PRO D 1 144 ? -26.727 66.457 71.138 1.00 34.53 ? 222 PRO D HG2 1 ATOM 19094 H HG3 . PRO D 1 144 ? -26.394 67.800 70.343 1.00 34.53 ? 222 PRO D HG3 1 ATOM 19095 H HD2 . PRO D 1 144 ? -28.828 67.202 71.048 1.00 39.17 ? 222 PRO D HD2 1 ATOM 19096 H HD3 . PRO D 1 144 ? -28.527 68.116 69.764 1.00 39.17 ? 222 PRO D HD3 1 ATOM 19097 N N . LEU D 1 145 ? -27.088 62.967 69.323 1.00 33.30 ? 223 LEU D N 1 ATOM 19098 C CA . LEU D 1 145 ? -26.821 61.833 70.193 1.00 30.38 ? 223 LEU D CA 1 ATOM 19099 C C . LEU D 1 145 ? -25.623 62.222 71.055 1.00 27.42 ? 223 LEU D C 1 ATOM 19100 O O . LEU D 1 145 ? -24.688 62.850 70.572 1.00 22.78 ? 223 LEU D O 1 ATOM 19101 C CB . LEU D 1 145 ? -26.527 60.565 69.390 1.00 35.07 ? 223 LEU D CB 1 ATOM 19102 C CG . LEU D 1 145 ? -27.698 59.861 68.704 1.00 31.73 ? 223 LEU D CG 1 ATOM 19103 C CD1 . LEU D 1 145 ? -27.182 58.662 67.925 1.00 37.91 ? 223 LEU D CD1 1 ATOM 19104 C CD2 . LEU D 1 145 ? -28.763 59.426 69.710 1.00 37.59 ? 223 LEU D CD2 1 ATOM 19105 H H . LEU D 1 145 ? -26.837 62.865 68.506 1.00 39.94 ? 223 LEU D H 1 ATOM 19106 H HA . LEU D 1 145 ? -27.592 61.670 70.775 1.00 36.43 ? 223 LEU D HA 1 ATOM 19107 H HB2 . LEU D 1 145 ? -25.889 60.793 68.695 1.00 42.06 ? 223 LEU D HB2 1 ATOM 19108 H HB3 . LEU D 1 145 ? -26.122 59.919 69.990 1.00 42.06 ? 223 LEU D HB3 1 ATOM 19109 H HG . LEU D 1 145 ? -28.111 60.473 68.075 1.00 38.06 ? 223 LEU D HG 1 ATOM 19110 H HD11 . LEU D 1 145 ? -27.923 58.225 67.498 1.00 45.46 ? 223 LEU D HD11 1 ATOM 19111 H HD12 . LEU D 1 145 ? -26.555 58.965 67.265 1.00 45.46 ? 223 LEU D HD12 1 ATOM 19112 H HD13 . LEU D 1 145 ? -26.751 58.056 68.533 1.00 45.46 ? 223 LEU D HD13 1 ATOM 19113 H HD21 . LEU D 1 145 ? -29.478 58.990 69.240 1.00 45.08 ? 223 LEU D HD21 1 ATOM 19114 H HD22 . LEU D 1 145 ? -28.368 58.819 70.341 1.00 45.08 ? 223 LEU D HD22 1 ATOM 19115 H HD23 . LEU D 1 145 ? -29.097 60.202 70.166 1.00 45.08 ? 223 LEU D HD23 1 ATOM 19116 N N . ARG D 1 146 ? -25.664 61.864 72.331 1.00 33.56 ? 224 ARG D N 1 ATOM 19117 C CA . ARG D 1 146 ? -24.583 62.209 73.247 1.00 29.52 ? 224 ARG D CA 1 ATOM 19118 C C . ARG D 1 146 ? -24.130 60.989 74.027 1.00 29.65 ? 224 ARG D C 1 ATOM 19119 O O . ARG D 1 146 ? -24.945 60.317 74.663 1.00 28.92 ? 224 ARG D O 1 ATOM 19120 C CB . ARG D 1 146 ? -25.050 63.303 74.204 1.00 27.59 ? 224 ARG D CB 1 ATOM 19121 C CG . ARG D 1 146 ? -25.758 64.429 73.466 1.00 31.18 ? 224 ARG D CG 1 ATOM 19122 C CD . ARG D 1 146 ? -26.247 65.528 74.372 1.00 31.24 ? 224 ARG D CD 1 ATOM 19123 N NE . ARG D 1 146 ? -27.406 65.184 75.197 1.00 29.32 ? 224 ARG D NE 1 ATOM 19124 C CZ . ARG D 1 146 ? -28.674 65.138 74.767 1.00 36.67 ? 224 ARG D CZ 1 ATOM 19125 N NH1 . ARG D 1 146 ? -28.972 65.324 73.487 1.00 35.24 ? 224 ARG D NH1 1 ATOM 19126 N NH2 . ARG D 1 146 ? -29.653 64.869 75.617 1.00 29.72 ? 224 ARG D NH2 1 ATOM 19127 H H . ARG D 1 146 ? -26.306 61.420 72.693 1.00 40.25 ? 224 ARG D H 1 ATOM 19128 H HA . ARG D 1 146 ? -23.820 62.550 72.735 1.00 35.40 ? 224 ARG D HA 1 ATOM 19129 H HB2 . ARG D 1 146 ? -25.670 62.923 74.846 1.00 33.08 ? 224 ARG D HB2 1 ATOM 19130 H HB3 . ARG D 1 146 ? -24.280 63.676 74.662 1.00 33.08 ? 224 ARG D HB3 1 ATOM 19131 H HG2 . ARG D 1 146 ? -25.142 64.821 72.827 1.00 37.39 ? 224 ARG D HG2 1 ATOM 19132 H HG3 . ARG D 1 146 ? -26.527 64.063 73.001 1.00 37.39 ? 224 ARG D HG3 1 ATOM 19133 H HD2 . ARG D 1 146 ? -25.526 65.778 74.971 1.00 37.46 ? 224 ARG D HD2 1 ATOM 19134 H HD3 . ARG D 1 146 ? -26.493 66.291 73.825 1.00 37.46 ? 224 ARG D HD3 1 ATOM 19135 H HE . ARG D 1 146 ? -27.262 64.996 76.024 1.00 35.15 ? 224 ARG D HE 1 ATOM 19136 H HH11 . ARG D 1 146 ? -28.350 65.512 72.924 1.00 42.26 ? 224 ARG D HH11 1 ATOM 19137 H HH12 . ARG D 1 146 ? -29.790 65.278 73.225 1.00 42.26 ? 224 ARG D HH12 1 ATOM 19138 H HH21 . ARG D 1 146 ? -29.475 64.727 76.446 1.00 35.64 ? 224 ARG D HH21 1 ATOM 19139 H HH22 . ARG D 1 146 ? -30.462 64.808 75.334 1.00 35.64 ? 224 ARG D HH22 1 ATOM 19140 N N . LEU D 1 147 ? -22.832 60.693 73.941 1.00 24.32 ? 225 LEU D N 1 ATOM 19141 C CA . LEU D 1 147 ? -22.210 59.697 74.806 1.00 26.94 ? 225 LEU D CA 1 ATOM 19142 C C . LEU D 1 147 ? -21.673 60.395 76.058 1.00 28.07 ? 225 LEU D C 1 ATOM 19143 O O . LEU D 1 147 ? -21.468 61.602 76.057 1.00 26.29 ? 225 LEU D O 1 ATOM 19144 C CB . LEU D 1 147 ? -21.097 58.966 74.050 1.00 23.94 ? 225 LEU D CB 1 ATOM 19145 C CG . LEU D 1 147 ? -21.620 58.040 72.941 1.00 25.09 ? 225 LEU D CG 1 ATOM 19146 C CD1 . LEU D 1 147 ? -20.625 57.902 71.795 1.00 22.62 ? 225 LEU D CD1 1 ATOM 19147 C CD2 . LEU D 1 147 ? -21.989 56.653 73.496 1.00 25.93 ? 225 LEU D CD2 1 ATOM 19148 H H . LEU D 1 147 ? -22.288 61.059 73.385 1.00 29.15 ? 225 LEU D H 1 ATOM 19149 H HA . LEU D 1 147 ? -22.882 59.039 75.081 1.00 32.30 ? 225 LEU D HA 1 ATOM 19150 H HB2 . LEU D 1 147 ? -20.513 59.622 73.640 1.00 28.70 ? 225 LEU D HB2 1 ATOM 19151 H HB3 . LEU D 1 147 ? -20.595 58.424 74.678 1.00 28.70 ? 225 LEU D HB3 1 ATOM 19152 H HG . LEU D 1 147 ? -22.429 58.430 72.575 1.00 30.08 ? 225 LEU D HG 1 ATOM 19153 H HD11 . LEU D 1 147 ? -20.995 57.316 71.130 1.00 27.12 ? 225 LEU D HD11 1 ATOM 19154 H HD12 . LEU D 1 147 ? -20.463 58.768 71.415 1.00 27.12 ? 225 LEU D HD12 1 ATOM 19155 H HD13 . LEU D 1 147 ? -19.806 57.535 72.135 1.00 27.12 ? 225 LEU D HD13 1 ATOM 19156 H HD21 . LEU D 1 147 ? -22.310 56.105 72.776 1.00 31.09 ? 225 LEU D HD21 1 ATOM 19157 H HD22 . LEU D 1 147 ? -21.209 56.255 73.887 1.00 31.09 ? 225 LEU D HD22 1 ATOM 19158 H HD23 . LEU D 1 147 ? -22.674 56.754 74.161 1.00 31.09 ? 225 LEU D HD23 1 ATOM 19159 N N . PRO D 1 148 ? -21.454 59.637 77.138 1.00 28.79 ? 226 PRO D N 1 ATOM 19160 C CA . PRO D 1 148 ? -21.258 60.302 78.433 1.00 25.90 ? 226 PRO D CA 1 ATOM 19161 C C . PRO D 1 148 ? -19.833 60.782 78.775 1.00 31.07 ? 226 PRO D C 1 ATOM 19162 O O . PRO D 1 148 ? -19.649 61.433 79.811 1.00 22.65 ? 226 PRO D O 1 ATOM 19163 C CB . PRO D 1 148 ? -21.722 59.241 79.435 1.00 29.89 ? 226 PRO D CB 1 ATOM 19164 C CG . PRO D 1 148 ? -21.499 57.933 78.746 1.00 32.26 ? 226 PRO D CG 1 ATOM 19165 C CD . PRO D 1 148 ? -21.722 58.193 77.278 1.00 29.25 ? 226 PRO D CD 1 ATOM 19166 H HA . PRO D 1 148 ? -21.863 61.071 78.497 1.00 31.06 ? 226 PRO D HA 1 ATOM 19167 H HB2 . PRO D 1 148 ? -21.188 59.298 80.243 1.00 35.84 ? 226 PRO D HB2 1 ATOM 19168 H HB3 . PRO D 1 148 ? -22.662 59.368 79.634 1.00 35.84 ? 226 PRO D HB3 1 ATOM 19169 H HG2 . PRO D 1 148 ? -20.590 57.634 78.904 1.00 38.68 ? 226 PRO D HG2 1 ATOM 19170 H HG3 . PRO D 1 148 ? -22.135 57.280 79.076 1.00 38.68 ? 226 PRO D HG3 1 ATOM 19171 H HD2 . PRO D 1 148 ? -21.094 57.680 76.745 1.00 35.07 ? 226 PRO D HD2 1 ATOM 19172 H HD3 . PRO D 1 148 ? -22.640 57.994 77.036 1.00 35.07 ? 226 PRO D HD3 1 ATOM 19173 N N . ASN D 1 149 ? -18.858 60.487 77.929 1.00 23.45 ? 227 ASN D N 1 ATOM 19174 C CA . ASN D 1 149 ? -17.468 60.848 78.203 1.00 21.92 ? 227 ASN D CA 1 ATOM 19175 C C . ASN D 1 149 ? -17.000 60.297 79.542 1.00 20.23 ? 227 ASN D C 1 ATOM 19176 O O . ASN D 1 149 ? -16.404 61.000 80.350 1.00 22.21 ? 227 ASN D O 1 ATOM 19177 C CB . ASN D 1 149 ? -17.289 62.364 78.157 1.00 26.89 ? 227 ASN D CB 1 ATOM 19178 C CG . ASN D 1 149 ? -17.833 62.974 76.882 1.00 27.01 ? 227 ASN D CG 1 ATOM 19179 O OD1 . ASN D 1 149 ? -17.464 62.576 75.772 1.00 30.82 ? 227 ASN D OD1 1 ATOM 19180 N ND2 . ASN D 1 149 ? -18.712 63.959 77.035 1.00 29.33 ? 227 ASN D ND2 1 ATOM 19181 H H . ASN D 1 149 ? -18.972 60.074 77.183 1.00 28.12 ? 227 ASN D H 1 ATOM 19182 H HA . ASN D 1 149 ? -16.900 60.459 77.505 1.00 26.27 ? 227 ASN D HA 1 ATOM 19183 H HB2 . ASN D 1 149 ? -17.760 62.762 78.905 1.00 32.25 ? 227 ASN D HB2 1 ATOM 19184 H HB3 . ASN D 1 149 ? -16.343 62.573 78.210 1.00 32.25 ? 227 ASN D HB3 1 ATOM 19185 H HD21 . ASN D 1 149 ? -18.939 64.214 77.824 1.00 35.17 ? 227 ASN D HD21 1 ATOM 19186 H HD22 . ASN D 1 149 ? -19.053 64.342 76.345 1.00 35.17 ? 227 ASN D HD22 1 ATOM 19187 N N . SER D 1 150 ? -17.291 59.024 79.761 1.00 22.29 ? 228 SER D N 1 ATOM 19188 C CA . SER D 1 150 ? -16.829 58.272 80.919 1.00 25.60 ? 228 SER D CA 1 ATOM 19189 C C . SER D 1 150 ? -16.828 56.818 80.434 1.00 31.19 ? 228 SER D C 1 ATOM 19190 O O . SER D 1 150 ? -17.462 56.515 79.418 1.00 25.08 ? 228 SER D O 1 ATOM 19191 C CB . SER D 1 150 ? -17.776 58.467 82.105 1.00 30.45 ? 228 SER D CB 1 ATOM 19192 O OG . SER D 1 150 ? -17.257 57.888 83.299 1.00 31.07 ? 228 SER D OG 1 ATOM 19193 H H . SER D 1 150 ? -17.776 58.554 79.229 1.00 26.73 ? 228 SER D H 1 ATOM 19194 H HA . SER D 1 150 ? -15.921 58.541 81.170 1.00 30.70 ? 228 SER D HA 1 ATOM 19195 H HB2 . SER D 1 150 ? -17.904 59.418 82.249 1.00 36.51 ? 228 SER D HB2 1 ATOM 19196 H HB3 . SER D 1 150 ? -18.626 58.048 81.898 1.00 36.51 ? 228 SER D HB3 1 ATOM 19197 H HG . SER D 1 150 ? -16.528 57.542 83.149 1.00 37.26 ? 228 SER D HG 1 ATOM 19198 N N . GLU D 1 151 ? -16.115 55.918 81.100 1.00 23.69 ? 229 GLU D N 1 ATOM 19199 C CA . GLU D 1 151 ? -15.964 54.574 80.523 1.00 29.16 ? 229 GLU D CA 1 ATOM 19200 C C . GLU D 1 151 ? -17.305 53.852 80.498 1.00 24.20 ? 229 GLU D C 1 ATOM 19201 O O . GLU D 1 151 ? -18.131 54.045 81.390 1.00 24.29 ? 229 GLU D O 1 ATOM 19202 C CB . GLU D 1 151 ? -14.919 53.717 81.263 1.00 21.12 ? 229 GLU D CB 1 ATOM 19203 C CG . GLU D 1 151 ? -15.311 53.226 82.662 1.00 20.91 ? 229 GLU D CG 1 ATOM 19204 C CD . GLU D 1 151 ? -14.279 52.238 83.240 1.00 25.65 ? 229 GLU D CD 1 ATOM 19205 O OE1 . GLU D 1 151 ? -13.307 51.931 82.518 1.00 30.32 ? 229 GLU D OE1 1 ATOM 19206 O OE2 . GLU D 1 151 ? -14.438 51.764 84.396 1.00 23.95 ? 229 GLU D OE2 1 ATOM 19207 H H . GLU D 1 151 ? -15.722 56.044 81.854 1.00 28.40 ? 229 GLU D H 1 ATOM 19208 H HA . GLU D 1 151 ? -15.664 54.667 79.595 1.00 34.97 ? 229 GLU D HA 1 ATOM 19209 H HB2 . GLU D 1 151 ? -14.731 52.933 80.724 1.00 25.32 ? 229 GLU D HB2 1 ATOM 19210 H HB3 . GLU D 1 151 ? -14.109 54.242 81.358 1.00 25.32 ? 229 GLU D HB3 1 ATOM 19211 H HG2 . GLU D 1 151 ? -15.369 53.986 83.261 1.00 25.07 ? 229 GLU D HG2 1 ATOM 19212 H HG3 . GLU D 1 151 ? -16.167 52.773 82.612 1.00 25.07 ? 229 GLU D HG3 1 ATOM 19213 N N . CYS D 1 152 ? -17.520 53.032 79.472 1.00 29.34 ? 230 CYS D N 1 ATOM 19214 C CA . CYS D 1 152 ? -18.662 52.117 79.482 1.00 26.28 ? 230 CYS D CA 1 ATOM 19215 C C . CYS D 1 152 ? -18.340 50.937 80.402 1.00 28.80 ? 230 CYS D C 1 ATOM 19216 O O . CYS D 1 152 ? -17.231 50.834 80.925 1.00 25.64 ? 230 CYS D O 1 ATOM 19217 C CB . CYS D 1 152 ? -19.057 51.663 78.060 1.00 26.18 ? 230 CYS D CB 1 ATOM 19218 S SG . CYS D 1 152 ? -17.715 51.380 76.861 1.00 28.17 ? 230 CYS D SG 1 ATOM 19219 H H . CYS D 1 152 ? -17.028 52.984 78.768 1.00 35.18 ? 230 CYS D H 1 ATOM 19220 H HA . CYS D 1 152 ? -19.433 52.587 79.864 1.00 31.51 ? 230 CYS D HA 1 ATOM 19221 H HB2 . CYS D 1 152 ? -19.548 50.830 78.137 1.00 31.38 ? 230 CYS D HB2 1 ATOM 19222 H HB3 . CYS D 1 152 ? -19.638 52.341 77.680 1.00 31.38 ? 230 CYS D HB3 1 ATOM 19223 N N . ILE D 1 153 ? -19.313 50.058 80.608 1.00 22.30 ? 231 ILE D N 1 ATOM 19224 C CA . ILE D 1 153 ? -19.236 49.071 81.684 1.00 22.21 ? 231 ILE D CA 1 ATOM 19225 C C . ILE D 1 153 ? -19.409 47.680 81.112 1.00 32.15 ? 231 ILE D C 1 ATOM 19226 O O . ILE D 1 153 ? -20.467 47.360 80.574 1.00 27.87 ? 231 ILE D O 1 ATOM 19227 C CB . ILE D 1 153 ? -20.318 49.329 82.724 1.00 32.68 ? 231 ILE D CB 1 ATOM 19228 C CG1 . ILE D 1 153 ? -20.100 50.707 83.358 1.00 37.02 ? 231 ILE D CG1 1 ATOM 19229 C CG2 . ILE D 1 153 ? -20.317 48.246 83.786 1.00 39.68 ? 231 ILE D CG2 1 ATOM 19230 C CD1 . ILE D 1 153 ? -18.803 50.816 84.136 1.00 33.28 ? 231 ILE D CD1 1 ATOM 19231 H H . ILE D 1 153 ? -20.033 50.010 80.139 1.00 26.74 ? 231 ILE D H 1 ATOM 19232 H HA . ILE D 1 153 ? -18.360 49.125 82.121 1.00 26.63 ? 231 ILE D HA 1 ATOM 19233 H HB . ILE D 1 153 ? -21.180 49.326 82.280 1.00 39.19 ? 231 ILE D HB 1 ATOM 19234 H HG12 . ILE D 1 153 ? -20.083 51.376 82.656 1.00 44.40 ? 231 ILE D HG12 1 ATOM 19235 H HG13 . ILE D 1 153 ? -20.830 50.889 83.969 1.00 44.40 ? 231 ILE D HG13 1 ATOM 19236 H HG21 . ILE D 1 153 ? -21.007 48.436 84.426 1.00 47.59 ? 231 ILE D HG21 1 ATOM 19237 H HG22 . ILE D 1 153 ? -20.482 47.398 83.368 1.00 47.59 ? 231 ILE D HG22 1 ATOM 19238 H HG23 . ILE D 1 153 ? -19.461 48.237 84.221 1.00 47.59 ? 231 ILE D HG23 1 ATOM 19239 H HD11 . ILE D 1 153 ? -18.733 51.700 84.503 1.00 39.91 ? 231 ILE D HD11 1 ATOM 19240 H HD12 . ILE D 1 153 ? -18.807 50.167 84.844 1.00 39.91 ? 231 ILE D HD12 1 ATOM 19241 H HD13 . ILE D 1 153 ? -18.067 50.649 83.542 1.00 39.91 ? 231 ILE D HD13 1 ATOM 19242 N N . CYS D 1 154 ? -18.360 46.868 81.207 1.00 26.57 ? 232 CYS D N 1 ATOM 19243 C CA . CYS D 1 154 ? -18.373 45.515 80.644 1.00 24.31 ? 232 CYS D CA 1 ATOM 19244 C C . CYS D 1 154 ? -18.515 44.458 81.728 1.00 33.28 ? 232 CYS D C 1 ATOM 19245 O O . CYS D 1 154 ? -17.895 44.552 82.787 1.00 30.94 ? 232 CYS D O 1 ATOM 19246 C CB . CYS D 1 154 ? -17.086 45.250 79.853 1.00 23.74 ? 232 CYS D CB 1 ATOM 19247 S SG . CYS D 1 154 ? -16.855 46.270 78.377 1.00 32.63 ? 232 CYS D SG 1 ATOM 19248 H H . CYS D 1 154 ? -17.622 47.077 81.595 1.00 31.85 ? 232 CYS D H 1 ATOM 19249 H HA . CYS D 1 154 ? -19.133 45.428 80.031 1.00 29.15 ? 232 CYS D HA 1 ATOM 19250 H HB2 . CYS D 1 154 ? -16.329 45.409 80.438 1.00 28.46 ? 232 CYS D HB2 1 ATOM 19251 H HB3 . CYS D 1 154 ? -17.087 44.323 79.569 1.00 28.46 ? 232 CYS D HB3 1 ATOM 19252 N N . ILE D 1 155 ? -19.336 43.447 81.452 1.00 30.46 ? 233 ILE D N 1 ATOM 19253 C CA . ILE D 1 155 ? -19.431 42.279 82.310 1.00 37.67 ? 233 ILE D CA 1 ATOM 19254 C C . ILE D 1 155 ? -19.751 41.044 81.482 1.00 33.21 ? 233 ILE D C 1 ATOM 19255 O O . ILE D 1 155 ? -20.716 41.008 80.718 1.00 23.92 ? 233 ILE D O 1 ATOM 19256 C CB . ILE D 1 155 ? -20.447 42.460 83.459 1.00 50.12 ? 233 ILE D CB 1 ATOM 19257 C CG1 . ILE D 1 155 ? -21.488 43.513 83.109 1.00 51.46 ? 233 ILE D CG1 1 ATOM 19258 C CG2 . ILE D 1 155 ? -19.716 42.896 84.724 1.00 68.54 ? 233 ILE D CG2 1 ATOM 19259 C CD1 . ILE D 1 155 ? -22.404 43.870 84.266 1.00 53.69 ? 233 ILE D CD1 1 ATOM 19260 H H . ILE D 1 155 ? -19.852 43.417 80.765 1.00 36.52 ? 233 ILE D H 1 ATOM 19261 H HA . ILE D 1 155 ? -18.554 42.132 82.721 1.00 45.18 ? 233 ILE D HA 1 ATOM 19262 H HB . ILE D 1 155 ? -20.894 41.615 83.625 1.00 60.12 ? 233 ILE D HB 1 ATOM 19263 H HG12 . ILE D 1 155 ? -21.032 44.323 82.830 1.00 61.72 ? 233 ILE D HG12 1 ATOM 19264 H HG13 . ILE D 1 155 ? -22.040 43.180 82.385 1.00 61.72 ? 233 ILE D HG13 1 ATOM 19265 H HG21 . ILE D 1 155 ? -20.355 43.006 85.432 1.00 82.22 ? 233 ILE D HG21 1 ATOM 19266 H HG22 . ILE D 1 155 ? -19.075 42.222 84.962 1.00 82.22 ? 233 ILE D HG22 1 ATOM 19267 H HG23 . ILE D 1 155 ? -19.269 43.729 84.554 1.00 82.22 ? 233 ILE D HG23 1 ATOM 19268 H HD11 . ILE D 1 155 ? -23.030 44.536 83.975 1.00 64.41 ? 233 ILE D HD11 1 ATOM 19269 H HD12 . ILE D 1 155 ? -22.872 43.080 84.548 1.00 64.41 ? 233 ILE D HD12 1 ATOM 19270 H HD13 . ILE D 1 155 ? -21.873 44.213 84.990 1.00 64.41 ? 233 ILE D HD13 1 ATOM 19271 N N . GLU D 1 156 ? -18.893 40.043 81.621 1.00 27.72 ? 234 GLU D N 1 ATOM 19272 C CA . GLU D 1 156 ? -19.063 38.773 80.937 1.00 33.06 ? 234 GLU D CA 1 ATOM 19273 C C . GLU D 1 156 ? -19.254 39.024 79.448 1.00 27.72 ? 234 GLU D C 1 ATOM 19274 O O . GLU D 1 156 ? -20.035 38.347 78.797 1.00 34.98 ? 234 GLU D O 1 ATOM 19275 C CB . GLU D 1 156 ? -20.251 38.009 81.544 1.00 29.91 ? 234 GLU D CB 1 ATOM 19276 C CG . GLU D 1 156 ? -20.086 37.707 83.043 1.00 44.69 ? 234 GLU D CG 1 ATOM 19277 C CD . GLU D 1 156 ? -21.374 37.220 83.734 1.00 53.83 ? 234 GLU D CD 1 ATOM 19278 O OE1 . GLU D 1 156 ? -22.490 37.438 83.206 1.00 49.70 ? 234 GLU D OE1 1 ATOM 19279 O OE2 . GLU D 1 156 ? -21.267 36.624 84.827 1.00 63.95 ? 234 GLU D OE2 1 ATOM 19280 H H . GLU D 1 156 ? -18.191 40.078 82.116 1.00 33.24 ? 234 GLU D H 1 ATOM 19281 H HA . GLU D 1 156 ? -18.256 38.231 81.056 1.00 39.64 ? 234 GLU D HA 1 ATOM 19282 H HB2 . GLU D 1 156 ? -21.054 38.541 81.434 1.00 35.87 ? 234 GLU D HB2 1 ATOM 19283 H HB3 . GLU D 1 156 ? -20.350 37.164 81.079 1.00 35.87 ? 234 GLU D HB3 1 ATOM 19284 H HG2 . GLU D 1 156 ? -19.415 37.014 83.149 1.00 53.60 ? 234 GLU D HG2 1 ATOM 19285 H HG3 . GLU D 1 156 ? -19.797 38.515 83.494 1.00 53.60 ? 234 GLU D HG3 1 ATOM 19286 N N . GLY D 1 157 ? -18.540 40.020 78.925 1.00 32.54 ? 235 GLY D N 1 ATOM 19287 C CA . GLY D 1 157 ? -18.494 40.273 77.496 1.00 34.96 ? 235 GLY D CA 1 ATOM 19288 C C . GLY D 1 157 ? -19.583 41.197 76.976 1.00 27.55 ? 235 GLY D C 1 ATOM 19289 O O . GLY D 1 157 ? -19.601 41.515 75.787 1.00 27.58 ? 235 GLY D O 1 ATOM 19290 H H . GLY D 1 157 ? -18.069 40.569 79.390 1.00 39.02 ? 235 GLY D H 1 ATOM 19291 H HA2 . GLY D 1 157 ? -17.636 40.666 77.274 1.00 41.92 ? 235 GLY D HA2 1 ATOM 19292 H HA3 . GLY D 1 157 ? -18.569 39.429 77.024 1.00 41.92 ? 235 GLY D HA3 1 ATOM 19293 N N . SER D 1 158 ? -20.502 41.606 77.850 1.00 22.63 ? 236 SER D N 1 ATOM 19294 C CA . SER D 1 158 ? -21.514 42.595 77.474 1.00 29.72 ? 236 SER D CA 1 ATOM 19295 C C . SER D 1 158 ? -21.124 43.958 78.009 1.00 30.17 ? 236 SER D C 1 ATOM 19296 O O . SER D 1 158 ? -20.845 44.107 79.197 1.00 30.75 ? 236 SER D O 1 ATOM 19297 C CB . SER D 1 158 ? -22.901 42.219 78.009 1.00 23.23 ? 236 SER D CB 1 ATOM 19298 O OG . SER D 1 158 ? -23.403 41.087 77.324 1.00 29.22 ? 236 SER D OG 1 ATOM 19299 H H . SER D 1 158 ? -20.563 41.329 78.662 1.00 27.13 ? 236 SER D H 1 ATOM 19300 H HA . SER D 1 158 ? -21.565 42.651 76.497 1.00 35.64 ? 236 SER D HA 1 ATOM 19301 H HB2 . SER D 1 158 ? -22.831 42.012 78.954 1.00 27.85 ? 236 SER D HB2 1 ATOM 19302 H HB3 . SER D 1 158 ? -23.506 42.965 77.875 1.00 27.85 ? 236 SER D HB3 1 ATOM 19303 H HG . SER D 1 158 ? -24.144 40.890 77.614 1.00 35.04 ? 236 SER D HG 1 ATOM 19304 N N . CYS D 1 159 ? -21.117 44.952 77.131 1.00 26.11 ? 237 CYS D N 1 ATOM 19305 C CA . CYS D 1 159 ? -20.750 46.299 77.529 1.00 26.95 ? 237 CYS D CA 1 ATOM 19306 C C . CYS D 1 159 ? -21.949 47.238 77.452 1.00 28.14 ? 237 CYS D C 1 ATOM 19307 O O . CYS D 1 159 ? -22.727 47.231 76.485 1.00 26.71 ? 237 CYS D O 1 ATOM 19308 C CB . CYS D 1 159 ? -19.594 46.799 76.674 1.00 22.76 ? 237 CYS D CB 1 ATOM 19309 S SG . CYS D 1 159 ? -18.081 45.728 76.796 1.00 28.29 ? 237 CYS D SG 1 ATOM 19310 H H . CYS D 1 159 ? -21.321 44.871 76.299 1.00 31.30 ? 237 CYS D H 1 ATOM 19311 H HA . CYS D 1 159 ? -20.445 46.280 78.460 1.00 32.32 ? 237 CYS D HA 1 ATOM 19312 H HB2 . CYS D 1 159 ? -19.874 46.816 75.745 1.00 27.28 ? 237 CYS D HB2 1 ATOM 19313 H HB3 . CYS D 1 159 ? -19.352 47.693 76.962 1.00 27.28 ? 237 CYS D HB3 1 ATOM 19314 N N . PHE D 1 160 ? -22.093 48.034 78.500 1.00 23.51 ? 238 PHE D N 1 ATOM 19315 C CA . PHE D 1 160 ? -23.274 48.861 78.694 1.00 22.38 ? 238 PHE D CA 1 ATOM 19316 C C . PHE D 1 160 ? -22.912 50.347 78.752 1.00 27.73 ? 238 PHE D C 1 ATOM 19317 O O . PHE D 1 160 ? -21.895 50.754 79.356 1.00 24.56 ? 238 PHE D O 1 ATOM 19318 C CB . PHE D 1 160 ? -23.975 48.463 79.984 1.00 25.68 ? 238 PHE D CB 1 ATOM 19319 C CG . PHE D 1 160 ? -24.475 47.043 79.992 1.00 34.58 ? 238 PHE D CG 1 ATOM 19320 C CD1 . PHE D 1 160 ? -23.655 46.010 80.413 1.00 27.55 ? 238 PHE D CD1 1 ATOM 19321 C CD2 . PHE D 1 160 ? -25.772 46.748 79.599 1.00 30.99 ? 238 PHE D CD2 1 ATOM 19322 C CE1 . PHE D 1 160 ? -24.126 44.696 80.444 1.00 26.71 ? 238 PHE D CE1 1 ATOM 19323 C CE2 . PHE D 1 160 ? -26.240 45.439 79.614 1.00 30.42 ? 238 PHE D CE2 1 ATOM 19324 C CZ . PHE D 1 160 ? -25.414 44.419 80.036 1.00 26.92 ? 238 PHE D CZ 1 ATOM 19325 H H . PHE D 1 160 ? -21.508 48.115 79.126 1.00 28.18 ? 238 PHE D H 1 ATOM 19326 H HA . PHE D 1 160 ? -23.895 48.723 77.948 1.00 26.83 ? 238 PHE D HA 1 ATOM 19327 H HB2 . PHE D 1 160 ? -23.352 48.562 80.721 1.00 30.79 ? 238 PHE D HB2 1 ATOM 19328 H HB3 . PHE D 1 160 ? -24.738 49.046 80.118 1.00 30.79 ? 238 PHE D HB3 1 ATOM 19329 H HD1 . PHE D 1 160 ? -22.786 46.194 80.689 1.00 33.04 ? 238 PHE D HD1 1 ATOM 19330 H HD2 . PHE D 1 160 ? -26.333 47.433 79.313 1.00 37.16 ? 238 PHE D HD2 1 ATOM 19331 H HE1 . PHE D 1 160 ? -23.567 44.007 80.722 1.00 32.03 ? 238 PHE D HE1 1 ATOM 19332 H HE2 . PHE D 1 160 ? -27.110 45.252 79.345 1.00 36.47 ? 238 PHE D HE2 1 ATOM 19333 H HZ . PHE D 1 160 ? -25.727 43.543 80.049 1.00 32.28 ? 238 PHE D HZ 1 ATOM 19334 N N . VAL D 1 161 ? -23.741 51.154 78.105 1.00 22.82 ? 239 VAL D N 1 ATOM 19335 C CA . VAL D 1 161 ? -23.484 52.580 78.025 1.00 25.22 ? 239 VAL D CA 1 ATOM 19336 C C . VAL D 1 161 ? -24.804 53.352 77.924 1.00 30.60 ? 239 VAL D C 1 ATOM 19337 O O . VAL D 1 161 ? -25.770 52.880 77.320 1.00 26.60 ? 239 VAL D O 1 ATOM 19338 C CB . VAL D 1 161 ? -22.553 52.915 76.837 1.00 20.51 ? 239 VAL D CB 1 ATOM 19339 C CG1 . VAL D 1 161 ? -23.180 52.517 75.509 1.00 22.97 ? 239 VAL D CG1 1 ATOM 19340 C CG2 . VAL D 1 161 ? -22.185 54.428 76.845 1.00 28.75 ? 239 VAL D CG2 1 ATOM 19341 H H . VAL D 1 161 ? -24.458 50.899 77.705 1.00 27.36 ? 239 VAL D H 1 ATOM 19342 H HA . VAL D 1 161 ? -23.033 52.865 78.847 1.00 30.24 ? 239 VAL D HA 1 ATOM 19343 H HB . VAL D 1 161 ? -21.722 52.406 76.938 1.00 24.59 ? 239 VAL D HB 1 ATOM 19344 H HG11 . VAL D 1 161 ? -22.575 52.740 74.798 1.00 27.54 ? 239 VAL D HG11 1 ATOM 19345 H HG12 . VAL D 1 161 ? -23.346 51.571 75.513 1.00 27.54 ? 239 VAL D HG12 1 ATOM 19346 H HG13 . VAL D 1 161 ? -24.006 52.994 75.398 1.00 27.54 ? 239 VAL D HG13 1 ATOM 19347 H HG21 . VAL D 1 161 ? -21.607 54.612 76.100 1.00 34.47 ? 239 VAL D HG21 1 ATOM 19348 H HG22 . VAL D 1 161 ? -22.990 54.945 76.772 1.00 34.47 ? 239 VAL D HG22 1 ATOM 19349 H HG23 . VAL D 1 161 ? -21.735 54.635 77.667 1.00 34.47 ? 239 VAL D HG23 1 ATOM 19350 N N . ILE D 1 162 ? -24.846 54.520 78.554 1.00 29.41 ? 240 ILE D N 1 ATOM 19351 C CA . ILE D 1 162 ? -26.022 55.390 78.494 1.00 34.92 ? 240 ILE D CA 1 ATOM 19352 C C . ILE D 1 162 ? -25.879 56.356 77.328 1.00 28.82 ? 240 ILE D C 1 ATOM 19353 O O . ILE D 1 162 ? -24.899 57.088 77.240 1.00 27.73 ? 240 ILE D O 1 ATOM 19354 C CB . ILE D 1 162 ? -26.201 56.212 79.789 1.00 30.07 ? 240 ILE D CB 1 ATOM 19355 C CG1 . ILE D 1 162 ? -26.270 55.300 81.013 1.00 36.53 ? 240 ILE D CG1 1 ATOM 19356 C CG2 . ILE D 1 162 ? -27.447 57.070 79.719 1.00 26.49 ? 240 ILE D CG2 1 ATOM 19357 C CD1 . ILE D 1 162 ? -27.119 54.094 80.833 1.00 26.74 ? 240 ILE D CD1 1 ATOM 19358 H H . ILE D 1 162 ? -24.202 54.837 79.027 1.00 35.27 ? 240 ILE D H 1 ATOM 19359 H HA . ILE D 1 162 ? -26.826 54.848 78.354 1.00 41.88 ? 240 ILE D HA 1 ATOM 19360 H HB . ILE D 1 162 ? -25.433 56.797 79.887 1.00 36.06 ? 240 ILE D HB 1 ATOM 19361 H HG12 . ILE D 1 162 ? -25.373 55.000 81.227 1.00 43.81 ? 240 ILE D HG12 1 ATOM 19362 H HG13 . ILE D 1 162 ? -26.631 55.807 81.757 1.00 43.81 ? 240 ILE D HG13 1 ATOM 19363 H HG21 . ILE D 1 162 ? -27.530 57.567 80.537 1.00 31.77 ? 240 ILE D HG21 1 ATOM 19364 H HG22 . ILE D 1 162 ? -27.371 57.672 78.976 1.00 31.77 ? 240 ILE D HG22 1 ATOM 19365 H HG23 . ILE D 1 162 ? -28.212 56.501 79.603 1.00 31.77 ? 240 ILE D HG23 1 ATOM 19366 H HD11 . ILE D 1 162 ? -27.107 53.580 81.644 1.00 32.06 ? 240 ILE D HD11 1 ATOM 19367 H HD12 . ILE D 1 162 ? -28.016 54.371 80.633 1.00 32.06 ? 240 ILE D HD12 1 ATOM 19368 H HD13 . ILE D 1 162 ? -26.769 53.571 80.108 1.00 32.06 ? 240 ILE D HD13 1 ATOM 19369 N N . VAL D 1 163 ? -26.857 56.344 76.430 1.00 29.26 ? 241 VAL D N 1 ATOM 19370 C CA . VAL D 1 163 ? -26.874 57.243 75.293 1.00 31.21 ? 241 VAL D CA 1 ATOM 19371 C C . VAL D 1 163 ? -28.054 58.216 75.426 1.00 32.93 ? 241 VAL D C 1 ATOM 19372 O O . VAL D 1 163 ? -29.192 57.811 75.678 1.00 29.72 ? 241 VAL D O 1 ATOM 19373 C CB . VAL D 1 163 ? -26.990 56.472 73.969 1.00 27.73 ? 241 VAL D CB 1 ATOM 19374 C CG1 . VAL D 1 163 ? -27.134 57.446 72.801 1.00 37.37 ? 241 VAL D CG1 1 ATOM 19375 C CG2 . VAL D 1 163 ? -25.776 55.551 73.767 1.00 30.90 ? 241 VAL D CG2 1 ATOM 19376 H H . VAL D 1 163 ? -27.533 55.813 76.462 1.00 35.09 ? 241 VAL D H 1 ATOM 19377 H HA . VAL D 1 163 ? -26.044 57.763 75.277 1.00 37.43 ? 241 VAL D HA 1 ATOM 19378 H HB . VAL D 1 163 ? -27.794 55.911 73.996 1.00 33.25 ? 241 VAL D HB 1 ATOM 19379 H HG11 . VAL D 1 163 ? -27.205 56.946 71.984 1.00 44.81 ? 241 VAL D HG11 1 ATOM 19380 H HG12 . VAL D 1 163 ? -27.924 57.975 72.931 1.00 44.81 ? 241 VAL D HG12 1 ATOM 19381 H HG13 . VAL D 1 163 ? -26.360 58.014 72.771 1.00 44.81 ? 241 VAL D HG13 1 ATOM 19382 H HG21 . VAL D 1 163 ? -25.875 55.083 72.934 1.00 37.06 ? 241 VAL D HG21 1 ATOM 19383 H HG22 . VAL D 1 163 ? -24.979 56.086 73.750 1.00 37.06 ? 241 VAL D HG22 1 ATOM 19384 H HG23 . VAL D 1 163 ? -25.735 54.925 74.493 1.00 37.06 ? 241 VAL D HG23 1 ATOM 19385 N N . SER D 1 164 ? -27.763 59.500 75.264 1.00 32.72 ? 242 SER D N 1 ATOM 19386 C CA . SER D 1 164 ? -28.763 60.542 75.413 1.00 28.85 ? 242 SER D CA 1 ATOM 19387 C C . SER D 1 164 ? -29.086 61.181 74.056 1.00 30.43 ? 242 SER D C 1 ATOM 19388 O O . SER D 1 164 ? -28.254 61.199 73.150 1.00 33.08 ? 242 SER D O 1 ATOM 19389 C CB . SER D 1 164 ? -28.268 61.593 76.416 1.00 27.68 ? 242 SER D CB 1 ATOM 19390 O OG . SER D 1 164 ? -28.057 61.015 77.708 1.00 31.55 ? 242 SER D OG 1 ATOM 19391 H H . SER D 1 164 ? -26.981 59.796 75.065 1.00 39.24 ? 242 SER D H 1 ATOM 19392 H HA . SER D 1 164 ? -29.587 60.148 75.767 1.00 34.59 ? 242 SER D HA 1 ATOM 19393 H HB2 . SER D 1 164 ? -27.430 61.963 76.097 1.00 33.19 ? 242 SER D HB2 1 ATOM 19394 H HB3 . SER D 1 164 ? -28.933 62.295 76.491 1.00 33.19 ? 242 SER D HB3 1 ATOM 19395 H HG . SER D 1 164 ? -28.238 60.216 77.690 1.00 37.83 ? 242 SER D HG 1 ATOM 19396 N N . ASP D 1 165 ? -30.304 61.706 73.935 1.00 28.52 ? 243 ASP D N 1 ATOM 19397 C CA . ASP D 1 165 ? -30.836 62.215 72.675 1.00 26.01 ? 243 ASP D CA 1 ATOM 19398 C C . ASP D 1 165 ? -31.800 63.375 73.020 1.00 23.11 ? 243 ASP D C 1 ATOM 19399 O O . ASP D 1 165 ? -32.076 63.633 74.197 1.00 27.01 ? 243 ASP D O 1 ATOM 19400 C CB . ASP D 1 165 ? -31.568 61.072 71.928 1.00 27.78 ? 243 ASP D CB 1 ATOM 19401 C CG . ASP D 1 165 ? -31.842 61.380 70.455 1.00 37.60 ? 243 ASP D CG 1 ATOM 19402 O OD1 . ASP D 1 165 ? -31.667 62.537 70.018 1.00 38.25 ? 243 ASP D OD1 1 ATOM 19403 O OD2 . ASP D 1 165 ? -32.259 60.443 69.730 1.00 41.89 ? 243 ASP D OD2 1 ATOM 19404 H H . ASP D 1 165 ? -30.856 61.781 74.591 1.00 34.20 ? 243 ASP D H 1 ATOM 19405 H HA . ASP D 1 165 ? -30.110 62.555 72.112 1.00 31.18 ? 243 ASP D HA 1 ATOM 19406 H HB2 . ASP D 1 165 ? -31.021 60.272 71.967 1.00 33.31 ? 243 ASP D HB2 1 ATOM 19407 H HB3 . ASP D 1 165 ? -32.420 60.909 72.361 1.00 33.31 ? 243 ASP D HB3 1 ATOM 19408 N N . GLY D 1 166 ? -32.299 64.088 72.017 1.00 44.92 ? 244 GLY D N 1 ATOM 19409 C CA . GLY D 1 166 ? -33.217 65.191 72.273 1.00 40.82 ? 244 GLY D CA 1 ATOM 19410 C C . GLY D 1 166 ? -32.515 66.541 72.335 1.00 40.77 ? 244 GLY D C 1 ATOM 19411 O O . GLY D 1 166 ? -31.471 66.667 72.964 1.00 36.80 ? 244 GLY D O 1 ATOM 19412 H H . GLY D 1 166 ? -32.123 63.956 71.186 1.00 53.87 ? 244 GLY D H 1 ATOM 19413 H HA2 . GLY D 1 166 ? -33.884 65.225 71.569 1.00 48.96 ? 244 GLY D HA2 1 ATOM 19414 H HA3 . GLY D 1 166 ? -33.670 65.043 73.118 1.00 48.96 ? 244 GLY D HA3 1 ATOM 19415 N N . PRO D 1 167 ? -33.101 67.567 71.700 1.00 50.90 ? 245 PRO D N 1 ATOM 19416 C CA . PRO D 1 167 ? -32.461 68.872 71.488 1.00 46.68 ? 245 PRO D CA 1 ATOM 19417 C C . PRO D 1 167 ? -32.397 69.749 72.740 1.00 42.03 ? 245 PRO D C 1 ATOM 19418 O O . PRO D 1 167 ? -31.552 70.642 72.816 1.00 59.50 ? 245 PRO D O 1 ATOM 19419 C CB . PRO D 1 167 ? -33.382 69.528 70.465 1.00 50.63 ? 245 PRO D CB 1 ATOM 19420 C CG . PRO D 1 167 ? -34.731 69.024 70.852 1.00 50.96 ? 245 PRO D CG 1 ATOM 19421 C CD . PRO D 1 167 ? -34.507 67.582 71.256 1.00 56.86 ? 245 PRO D CD 1 ATOM 19422 H HA . PRO D 1 167 ? -31.564 68.765 71.108 1.00 55.99 ? 245 PRO D HA 1 ATOM 19423 H HB2 . PRO D 1 167 ? -33.335 70.493 70.545 1.00 60.73 ? 245 PRO D HB2 1 ATOM 19424 H HB3 . PRO D 1 167 ? -33.145 69.238 69.570 1.00 60.73 ? 245 PRO D HB3 1 ATOM 19425 H HG2 . PRO D 1 167 ? -35.072 69.541 71.599 1.00 61.13 ? 245 PRO D HG2 1 ATOM 19426 H HG3 . PRO D 1 167 ? -35.332 69.079 70.093 1.00 61.13 ? 245 PRO D HG3 1 ATOM 19427 H HD2 . PRO D 1 167 ? -35.096 67.339 71.987 1.00 68.20 ? 245 PRO D HD2 1 ATOM 19428 H HD3 . PRO D 1 167 ? -34.627 66.994 70.493 1.00 68.20 ? 245 PRO D HD3 1 ATOM 19429 N N . ASN D 1 168 ? -33.278 69.499 73.700 1.00 32.83 ? 246 ASN D N 1 ATOM 19430 C CA . ASN D 1 168 ? -33.331 70.307 74.912 1.00 46.13 ? 246 ASN D CA 1 ATOM 19431 C C . ASN D 1 168 ? -33.315 69.477 76.193 1.00 39.09 ? 246 ASN D C 1 ATOM 19432 O O . ASN D 1 168 ? -33.807 68.348 76.231 1.00 45.48 ? 246 ASN D O 1 ATOM 19433 C CB . ASN D 1 168 ? -34.573 71.204 74.898 1.00 64.36 ? 246 ASN D CB 1 ATOM 19434 C CG . ASN D 1 168 ? -34.525 72.249 73.798 1.00 69.34 ? 246 ASN D CG 1 ATOM 19435 O OD1 . ASN D 1 168 ? -33.663 73.132 73.801 1.00 69.43 ? 246 ASN D OD1 1 ATOM 19436 N ND2 . ASN D 1 168 ? -35.459 72.160 72.856 1.00 66.43 ? 246 ASN D ND2 1 ATOM 19437 H H . ASN D 1 168 ? -33.859 68.866 73.674 1.00 39.37 ? 246 ASN D H 1 ATOM 19438 H HA . ASN D 1 168 ? -32.544 70.892 74.930 1.00 55.33 ? 246 ASN D HA 1 ATOM 19439 H HB2 . ASN D 1 168 ? -35.359 70.654 74.756 1.00 77.21 ? 246 ASN D HB2 1 ATOM 19440 H HB3 . ASN D 1 168 ? -34.639 71.666 75.748 1.00 77.21 ? 246 ASN D HB3 1 ATOM 19441 H HD21 . ASN D 1 168 ? -36.047 71.534 72.892 1.00 79.69 ? 246 ASN D HD21 1 ATOM 19442 H HD22 . ASN D 1 168 ? -35.474 72.729 72.211 1.00 79.69 ? 246 ASN D HD22 1 ATOM 19443 N N . VAL D 1 169 ? -32.769 70.057 77.252 1.00 37.69 ? 247 VAL D N 1 ATOM 19444 C CA . VAL D 1 169 ? -32.612 69.340 78.510 1.00 43.93 ? 247 VAL D CA 1 ATOM 19445 C C . VAL D 1 169 ? -33.951 69.113 79.186 1.00 36.82 ? 247 VAL D C 1 ATOM 19446 O O . VAL D 1 169 ? -34.090 68.187 79.980 1.00 34.32 ? 247 VAL D O 1 ATOM 19447 C CB . VAL D 1 169 ? -31.663 70.067 79.488 1.00 45.00 ? 247 VAL D CB 1 ATOM 19448 C CG1 . VAL D 1 169 ? -30.274 70.180 78.889 1.00 45.39 ? 247 VAL D CG1 1 ATOM 19449 C CG2 . VAL D 1 169 ? -32.212 71.445 79.859 1.00 53.00 ? 247 VAL D CG2 1 ATOM 19450 H H . VAL D 1 169 ? -32.480 70.867 77.270 1.00 45.21 ? 247 VAL D H 1 ATOM 19451 H HA . VAL D 1 169 ? -32.224 68.461 78.320 1.00 52.69 ? 247 VAL D HA 1 ATOM 19452 H HB . VAL D 1 169 ? -31.593 69.540 80.312 1.00 53.97 ? 247 VAL D HB 1 ATOM 19453 H HG11 . VAL D 1 169 ? -29.702 70.633 79.512 1.00 54.44 ? 247 VAL D HG11 1 ATOM 19454 H HG12 . VAL D 1 169 ? -29.937 69.298 78.716 1.00 54.44 ? 247 VAL D HG12 1 ATOM 19455 H HG13 . VAL D 1 169 ? -30.327 70.677 78.070 1.00 54.44 ? 247 VAL D HG13 1 ATOM 19456 H HG21 . VAL D 1 169 ? -31.602 71.870 80.466 1.00 63.57 ? 247 VAL D HG21 1 ATOM 19457 H HG22 . VAL D 1 169 ? -32.300 71.970 79.060 1.00 63.57 ? 247 VAL D HG22 1 ATOM 19458 H HG23 . VAL D 1 169 ? -33.069 71.337 80.277 1.00 63.57 ? 247 VAL D HG23 1 ATOM 19459 N N . ASN D 1 170 ? -34.941 69.943 78.868 1.00 37.05 ? 248 ASN D N 1 ATOM 19460 C CA . ASN D 1 170 ? -36.285 69.745 79.412 1.00 35.25 ? 248 ASN D CA 1 ATOM 19461 C C . ASN D 1 170 ? -37.080 68.686 78.653 1.00 38.80 ? 248 ASN D C 1 ATOM 19462 O O . ASN D 1 170 ? -38.197 68.331 79.049 1.00 38.25 ? 248 ASN D O 1 ATOM 19463 C CB . ASN D 1 170 ? -37.075 71.070 79.476 1.00 45.73 ? 248 ASN D CB 1 ATOM 19464 C CG . ASN D 1 170 ? -37.201 71.766 78.123 1.00 62.15 ? 248 ASN D CG 1 ATOM 19465 O OD1 . ASN D 1 170 ? -37.014 71.152 77.071 1.00 51.44 ? 248 ASN D OD1 1 ATOM 19466 N ND2 . ASN D 1 170 ? -37.540 73.067 78.156 1.00 77.98 ? 248 ASN D ND2 1 ATOM 19467 H H . ASN D 1 170 ? -34.864 70.621 78.346 1.00 44.43 ? 248 ASN D H 1 ATOM 19468 H HA . ASN D 1 170 ? -36.191 69.424 80.334 1.00 42.28 ? 248 ASN D HA 1 ATOM 19469 H HB2 . ASN D 1 170 ? -37.970 70.886 79.801 1.00 54.85 ? 248 ASN D HB2 1 ATOM 19470 H HB3 . ASN D 1 170 ? -36.622 71.676 80.083 1.00 54.85 ? 248 ASN D HB3 1 ATOM 19471 H HD21 . ASN D 1 170 ? -37.326 73.550 78.834 1.00 93.55 ? 248 ASN D HD21 1 ATOM 19472 N N . GLN D 1 171 ? -36.506 68.178 77.568 1.00 38.77 ? 249 GLN D N 1 ATOM 19473 C CA . GLN D 1 171 ? -37.142 67.103 76.812 1.00 55.38 ? 249 GLN D CA 1 ATOM 19474 C C . GLN D 1 171 ? -36.089 66.121 76.324 1.00 46.90 ? 249 GLN D C 1 ATOM 19475 O O . GLN D 1 171 ? -35.991 65.848 75.126 1.00 40.93 ? 249 GLN D O 1 ATOM 19476 C CB . GLN D 1 171 ? -37.932 67.661 75.622 1.00 63.83 ? 249 GLN D CB 1 ATOM 19477 C CG . GLN D 1 171 ? -39.447 67.680 75.827 1.00 83.12 ? 249 GLN D CG 1 ATOM 19478 C CD . GLN D 1 171 ? -40.222 67.495 74.525 1.00 83.20 ? 249 GLN D CD 1 ATOM 19479 O OE1 . GLN D 1 171 ? -40.228 68.373 73.659 1.00 86.73 ? 249 GLN D OE1 1 ATOM 19480 N NE2 . GLN D 1 171 ? -40.875 66.346 74.381 1.00 74.08 ? 249 GLN D NE2 1 ATOM 19481 H H . GLN D 1 171 ? -35.751 68.437 77.248 1.00 46.49 ? 249 GLN D H 1 ATOM 19482 H HA . GLN D 1 171 ? -37.764 66.621 77.396 1.00 66.44 ? 249 GLN D HA 1 ATOM 19483 H HB2 . GLN D 1 171 ? -37.645 68.573 75.458 1.00 76.57 ? 249 GLN D HB2 1 ATOM 19484 H HB3 . GLN D 1 171 ? -37.747 67.114 74.842 1.00 76.57 ? 249 GLN D HB3 1 ATOM 19485 H HG2 . GLN D 1 171 ? -39.693 66.959 76.428 1.00 99.72 ? 249 GLN D HG2 1 ATOM 19486 H HG3 . GLN D 1 171 ? -39.703 68.534 76.210 1.00 99.72 ? 249 GLN D HG3 1 ATOM 19487 H HE21 . GLN D 1 171 ? -40.846 65.754 75.005 1.00 88.87 ? 249 GLN D HE21 1 ATOM 19488 H HE22 . GLN D 1 171 ? -41.327 66.194 73.665 1.00 88.87 ? 249 GLN D HE22 1 ATOM 19489 N N . SER D 1 172 ? -35.300 65.596 77.257 1.00 43.03 ? 250 SER D N 1 ATOM 19490 C CA . SER D 1 172 ? -34.195 64.714 76.898 1.00 35.46 ? 250 SER D CA 1 ATOM 19491 C C . SER D 1 172 ? -34.626 63.256 76.968 1.00 28.25 ? 250 SER D C 1 ATOM 19492 O O . SER D 1 172 ? -35.542 62.897 77.703 1.00 30.43 ? 250 SER D O 1 ATOM 19493 C CB . SER D 1 172 ? -32.975 64.958 77.807 1.00 32.00 ? 250 SER D CB 1 ATOM 19494 O OG . SER D 1 172 ? -33.212 64.511 79.128 1.00 32.29 ? 250 SER D OG 1 ATOM 19495 H H . SER D 1 172 ? -35.382 65.735 78.101 1.00 51.61 ? 250 SER D H 1 ATOM 19496 H HA . SER D 1 172 ? -33.925 64.904 75.975 1.00 42.52 ? 250 SER D HA 1 ATOM 19497 H HB2 . SER D 1 172 ? -32.213 64.478 77.446 1.00 38.37 ? 250 SER D HB2 1 ATOM 19498 H HB3 . SER D 1 172 ? -32.785 65.909 77.828 1.00 38.37 ? 250 SER D HB3 1 ATOM 19499 H HG . SER D 1 172 ? -33.967 64.195 79.186 1.00 38.72 ? 250 SER D HG 1 ATOM 19500 N N . VAL D 1 173 ? -33.954 62.412 76.196 1.00 33.79 ? 251 VAL D N 1 ATOM 19501 C CA . VAL D 1 173 ? -34.246 60.986 76.204 1.00 35.86 ? 251 VAL D CA 1 ATOM 19502 C C . VAL D 1 173 ? -32.954 60.227 76.490 1.00 33.26 ? 251 VAL D C 1 ATOM 19503 O O . VAL D 1 173 ? -31.876 60.644 76.064 1.00 30.76 ? 251 VAL D O 1 ATOM 19504 C CB . VAL D 1 173 ? -34.854 60.544 74.861 1.00 43.11 ? 251 VAL D CB 1 ATOM 19505 C CG1 . VAL D 1 173 ? -34.917 59.029 74.767 1.00 51.51 ? 251 VAL D CG1 1 ATOM 19506 C CG2 . VAL D 1 173 ? -36.245 61.152 74.698 1.00 47.25 ? 251 VAL D CG2 1 ATOM 19507 H H . VAL D 1 173 ? -33.323 62.641 75.658 1.00 40.52 ? 251 VAL D H 1 ATOM 19508 H HA . VAL D 1 173 ? -34.888 60.788 76.917 1.00 43.01 ? 251 VAL D HA 1 ATOM 19509 H HB . VAL D 1 173 ? -34.290 60.871 74.129 1.00 51.71 ? 251 VAL D HB 1 ATOM 19510 H HG11 . VAL D 1 173 ? -35.300 58.785 73.922 1.00 61.78 ? 251 VAL D HG11 1 ATOM 19511 H HG12 . VAL D 1 173 ? -34.028 58.675 74.840 1.00 61.78 ? 251 VAL D HG12 1 ATOM 19512 H HG13 . VAL D 1 173 ? -35.463 58.695 75.483 1.00 61.78 ? 251 VAL D HG13 1 ATOM 19513 H HG21 . VAL D 1 173 ? -36.613 60.869 73.858 1.00 56.67 ? 251 VAL D HG21 1 ATOM 19514 H HG22 . VAL D 1 173 ? -36.804 60.851 75.419 1.00 56.67 ? 251 VAL D HG22 1 ATOM 19515 H HG23 . VAL D 1 173 ? -36.172 62.109 74.718 1.00 56.67 ? 251 VAL D HG23 1 ATOM 19516 N N . HIS D 1 174 ? -33.061 59.124 77.224 1.00 32.09 ? 252 HIS D N 1 ATOM 19517 C CA . HIS D 1 174 ? -31.879 58.377 77.637 1.00 30.19 ? 252 HIS D CA 1 ATOM 19518 C C . HIS D 1 174 ? -32.131 56.890 77.533 1.00 31.93 ? 252 HIS D C 1 ATOM 19519 O O . HIS D 1 174 ? -33.146 56.408 78.012 1.00 29.19 ? 252 HIS D O 1 ATOM 19520 C CB . HIS D 1 174 ? -31.508 58.753 79.073 1.00 32.53 ? 252 HIS D CB 1 ATOM 19521 C CG . HIS D 1 174 ? -31.497 60.228 79.306 1.00 36.26 ? 252 HIS D CG 1 ATOM 19522 N ND1 . HIS D 1 174 ? -30.410 61.020 79.010 1.00 30.39 ? 252 HIS D ND1 1 ATOM 19523 C CD2 . HIS D 1 174 ? -32.458 61.062 79.770 1.00 37.98 ? 252 HIS D CD2 1 ATOM 19524 C CE1 . HIS D 1 174 ? -30.696 62.279 79.293 1.00 28.40 ? 252 HIS D CE1 1 ATOM 19525 N NE2 . HIS D 1 174 ? -31.933 62.331 79.755 1.00 31.68 ? 252 HIS D NE2 1 ATOM 19526 H H . HIS D 1 174 ? -33.805 58.789 77.496 1.00 38.48 ? 252 HIS D H 1 ATOM 19527 H HA . HIS D 1 174 ? -31.128 58.606 77.052 1.00 36.21 ? 252 HIS D HA 1 ATOM 19528 H HB2 . HIS D 1 174 ? -32.154 58.358 79.679 1.00 39.01 ? 252 HIS D HB2 1 ATOM 19529 H HB3 . HIS D 1 174 ? -30.620 58.413 79.268 1.00 39.01 ? 252 HIS D HB3 1 ATOM 19530 H HD1 . HIS D 1 174 ? -29.662 60.740 78.692 1.00 36.44 ? 252 HIS D HD1 1 ATOM 19531 H HD2 . HIS D 1 174 ? -33.312 60.821 80.048 1.00 45.55 ? 252 HIS D HD2 1 ATOM 19532 H HE1 . HIS D 1 174 ? -30.123 63.004 79.190 1.00 34.06 ? 252 HIS D HE1 1 ATOM 19533 H HE2 . HIS D 1 174 ? -32.341 63.043 80.012 1.00 37.99 ? 252 HIS D HE2 1 ATOM 19534 N N . ARG D 1 175 ? -31.195 56.179 76.899 1.00 28.66 ? 253 ARG D N 1 ATOM 19535 C CA . ARG D 1 175 ? -31.300 54.741 76.703 1.00 32.66 ? 253 ARG D CA 1 ATOM 19536 C C . ARG D 1 175 ? -30.063 54.017 77.236 1.00 33.95 ? 253 ARG D C 1 ATOM 19537 O O . ARG D 1 175 ? -28.928 54.503 77.104 1.00 25.23 ? 253 ARG D O 1 ATOM 19538 C CB . ARG D 1 175 ? -31.425 54.410 75.214 1.00 29.84 ? 253 ARG D CB 1 ATOM 19539 C CG . ARG D 1 175 ? -32.637 55.021 74.526 1.00 36.14 ? 253 ARG D CG 1 ATOM 19540 C CD . ARG D 1 175 ? -32.746 54.533 73.100 1.00 34.39 ? 253 ARG D CD 1 ATOM 19541 N NE . ARG D 1 175 ? -34.045 54.833 72.510 1.00 34.61 ? 253 ARG D NE 1 ATOM 19542 C CZ . ARG D 1 175 ? -34.350 54.632 71.231 1.00 30.21 ? 253 ARG D CZ 1 ATOM 19543 N NH1 . ARG D 1 175 ? -33.450 54.122 70.404 1.00 31.96 ? 253 ARG D NH1 1 ATOM 19544 N NH2 . ARG D 1 175 ? -35.564 54.933 70.785 1.00 34.17 ? 253 ARG D NH2 1 ATOM 19545 H H . ARG D 1 175 ? -30.478 56.520 76.569 1.00 34.36 ? 253 ARG D H 1 ATOM 19546 H HA . ARG D 1 175 ? -32.091 54.399 77.170 1.00 39.17 ? 253 ARG D HA 1 ATOM 19547 H HB2 . ARG D 1 175 ? -30.633 54.735 74.757 1.00 35.78 ? 253 ARG D HB2 1 ATOM 19548 H HB3 . ARG D 1 175 ? -31.486 53.447 75.115 1.00 35.78 ? 253 ARG D HB3 1 ATOM 19549 H HG2 . ARG D 1 175 ? -33.442 54.762 75.001 1.00 43.34 ? 253 ARG D HG2 1 ATOM 19550 H HG3 . ARG D 1 175 ? -32.548 55.987 74.513 1.00 43.34 ? 253 ARG D HG3 1 ATOM 19551 H HD2 . ARG D 1 175 ? -32.064 54.967 72.563 1.00 41.24 ? 253 ARG D HD2 1 ATOM 19552 H HD3 . ARG D 1 175 ? -32.621 53.571 73.083 1.00 41.24 ? 253 ARG D HD3 1 ATOM 19553 H HE . ARG D 1 175 ? -34.653 55.160 73.022 1.00 41.50 ? 253 ARG D HE 1 ATOM 19554 H HH11 . ARG D 1 175 ? -32.664 53.925 70.692 1.00 38.33 ? 253 ARG D HH11 1 ATOM 19555 H HH12 . ARG D 1 175 ? -33.650 53.992 69.578 1.00 38.33 ? 253 ARG D HH12 1 ATOM 19556 H HH21 . ARG D 1 175 ? -36.150 55.263 71.322 1.00 40.97 ? 253 ARG D HH21 1 ATOM 19557 H HH22 . ARG D 1 175 ? -35.763 54.803 69.959 1.00 40.97 ? 253 ARG D HH22 1 ATOM 19558 N N . ILE D 1 176 ? -30.287 52.845 77.820 1.00 30.27 ? 254 ILE D N 1 ATOM 19559 C CA . ILE D 1 176 ? -29.200 51.908 78.077 1.00 29.71 ? 254 ILE D CA 1 ATOM 19560 C C . ILE D 1 176 ? -29.032 51.049 76.837 1.00 32.12 ? 254 ILE D C 1 ATOM 19561 O O . ILE D 1 176 ? -29.986 50.419 76.389 1.00 27.24 ? 254 ILE D O 1 ATOM 19562 C CB . ILE D 1 176 ? -29.519 50.977 79.241 1.00 29.88 ? 254 ILE D CB 1 ATOM 19563 C CG1 . ILE D 1 176 ? -29.833 51.784 80.506 1.00 27.11 ? 254 ILE D CG1 1 ATOM 19564 C CG2 . ILE D 1 176 ? -28.362 50.002 79.478 1.00 34.77 ? 254 ILE D CG2 1 ATOM 19565 C CD1 . ILE D 1 176 ? -30.367 50.924 81.634 1.00 29.03 ? 254 ILE D CD1 1 ATOM 19566 H H . ILE D 1 176 ? -31.059 52.569 78.077 1.00 36.30 ? 254 ILE D H 1 ATOM 19567 H HA . ILE D 1 176 ? -28.366 52.389 78.259 1.00 35.62 ? 254 ILE D HA 1 ATOM 19568 H HB . ILE D 1 176 ? -30.307 50.460 79.009 1.00 35.83 ? 254 ILE D HB 1 ATOM 19569 H HG12 . ILE D 1 176 ? -29.020 52.214 80.815 1.00 32.50 ? 254 ILE D HG12 1 ATOM 19570 H HG13 . ILE D 1 176 ? -30.503 52.452 80.295 1.00 32.50 ? 254 ILE D HG13 1 ATOM 19571 H HG21 . ILE D 1 176 ? -28.584 49.427 80.213 1.00 41.70 ? 254 ILE D HG21 1 ATOM 19572 H HG22 . ILE D 1 176 ? -28.225 49.481 78.683 1.00 41.70 ? 254 ILE D HG22 1 ATOM 19573 H HG23 . ILE D 1 176 ? -27.569 50.503 79.681 1.00 41.70 ? 254 ILE D HG23 1 ATOM 19574 H HD11 . ILE D 1 176 ? -30.544 51.482 82.394 1.00 34.81 ? 254 ILE D HD11 1 ATOM 19575 H HD12 . ILE D 1 176 ? -31.177 50.497 81.344 1.00 34.81 ? 254 ILE D HD12 1 ATOM 19576 H HD13 . ILE D 1 176 ? -29.710 50.261 81.859 1.00 34.81 ? 254 ILE D HD13 1 ATOM 19577 N N . TYR D 1 177 ? -27.828 51.053 76.276 1.00 21.04 ? 255 TYR D N 1 ATOM 19578 C CA . TYR D 1 177 ? -27.478 50.198 75.161 1.00 24.07 ? 255 TYR D CA 1 ATOM 19579 C C . TYR D 1 177 ? -26.552 49.092 75.658 1.00 30.17 ? 255 TYR D C 1 ATOM 19580 O O . TYR D 1 177 ? -25.590 49.370 76.389 1.00 25.75 ? 255 TYR D O 1 ATOM 19581 C CB . TYR D 1 177 ? -26.761 51.009 74.071 1.00 23.88 ? 255 TYR D CB 1 ATOM 19582 C CG . TYR D 1 177 ? -27.689 51.703 73.107 1.00 30.48 ? 255 TYR D CG 1 ATOM 19583 C CD1 . TYR D 1 177 ? -28.265 52.928 73.426 1.00 29.02 ? 255 TYR D CD1 1 ATOM 19584 C CD2 . TYR D 1 177 ? -27.988 51.135 71.875 1.00 27.34 ? 255 TYR D CD2 1 ATOM 19585 C CE1 . TYR D 1 177 ? -29.126 53.564 72.548 1.00 32.11 ? 255 TYR D CE1 1 ATOM 19586 C CE2 . TYR D 1 177 ? -28.846 51.768 70.987 1.00 29.31 ? 255 TYR D CE2 1 ATOM 19587 C CZ . TYR D 1 177 ? -29.411 52.984 71.333 1.00 30.84 ? 255 TYR D CZ 1 ATOM 19588 O OH . TYR D 1 177 ? -30.263 53.614 70.458 1.00 33.14 ? 255 TYR D OH 1 ATOM 19589 H H . TYR D 1 177 ? -27.183 51.559 76.535 1.00 25.22 ? 255 TYR D H 1 ATOM 19590 H HA . TYR D 1 177 ? -28.286 49.794 74.781 1.00 28.86 ? 255 TYR D HA 1 ATOM 19591 H HB2 . TYR D 1 177 ? -26.215 51.688 74.496 1.00 28.63 ? 255 TYR D HB2 1 ATOM 19592 H HB3 . TYR D 1 177 ? -26.197 50.409 73.558 1.00 28.63 ? 255 TYR D HB3 1 ATOM 19593 H HD1 . TYR D 1 177 ? -28.077 53.321 74.248 1.00 34.80 ? 255 TYR D HD1 1 ATOM 19594 H HD2 . TYR D 1 177 ? -27.612 50.317 71.644 1.00 32.78 ? 255 TYR D HD2 1 ATOM 19595 H HE1 . TYR D 1 177 ? -29.506 54.382 72.775 1.00 38.50 ? 255 TYR D HE1 1 ATOM 19596 H HE2 . TYR D 1 177 ? -29.042 51.377 70.166 1.00 35.15 ? 255 TYR D HE2 1 ATOM 19597 H HH . TYR D 1 177 ? -30.910 53.134 70.302 1.00 39.75 ? 255 TYR D HH 1 ATOM 19598 N N . GLU D 1 178 ? -26.866 47.850 75.292 1.00 27.89 ? 256 GLU D N 1 ATOM 19599 C CA . GLU D 1 178 ? -25.965 46.711 75.504 1.00 25.94 ? 256 GLU D CA 1 ATOM 19600 C C . GLU D 1 178 ? -25.269 46.295 74.206 1.00 25.01 ? 256 GLU D C 1 ATOM 19601 O O . GLU D 1 178 ? -25.900 46.124 73.161 1.00 28.15 ? 256 GLU D O 1 ATOM 19602 C CB . GLU D 1 178 ? -26.701 45.503 76.097 1.00 27.09 ? 256 GLU D CB 1 ATOM 19603 C CG . GLU D 1 178 ? -25.813 44.249 76.162 1.00 22.83 ? 256 GLU D CG 1 ATOM 19604 C CD . GLU D 1 178 ? -26.563 42.963 76.495 1.00 29.29 ? 256 GLU D CD 1 ATOM 19605 O OE1 . GLU D 1 178 ? -27.797 42.995 76.689 1.00 33.27 ? 256 GLU D OE1 1 ATOM 19606 O OE2 . GLU D 1 178 ? -25.895 41.914 76.556 1.00 25.44 ? 256 GLU D OE2 1 ATOM 19607 H H . GLU D 1 178 ? -27.608 47.636 74.913 1.00 33.44 ? 256 GLU D H 1 ATOM 19608 H HA . GLU D 1 178 ? -25.270 46.977 76.141 1.00 31.10 ? 256 GLU D HA 1 ATOM 19609 H HB2 . GLU D 1 178 ? -26.986 45.717 76.999 1.00 32.49 ? 256 GLU D HB2 1 ATOM 19610 H HB3 . GLU D 1 178 ? -27.471 45.298 75.544 1.00 32.49 ? 256 GLU D HB3 1 ATOM 19611 H HG2 . GLU D 1 178 ? -25.385 44.127 75.301 1.00 27.37 ? 256 GLU D HG2 1 ATOM 19612 H HG3 . GLU D 1 178 ? -25.138 44.382 76.847 1.00 27.37 ? 256 GLU D HG3 1 ATOM 19613 N N . LEU D 1 179 ? -23.950 46.131 74.293 1.00 25.08 ? 257 LEU D N 1 ATOM 19614 C CA . LEU D 1 179 ? -23.143 45.724 73.170 1.00 25.41 ? 257 LEU D CA 1 ATOM 19615 C C . LEU D 1 179 ? -22.374 44.452 73.520 1.00 25.96 ? 257 LEU D C 1 ATOM 19616 O O . LEU D 1 179 ? -22.000 44.238 74.673 1.00 26.29 ? 257 LEU D O 1 ATOM 19617 C CB . LEU D 1 179 ? -22.150 46.826 72.797 1.00 31.75 ? 257 LEU D CB 1 ATOM 19618 C CG . LEU D 1 179 ? -22.687 48.257 72.919 1.00 39.73 ? 257 LEU D CG 1 ATOM 19619 C CD1 . LEU D 1 179 ? -21.551 49.210 73.160 1.00 41.33 ? 257 LEU D CD1 1 ATOM 19620 C CD2 . LEU D 1 179 ? -23.435 48.642 71.688 1.00 40.60 ? 257 LEU D CD2 1 ATOM 19621 H H . LEU D 1 179 ? -23.499 46.256 75.014 1.00 30.07 ? 257 LEU D H 1 ATOM 19622 H HA . LEU D 1 179 ? -23.718 45.543 72.397 1.00 30.47 ? 257 LEU D HA 1 ATOM 19623 H HB2 . LEU D 1 179 ? -21.377 46.754 73.378 1.00 38.07 ? 257 LEU D HB2 1 ATOM 19624 H HB3 . LEU D 1 179 ? -21.876 46.695 71.875 1.00 38.07 ? 257 LEU D HB3 1 ATOM 19625 H HG . LEU D 1 179 ? -23.294 48.309 73.674 1.00 47.65 ? 257 LEU D HG 1 ATOM 19626 H HD11 . LEU D 1 179 ? -21.901 50.100 73.235 1.00 49.57 ? 257 LEU D HD11 1 ATOM 19627 H HD12 . LEU D 1 179 ? -21.104 48.963 73.974 1.00 49.57 ? 257 LEU D HD12 1 ATOM 19628 H HD13 . LEU D 1 179 ? -20.939 49.159 72.422 1.00 49.57 ? 257 LEU D HD13 1 ATOM 19629 H HD21 . LEU D 1 179 ? -23.761 49.540 71.789 1.00 48.70 ? 257 LEU D HD21 1 ATOM 19630 H HD22 . LEU D 1 179 ? -22.843 48.591 70.934 1.00 48.70 ? 257 LEU D HD22 1 ATOM 19631 H HD23 . LEU D 1 179 ? -24.172 48.038 71.568 1.00 48.70 ? 257 LEU D HD23 1 ATOM 19632 N N . GLN D 1 180 ? -22.169 43.614 72.512 1.00 23.29 ? 258 GLN D N 1 ATOM 19633 C CA . GLN D 1 180 ? -21.218 42.517 72.577 1.00 24.37 ? 258 GLN D CA 1 ATOM 19634 C C . GLN D 1 180 ? -20.480 42.550 71.256 1.00 22.42 ? 258 GLN D C 1 ATOM 19635 O O . GLN D 1 180 ? -21.099 42.678 70.204 1.00 23.14 ? 258 GLN D O 1 ATOM 19636 C CB . GLN D 1 180 ? -21.928 41.167 72.761 1.00 23.89 ? 258 GLN D CB 1 ATOM 19637 C CG . GLN D 1 180 ? -22.619 41.009 74.109 1.00 23.74 ? 258 GLN D CG 1 ATOM 19638 C CD . GLN D 1 180 ? -23.340 39.676 74.257 1.00 27.71 ? 258 GLN D CD 1 ATOM 19639 O OE1 . GLN D 1 180 ? -24.483 39.623 74.706 1.00 34.03 ? 258 GLN D OE1 1 ATOM 19640 N NE2 . GLN D 1 180 ? -22.673 38.598 73.891 1.00 35.70 ? 258 GLN D NE2 1 ATOM 19641 H H . GLN D 1 180 ? -22.582 43.664 71.759 1.00 27.93 ? 258 GLN D H 1 ATOM 19642 H HA . GLN D 1 180 ? -20.583 42.656 73.310 1.00 29.22 ? 258 GLN D HA 1 ATOM 19643 H HB2 . GLN D 1 180 ? -22.602 41.072 72.070 1.00 28.64 ? 258 GLN D HB2 1 ATOM 19644 H HB3 . GLN D 1 180 ? -21.272 40.457 72.679 1.00 28.64 ? 258 GLN D HB3 1 ATOM 19645 H HG2 . GLN D 1 180 ? -21.954 41.069 74.813 1.00 28.47 ? 258 GLN D HG2 1 ATOM 19646 H HG3 . GLN D 1 180 ? -23.275 41.716 74.211 1.00 28.47 ? 258 GLN D HG3 1 ATOM 19647 H HE21 . GLN D 1 180 ? -21.872 38.671 73.586 1.00 42.82 ? 258 GLN D HE21 1 ATOM 19648 H HE22 . GLN D 1 180 ? -23.039 37.823 73.956 1.00 42.82 ? 258 GLN D HE22 1 ATOM 19649 N N . ASN D 1 181 ? -19.155 42.450 71.304 1.00 19.24 ? 259 ASN D N 1 ATOM 19650 C CA . ASN D 1 181 ? -18.347 42.553 70.095 1.00 18.60 ? 259 ASN D CA 1 ATOM 19651 C C . ASN D 1 181 ? -18.683 43.837 69.338 1.00 22.81 ? 259 ASN D C 1 ATOM 19652 O O . ASN D 1 181 ? -18.732 43.846 68.112 1.00 21.20 ? 259 ASN D O 1 ATOM 19653 C CB . ASN D 1 181 ? -18.573 41.337 69.176 1.00 25.57 ? 259 ASN D CB 1 ATOM 19654 C CG . ASN D 1 181 ? -18.067 40.027 69.788 1.00 29.75 ? 259 ASN D CG 1 ATOM 19655 O OD1 . ASN D 1 181 ? -17.198 40.030 70.656 1.00 32.43 ? 259 ASN D OD1 1 ATOM 19656 N ND2 . ASN D 1 181 ? -18.614 38.905 69.324 1.00 30.33 ? 259 ASN D ND2 1 ATOM 19657 H H . ASN D 1 181 ? -18.701 42.322 72.023 1.00 23.07 ? 259 ASN D H 1 ATOM 19658 H HA . ASN D 1 181 ? -17.399 42.581 70.341 1.00 22.29 ? 259 ASN D HA 1 ATOM 19659 H HB2 . ASN D 1 181 ? -19.524 41.241 69.007 1.00 30.66 ? 259 ASN D HB2 1 ATOM 19660 H HB3 . ASN D 1 181 ? -18.101 41.480 68.341 1.00 30.66 ? 259 ASN D HB3 1 ATOM 19661 H HD21 . ASN D 1 181 ? -19.241 38.943 68.737 1.00 36.37 ? 259 ASN D HD21 1 ATOM 19662 N N . GLY D 1 182 ? -18.918 44.920 70.070 1.00 24.78 ? 260 GLY D N 1 ATOM 19663 C CA . GLY D 1 182 ? -19.181 46.205 69.442 1.00 25.89 ? 260 GLY D CA 1 ATOM 19664 C C . GLY D 1 182 ? -20.495 46.263 68.681 1.00 30.48 ? 260 GLY D C 1 ATOM 19665 O O . GLY D 1 182 ? -20.710 47.167 67.884 1.00 24.64 ? 260 GLY D O 1 ATOM 19666 H H . GLY D 1 182 ? -18.930 44.937 70.929 1.00 29.71 ? 260 GLY D H 1 ATOM 19667 H HA2 . GLY D 1 182 ? -19.196 46.895 70.123 1.00 31.04 ? 260 GLY D HA2 1 ATOM 19668 H HA3 . GLY D 1 182 ? -18.464 46.408 68.821 1.00 31.04 ? 260 GLY D HA3 1 ATOM 19669 N N . THR D 1 183 ? -21.364 45.290 68.935 1.00 24.84 ? 261 THR D N 1 ATOM 19670 C CA . THR D 1 183 ? -22.638 45.162 68.232 1.00 25.80 ? 261 THR D CA 1 ATOM 19671 C C . THR D 1 183 ? -23.812 45.314 69.205 1.00 28.44 ? 261 THR D C 1 ATOM 19672 O O . THR D 1 183 ? -23.885 44.639 70.243 1.00 22.79 ? 261 THR D O 1 ATOM 19673 C CB . THR D 1 183 ? -22.734 43.799 67.523 1.00 35.07 ? 261 THR D CB 1 ATOM 19674 O OG1 . THR D 1 183 ? -21.538 43.570 66.766 1.00 41.09 ? 261 THR D OG1 1 ATOM 19675 C CG2 . THR D 1 183 ? -23.955 43.734 66.608 1.00 31.90 ? 261 THR D CG2 1 ATOM 19676 H H . THR D 1 183 ? -21.236 44.677 69.524 1.00 29.78 ? 261 THR D H 1 ATOM 19677 H HA . THR D 1 183 ? -22.706 45.867 67.555 1.00 30.93 ? 261 THR D HA 1 ATOM 19678 H HB . THR D 1 183 ? -22.824 43.102 68.191 1.00 42.06 ? 261 THR D HB 1 ATOM 19679 H HG1 . THR D 1 183 ? -21.444 44.160 66.205 1.00 49.29 ? 261 THR D HG1 1 ATOM 19680 H HG21 . THR D 1 183 ? -23.996 42.878 66.177 1.00 38.26 ? 261 THR D HG21 1 ATOM 19681 H HG22 . THR D 1 183 ? -24.756 43.865 67.121 1.00 38.26 ? 261 THR D HG22 1 ATOM 19682 H HG23 . THR D 1 183 ? -23.898 44.419 65.938 1.00 38.26 ? 261 THR D HG23 1 ATOM 19683 N N . VAL D 1 184 ? -24.735 46.209 68.881 1.00 26.27 ? 262 VAL D N 1 ATOM 19684 C CA . VAL D 1 184 ? -25.881 46.422 69.754 1.00 23.37 ? 262 VAL D CA 1 ATOM 19685 C C . VAL D 1 184 ? -26.736 45.156 69.820 1.00 27.67 ? 262 VAL D C 1 ATOM 19686 O O . VAL D 1 184 ? -27.157 44.629 68.790 1.00 25.17 ? 262 VAL D O 1 ATOM 19687 C CB . VAL D 1 184 ? -26.744 47.603 69.280 1.00 28.64 ? 262 VAL D CB 1 ATOM 19688 C CG1 . VAL D 1 184 ? -27.978 47.747 70.170 1.00 26.89 ? 262 VAL D CG1 1 ATOM 19689 C CG2 . VAL D 1 184 ? -25.926 48.895 69.274 1.00 29.93 ? 262 VAL D CG2 1 ATOM 19690 H H . VAL D 1 184 ? -24.723 46.698 68.173 1.00 31.49 ? 262 VAL D H 1 ATOM 19691 H HA . VAL D 1 184 ? -25.562 46.622 70.658 1.00 28.02 ? 262 VAL D HA 1 ATOM 19692 H HB . VAL D 1 184 ? -27.048 47.431 68.364 1.00 34.34 ? 262 VAL D HB 1 ATOM 19693 H HG11 . VAL D 1 184 ? -28.502 48.488 69.859 1.00 32.24 ? 262 VAL D HG11 1 ATOM 19694 H HG12 . VAL D 1 184 ? -28.492 46.938 70.123 1.00 32.24 ? 262 VAL D HG12 1 ATOM 19695 H HG13 . VAL D 1 184 ? -27.694 47.903 71.074 1.00 32.24 ? 262 VAL D HG13 1 ATOM 19696 H HG21 . VAL D 1 184 ? -26.484 49.617 68.976 1.00 35.89 ? 262 VAL D HG21 1 ATOM 19697 H HG22 . VAL D 1 184 ? -25.612 49.070 70.165 1.00 35.89 ? 262 VAL D HG22 1 ATOM 19698 H HG23 . VAL D 1 184 ? -25.180 48.790 68.679 1.00 35.89 ? 262 VAL D HG23 1 ATOM 19699 N N . GLN D 1 185 ? -26.984 44.689 71.042 1.00 27.75 ? 263 GLN D N 1 ATOM 19700 C CA . GLN D 1 185 ? -27.778 43.487 71.295 1.00 29.31 ? 263 GLN D CA 1 ATOM 19701 C C . GLN D 1 185 ? -29.214 43.855 71.627 1.00 30.24 ? 263 GLN D C 1 ATOM 19702 O O . GLN D 1 185 ? -30.157 43.160 71.256 1.00 25.99 ? 263 GLN D O 1 ATOM 19703 C CB . GLN D 1 185 ? -27.193 42.712 72.479 1.00 26.92 ? 263 GLN D CB 1 ATOM 19704 C CG . GLN D 1 185 ? -25.722 42.309 72.329 1.00 24.18 ? 263 GLN D CG 1 ATOM 19705 C CD . GLN D 1 185 ? -25.516 41.292 71.235 1.00 30.80 ? 263 GLN D CD 1 ATOM 19706 O OE1 . GLN D 1 185 ? -25.975 40.149 71.336 1.00 25.75 ? 263 GLN D OE1 1 ATOM 19707 N NE2 . GLN D 1 185 ? -24.840 41.704 70.170 1.00 24.16 ? 263 GLN D NE2 1 ATOM 19708 H H . GLN D 1 185 ? -26.694 45.062 71.761 1.00 33.27 ? 263 GLN D H 1 ATOM 19709 H HA . GLN D 1 185 ? -27.773 42.909 70.503 1.00 35.15 ? 263 GLN D HA 1 ATOM 19710 H HB2 . GLN D 1 185 ? -27.265 43.263 73.274 1.00 32.28 ? 263 GLN D HB2 1 ATOM 19711 H HB3 . GLN D 1 185 ? -27.708 41.899 72.600 1.00 32.28 ? 263 GLN D HB3 1 ATOM 19712 H HG2 . GLN D 1 185 ? -25.197 43.095 72.112 1.00 28.99 ? 263 GLN D HG2 1 ATOM 19713 H HG3 . GLN D 1 185 ? -25.412 41.921 73.162 1.00 28.99 ? 263 GLN D HG3 1 ATOM 19714 H HE21 . GLN D 1 185 ? -24.546 42.511 70.132 1.00 28.97 ? 263 GLN D HE21 1 ATOM 19715 H HE22 . GLN D 1 185 ? -24.695 41.162 69.517 1.00 28.97 ? 263 GLN D HE22 1 ATOM 19716 N N . ARG D 1 186 ? -29.359 44.943 72.369 1.00 21.26 ? 264 ARG D N 1 ATOM 19717 C CA . ARG D 1 186 ? -30.649 45.425 72.814 1.00 22.69 ? 264 ARG D CA 1 ATOM 19718 C C . ARG D 1 186 ? -30.419 46.808 73.401 1.00 24.20 ? 264 ARG D C 1 ATOM 19719 O O . ARG D 1 186 ? -29.282 47.169 73.725 1.00 27.17 ? 264 ARG D O 1 ATOM 19720 C CB . ARG D 1 186 ? -31.258 44.504 73.870 1.00 26.22 ? 264 ARG D CB 1 ATOM 19721 C CG . ARG D 1 186 ? -30.284 44.117 74.968 1.00 26.31 ? 264 ARG D CG 1 ATOM 19722 C CD . ARG D 1 186 ? -30.967 43.411 76.120 1.00 27.70 ? 264 ARG D CD 1 ATOM 19723 N NE . ARG D 1 186 ? -31.601 42.149 75.744 1.00 28.25 ? 264 ARG D NE 1 ATOM 19724 C CZ . ARG D 1 186 ? -30.950 41.016 75.493 1.00 31.76 ? 264 ARG D CZ 1 ATOM 19725 N NH1 . ARG D 1 186 ? -29.622 40.977 75.530 1.00 27.07 ? 264 ARG D NH1 1 ATOM 19726 N NH2 . ARG D 1 186 ? -31.627 39.920 75.180 1.00 26.72 ? 264 ARG D NH2 1 ATOM 19727 H H . ARG D 1 186 ? -28.702 45.432 72.633 1.00 25.49 ? 264 ARG D H 1 ATOM 19728 H HA . ARG D 1 186 ? -31.265 45.496 72.055 1.00 27.20 ? 264 ARG D HA 1 ATOM 19729 H HB2 . ARG D 1 186 ? -32.009 44.955 74.285 1.00 31.44 ? 264 ARG D HB2 1 ATOM 19730 H HB3 . ARG D 1 186 ? -31.559 43.689 73.439 1.00 31.44 ? 264 ARG D HB3 1 ATOM 19731 H HG2 . ARG D 1 186 ? -29.615 43.517 74.602 1.00 31.55 ? 264 ARG D HG2 1 ATOM 19732 H HG3 . ARG D 1 186 ? -29.860 44.918 75.314 1.00 31.55 ? 264 ARG D HG3 1 ATOM 19733 H HD2 . ARG D 1 186 ? -30.308 43.220 76.806 1.00 33.21 ? 264 ARG D HD2 1 ATOM 19734 H HD3 . ARG D 1 186 ? -31.655 43.993 76.479 1.00 33.21 ? 264 ARG D HD3 1 ATOM 19735 H HE . ARG D 1 186 ? -32.458 42.138 75.680 1.00 33.87 ? 264 ARG D HE 1 ATOM 19736 H HH11 . ARG D 1 186 ? -29.177 41.684 75.737 1.00 32.46 ? 264 ARG D HH11 1 ATOM 19737 H HH12 . ARG D 1 186 ? -29.208 40.243 75.360 1.00 32.46 ? 264 ARG D HH12 1 ATOM 19738 H HH21 . ARG D 1 186 ? -32.486 39.941 75.145 1.00 32.03 ? 264 ARG D HH21 1 ATOM 19739 H HH22 . ARG D 1 186 ? -31.207 39.191 75.003 1.00 32.03 ? 264 ARG D HH22 1 ATOM 19740 N N . TRP D 1 187 ? -31.495 47.580 73.513 1.00 22.87 ? 265 TRP D N 1 ATOM 19741 C CA . TRP D 1 187 ? -31.469 48.836 74.234 1.00 25.83 ? 265 TRP D CA 1 ATOM 19742 C C . TRP D 1 187 ? -32.793 49.027 74.953 1.00 32.58 ? 265 TRP D C 1 ATOM 19743 O O . TRP D 1 187 ? -33.809 48.438 74.579 1.00 27.09 ? 265 TRP D O 1 ATOM 19744 C CB . TRP D 1 187 ? -31.185 50.007 73.296 1.00 31.70 ? 265 TRP D CB 1 ATOM 19745 C CG . TRP D 1 187 ? -32.083 50.076 72.105 1.00 24.09 ? 265 TRP D CG 1 ATOM 19746 C CD1 . TRP D 1 187 ? -31.799 49.641 70.843 1.00 24.25 ? 265 TRP D CD1 1 ATOM 19747 C CD2 . TRP D 1 187 ? -33.413 50.612 72.055 1.00 22.09 ? 265 TRP D CD2 1 ATOM 19748 N NE1 . TRP D 1 187 ? -32.866 49.869 70.013 1.00 28.63 ? 265 TRP D NE1 1 ATOM 19749 C CE2 . TRP D 1 187 ? -33.869 50.467 70.729 1.00 23.59 ? 265 TRP D CE2 1 ATOM 19750 C CE3 . TRP D 1 187 ? -34.258 51.206 72.998 1.00 31.39 ? 265 TRP D CE3 1 ATOM 19751 C CZ2 . TRP D 1 187 ? -35.132 50.896 70.319 1.00 26.68 ? 265 TRP D CZ2 1 ATOM 19752 C CZ3 . TRP D 1 187 ? -35.518 51.628 72.589 1.00 28.28 ? 265 TRP D CZ3 1 ATOM 19753 C CH2 . TRP D 1 187 ? -35.940 51.468 71.263 1.00 35.10 ? 265 TRP D CH2 1 ATOM 19754 H H . TRP D 1 187 ? -32.262 47.390 73.174 1.00 27.42 ? 265 TRP D H 1 ATOM 19755 H HA . TRP D 1 187 ? -30.757 48.806 74.908 1.00 30.98 ? 265 TRP D HA 1 ATOM 19756 H HB2 . TRP D 1 187 ? -31.290 50.834 73.792 1.00 38.01 ? 265 TRP D HB2 1 ATOM 19757 H HB3 . TRP D 1 187 ? -30.274 49.933 72.974 1.00 38.01 ? 265 TRP D HB3 1 ATOM 19758 H HD1 . TRP D 1 187 ? -31.000 49.241 70.584 1.00 29.07 ? 265 TRP D HD1 1 ATOM 19759 H HE1 . TRP D 1 187 ? -32.899 49.673 69.176 1.00 34.33 ? 265 TRP D HE1 1 ATOM 19760 H HE3 . TRP D 1 187 ? -33.983 51.317 73.879 1.00 37.64 ? 265 TRP D HE3 1 ATOM 19761 H HZ2 . TRP D 1 187 ? -35.417 50.788 69.440 1.00 31.99 ? 265 TRP D HZ2 1 ATOM 19762 H HZ3 . TRP D 1 187 ? -36.090 52.023 73.207 1.00 33.91 ? 265 TRP D HZ3 1 ATOM 19763 H HH2 . TRP D 1 187 ? -36.789 51.759 71.018 1.00 42.09 ? 265 TRP D HH2 1 ATOM 19764 N N . LYS D 1 188 ? -32.775 49.831 76.009 1.00 30.52 ? 266 LYS D N 1 ATOM 19765 C CA . LYS D 1 188 ? -33.975 50.065 76.813 1.00 31.62 ? 266 LYS D CA 1 ATOM 19766 C C . LYS D 1 188 ? -34.087 51.546 77.088 1.00 38.06 ? 266 LYS D C 1 ATOM 19767 O O . LYS D 1 188 ? -33.142 52.156 77.583 1.00 26.06 ? 266 LYS D O 1 ATOM 19768 C CB . LYS D 1 188 ? -33.889 49.307 78.139 1.00 32.84 ? 266 LYS D CB 1 ATOM 19769 C CG . LYS D 1 188 ? -34.960 49.676 79.152 1.00 40.87 ? 266 LYS D CG 1 ATOM 19770 C CD . LYS D 1 188 ? -36.211 48.851 78.946 1.00 49.61 ? 266 LYS D CD 1 ATOM 19771 C CE . LYS D 1 188 ? -36.080 47.480 79.589 1.00 56.75 ? 266 LYS D CE 1 ATOM 19772 N NZ . LYS D 1 188 ? -36.304 47.542 81.067 1.00 53.77 ? 266 LYS D NZ 1 ATOM 19773 H H . LYS D 1 188 ? -32.080 50.257 76.283 1.00 36.60 ? 266 LYS D H 1 ATOM 19774 H HA . LYS D 1 188 ? -34.771 49.768 76.325 1.00 37.92 ? 266 LYS D HA 1 ATOM 19775 H HB2 . LYS D 1 188 ? -33.970 48.358 77.958 1.00 39.38 ? 266 LYS D HB2 1 ATOM 19776 H HB3 . LYS D 1 188 ? -33.026 49.490 78.543 1.00 39.38 ? 266 LYS D HB3 1 ATOM 19777 H HG2 . LYS D 1 188 ? -34.626 49.506 80.047 1.00 49.02 ? 266 LYS D HG2 1 ATOM 19778 H HG3 . LYS D 1 188 ? -35.191 50.612 79.050 1.00 49.02 ? 266 LYS D HG3 1 ATOM 19779 H HD2 . LYS D 1 188 ? -36.965 49.307 79.351 1.00 59.51 ? 266 LYS D HD2 1 ATOM 19780 H HD3 . LYS D 1 188 ? -36.362 48.729 77.996 1.00 59.51 ? 266 LYS D HD3 1 ATOM 19781 H HE2 . LYS D 1 188 ? -36.742 46.883 79.206 1.00 68.08 ? 266 LYS D HE2 1 ATOM 19782 H HE3 . LYS D 1 188 ? -35.187 47.136 79.431 1.00 68.08 ? 266 LYS D HE3 1 ATOM 19783 H HZ1 . LYS D 1 188 ? -35.705 48.082 81.443 1.00 64.50 ? 266 LYS D HZ1 1 ATOM 19784 H HZ2 . LYS D 1 188 ? -37.121 47.852 81.238 1.00 64.50 ? 266 LYS D HZ2 1 ATOM 19785 H HZ3 . LYS D 1 188 ? -36.223 46.729 81.421 1.00 64.50 ? 266 LYS D HZ3 1 ATOM 19786 N N . GLN D 1 189 ? -35.230 52.138 76.768 1.00 30.86 ? 267 GLN D N 1 ATOM 19787 C CA . GLN D 1 189 ? -35.398 53.558 77.019 1.00 33.79 ? 267 GLN D CA 1 ATOM 19788 C C . GLN D 1 189 ? -35.868 53.767 78.442 1.00 36.38 ? 267 GLN D C 1 ATOM 19789 O O . GLN D 1 189 ? -36.850 53.180 78.871 1.00 40.87 ? 267 GLN D O 1 ATOM 19790 C CB . GLN D 1 189 ? -36.390 54.187 76.048 1.00 34.30 ? 267 GLN D CB 1 ATOM 19791 C CG . GLN D 1 189 ? -36.252 55.691 75.989 1.00 35.70 ? 267 GLN D CG 1 ATOM 19792 C CD . GLN D 1 189 ? -36.919 56.287 74.776 1.00 46.34 ? 267 GLN D CD 1 ATOM 19793 O OE1 . GLN D 1 189 ? -36.407 56.194 73.658 1.00 39.56 ? 267 GLN D OE1 1 ATOM 19794 N NE2 . GLN D 1 189 ? -38.075 56.903 74.987 1.00 47.58 ? 267 GLN D NE2 1 ATOM 19795 H H . GLN D 1 189 ? -35.909 51.748 76.412 1.00 37.01 ? 267 GLN D H 1 ATOM 19796 H HA . GLN D 1 189 ? -34.535 54.010 76.911 1.00 40.52 ? 267 GLN D HA 1 ATOM 19797 H HB2 . GLN D 1 189 ? -36.231 53.834 75.159 1.00 41.14 ? 267 GLN D HB2 1 ATOM 19798 H HB3 . GLN D 1 189 ? -37.292 53.977 76.335 1.00 41.14 ? 267 GLN D HB3 1 ATOM 19799 H HG2 . GLN D 1 189 ? -36.664 56.078 76.777 1.00 42.82 ? 267 GLN D HG2 1 ATOM 19800 H HG3 . GLN D 1 189 ? -35.311 55.922 75.957 1.00 42.82 ? 267 GLN D HG3 1 ATOM 19801 H HE21 . GLN D 1 189 ? -38.401 56.944 75.782 1.00 57.07 ? 267 GLN D HE21 1 ATOM 19802 H HE22 . GLN D 1 189 ? -38.498 57.260 74.329 1.00 57.07 ? 267 GLN D HE22 1 ATOM 19803 N N . LEU D 1 190 ? -35.156 54.608 79.174 1.00 30.62 ? 268 LEU D N 1 ATOM 19804 C CA . LEU D 1 190 ? -35.473 54.825 80.568 1.00 35.01 ? 268 LEU D CA 1 ATOM 19805 C C . LEU D 1 190 ? -36.635 55.800 80.679 1.00 33.74 ? 268 LEU D C 1 ATOM 19806 O O . LEU D 1 190 ? -36.772 56.717 79.867 1.00 30.15 ? 268 LEU D O 1 ATOM 19807 C CB . LEU D 1 190 ? -34.262 55.402 81.279 1.00 33.66 ? 268 LEU D CB 1 ATOM 19808 C CG . LEU D 1 190 ? -32.976 54.586 81.160 1.00 33.18 ? 268 LEU D CG 1 ATOM 19809 C CD1 . LEU D 1 190 ? -31.822 55.423 81.664 1.00 29.77 ? 268 LEU D CD1 1 ATOM 19810 C CD2 . LEU D 1 190 ? -33.088 53.282 81.943 1.00 36.47 ? 268 LEU D CD2 1 ATOM 19811 H H . LEU D 1 190 ? -34.486 55.064 78.885 1.00 36.72 ? 268 LEU D H 1 ATOM 19812 H HA . LEU D 1 190 ? -35.722 53.978 80.994 1.00 41.98 ? 268 LEU D HA 1 ATOM 19813 H HB2 . LEU D 1 190 ? -34.082 56.282 80.914 1.00 40.36 ? 268 LEU D HB2 1 ATOM 19814 H HB3 . LEU D 1 190 ? -34.469 55.481 82.224 1.00 40.36 ? 268 LEU D HB3 1 ATOM 19815 H HG . LEU D 1 190 ? -32.816 54.371 80.228 1.00 39.79 ? 268 LEU D HG 1 ATOM 19816 H HD11 . LEU D 1 190 ? -31.012 54.914 81.591 1.00 35.70 ? 268 LEU D HD11 1 ATOM 19817 H HD12 . LEU D 1 190 ? -31.759 56.220 81.131 1.00 35.70 ? 268 LEU D HD12 1 ATOM 19818 H HD13 . LEU D 1 190 ? -31.982 55.655 82.582 1.00 35.70 ? 268 LEU D HD13 1 ATOM 19819 H HD21 . LEU D 1 190 ? -32.269 52.791 81.850 1.00 43.74 ? 268 LEU D HD21 1 ATOM 19820 H HD22 . LEU D 1 190 ? -33.246 53.486 82.868 1.00 43.74 ? 268 LEU D HD22 1 ATOM 19821 H HD23 . LEU D 1 190 ? -33.820 52.769 81.591 1.00 43.74 ? 268 LEU D HD23 1 ATOM 19822 N N . ASN D 1 191 ? -37.464 55.603 81.692 1.00 27.62 ? 269 ASN D N 1 ATOM 19823 C CA . ASN D 1 191 ? -38.486 56.579 82.012 1.00 39.52 ? 269 ASN D CA 1 ATOM 19824 C C . ASN D 1 191 ? -37.879 57.663 82.898 1.00 30.73 ? 269 ASN D C 1 ATOM 19825 O O . ASN D 1 191 ? -37.736 57.493 84.104 1.00 32.38 ? 269 ASN D O 1 ATOM 19826 C CB . ASN D 1 191 ? -39.672 55.920 82.707 1.00 35.83 ? 269 ASN D CB 1 ATOM 19827 C CG . ASN D 1 191 ? -40.730 56.922 83.095 1.00 39.63 ? 269 ASN D CG 1 ATOM 19828 O OD1 . ASN D 1 191 ? -40.650 58.083 82.704 1.00 39.57 ? 269 ASN D OD1 1 ATOM 19829 N ND2 . ASN D 1 191 ? -41.726 56.483 83.865 1.00 49.45 ? 269 ASN D ND2 1 ATOM 19830 H H . ASN D 1 191 ? -37.455 54.915 82.207 1.00 33.12 ? 269 ASN D H 1 ATOM 19831 H HA . ASN D 1 191 ? -38.806 56.998 81.186 1.00 47.40 ? 269 ASN D HA 1 ATOM 19832 H HB2 . ASN D 1 191 ? -40.074 55.273 82.107 1.00 42.97 ? 269 ASN D HB2 1 ATOM 19833 H HB3 . ASN D 1 191 ? -39.363 55.480 83.514 1.00 42.97 ? 269 ASN D HB3 1 ATOM 19834 H HD21 . ASN D 1 191 ? -41.720 55.674 84.157 1.00 59.32 ? 269 ASN D HD21 1 ATOM 19835 N N . THR D 1 192 ? -37.523 58.778 82.280 1.00 30.87 ? 270 THR D N 1 ATOM 19836 C CA . THR D 1 192 ? -36.845 59.862 82.975 1.00 34.37 ? 270 THR D CA 1 ATOM 19837 C C . THR D 1 192 ? -37.727 61.113 83.011 1.00 36.10 ? 270 THR D C 1 ATOM 19838 O O . THR D 1 192 ? -37.237 62.235 83.165 1.00 35.30 ? 270 THR D O 1 ATOM 19839 C CB . THR D 1 192 ? -35.518 60.206 82.269 1.00 34.63 ? 270 THR D CB 1 ATOM 19840 O OG1 . THR D 1 192 ? -35.771 60.470 80.882 1.00 34.97 ? 270 THR D OG1 1 ATOM 19841 C CG2 . THR D 1 192 ? -34.538 59.063 82.384 1.00 34.32 ? 270 THR D CG2 1 ATOM 19842 H H . THR D 1 192 ? -37.665 58.935 81.447 1.00 37.02 ? 270 THR D H 1 ATOM 19843 H HA . THR D 1 192 ? -36.649 59.591 83.896 1.00 41.22 ? 270 THR D HA 1 ATOM 19844 H HB . THR D 1 192 ? -35.125 60.991 82.682 1.00 41.53 ? 270 THR D HB 1 ATOM 19845 H HG1 . THR D 1 192 ? -36.103 59.809 80.527 1.00 41.94 ? 270 THR D HG1 1 ATOM 19846 H HG21 . THR D 1 192 ? -33.717 59.289 81.941 1.00 41.16 ? 270 THR D HG21 1 ATOM 19847 H HG22 . THR D 1 192 ? -34.354 58.881 83.309 1.00 41.16 ? 270 THR D HG22 1 ATOM 19848 H HG23 . THR D 1 192 ? -34.905 58.274 81.978 1.00 41.16 ? 270 THR D HG23 1 ATOM 19849 N N . THR D 1 193 ? -39.032 60.920 82.876 1.00 33.94 ? 271 THR D N 1 ATOM 19850 C CA . THR D 1 193 ? -39.953 62.048 82.844 1.00 30.37 ? 271 THR D CA 1 ATOM 19851 C C . THR D 1 193 ? -39.802 62.868 84.112 1.00 29.75 ? 271 THR D C 1 ATOM 19852 O O . THR D 1 193 ? -39.826 62.333 85.222 1.00 38.69 ? 271 THR D O 1 ATOM 19853 C CB . THR D 1 193 ? -41.412 61.591 82.694 1.00 47.33 ? 271 THR D CB 1 ATOM 19854 O OG1 . THR D 1 193 ? -41.812 60.865 83.860 1.00 64.01 ? 271 THR D OG1 1 ATOM 19855 C CG2 . THR D 1 193 ? -41.570 60.710 81.451 1.00 40.24 ? 271 THR D CG2 1 ATOM 19856 H H . THR D 1 193 ? -39.408 60.150 82.802 1.00 40.70 ? 271 THR D H 1 ATOM 19857 H HA . THR D 1 193 ? -39.732 62.621 82.081 1.00 36.42 ? 271 THR D HA 1 ATOM 19858 H HB . THR D 1 193 ? -41.982 62.368 82.590 1.00 56.77 ? 271 THR D HB 1 ATOM 19859 H HG1 . THR D 1 193 ? -41.747 61.342 84.524 1.00 76.79 ? 271 THR D HG1 1 ATOM 19860 H HG21 . THR D 1 193 ? -42.483 60.427 81.363 1.00 48.26 ? 271 THR D HG21 1 ATOM 19861 H HG22 . THR D 1 193 ? -41.318 61.202 80.666 1.00 48.26 ? 271 THR D HG22 1 ATOM 19862 H HG23 . THR D 1 193 ? -41.009 59.934 81.526 1.00 48.26 ? 271 THR D HG23 1 ATOM 19863 N N . GLY D 1 194 ? -39.640 64.175 83.940 1.00 33.10 ? 272 GLY D N 1 ATOM 19864 C CA . GLY D 1 194 ? -39.466 65.065 85.069 1.00 42.17 ? 272 GLY D CA 1 ATOM 19865 C C . GLY D 1 194 ? -38.013 65.399 85.349 1.00 41.33 ? 272 GLY D C 1 ATOM 19866 O O . GLY D 1 194 ? -37.727 66.336 86.094 1.00 43.12 ? 272 GLY D O 1 ATOM 19867 H H . GLY D 1 194 ? -39.627 64.568 83.175 1.00 39.69 ? 272 GLY D H 1 ATOM 19868 H HA2 . GLY D 1 194 ? -39.942 65.893 84.901 1.00 50.58 ? 272 GLY D HA2 1 ATOM 19869 H HA3 . GLY D 1 194 ? -39.842 64.653 85.863 1.00 50.58 ? 272 GLY D HA3 1 ATOM 19870 N N . ILE D 1 195 ? -37.085 64.646 84.766 1.00 39.63 ? 273 ILE D N 1 ATOM 19871 C CA . ILE D 1 195 ? -35.673 64.921 85.007 1.00 25.62 ? 273 ILE D CA 1 ATOM 19872 C C . ILE D 1 195 ? -34.830 64.926 83.736 1.00 26.14 ? 273 ILE D C 1 ATOM 19873 O O . ILE D 1 195 ? -35.339 64.767 82.626 1.00 32.69 ? 273 ILE D O 1 ATOM 19874 C CB . ILE D 1 195 ? -35.063 63.925 86.019 1.00 37.14 ? 273 ILE D CB 1 ATOM 19875 C CG1 . ILE D 1 195 ? -34.849 62.549 85.368 1.00 36.04 ? 273 ILE D CG1 1 ATOM 19876 C CG2 . ILE D 1 195 ? -35.951 63.833 87.262 1.00 39.14 ? 273 ILE D CG2 1 ATOM 19877 C CD1 . ILE D 1 195 ? -34.000 61.599 86.200 1.00 37.83 ? 273 ILE D CD1 1 ATOM 19878 H H . ILE D 1 195 ? -37.241 63.985 84.238 1.00 47.53 ? 273 ILE D H 1 ATOM 19879 H HA . ILE D 1 195 ? -35.602 65.814 85.404 1.00 30.72 ? 273 ILE D HA 1 ATOM 19880 H HB . ILE D 1 195 ? -34.197 64.266 86.292 1.00 44.54 ? 273 ILE D HB 1 ATOM 19881 H HG12 . ILE D 1 195 ? -35.713 62.131 85.231 1.00 43.22 ? 273 ILE D HG12 1 ATOM 19882 H HG13 . ILE D 1 195 ? -34.404 62.673 84.515 1.00 43.22 ? 273 ILE D HG13 1 ATOM 19883 H HG21 . ILE D 1 195 ? -35.559 63.212 87.879 1.00 46.95 ? 273 ILE D HG21 1 ATOM 19884 H HG22 . ILE D 1 195 ? -36.012 64.702 87.665 1.00 46.95 ? 273 ILE D HG22 1 ATOM 19885 H HG23 . ILE D 1 195 ? -36.823 63.531 87.000 1.00 46.95 ? 273 ILE D HG23 1 ATOM 19886 H HD11 . ILE D 1 195 ? -33.912 60.766 85.731 1.00 45.37 ? 273 ILE D HD11 1 ATOM 19887 H HD12 . ILE D 1 195 ? -33.135 61.992 86.337 1.00 45.37 ? 273 ILE D HD12 1 ATOM 19888 H HD13 . ILE D 1 195 ? -34.432 61.454 87.046 1.00 45.37 ? 273 ILE D HD13 1 ATOM 19889 N N . ASN D 1 196 ? -33.528 65.128 83.932 1.00 29.11 ? 274 ASN D N 1 ATOM 19890 C CA . ASN D 1 196 ? -32.535 65.081 82.875 1.00 28.99 ? 274 ASN D CA 1 ATOM 19891 C C . ASN D 1 196 ? -31.367 64.280 83.444 1.00 32.07 ? 274 ASN D C 1 ATOM 19892 O O . ASN D 1 196 ? -31.062 64.414 84.629 1.00 27.04 ? 274 ASN D O 1 ATOM 19893 C CB . ASN D 1 196 ? -32.112 66.507 82.496 1.00 28.41 ? 274 ASN D CB 1 ATOM 19894 C CG . ASN D 1 196 ? -30.938 66.547 81.546 1.00 28.83 ? 274 ASN D CG 1 ATOM 19895 O OD1 . ASN D 1 196 ? -29.870 67.072 81.876 1.00 31.91 ? 274 ASN D OD1 1 ATOM 19896 N ND2 . ASN D 1 196 ? -31.131 66.014 80.352 1.00 31.25 ? 274 ASN D ND2 1 ATOM 19897 H H . ASN D 1 196 ? -33.188 65.301 84.703 1.00 34.90 ? 274 ASN D H 1 ATOM 19898 H HA . ASN D 1 196 ? -32.894 64.624 82.086 1.00 34.77 ? 274 ASN D HA 1 ATOM 19899 H HB2 . ASN D 1 196 ? -32.859 66.953 82.066 1.00 34.06 ? 274 ASN D HB2 1 ATOM 19900 H HB3 . ASN D 1 196 ? -31.861 66.985 83.301 1.00 34.06 ? 274 ASN D HB3 1 ATOM 19901 H HD21 . ASN D 1 196 ? -31.893 65.669 80.153 1.00 37.48 ? 274 ASN D HD21 1 ATOM 19902 H HD22 . ASN D 1 196 ? -30.493 66.011 79.775 1.00 37.48 ? 274 ASN D HD22 1 ATOM 19903 N N . PHE D 1 197 ? -30.742 63.445 82.611 1.00 32.53 ? 275 PHE D N 1 ATOM 19904 C CA . PHE D 1 197 ? -29.724 62.484 83.048 1.00 30.67 ? 275 PHE D CA 1 ATOM 19905 C C . PHE D 1 197 ? -28.538 62.451 82.071 1.00 32.39 ? 275 PHE D C 1 ATOM 19906 O O . PHE D 1 197 ? -28.382 61.509 81.293 1.00 31.81 ? 275 PHE D O 1 ATOM 19907 C CB . PHE D 1 197 ? -30.342 61.085 83.150 1.00 32.66 ? 275 PHE D CB 1 ATOM 19908 C CG . PHE D 1 197 ? -29.677 60.189 84.174 1.00 25.52 ? 275 PHE D CG 1 ATOM 19909 C CD1 . PHE D 1 197 ? -28.527 59.482 83.859 1.00 30.76 ? 275 PHE D CD1 1 ATOM 19910 C CD2 . PHE D 1 197 ? -30.221 60.036 85.437 1.00 29.11 ? 275 PHE D CD2 1 ATOM 19911 C CE1 . PHE D 1 197 ? -27.925 58.657 84.803 1.00 27.71 ? 275 PHE D CE1 1 ATOM 19912 C CE2 . PHE D 1 197 ? -29.627 59.212 86.379 1.00 31.01 ? 275 PHE D CE2 1 ATOM 19913 C CZ . PHE D 1 197 ? -28.478 58.529 86.065 1.00 29.57 ? 275 PHE D CZ 1 ATOM 19914 H H . PHE D 1 197 ? -30.894 63.416 81.765 1.00 39.01 ? 275 PHE D H 1 ATOM 19915 H HA . PHE D 1 197 ? -29.390 62.741 83.933 1.00 36.78 ? 275 PHE D HA 1 ATOM 19916 H HB2 . PHE D 1 197 ? -31.276 61.174 83.397 1.00 39.17 ? 275 PHE D HB2 1 ATOM 19917 H HB3 . PHE D 1 197 ? -30.271 60.650 82.286 1.00 39.17 ? 275 PHE D HB3 1 ATOM 19918 H HD1 . PHE D 1 197 ? -28.147 59.570 83.014 1.00 36.89 ? 275 PHE D HD1 1 ATOM 19919 H HD2 . PHE D 1 197 ? -30.995 60.500 85.661 1.00 34.90 ? 275 PHE D HD2 1 ATOM 19920 H HE1 . PHE D 1 197 ? -27.149 58.192 84.587 1.00 33.22 ? 275 PHE D HE1 1 ATOM 19921 H HE2 . PHE D 1 197 ? -30.002 59.128 87.225 1.00 37.18 ? 275 PHE D HE2 1 ATOM 19922 H HZ . PHE D 1 197 ? -28.079 57.973 86.695 1.00 35.45 ? 275 PHE D HZ 1 ATOM 19923 N N . GLU D 1 198 ? -27.704 63.486 82.115 1.00 29.04 ? 276 GLU D N 1 ATOM 19924 C CA . GLU D 1 198 ? -26.549 63.589 81.231 1.00 28.04 ? 276 GLU D CA 1 ATOM 19925 C C . GLU D 1 198 ? -25.279 63.076 81.922 1.00 26.40 ? 276 GLU D C 1 ATOM 19926 O O . GLU D 1 198 ? -25.239 62.938 83.148 1.00 26.69 ? 276 GLU D O 1 ATOM 19927 C CB . GLU D 1 198 ? -26.340 65.045 80.822 1.00 28.06 ? 276 GLU D CB 1 ATOM 19928 C CG . GLU D 1 198 ? -27.575 65.698 80.196 1.00 33.31 ? 276 GLU D CG 1 ATOM 19929 C CD . GLU D 1 198 ? -27.906 65.140 78.833 1.00 34.21 ? 276 GLU D CD 1 ATOM 19930 O OE1 . GLU D 1 198 ? -27.008 64.565 78.177 1.00 37.39 ? 276 GLU D OE1 1 ATOM 19931 O OE2 . GLU D 1 198 ? -29.075 65.262 78.418 1.00 40.76 ? 276 GLU D OE2 1 ATOM 19932 H H . GLU D 1 198 ? -27.788 64.150 82.655 1.00 34.82 ? 276 GLU D H 1 ATOM 19933 H HA . GLU D 1 198 ? -26.704 63.055 80.424 1.00 33.63 ? 276 GLU D HA 1 ATOM 19934 H HB2 . GLU D 1 198 ? -26.100 65.559 81.609 1.00 33.64 ? 276 GLU D HB2 1 ATOM 19935 H HB3 . GLU D 1 198 ? -25.621 65.086 80.172 1.00 33.64 ? 276 GLU D HB3 1 ATOM 19936 H HG2 . GLU D 1 198 ? -28.339 65.548 80.775 1.00 39.94 ? 276 GLU D HG2 1 ATOM 19937 H HG3 . GLU D 1 198 ? -27.414 66.650 80.100 1.00 39.94 ? 276 GLU D HG3 1 ATOM 19938 N N . TYR D 1 199 ? -24.247 62.818 81.125 1.00 31.44 ? 277 TYR D N 1 ATOM 19939 C CA . TYR D 1 199 ? -22.902 62.557 81.643 1.00 31.48 ? 277 TYR D CA 1 ATOM 19940 C C . TYR D 1 199 ? -22.863 61.360 82.602 1.00 24.79 ? 277 TYR D C 1 ATOM 19941 O O . TYR D 1 199 ? -22.133 61.381 83.596 1.00 24.78 ? 277 TYR D O 1 ATOM 19942 C CB . TYR D 1 199 ? -22.350 63.794 82.378 1.00 24.03 ? 277 TYR D CB 1 ATOM 19943 C CG . TYR D 1 199 ? -22.471 65.105 81.621 1.00 27.56 ? 277 TYR D CG 1 ATOM 19944 C CD1 . TYR D 1 199 ? -22.411 65.142 80.236 1.00 34.94 ? 277 TYR D CD1 1 ATOM 19945 C CD2 . TYR D 1 199 ? -22.648 66.302 82.298 1.00 27.32 ? 277 TYR D CD2 1 ATOM 19946 C CE1 . TYR D 1 199 ? -22.519 66.328 79.545 1.00 33.83 ? 277 TYR D CE1 1 ATOM 19947 C CE2 . TYR D 1 199 ? -22.758 67.500 81.615 1.00 29.59 ? 277 TYR D CE2 1 ATOM 19948 C CZ . TYR D 1 199 ? -22.698 67.506 80.240 1.00 37.07 ? 277 TYR D CZ 1 ATOM 19949 O OH . TYR D 1 199 ? -22.812 68.693 79.559 1.00 46.48 ? 277 TYR D OH 1 ATOM 19950 H H . TYR D 1 199 ? -24.298 62.788 80.267 1.00 37.70 ? 277 TYR D H 1 ATOM 19951 H HA . TYR D 1 199 ? -22.305 62.360 80.892 1.00 37.75 ? 277 TYR D HA 1 ATOM 19952 H HB2 . TYR D 1 199 ? -22.831 63.896 83.214 1.00 28.81 ? 277 TYR D HB2 1 ATOM 19953 H HB3 . TYR D 1 199 ? -21.409 63.649 82.561 1.00 28.81 ? 277 TYR D HB3 1 ATOM 19954 H HD1 . TYR D 1 199 ? -22.293 64.350 79.764 1.00 41.91 ? 277 TYR D HD1 1 ATOM 19955 H HD2 . TYR D 1 199 ? -22.691 66.299 83.227 1.00 32.76 ? 277 TYR D HD2 1 ATOM 19956 H HE1 . TYR D 1 199 ? -22.479 66.334 78.616 1.00 40.57 ? 277 TYR D HE1 1 ATOM 19957 H HE2 . TYR D 1 199 ? -22.879 68.296 82.082 1.00 35.48 ? 277 TYR D HE2 1 ATOM 19958 H HH . TYR D 1 199 ? -22.213 69.205 79.787 1.00 55.75 ? 277 TYR D HH 1 ATOM 19959 N N . SER D 1 200 ? -23.650 60.326 82.319 1.00 22.52 ? 278 SER D N 1 ATOM 19960 C CA . SER D 1 200 ? -23.604 59.120 83.135 1.00 27.37 ? 278 SER D CA 1 ATOM 19961 C C . SER D 1 200 ? -22.150 58.699 83.389 1.00 25.83 ? 278 SER D C 1 ATOM 19962 O O . SER D 1 200 ? -21.348 58.608 82.456 1.00 28.87 ? 278 SER D O 1 ATOM 19963 C CB . SER D 1 200 ? -24.340 57.985 82.436 1.00 22.30 ? 278 SER D CB 1 ATOM 19964 O OG . SER D 1 200 ? -25.741 58.233 82.406 1.00 42.19 ? 278 SER D OG 1 ATOM 19965 H H . SER D 1 200 ? -24.212 60.298 81.669 1.00 26.99 ? 278 SER D H 1 ATOM 19966 H HA . SER D 1 200 ? -24.036 59.289 83.998 1.00 32.82 ? 278 SER D HA 1 ATOM 19967 H HB2 . SER D 1 200 ? -24.013 57.910 81.526 1.00 26.73 ? 278 SER D HB2 1 ATOM 19968 H HB3 . SER D 1 200 ? -24.176 57.159 82.917 1.00 26.73 ? 278 SER D HB3 1 ATOM 19969 H HG . SER D 1 200 ? -25.907 58.948 82.773 1.00 50.60 ? 278 SER D HG 1 ATOM 19970 N N . THR D 1 201 ? -21.815 58.488 84.657 1.00 27.88 ? 279 THR D N 1 ATOM 19971 C CA . THR D 1 201 ? -20.545 57.865 85.012 1.00 30.73 ? 279 THR D CA 1 ATOM 19972 C C . THR D 1 201 ? -20.882 56.682 85.899 1.00 23.31 ? 279 THR D C 1 ATOM 19973 O O . THR D 1 201 ? -21.654 56.806 86.852 1.00 25.28 ? 279 THR D O 1 ATOM 19974 C CB . THR D 1 201 ? -19.548 58.842 85.691 1.00 29.18 ? 279 THR D CB 1 ATOM 19975 O OG1 . THR D 1 201 ? -18.334 58.142 85.990 1.00 33.57 ? 279 THR D OG1 1 ATOM 19976 C CG2 . THR D 1 201 ? -20.104 59.435 86.972 1.00 33.57 ? 279 THR D CG2 1 ATOM 19977 H H . THR D 1 201 ? -22.306 58.696 85.332 1.00 33.44 ? 279 THR D H 1 ATOM 19978 H HA . THR D 1 201 ? -20.122 57.521 84.198 1.00 36.85 ? 279 THR D HA 1 ATOM 19979 H HB . THR D 1 201 ? -19.353 59.571 85.082 1.00 34.98 ? 279 THR D HB 1 ATOM 19980 H HG1 . THR D 1 201 ? -18.002 57.850 85.299 1.00 40.26 ? 279 THR D HG1 1 ATOM 19981 H HG21 . THR D 1 201 ? -19.461 60.032 87.363 1.00 40.26 ? 279 THR D HG21 1 ATOM 19982 H HG22 . THR D 1 201 ? -20.910 59.922 86.786 1.00 40.26 ? 279 THR D HG22 1 ATOM 19983 H HG23 . THR D 1 201 ? -20.300 58.735 87.599 1.00 40.26 ? 279 THR D HG23 1 ATOM 19984 N N . CYS D 1 202 ? -20.333 55.525 85.558 1.00 30.12 ? 280 CYS D N 1 ATOM 19985 C CA . CYS D 1 202 ? -20.812 54.270 86.113 1.00 25.91 ? 280 CYS D CA 1 ATOM 19986 C C . CYS D 1 202 ? -19.688 53.379 86.614 1.00 30.14 ? 280 CYS D C 1 ATOM 19987 O O . CYS D 1 202 ? -18.525 53.561 86.263 1.00 26.16 ? 280 CYS D O 1 ATOM 19988 C CB . CYS D 1 202 ? -21.582 53.485 85.036 1.00 27.14 ? 280 CYS D CB 1 ATOM 19989 S SG . CYS D 1 202 ? -22.742 54.455 84.057 1.00 30.03 ? 280 CYS D SG 1 ATOM 19990 H H . CYS D 1 202 ? -19.680 55.439 85.005 1.00 36.12 ? 280 CYS D H 1 ATOM 19991 H HA . CYS D 1 202 ? -21.420 54.453 86.860 1.00 31.06 ? 280 CYS D HA 1 ATOM 19992 H HB2 . CYS D 1 202 ? -20.940 53.093 84.423 1.00 32.54 ? 280 CYS D HB2 1 ATOM 19993 H HB3 . CYS D 1 202 ? -22.087 52.780 85.471 1.00 32.54 ? 280 CYS D HB3 1 ATOM 19994 N N . TYR D 1 203 ? -20.066 52.384 87.406 1.00 28.85 ? 281 TYR D N 1 ATOM 19995 C CA . TYR D 1 203 ? -19.179 51.290 87.760 1.00 28.47 ? 281 TYR D CA 1 ATOM 19996 C C . TYR D 1 203 ? -20.054 50.048 87.932 1.00 38.87 ? 281 TYR D C 1 ATOM 19997 O O . TYR D 1 203 ? -21.287 50.143 87.883 1.00 28.73 ? 281 TYR D O 1 ATOM 19998 C CB . TYR D 1 203 ? -18.435 51.606 89.051 1.00 20.67 ? 281 TYR D CB 1 ATOM 19999 C CG . TYR D 1 203 ? -19.335 51.733 90.259 1.00 23.98 ? 281 TYR D CG 1 ATOM 20000 C CD1 . TYR D 1 203 ? -19.956 52.936 90.559 1.00 28.06 ? 281 TYR D CD1 1 ATOM 20001 C CD2 . TYR D 1 203 ? -19.555 50.653 91.109 1.00 33.46 ? 281 TYR D CD2 1 ATOM 20002 C CE1 . TYR D 1 203 ? -20.765 53.063 91.655 1.00 26.23 ? 281 TYR D CE1 1 ATOM 20003 C CE2 . TYR D 1 203 ? -20.378 50.772 92.218 1.00 29.76 ? 281 TYR D CE2 1 ATOM 20004 C CZ . TYR D 1 203 ? -20.981 51.979 92.487 1.00 36.40 ? 281 TYR D CZ 1 ATOM 20005 O OH . TYR D 1 203 ? -21.799 52.114 93.593 1.00 32.77 ? 281 TYR D OH 1 ATOM 20006 H H . TYR D 1 203 ? -20.848 52.321 87.757 1.00 34.60 ? 281 TYR D H 1 ATOM 20007 H HA . TYR D 1 203 ? -18.530 51.132 87.042 1.00 34.14 ? 281 TYR D HA 1 ATOM 20008 H HB2 . TYR D 1 203 ? -17.800 50.894 89.228 1.00 24.77 ? 281 TYR D HB2 1 ATOM 20009 H HB3 . TYR D 1 203 ? -17.964 52.447 88.942 1.00 24.77 ? 281 TYR D HB3 1 ATOM 20010 H HD1 . TYR D 1 203 ? -19.819 53.671 90.006 1.00 33.64 ? 281 TYR D HD1 1 ATOM 20011 H HD2 . TYR D 1 203 ? -19.149 49.837 90.926 1.00 40.13 ? 281 TYR D HD2 1 ATOM 20012 H HE1 . TYR D 1 203 ? -21.175 53.878 91.838 1.00 31.44 ? 281 TYR D HE1 1 ATOM 20013 H HE2 . TYR D 1 203 ? -20.518 50.043 92.778 1.00 35.69 ? 281 TYR D HE2 1 ATOM 20014 H HH . TYR D 1 203 ? -21.376 51.949 94.276 1.00 39.30 ? 281 TYR D HH 1 ATOM 20015 N N . THR D 1 204 ? -19.433 48.890 88.130 1.00 25.06 ? 282 THR D N 1 ATOM 20016 C CA . THR D 1 204 ? -20.197 47.661 88.361 1.00 31.09 ? 282 THR D CA 1 ATOM 20017 C C . THR D 1 204 ? -19.668 46.855 89.538 1.00 43.59 ? 282 THR D C 1 ATOM 20018 O O . THR D 1 204 ? -18.494 46.962 89.918 1.00 34.24 ? 282 THR D O 1 ATOM 20019 C CB . THR D 1 204 ? -20.197 46.731 87.136 1.00 36.65 ? 282 THR D CB 1 ATOM 20020 O OG1 . THR D 1 204 ? -20.897 45.518 87.462 1.00 34.65 ? 282 THR D OG1 1 ATOM 20021 C CG2 . THR D 1 204 ? -18.755 46.389 86.708 1.00 33.17 ? 282 THR D CG2 1 ATOM 20022 H H . THR D 1 204 ? -18.580 48.785 88.136 1.00 30.05 ? 282 THR D H 1 ATOM 20023 H HA . THR D 1 204 ? -21.127 47.901 88.555 1.00 37.28 ? 282 THR D HA 1 ATOM 20024 H HB . THR D 1 204 ? -20.642 47.172 86.396 1.00 43.95 ? 282 THR D HB 1 ATOM 20025 H HG1 . THR D 1 204 ? -21.671 45.689 87.673 1.00 41.55 ? 282 THR D HG1 1 ATOM 20026 H HG21 . THR D 1 204 ? -18.769 45.809 85.943 1.00 39.77 ? 282 THR D HG21 1 ATOM 20027 H HG22 . THR D 1 204 ? -18.282 47.193 86.480 1.00 39.77 ? 282 THR D HG22 1 ATOM 20028 H HG23 . THR D 1 204 ? -18.295 45.949 87.426 1.00 39.77 ? 282 THR D HG23 1 ATOM 20029 N N . ILE D 1 205 ? -20.574 46.074 90.118 1.00 34.44 ? 283 ILE D N 1 ATOM 20030 C CA . ILE D 1 205 ? -20.255 45.021 91.075 1.00 37.81 ? 283 ILE D CA 1 ATOM 20031 C C . ILE D 1 205 ? -21.375 43.991 91.003 1.00 52.99 ? 283 ILE D C 1 ATOM 20032 O O . ILE D 1 205 ? -22.552 44.354 90.928 1.00 45.63 ? 283 ILE D O 1 ATOM 20033 C CB . ILE D 1 205 ? -20.178 45.517 92.535 1.00 54.00 ? 283 ILE D CB 1 ATOM 20034 C CG1 . ILE D 1 205 ? -20.411 47.023 92.636 1.00 59.13 ? 283 ILE D CG1 1 ATOM 20035 C CG2 . ILE D 1 205 ? -18.834 45.161 93.151 1.00 63.77 ? 283 ILE D CG2 1 ATOM 20036 C CD1 . ILE D 1 205 ? -21.469 47.382 93.636 1.00 61.70 ? 283 ILE D CD1 1 ATOM 20037 H H . ILE D 1 205 ? -21.418 46.140 89.964 1.00 41.30 ? 283 ILE D H 1 ATOM 20038 H HA . ILE D 1 205 ? -19.407 44.592 90.836 1.00 45.35 ? 283 ILE D HA 1 ATOM 20039 H HB . ILE D 1 205 ? -20.872 45.069 93.044 1.00 64.77 ? 283 ILE D HB 1 ATOM 20040 H HG12 . ILE D 1 205 ? -19.585 47.453 92.906 1.00 70.94 ? 283 ILE D HG12 1 ATOM 20041 H HG13 . ILE D 1 205 ? -20.692 47.358 91.770 1.00 70.94 ? 283 ILE D HG13 1 ATOM 20042 H HG21 . ILE D 1 205 ? -18.811 45.480 94.056 1.00 76.49 ? 283 ILE D HG21 1 ATOM 20043 H HG22 . ILE D 1 205 ? -18.727 44.207 93.136 1.00 76.49 ? 283 ILE D HG22 1 ATOM 20044 H HG23 . ILE D 1 205 ? -18.136 45.577 92.639 1.00 76.49 ? 283 ILE D HG23 1 ATOM 20045 H HD11 . ILE D 1 205 ? -21.570 48.336 93.655 1.00 74.01 ? 283 ILE D HD11 1 ATOM 20046 H HD12 . ILE D 1 205 ? -22.296 46.969 93.377 1.00 74.01 ? 283 ILE D HD12 1 ATOM 20047 H HD13 . ILE D 1 205 ? -21.201 47.063 94.501 1.00 74.01 ? 283 ILE D HD13 1 ATOM 20048 N N . ASN D 1 206 ? -21.010 42.712 90.990 1.00 64.71 ? 284 ASN D N 1 ATOM 20049 C CA . ASN D 1 206 ? -21.985 41.626 91.132 1.00 66.88 ? 284 ASN D CA 1 ATOM 20050 C C . ASN D 1 206 ? -23.177 41.716 90.177 1.00 73.04 ? 284 ASN D C 1 ATOM 20051 O O . ASN D 1 206 ? -24.336 41.698 90.613 1.00 73.92 ? 284 ASN D O 1 ATOM 20052 C CB . ASN D 1 206 ? -22.499 41.605 92.573 1.00 69.40 ? 284 ASN D CB 1 ATOM 20053 C CG . ASN D 1 206 ? -22.955 40.226 93.016 1.00 72.94 ? 284 ASN D CG 1 ATOM 20054 O OD1 . ASN D 1 206 ? -22.688 39.220 92.350 1.00 61.99 ? 284 ASN D OD1 1 ATOM 20055 N ND2 . ASN D 1 206 ? -23.644 40.174 94.155 1.00 68.07 ? 284 ASN D ND2 1 ATOM 20056 H H . ASN D 1 206 ? -20.199 42.442 90.900 1.00 77.62 ? 284 ASN D H 1 ATOM 20057 H HA . ASN D 1 206 ? -21.532 40.774 90.964 1.00 80.23 ? 284 ASN D HA 1 ATOM 20058 H HB2 . ASN D 1 206 ? -21.787 41.890 93.167 1.00 83.26 ? 284 ASN D HB2 1 ATOM 20059 H HB3 . ASN D 1 206 ? -23.254 42.209 92.648 1.00 83.26 ? 284 ASN D HB3 1 ATOM 20060 H HD21 . ASN D 1 206 ? -23.805 40.896 94.593 1.00 81.66 ? 284 ASN D HD21 1 ATOM 20061 H HD22 . ASN D 1 206 ? -23.926 39.418 94.452 1.00 81.66 ? 284 ASN D HD22 1 ATOM 20062 N N . ASN D 1 207 ? -22.894 41.809 88.879 1.00 62.18 ? 285 ASN D N 1 ATOM 20063 C CA . ASN D 1 207 ? -23.947 41.899 87.855 1.00 67.61 ? 285 ASN D CA 1 ATOM 20064 C C . ASN D 1 207 ? -24.907 43.095 87.992 1.00 52.35 ? 285 ASN D C 1 ATOM 20065 O O . ASN D 1 207 ? -25.934 43.152 87.302 1.00 57.97 ? 285 ASN D O 1 ATOM 20066 C CB . ASN D 1 207 ? -24.751 40.594 87.787 1.00 71.54 ? 285 ASN D CB 1 ATOM 20067 C CG . ASN D 1 207 ? -24.006 39.488 87.053 1.00 81.79 ? 285 ASN D CG 1 ATOM 20068 O OD1 . ASN D 1 207 ? -22.826 39.236 87.315 1.00 84.22 ? 285 ASN D OD1 1 ATOM 20069 N ND2 . ASN D 1 207 ? -24.687 38.836 86.115 1.00 79.90 ? 285 ASN D ND2 1 ATOM 20070 H H . ASN D 1 207 ? -22.096 41.823 88.559 1.00 74.59 ? 285 ASN D H 1 ATOM 20071 H HA . ASN D 1 207 ? -23.503 41.998 86.987 1.00 81.11 ? 285 ASN D HA 1 ATOM 20072 H HB2 . ASN D 1 207 ? -24.934 40.287 88.689 1.00 85.82 ? 285 ASN D HB2 1 ATOM 20073 H HB3 . ASN D 1 207 ? -25.583 40.759 87.317 1.00 85.82 ? 285 ASN D HB3 1 ATOM 20074 H HD21 . ASN D 1 207 ? -25.505 39.048 85.951 1.00 95.85 ? 285 ASN D HD21 1 ATOM 20075 H HD22 . ASN D 1 207 ? -24.310 38.202 85.672 1.00 95.85 ? 285 ASN D HD22 1 ATOM 20076 N N . LEU D 1 208 ? -24.574 44.037 88.877 1.00 40.24 ? 286 LEU D N 1 ATOM 20077 C CA . LEU D 1 208 ? -25.277 45.321 88.956 1.00 34.55 ? 286 LEU D CA 1 ATOM 20078 C C . LEU D 1 208 ? -24.422 46.429 88.354 1.00 34.14 ? 286 LEU D C 1 ATOM 20079 O O . LEU D 1 208 ? -23.205 46.433 88.491 1.00 34.05 ? 286 LEU D O 1 ATOM 20080 C CB . LEU D 1 208 ? -25.592 45.678 90.406 1.00 42.87 ? 286 LEU D CB 1 ATOM 20081 C CG . LEU D 1 208 ? -26.888 45.138 91.008 1.00 58.78 ? 286 LEU D CG 1 ATOM 20082 C CD1 . LEU D 1 208 ? -26.962 45.503 92.474 1.00 63.69 ? 286 LEU D CD1 1 ATOM 20083 C CD2 . LEU D 1 208 ? -28.105 45.682 90.270 1.00 72.06 ? 286 LEU D CD2 1 ATOM 20084 H H . LEU D 1 208 ? -23.938 43.956 89.449 1.00 48.26 ? 286 LEU D H 1 ATOM 20085 H HA . LEU D 1 208 ? -26.119 45.267 88.457 1.00 41.44 ? 286 LEU D HA 1 ATOM 20086 H HB2 . LEU D 1 208 ? -24.865 45.351 90.959 1.00 51.42 ? 286 LEU D HB2 1 ATOM 20087 H HB3 . LEU D 1 208 ? -25.631 46.645 90.474 1.00 51.42 ? 286 LEU D HB3 1 ATOM 20088 H HG . LEU D 1 208 ? -26.895 44.170 90.935 1.00 70.51 ? 286 LEU D HG 1 ATOM 20089 H HD11 . LEU D 1 208 ? -27.780 45.158 92.840 1.00 76.40 ? 286 LEU D HD11 1 ATOM 20090 H HD12 . LEU D 1 208 ? -26.210 45.117 92.930 1.00 76.40 ? 286 LEU D HD12 1 ATOM 20091 H HD13 . LEU D 1 208 ? -26.943 46.459 92.559 1.00 76.40 ? 286 LEU D HD13 1 ATOM 20092 H HD21 . LEU D 1 208 ? -28.900 45.324 90.672 1.00 86.45 ? 286 LEU D HD21 1 ATOM 20093 H HD22 . LEU D 1 208 ? -28.107 46.640 90.335 1.00 86.45 ? 286 LEU D HD22 1 ATOM 20094 H HD23 . LEU D 1 208 ? -28.055 45.417 89.348 1.00 86.45 ? 286 LEU D HD23 1 ATOM 20095 N N . ILE D 1 209 ? -25.062 47.375 87.684 1.00 27.94 ? 287 ILE D N 1 ATOM 20096 C CA . ILE D 1 209 ? -24.365 48.549 87.192 1.00 23.73 ? 287 ILE D CA 1 ATOM 20097 C C . ILE D 1 209 ? -24.988 49.756 87.877 1.00 24.46 ? 287 ILE D C 1 ATOM 20098 O O . ILE D 1 209 ? -26.214 49.836 88.006 1.00 31.30 ? 287 ILE D O 1 ATOM 20099 C CB . ILE D 1 209 ? -24.476 48.684 85.660 1.00 23.59 ? 287 ILE D CB 1 ATOM 20100 C CG1 . ILE D 1 209 ? -23.859 47.470 84.968 1.00 36.77 ? 287 ILE D CG1 1 ATOM 20101 C CG2 . ILE D 1 209 ? -23.789 49.950 85.178 1.00 26.13 ? 287 ILE D CG2 1 ATOM 20102 C CD1 . ILE D 1 209 ? -24.856 46.707 84.136 1.00 47.94 ? 287 ILE D CD1 1 ATOM 20103 H H . ILE D 1 209 ? -25.902 47.359 87.501 1.00 33.50 ? 287 ILE D H 1 ATOM 20104 H HA . ILE D 1 209 ? -23.418 48.500 87.437 1.00 28.45 ? 287 ILE D HA 1 ATOM 20105 H HB . ILE D 1 209 ? -25.415 48.732 85.422 1.00 28.29 ? 287 ILE D HB 1 ATOM 20106 H HG12 . ILE D 1 209 ? -23.146 47.769 84.382 1.00 44.10 ? 287 ILE D HG12 1 ATOM 20107 H HG13 . ILE D 1 209 ? -23.506 46.868 85.641 1.00 44.10 ? 287 ILE D HG13 1 ATOM 20108 H HG21 . ILE D 1 209 ? -23.874 50.007 84.223 1.00 31.33 ? 287 ILE D HG21 1 ATOM 20109 H HG22 . ILE D 1 209 ? -24.208 50.709 85.590 1.00 31.33 ? 287 ILE D HG22 1 ATOM 20110 H HG23 . ILE D 1 209 ? -22.861 49.915 85.422 1.00 31.33 ? 287 ILE D HG23 1 ATOM 20111 H HD11 . ILE D 1 209 ? -24.414 45.960 83.727 1.00 57.50 ? 287 ILE D HD11 1 ATOM 20112 H HD12 . ILE D 1 209 ? -25.565 46.398 84.705 1.00 57.50 ? 287 ILE D HD12 1 ATOM 20113 H HD13 . ILE D 1 209 ? -25.209 47.290 83.459 1.00 57.50 ? 287 ILE D HD13 1 ATOM 20114 N N . LYS D 1 210 ? -24.151 50.676 88.339 1.00 27.31 ? 288 LYS D N 1 ATOM 20115 C CA . LYS D 1 210 ? -24.644 51.886 88.996 1.00 33.73 ? 288 LYS D CA 1 ATOM 20116 C C . LYS D 1 210 ? -24.037 53.103 88.328 1.00 30.24 ? 288 LYS D C 1 ATOM 20117 O O . LYS D 1 210 ? -22.839 53.143 88.069 1.00 32.67 ? 288 LYS D O 1 ATOM 20118 C CB . LYS D 1 210 ? -24.308 51.876 90.490 1.00 27.07 ? 288 LYS D CB 1 ATOM 20119 C CG . LYS D 1 210 ? -24.838 50.652 91.241 1.00 37.73 ? 288 LYS D CG 1 ATOM 20120 C CD . LYS D 1 210 ? -24.576 50.780 92.735 1.00 55.35 ? 288 LYS D CD 1 ATOM 20121 C CE . LYS D 1 210 ? -25.405 49.804 93.561 1.00 61.91 ? 288 LYS D CE 1 ATOM 20122 N NZ . LYS D 1 210 ? -24.827 48.439 93.572 1.00 63.00 ? 288 LYS D NZ 1 ATOM 20123 H H . LYS D 1 210 ? -23.294 50.627 88.285 1.00 32.75 ? 288 LYS D H 1 ATOM 20124 H HA . LYS D 1 210 ? -25.618 51.934 88.899 1.00 40.45 ? 288 LYS D HA 1 ATOM 20125 H HB2 . LYS D 1 210 ? -23.343 51.890 90.592 1.00 32.46 ? 288 LYS D HB2 1 ATOM 20126 H HB3 . LYS D 1 210 ? -24.693 52.665 90.902 1.00 32.46 ? 288 LYS D HB3 1 ATOM 20127 H HG2 . LYS D 1 210 ? -25.795 50.579 91.102 1.00 45.25 ? 288 LYS D HG2 1 ATOM 20128 H HG3 . LYS D 1 210 ? -24.388 49.856 90.918 1.00 45.25 ? 288 LYS D HG3 1 ATOM 20129 H HD2 . LYS D 1 210 ? -23.639 50.600 92.909 1.00 66.40 ? 288 LYS D HD2 1 ATOM 20130 H HD3 . LYS D 1 210 ? -24.800 51.680 93.019 1.00 66.40 ? 288 LYS D HD3 1 ATOM 20131 H HE2 . LYS D 1 210 ? -25.448 50.121 94.477 1.00 74.26 ? 288 LYS D HE2 1 ATOM 20132 H HE3 . LYS D 1 210 ? -26.298 49.750 93.185 1.00 74.26 ? 288 LYS D HE3 1 ATOM 20133 H HZ1 . LYS D 1 210 ? -25.336 47.897 94.063 1.00 75.57 ? 288 LYS D HZ1 1 ATOM 20134 H HZ2 . LYS D 1 210 ? -24.783 48.120 92.742 1.00 75.57 ? 288 LYS D HZ2 1 ATOM 20135 H HZ3 . LYS D 1 210 ? -24.008 48.458 93.919 1.00 75.57 ? 288 LYS D HZ3 1 ATOM 20136 N N . CYS D 1 211 ? -24.871 54.090 88.027 1.00 23.52 ? 289 CYS D N 1 ATOM 20137 C CA . CYS D 1 211 ? -24.402 55.298 87.379 1.00 23.83 ? 289 CYS D CA 1 ATOM 20138 C C . CYS D 1 211 ? -24.887 56.506 88.132 1.00 31.57 ? 289 CYS D C 1 ATOM 20139 O O . CYS D 1 211 ? -25.987 56.512 88.695 1.00 36.13 ? 289 CYS D O 1 ATOM 20140 C CB . CYS D 1 211 ? -24.908 55.395 85.947 1.00 31.61 ? 289 CYS D CB 1 ATOM 20141 S SG . CYS D 1 211 ? -24.541 53.988 84.907 1.00 33.34 ? 289 CYS D SG 1 ATOM 20142 H H . CYS D 1 211 ? -25.715 54.082 88.189 1.00 28.20 ? 289 CYS D H 1 ATOM 20143 H HA . CYS D 1 211 ? -23.422 55.307 87.368 1.00 28.57 ? 289 CYS D HA 1 ATOM 20144 H HB2 . CYS D 1 211 ? -25.872 55.497 85.968 1.00 37.91 ? 289 CYS D HB2 1 ATOM 20145 H HB3 . CYS D 1 211 ? -24.508 56.176 85.532 1.00 37.91 ? 289 CYS D HB3 1 ATOM 20146 N N . THR D 1 212 ? -24.054 57.533 88.114 1.00 26.73 ? 290 THR D N 1 ATOM 20147 C CA . THR D 1 212 ? -24.424 58.845 88.597 1.00 25.01 ? 290 THR D CA 1 ATOM 20148 C C . THR D 1 212 ? -24.590 59.748 87.382 1.00 26.87 ? 290 THR D C 1 ATOM 20149 O O . THR D 1 212 ? -23.729 59.781 86.507 1.00 28.22 ? 290 THR D O 1 ATOM 20150 C CB . THR D 1 212 ? -23.317 59.432 89.492 1.00 27.25 ? 290 THR D CB 1 ATOM 20151 O OG1 . THR D 1 212 ? -23.023 58.518 90.552 1.00 31.90 ? 290 THR D OG1 1 ATOM 20152 C CG2 . THR D 1 212 ? -23.752 60.787 90.069 1.00 29.91 ? 290 THR D CG2 1 ATOM 20153 H H . THR D 1 212 ? -23.247 57.490 87.818 1.00 32.05 ? 290 THR D H 1 ATOM 20154 H HA . THR D 1 212 ? -25.267 58.806 89.097 1.00 29.99 ? 290 THR D HA 1 ATOM 20155 H HB . THR D 1 212 ? -22.518 59.571 88.960 1.00 32.67 ? 290 THR D HB 1 ATOM 20156 H HG1 . THR D 1 212 ? -23.694 58.388 91.004 1.00 38.26 ? 290 THR D HG1 1 ATOM 20157 H HG21 . THR D 1 212 ? -23.056 61.145 90.625 1.00 35.87 ? 290 THR D HG21 1 ATOM 20158 H HG22 . THR D 1 212 ? -23.931 61.405 89.356 1.00 35.87 ? 290 THR D HG22 1 ATOM 20159 H HG23 . THR D 1 212 ? -24.548 60.679 90.595 1.00 35.87 ? 290 THR D HG23 1 ATOM 20160 N N . GLY D 1 213 ? -25.709 60.461 87.325 1.00 26.92 ? 291 GLY D N 1 ATOM 20161 C CA . GLY D 1 213 ? -25.991 61.363 86.232 1.00 28.83 ? 291 GLY D CA 1 ATOM 20162 C C . GLY D 1 213 ? -25.857 62.818 86.632 1.00 28.10 ? 291 GLY D C 1 ATOM 20163 O O . GLY D 1 213 ? -25.609 63.132 87.790 1.00 32.28 ? 291 GLY D O 1 ATOM 20164 H H . GLY D 1 213 ? -26.328 60.435 87.921 1.00 32.28 ? 291 GLY D H 1 ATOM 20165 H HA2 . GLY D 1 213 ? -25.376 61.187 85.502 1.00 34.57 ? 291 GLY D HA2 1 ATOM 20166 H HA3 . GLY D 1 213 ? -26.895 61.213 85.915 1.00 34.57 ? 291 GLY D HA3 1 ATOM 20167 N N . THR D 1 214 ? -25.999 63.703 85.652 1.00 28.28 ? 292 THR D N 1 ATOM 20168 C CA . THR D 1 214 ? -25.986 65.137 85.881 1.00 25.46 ? 292 THR D CA 1 ATOM 20169 C C . THR D 1 214 ? -27.272 65.708 85.293 1.00 31.79 ? 292 THR D C 1 ATOM 20170 O O . THR D 1 214 ? -27.537 65.567 84.091 1.00 28.64 ? 292 THR D O 1 ATOM 20171 C CB . THR D 1 214 ? -24.778 65.809 85.210 1.00 29.59 ? 292 THR D CB 1 ATOM 20172 O OG1 . THR D 1 214 ? -23.567 65.334 85.811 1.00 29.67 ? 292 THR D OG1 1 ATOM 20173 C CG2 . THR D 1 214 ? -24.842 67.321 85.346 1.00 24.40 ? 292 THR D CG2 1 ATOM 20174 H H . THR D 1 214 ? -26.107 63.489 84.826 1.00 33.91 ? 292 THR D H 1 ATOM 20175 H HA . THR D 1 214 ? -25.963 65.324 86.843 1.00 30.53 ? 292 THR D HA 1 ATOM 20176 H HB . THR D 1 214 ? -24.774 65.589 84.265 1.00 35.49 ? 292 THR D HB 1 ATOM 20177 H HG1 . THR D 1 214 ? -23.508 64.522 85.719 1.00 35.58 ? 292 THR D HG1 1 ATOM 20178 H HG21 . THR D 1 214 ? -24.080 67.721 84.921 1.00 29.25 ? 292 THR D HG21 1 ATOM 20179 H HG22 . THR D 1 214 ? -25.641 67.654 84.931 1.00 29.25 ? 292 THR D HG22 1 ATOM 20180 H HG23 . THR D 1 214 ? -24.847 67.567 86.274 1.00 29.25 ? 292 THR D HG23 1 ATOM 20181 N N . ASN D 1 215 ? -28.082 66.323 86.148 1.00 28.49 ? 293 ASN D N 1 ATOM 20182 C CA . ASN D 1 215 ? -29.320 66.976 85.698 1.00 29.32 ? 293 ASN D CA 1 ATOM 20183 C C . ASN D 1 215 ? -29.032 68.425 85.344 1.00 25.85 ? 293 ASN D C 1 ATOM 20184 O O . ASN D 1 215 ? -28.781 69.244 86.217 1.00 33.90 ? 293 ASN D O 1 ATOM 20185 C CB . ASN D 1 215 ? -30.392 66.893 86.784 1.00 34.30 ? 293 ASN D CB 1 ATOM 20186 C CG . ASN D 1 215 ? -31.781 67.288 86.280 1.00 33.19 ? 293 ASN D CG 1 ATOM 20187 O OD1 . ASN D 1 215 ? -31.918 68.171 85.440 1.00 28.68 ? 293 ASN D OD1 1 ATOM 20188 N ND2 . ASN D 1 215 ? -32.810 66.628 86.800 1.00 30.66 ? 293 ASN D ND2 1 ATOM 20189 H H . ASN D 1 215 ? -27.943 66.380 86.995 1.00 34.16 ? 293 ASN D H 1 ATOM 20190 H HA . ASN D 1 215 ? -29.655 66.522 84.896 1.00 35.16 ? 293 ASN D HA 1 ATOM 20191 H HB2 . ASN D 1 215 ? -30.440 65.980 87.110 1.00 41.14 ? 293 ASN D HB2 1 ATOM 20192 H HB3 . ASN D 1 215 ? -30.154 67.492 87.508 1.00 41.14 ? 293 ASN D HB3 1 ATOM 20193 H HD21 . ASN D 1 215 ? -32.676 66.015 87.387 1.00 36.76 ? 293 ASN D HD21 1 ATOM 20194 H HD22 . ASN D 1 215 ? -33.611 66.815 86.548 1.00 36.76 ? 293 ASN D HD22 1 ATOM 20195 N N . LEU D 1 216 ? -29.029 68.720 84.051 1.00 29.94 ? 294 LEU D N 1 ATOM 20196 C CA . LEU D 1 216 ? -28.745 70.059 83.552 1.00 31.20 ? 294 LEU D CA 1 ATOM 20197 C C . LEU D 1 216 ? -29.996 70.940 83.478 1.00 34.63 ? 294 LEU D C 1 ATOM 20198 O O . LEU D 1 216 ? -29.935 72.090 83.029 1.00 32.15 ? 294 LEU D O 1 ATOM 20199 C CB . LEU D 1 216 ? -28.133 69.965 82.155 1.00 32.54 ? 294 LEU D CB 1 ATOM 20200 C CG . LEU D 1 216 ? -26.799 69.226 82.015 1.00 33.46 ? 294 LEU D CG 1 ATOM 20201 C CD1 . LEU D 1 216 ? -26.352 69.254 80.563 1.00 40.92 ? 294 LEU D CD1 1 ATOM 20202 C CD2 . LEU D 1 216 ? -25.719 69.847 82.906 1.00 33.45 ? 294 LEU D CD2 1 ATOM 20203 H H . LEU D 1 216 ? -29.192 68.149 83.429 1.00 35.91 ? 294 LEU D H 1 ATOM 20204 H HA . LEU D 1 216 ? -28.096 70.495 84.144 1.00 37.41 ? 294 LEU D HA 1 ATOM 20205 H HB2 . LEU D 1 216 ? -28.770 69.514 81.579 1.00 39.02 ? 294 LEU D HB2 1 ATOM 20206 H HB3 . LEU D 1 216 ? -27.993 70.868 81.829 1.00 39.02 ? 294 LEU D HB3 1 ATOM 20207 H HG . LEU D 1 216 ? -26.917 68.300 82.280 1.00 40.13 ? 294 LEU D HG 1 ATOM 20208 H HD11 . LEU D 1 216 ? -25.516 68.789 80.485 1.00 49.08 ? 294 LEU D HD11 1 ATOM 20209 H HD12 . LEU D 1 216 ? -27.019 68.824 80.023 1.00 49.08 ? 294 LEU D HD12 1 ATOM 20210 H HD13 . LEU D 1 216 ? -26.246 70.167 80.287 1.00 49.08 ? 294 LEU D HD13 1 ATOM 20211 H HD21 . LEU D 1 216 ? -24.901 69.358 82.791 1.00 40.11 ? 294 LEU D HD21 1 ATOM 20212 H HD22 . LEU D 1 216 ? -25.593 70.764 82.650 1.00 40.11 ? 294 LEU D HD22 1 ATOM 20213 H HD23 . LEU D 1 216 ? -26.004 69.799 83.821 1.00 40.11 ? 294 LEU D HD23 1 ATOM 20214 N N . TRP D 1 217 ? -31.127 70.406 83.922 1.00 33.81 ? 295 TRP D N 1 ATOM 20215 C CA . TRP D 1 217 ? -32.408 71.098 83.756 1.00 35.32 ? 295 TRP D CA 1 ATOM 20216 C C . TRP D 1 217 ? -32.923 71.654 85.081 1.00 36.34 ? 295 TRP D C 1 ATOM 20217 O O . TRP D 1 217 ? -32.984 72.861 85.269 1.00 39.12 ? 295 TRP D O 1 ATOM 20218 C CB . TRP D 1 217 ? -33.431 70.141 83.140 1.00 32.80 ? 295 TRP D CB 1 ATOM 20219 C CG . TRP D 1 217 ? -34.855 70.636 83.134 1.00 35.35 ? 295 TRP D CG 1 ATOM 20220 C CD1 . TRP D 1 217 ? -35.280 71.936 83.193 1.00 42.77 ? 295 TRP D CD1 1 ATOM 20221 C CD2 . TRP D 1 217 ? -36.037 69.830 83.070 1.00 40.33 ? 295 TRP D CD2 1 ATOM 20222 N NE1 . TRP D 1 217 ? -36.656 71.986 83.166 1.00 37.26 ? 295 TRP D NE1 1 ATOM 20223 C CE2 . TRP D 1 217 ? -37.145 70.708 83.090 1.00 46.48 ? 295 TRP D CE2 1 ATOM 20224 C CE3 . TRP D 1 217 ? -36.268 68.451 82.989 1.00 45.37 ? 295 TRP D CE3 1 ATOM 20225 C CZ2 . TRP D 1 217 ? -38.463 70.250 83.042 1.00 46.33 ? 295 TRP D CZ2 1 ATOM 20226 C CZ3 . TRP D 1 217 ? -37.576 67.997 82.939 1.00 50.27 ? 295 TRP D CZ3 1 ATOM 20227 C CH2 . TRP D 1 217 ? -38.660 68.898 82.965 1.00 44.94 ? 295 TRP D CH2 1 ATOM 20228 H H . TRP D 1 217 ? -31.185 69.646 84.321 1.00 40.55 ? 295 TRP D H 1 ATOM 20229 H HA . TRP D 1 217 ? -32.286 71.850 83.140 1.00 42.36 ? 295 TRP D HA 1 ATOM 20230 H HB2 . TRP D 1 217 ? -33.178 69.971 82.219 1.00 39.34 ? 295 TRP D HB2 1 ATOM 20231 H HB3 . TRP D 1 217 ? -33.415 69.310 83.639 1.00 39.34 ? 295 TRP D HB3 1 ATOM 20232 H HD1 . TRP D 1 217 ? -34.722 72.678 83.244 1.00 51.30 ? 295 TRP D HD1 1 ATOM 20233 H HE1 . TRP D 1 217 ? -37.131 72.702 83.195 1.00 44.69 ? 295 TRP D HE1 1 ATOM 20234 H HE3 . TRP D 1 217 ? -35.558 67.851 82.974 1.00 54.42 ? 295 TRP D HE3 1 ATOM 20235 H HZ2 . TRP D 1 217 ? -39.180 70.842 83.055 1.00 55.57 ? 295 TRP D HZ2 1 ATOM 20236 H HZ3 . TRP D 1 217 ? -37.742 67.083 82.888 1.00 60.30 ? 295 TRP D HZ3 1 ATOM 20237 H HH2 . TRP D 1 217 ? -39.528 68.566 82.929 1.00 53.90 ? 295 TRP D HH2 1 ATOM 20238 N N . ASN D 1 218 ? -33.278 70.776 86.009 1.00 35.30 ? 296 ASN D N 1 ATOM 20239 C CA . ASN D 1 218 ? -33.958 71.223 87.207 1.00 32.31 ? 296 ASN D CA 1 ATOM 20240 C C . ASN D 1 218 ? -33.509 70.544 88.494 1.00 34.82 ? 296 ASN D C 1 ATOM 20241 O O . ASN D 1 218 ? -34.319 70.382 89.407 1.00 33.67 ? 296 ASN D O 1 ATOM 20242 C CB . ASN D 1 218 ? -35.456 70.986 87.024 1.00 41.68 ? 296 ASN D CB 1 ATOM 20243 C CG . ASN D 1 218 ? -35.773 69.542 86.665 1.00 47.92 ? 296 ASN D CG 1 ATOM 20244 O OD1 . ASN D 1 218 ? -34.886 68.679 86.651 1.00 33.95 ? 296 ASN D OD1 1 ATOM 20245 N ND2 . ASN D 1 218 ? -37.041 69.269 86.385 1.00 41.43 ? 296 ASN D ND2 1 ATOM 20246 H H . ASN D 1 218 ? -33.138 69.929 85.969 1.00 42.34 ? 296 ASN D H 1 ATOM 20247 H HA . ASN D 1 218 ? -33.816 72.187 87.310 1.00 38.74 ? 296 ASN D HA 1 ATOM 20248 H HB2 . ASN D 1 218 ? -35.914 71.199 87.852 1.00 50.00 ? 296 ASN D HB2 1 ATOM 20249 H HB3 . ASN D 1 218 ? -35.782 71.553 86.307 1.00 50.00 ? 296 ASN D HB3 1 ATOM 20250 H HD21 . ASN D 1 218 ? -37.631 69.894 86.412 1.00 49.69 ? 296 ASN D HD21 1 ATOM 20251 H HD22 . ASN D 1 218 ? -37.272 68.468 86.176 1.00 49.69 ? 296 ASN D HD22 1 ATOM 20252 N N . ASP D 1 219 ? -32.238 70.157 88.594 1.00 29.22 ? 297 ASP D N 1 ATOM 20253 C CA . ASP D 1 219 ? -31.757 69.510 89.823 1.00 32.71 ? 297 ASP D CA 1 ATOM 20254 C C . ASP D 1 219 ? -30.290 69.833 90.126 1.00 32.15 ? 297 ASP D C 1 ATOM 20255 O O . ASP D 1 219 ? -29.425 69.827 89.235 1.00 33.68 ? 297 ASP D O 1 ATOM 20256 C CB . ASP D 1 219 ? -31.964 67.992 89.759 1.00 31.80 ? 297 ASP D CB 1 ATOM 20257 C CG . ASP D 1 219 ? -32.064 67.342 91.141 1.00 37.93 ? 297 ASP D CG 1 ATOM 20258 O OD1 . ASP D 1 219 ? -31.869 68.040 92.165 1.00 32.97 ? 297 ASP D OD1 1 ATOM 20259 O OD2 . ASP D 1 219 ? -32.331 66.114 91.204 1.00 35.55 ? 297 ASP D OD2 1 ATOM 20260 H H . ASP D 1 219 ? -31.643 70.252 87.980 1.00 35.04 ? 297 ASP D H 1 ATOM 20261 H HA . ASP D 1 219 ? -32.289 69.846 90.575 1.00 39.23 ? 297 ASP D HA 1 ATOM 20262 H HB2 . ASP D 1 219 ? -32.787 67.807 89.281 1.00 38.14 ? 297 ASP D HB2 1 ATOM 20263 H HB3 . ASP D 1 219 ? -31.213 67.592 89.294 1.00 38.14 ? 297 ASP D HB3 1 ATOM 20264 N N . ALA D 1 220 ? -30.027 70.145 91.390 1.00 34.31 ? 298 ALA D N 1 ATOM 20265 C CA . ALA D 1 220 ? -28.666 70.379 91.862 1.00 35.72 ? 298 ALA D CA 1 ATOM 20266 C C . ALA D 1 220 ? -28.177 69.166 92.651 1.00 29.20 ? 298 ALA D C 1 ATOM 20267 O O . ALA D 1 220 ? -26.996 69.073 92.989 1.00 34.71 ? 298 ALA D O 1 ATOM 20268 C CB . ALA D 1 220 ? -28.604 71.633 92.727 1.00 36.64 ? 298 ALA D CB 1 ATOM 20269 H H . ALA D 1 220 ? -30.626 70.228 92.001 1.00 41.15 ? 298 ALA D H 1 ATOM 20270 H HA . ALA D 1 220 ? -28.073 70.506 91.093 1.00 42.84 ? 298 ALA D HA 1 ATOM 20271 H HB1 . ALA D 1 220 ? -27.700 71.763 93.024 1.00 43.94 ? 298 ALA D HB1 1 ATOM 20272 H HB2 . ALA D 1 220 ? -28.889 72.387 92.205 1.00 43.94 ? 298 ALA D HB2 1 ATOM 20273 H HB3 . ALA D 1 220 ? -29.184 71.520 93.483 1.00 43.94 ? 298 ALA D HB3 1 ATOM 20274 N N . LYS D 1 221 ? -29.091 68.256 92.970 1.00 30.92 ? 299 LYS D N 1 ATOM 20275 C CA . LYS D 1 221 ? -28.706 66.919 93.403 1.00 32.83 ? 299 LYS D CA 1 ATOM 20276 C C . LYS D 1 221 ? -28.492 66.121 92.139 1.00 33.90 ? 299 LYS D C 1 ATOM 20277 O O . LYS D 1 221 ? -28.981 66.506 91.079 1.00 31.67 ? 299 LYS D O 1 ATOM 20278 C CB . LYS D 1 221 ? -29.800 66.231 94.222 1.00 34.81 ? 299 LYS D CB 1 ATOM 20279 C CG . LYS D 1 221 ? -29.941 66.701 95.657 1.00 35.90 ? 299 LYS D CG 1 ATOM 20280 C CD . LYS D 1 221 ? -31.130 66.005 96.299 1.00 38.92 ? 299 LYS D CD 1 ATOM 20281 C CE . LYS D 1 221 ? -31.323 66.397 97.742 1.00 33.33 ? 299 LYS D CE 1 ATOM 20282 N NZ . LYS D 1 221 ? -32.433 65.598 98.321 1.00 34.14 ? 299 LYS D NZ 1 ATOM 20283 H H . LYS D 1 221 ? -29.941 68.388 92.944 1.00 37.08 ? 299 LYS D H 1 ATOM 20284 H HA . LYS D 1 221 ? -27.874 66.947 93.920 1.00 39.37 ? 299 LYS D HA 1 ATOM 20285 H HB2 . LYS D 1 221 ? -30.651 66.381 93.782 1.00 41.75 ? 299 LYS D HB2 1 ATOM 20286 H HB3 . LYS D 1 221 ? -29.612 65.279 94.245 1.00 41.75 ? 299 LYS D HB3 1 ATOM 20287 H HG2 . LYS D 1 221 ? -29.141 66.473 96.156 1.00 43.06 ? 299 LYS D HG2 1 ATOM 20288 H HG3 . LYS D 1 221 ? -30.094 67.658 95.674 1.00 43.06 ? 299 LYS D HG3 1 ATOM 20289 H HD2 . LYS D 1 221 ? -31.936 66.243 95.813 1.00 46.68 ? 299 LYS D HD2 1 ATOM 20290 H HD3 . LYS D 1 221 ? -30.992 65.046 96.264 1.00 46.68 ? 299 LYS D HD3 1 ATOM 20291 H HE2 . LYS D 1 221 ? -30.513 66.212 98.242 1.00 39.97 ? 299 LYS D HE2 1 ATOM 20292 H HE3 . LYS D 1 221 ? -31.554 67.337 97.797 1.00 39.97 ? 299 LYS D HE3 1 ATOM 20293 H HZ1 . LYS D 1 221 ? -32.555 65.822 99.174 1.00 40.94 ? 299 LYS D HZ1 1 ATOM 20294 H HZ2 . LYS D 1 221 ? -33.185 65.752 97.871 1.00 40.94 ? 299 LYS D HZ2 1 ATOM 20295 H HZ3 . LYS D 1 221 ? -32.239 64.731 98.274 1.00 40.94 ? 299 LYS D HZ3 1 ATOM 20296 N N . ARG D 1 222 ? -27.793 64.996 92.261 1.00 29.86 ? 300 ARG D N 1 ATOM 20297 C CA . ARG D 1 222 ? -27.506 64.151 91.115 1.00 21.39 ? 300 ARG D CA 1 ATOM 20298 C C . ARG D 1 222 ? -28.426 62.939 91.088 1.00 23.17 ? 300 ARG D C 1 ATOM 20299 O O . ARG D 1 222 ? -28.497 62.186 92.052 1.00 33.43 ? 300 ARG D O 1 ATOM 20300 C CB . ARG D 1 222 ? -26.041 63.695 91.172 1.00 22.32 ? 300 ARG D CB 1 ATOM 20301 C CG . ARG D 1 222 ? -25.048 64.839 91.253 1.00 25.95 ? 300 ARG D CG 1 ATOM 20302 C CD . ARG D 1 222 ? -23.609 64.337 91.088 1.00 31.40 ? 300 ARG D CD 1 ATOM 20303 N NE . ARG D 1 222 ? -22.668 65.427 90.861 1.00 27.73 ? 300 ARG D NE 1 ATOM 20304 C CZ . ARG D 1 222 ? -22.430 65.998 89.679 1.00 22.76 ? 300 ARG D CZ 1 ATOM 20305 N NH1 . ARG D 1 222 ? -23.069 65.602 88.577 1.00 22.78 ? 300 ARG D NH1 1 ATOM 20306 N NH2 . ARG D 1 222 ? -21.561 66.988 89.612 1.00 26.84 ? 300 ARG D NH2 1 ATOM 20307 H H . ARG D 1 222 ? -27.474 64.701 93.003 1.00 35.81 ? 300 ARG D H 1 ATOM 20308 H HA . ARG D 1 222 ? -27.641 64.662 90.290 1.00 25.64 ? 300 ARG D HA 1 ATOM 20309 H HB2 . ARG D 1 222 ? -25.917 63.139 91.957 1.00 26.76 ? 300 ARG D HB2 1 ATOM 20310 H HB3 . ARG D 1 222 ? -25.841 63.184 90.373 1.00 26.76 ? 300 ARG D HB3 1 ATOM 20311 H HG2 . ARG D 1 222 ? -25.232 65.474 90.544 1.00 31.11 ? 300 ARG D HG2 1 ATOM 20312 H HG3 . ARG D 1 222 ? -25.123 65.269 92.119 1.00 31.11 ? 300 ARG D HG3 1 ATOM 20313 H HD2 . ARG D 1 222 ? -23.341 63.870 91.894 1.00 37.66 ? 300 ARG D HD2 1 ATOM 20314 H HD3 . ARG D 1 222 ? -23.567 63.738 90.326 1.00 37.66 ? 300 ARG D HD3 1 ATOM 20315 H HE . ARG D 1 222 ? -22.233 65.725 91.540 1.00 33.25 ? 300 ARG D HE 1 ATOM 20316 H HH11 . ARG D 1 222 ? -23.640 64.960 88.618 1.00 27.31 ? 300 ARG D HH11 1 ATOM 20317 H HH12 . ARG D 1 222 ? -22.904 65.983 87.824 1.00 27.31 ? 300 ARG D HH12 1 ATOM 20318 H HH21 . ARG D 1 222 ? -21.148 67.247 90.320 1.00 32.19 ? 300 ARG D HH21 1 ATOM 20319 H HH22 . ARG D 1 222 ? -21.396 67.365 88.856 1.00 32.19 ? 300 ARG D HH22 1 ATOM 20320 N N . PRO D 1 223 ? -29.142 62.741 89.977 1.00 30.51 ? 301 PRO D N 1 ATOM 20321 C CA . PRO D 1 223 ? -29.935 61.516 89.882 1.00 28.93 ? 301 PRO D CA 1 ATOM 20322 C C . PRO D 1 223 ? -29.035 60.282 89.809 1.00 30.38 ? 301 PRO D C 1 ATOM 20323 O O . PRO D 1 223 ? -27.925 60.361 89.277 1.00 33.66 ? 301 PRO D O 1 ATOM 20324 C CB . PRO D 1 223 ? -30.715 61.710 88.576 1.00 32.67 ? 301 PRO D CB 1 ATOM 20325 C CG . PRO D 1 223 ? -29.871 62.621 87.768 1.00 37.70 ? 301 PRO D CG 1 ATOM 20326 C CD . PRO D 1 223 ? -29.239 63.562 88.759 1.00 36.36 ? 301 PRO D CD 1 ATOM 20327 H HA . PRO D 1 223 ? -30.555 61.438 90.636 1.00 34.69 ? 301 PRO D HA 1 ATOM 20328 H HB2 . PRO D 1 223 ? -30.826 60.856 88.130 1.00 39.18 ? 301 PRO D HB2 1 ATOM 20329 H HB3 . PRO D 1 223 ? -31.576 62.115 88.766 1.00 39.18 ? 301 PRO D HB3 1 ATOM 20330 H HG2 . PRO D 1 223 ? -29.193 62.108 87.301 1.00 45.21 ? 301 PRO D HG2 1 ATOM 20331 H HG3 . PRO D 1 223 ? -30.427 63.108 87.139 1.00 45.21 ? 301 PRO D HG3 1 ATOM 20332 H HD2 . PRO D 1 223 ? -28.356 63.829 88.458 1.00 43.61 ? 301 PRO D HD2 1 ATOM 20333 H HD3 . PRO D 1 223 ? -29.812 64.330 88.911 1.00 43.61 ? 301 PRO D HD3 1 ATOM 20334 N N . LEU D 1 224 ? -29.504 59.164 90.353 1.00 28.46 ? 302 LEU D N 1 ATOM 20335 C CA . LEU D 1 224 ? -28.742 57.922 90.331 1.00 28.64 ? 302 LEU D CA 1 ATOM 20336 C C . LEU D 1 224 ? -29.530 56.852 89.609 1.00 35.16 ? 302 LEU D C 1 ATOM 20337 O O . LEU D 1 224 ? -30.763 56.809 89.703 1.00 36.19 ? 302 LEU D O 1 ATOM 20338 C CB . LEU D 1 224 ? -28.444 57.455 91.748 1.00 32.55 ? 302 LEU D CB 1 ATOM 20339 C CG . LEU D 1 224 ? -27.659 58.440 92.598 1.00 43.74 ? 302 LEU D CG 1 ATOM 20340 C CD1 . LEU D 1 224 ? -27.596 57.959 94.024 1.00 42.30 ? 302 LEU D CD1 1 ATOM 20341 C CD2 . LEU D 1 224 ? -26.260 58.628 92.027 1.00 42.03 ? 302 LEU D CD2 1 ATOM 20342 H H . LEU D 1 224 ? -30.267 59.099 90.744 1.00 34.12 ? 302 LEU D H 1 ATOM 20343 H HA . LEU D 1 224 ? -27.894 58.061 89.860 1.00 34.35 ? 302 LEU D HA 1 ATOM 20344 H HB2 . LEU D 1 224 ? -29.285 57.285 92.200 1.00 39.03 ? 302 LEU D HB2 1 ATOM 20345 H HB3 . LEU D 1 224 ? -27.929 56.635 91.700 1.00 39.03 ? 302 LEU D HB3 1 ATOM 20346 H HG . LEU D 1 224 ? -28.109 59.299 92.587 1.00 52.46 ? 302 LEU D HG 1 ATOM 20347 H HD11 . LEU D 1 224 ? -27.097 58.592 94.545 1.00 50.73 ? 302 LEU D HD11 1 ATOM 20348 H HD12 . LEU D 1 224 ? -28.489 57.882 94.367 1.00 50.73 ? 302 LEU D HD12 1 ATOM 20349 H HD13 . LEU D 1 224 ? -27.162 57.102 94.045 1.00 50.73 ? 302 LEU D HD13 1 ATOM 20350 H HD21 . LEU D 1 224 ? -25.781 59.253 92.576 1.00 50.41 ? 302 LEU D HD21 1 ATOM 20351 H HD22 . LEU D 1 224 ? -25.808 57.781 92.022 1.00 50.41 ? 302 LEU D HD22 1 ATOM 20352 H HD23 . LEU D 1 224 ? -26.332 58.967 91.131 1.00 50.41 ? 302 LEU D HD23 1 ATOM 20353 N N . LEU D 1 225 ? -28.812 55.996 88.888 1.00 27.56 ? 303 LEU D N 1 ATOM 20354 C CA . LEU D 1 225 ? -29.409 54.870 88.175 1.00 27.09 ? 303 LEU D CA 1 ATOM 20355 C C . LEU D 1 225 ? -28.780 53.550 88.627 1.00 32.56 ? 303 LEU D C 1 ATOM 20356 O O . LEU D 1 225 ? -27.559 53.451 88.777 1.00 27.88 ? 303 LEU D O 1 ATOM 20357 C CB . LEU D 1 225 ? -29.225 55.060 86.662 1.00 28.33 ? 303 LEU D CB 1 ATOM 20358 C CG . LEU D 1 225 ? -29.478 53.870 85.726 1.00 26.89 ? 303 LEU D CG 1 ATOM 20359 C CD1 . LEU D 1 225 ? -30.972 53.584 85.567 1.00 25.32 ? 303 LEU D CD1 1 ATOM 20360 C CD2 . LEU D 1 225 ? -28.843 54.134 84.368 1.00 28.29 ? 303 LEU D CD2 1 ATOM 20361 H H . LEU D 1 225 ? -27.959 56.047 88.794 1.00 33.04 ? 303 LEU D H 1 ATOM 20362 H HA . LEU D 1 225 ? -30.369 54.836 88.367 1.00 32.48 ? 303 LEU D HA 1 ATOM 20363 H HB2 . LEU D 1 225 ? -29.823 55.769 86.380 1.00 33.97 ? 303 LEU D HB2 1 ATOM 20364 H HB3 . LEU D 1 225 ? -28.309 55.344 86.511 1.00 33.97 ? 303 LEU D HB3 1 ATOM 20365 H HG . LEU D 1 225 ? -29.061 53.080 86.102 1.00 32.24 ? 303 LEU D HG 1 ATOM 20366 H HD11 . LEU D 1 225 ? -31.085 52.836 84.976 1.00 30.36 ? 303 LEU D HD11 1 ATOM 20367 H HD12 . LEU D 1 225 ? -31.344 53.380 86.429 1.00 30.36 ? 303 LEU D HD12 1 ATOM 20368 H HD13 . LEU D 1 225 ? -31.402 54.360 85.200 1.00 30.36 ? 303 LEU D HD13 1 ATOM 20369 H HD21 . LEU D 1 225 ? -29.009 53.383 83.795 1.00 33.93 ? 303 LEU D HD21 1 ATOM 20370 H HD22 . LEU D 1 225 ? -29.231 54.927 83.991 1.00 33.93 ? 303 LEU D HD22 1 ATOM 20371 H HD23 . LEU D 1 225 ? -27.897 54.255 84.484 1.00 33.93 ? 303 LEU D HD23 1 ATOM 20372 N N . ARG D 1 226 ? -29.617 52.542 88.854 1.00 33.19 ? 304 ARG D N 1 ATOM 20373 C CA . ARG D 1 226 ? -29.138 51.195 89.152 1.00 34.58 ? 304 ARG D CA 1 ATOM 20374 C C . ARG D 1 226 ? -29.798 50.247 88.175 1.00 31.90 ? 304 ARG D C 1 ATOM 20375 O O . ARG D 1 226 ? -31.002 50.342 87.946 1.00 32.03 ? 304 ARG D O 1 ATOM 20376 C CB . ARG D 1 226 ? -29.504 50.781 90.580 1.00 32.48 ? 304 ARG D CB 1 ATOM 20377 C CG . ARG D 1 226 ? -29.112 51.788 91.647 1.00 38.04 ? 304 ARG D CG 1 ATOM 20378 C CD . ARG D 1 226 ? -30.010 51.662 92.874 1.00 42.67 ? 304 ARG D CD 1 ATOM 20379 N NE . ARG D 1 226 ? -29.510 52.454 93.994 1.00 37.59 ? 304 ARG D NE 1 ATOM 20380 C CZ . ARG D 1 226 ? -30.212 52.753 95.081 1.00 42.67 ? 304 ARG D CZ 1 ATOM 20381 N NH1 . ARG D 1 226 ? -31.472 52.336 95.220 1.00 36.62 ? 304 ARG D NH1 1 ATOM 20382 N NH2 . ARG D 1 226 ? -29.649 53.473 96.039 1.00 37.77 ? 304 ARG D NH2 1 ATOM 20383 H H . ARG D 1 226 ? -30.474 52.613 88.842 1.00 39.80 ? 304 ARG D H 1 ATOM 20384 H HA . ARG D 1 226 ? -28.166 51.149 89.041 1.00 41.47 ? 304 ARG D HA 1 ATOM 20385 H HB2 . ARG D 1 226 ? -30.465 50.658 90.630 1.00 38.95 ? 304 ARG D HB2 1 ATOM 20386 H HB3 . ARG D 1 226 ? -29.057 49.945 90.785 1.00 38.95 ? 304 ARG D HB3 1 ATOM 20387 H HG2 . ARG D 1 226 ? -28.195 51.626 91.920 1.00 45.62 ? 304 ARG D HG2 1 ATOM 20388 H HG3 . ARG D 1 226 ? -29.204 52.686 91.291 1.00 45.62 ? 304 ARG D HG3 1 ATOM 20389 H HD2 . ARG D 1 226 ? -30.900 51.978 92.653 1.00 51.18 ? 304 ARG D HD2 1 ATOM 20390 H HD3 . ARG D 1 226 ? -30.044 50.733 93.151 1.00 51.18 ? 304 ARG D HD3 1 ATOM 20391 H HE . ARG D 1 226 ? -28.704 52.748 93.947 1.00 45.08 ? 304 ARG D HE 1 ATOM 20392 H HH11 . ARG D 1 226 ? -31.840 51.865 94.601 1.00 43.92 ? 304 ARG D HH11 1 ATOM 20393 H HH12 . ARG D 1 226 ? -31.916 52.537 95.929 1.00 43.92 ? 304 ARG D HH12 1 ATOM 20394 H HH21 . ARG D 1 226 ? -28.838 53.745 95.952 1.00 45.30 ? 304 ARG D HH21 1 ATOM 20395 H HH22 . ARG D 1 226 ? -30.097 53.675 96.745 1.00 45.30 ? 304 ARG D HH22 1 ATOM 20396 N N . PHE D 1 227 ? -29.033 49.333 87.582 1.00 26.05 ? 305 PHE D N 1 ATOM 20397 C CA . PHE D 1 227 ? -29.660 48.358 86.708 1.00 28.50 ? 305 PHE D CA 1 ATOM 20398 C C . PHE D 1 227 ? -28.920 47.035 86.632 1.00 38.16 ? 305 PHE D C 1 ATOM 20399 O O . PHE D 1 227 ? -27.736 46.937 86.982 1.00 31.36 ? 305 PHE D O 1 ATOM 20400 C CB . PHE D 1 227 ? -29.918 48.952 85.305 1.00 31.64 ? 305 PHE D CB 1 ATOM 20401 C CG . PHE D 1 227 ? -28.671 49.256 84.497 1.00 28.32 ? 305 PHE D CG 1 ATOM 20402 C CD1 . PHE D 1 227 ? -28.022 50.469 84.620 1.00 28.02 ? 305 PHE D CD1 1 ATOM 20403 C CD2 . PHE D 1 227 ? -28.202 48.346 83.553 1.00 31.34 ? 305 PHE D CD2 1 ATOM 20404 C CE1 . PHE D 1 227 ? -26.890 50.762 83.840 1.00 31.72 ? 305 PHE D CE1 1 ATOM 20405 C CE2 . PHE D 1 227 ? -27.100 48.629 82.764 1.00 24.82 ? 305 PHE D CE2 1 ATOM 20406 C CZ . PHE D 1 227 ? -26.427 49.843 82.922 1.00 31.82 ? 305 PHE D CZ 1 ATOM 20407 H H . PHE D 1 227 ? -28.180 49.259 87.666 1.00 31.23 ? 305 PHE D H 1 ATOM 20408 H HA . PHE D 1 227 ? -30.541 48.156 87.086 1.00 34.18 ? 305 PHE D HA 1 ATOM 20409 H HB2 . PHE D 1 227 ? -30.449 48.320 84.796 1.00 37.95 ? 305 PHE D HB2 1 ATOM 20410 H HB3 . PHE D 1 227 ? -30.410 49.782 85.407 1.00 37.95 ? 305 PHE D HB3 1 ATOM 20411 H HD1 . PHE D 1 227 ? -28.326 51.092 85.239 1.00 33.59 ? 305 PHE D HD1 1 ATOM 20412 H HD2 . PHE D 1 227 ? -28.644 47.535 83.444 1.00 37.58 ? 305 PHE D HD2 1 ATOM 20413 H HE1 . PHE D 1 227 ? -26.452 51.575 83.945 1.00 38.04 ? 305 PHE D HE1 1 ATOM 20414 H HE2 . PHE D 1 227 ? -26.790 48.000 82.154 1.00 29.76 ? 305 PHE D HE2 1 ATOM 20415 H HZ . PHE D 1 227 ? -25.679 50.034 82.404 1.00 38.16 ? 305 PHE D HZ 1 ATOM 20416 N N . THR D 1 228 ? -29.651 46.016 86.196 1.00 34.77 ? 306 THR D N 1 ATOM 20417 C CA . THR D 1 228 ? -29.114 44.668 86.058 1.00 36.48 ? 306 THR D CA 1 ATOM 20418 C C . THR D 1 228 ? -28.637 44.431 84.632 1.00 30.18 ? 306 THR D C 1 ATOM 20419 O O . THR D 1 228 ? -28.964 45.185 83.720 1.00 32.69 ? 306 THR D O 1 ATOM 20420 C CB . THR D 1 228 ? -30.187 43.606 86.369 1.00 33.91 ? 306 THR D CB 1 ATOM 20421 O OG1 . THR D 1 228 ? -31.256 43.751 85.439 1.00 37.09 ? 306 THR D OG1 1 ATOM 20422 C CG2 . THR D 1 228 ? -30.727 43.757 87.783 1.00 34.35 ? 306 THR D CG2 1 ATOM 20423 H H . THR D 1 228 ? -30.479 46.081 85.970 1.00 41.69 ? 306 THR D H 1 ATOM 20424 H HA . THR D 1 228 ? -28.358 44.545 86.670 1.00 43.75 ? 306 THR D HA 1 ATOM 20425 H HB . THR D 1 228 ? -29.800 42.721 86.281 1.00 40.67 ? 306 THR D HB 1 ATOM 20426 H HG1 . THR D 1 228 ? -31.837 43.193 85.591 1.00 44.49 ? 306 THR D HG1 1 ATOM 20427 H HG21 . THR D 1 228 ? -31.392 43.086 87.953 1.00 41.20 ? 306 THR D HG21 1 ATOM 20428 H HG22 . THR D 1 228 ? -30.014 43.657 88.419 1.00 41.20 ? 306 THR D HG22 1 ATOM 20429 H HG23 . THR D 1 228 ? -31.123 44.624 87.892 1.00 41.20 ? 306 THR D HG23 1 ATOM 20430 N N . LYS D 1 229 ? -27.855 43.377 84.446 1.00 36.35 ? 307 LYS D N 1 ATOM 20431 C CA . LYS D 1 229 ? -27.426 42.968 83.119 1.00 37.88 ? 307 LYS D CA 1 ATOM 20432 C C . LYS D 1 229 ? -28.632 42.829 82.182 1.00 30.38 ? 307 LYS D C 1 ATOM 20433 O O . LYS D 1 229 ? -28.520 43.082 80.994 1.00 36.54 ? 307 LYS D O 1 ATOM 20434 C CB . LYS D 1 229 ? -26.674 41.634 83.207 1.00 43.39 ? 307 LYS D CB 1 ATOM 20435 C CG . LYS D 1 229 ? -25.713 41.381 82.066 1.00 54.21 ? 307 LYS D CG 1 ATOM 20436 C CD . LYS D 1 229 ? -25.041 40.021 82.199 1.00 63.16 ? 307 LYS D CD 1 ATOM 20437 C CE . LYS D 1 229 ? -24.261 39.662 80.940 1.00 68.77 ? 307 LYS D CE 1 ATOM 20438 N NZ . LYS D 1 229 ? -23.732 38.273 80.979 1.00 70.95 ? 307 LYS D NZ 1 ATOM 20439 H H . LYS D 1 229 ? -27.557 42.877 85.079 1.00 43.60 ? 307 LYS D H 1 ATOM 20440 H HA . LYS D 1 229 ? -26.820 43.643 82.749 1.00 45.43 ? 307 LYS D HA 1 ATOM 20441 H HB2 . LYS D 1 229 ? -26.162 41.620 84.031 1.00 52.04 ? 307 LYS D HB2 1 ATOM 20442 H HB3 . LYS D 1 229 ? -27.321 40.912 83.212 1.00 52.04 ? 307 LYS D HB3 1 ATOM 20443 H HG2 . LYS D 1 229 ? -26.199 41.399 81.227 1.00 65.03 ? 307 LYS D HG2 1 ATOM 20444 H HG3 . LYS D 1 229 ? -25.023 42.063 82.070 1.00 65.03 ? 307 LYS D HG3 1 ATOM 20445 H HD2 . LYS D 1 229 ? -24.422 40.041 82.946 1.00 75.76 ? 307 LYS D HD2 1 ATOM 20446 H HD3 . LYS D 1 229 ? -25.718 39.341 82.342 1.00 75.76 ? 307 LYS D HD3 1 ATOM 20447 H HE2 . LYS D 1 229 ? -24.847 39.739 80.171 1.00 82.50 ? 307 LYS D HE2 1 ATOM 20448 H HE3 . LYS D 1 229 ? -23.509 40.268 80.849 1.00 82.50 ? 307 LYS D HE3 1 ATOM 20449 H HZ1 . LYS D 1 229 ? -23.283 38.098 80.231 1.00 85.12 ? 307 LYS D HZ1 1 ATOM 20450 H HZ2 . LYS D 1 229 ? -23.185 38.176 81.674 1.00 85.12 ? 307 LYS D HZ2 1 ATOM 20451 H HZ3 . LYS D 1 229 ? -24.403 37.694 81.057 1.00 85.12 ? 307 LYS D HZ3 1 ATOM 20452 N N . GLU D 1 230 ? -29.776 42.421 82.729 1.00 29.80 ? 309 GLU D N 1 ATOM 20453 C CA . GLU D 1 230 ? -31.003 42.243 81.945 1.00 32.23 ? 309 GLU D CA 1 ATOM 20454 C C . GLU D 1 230 ? -31.801 43.549 81.766 1.00 39.45 ? 309 GLU D C 1 ATOM 20455 O O . GLU D 1 230 ? -32.928 43.533 81.269 1.00 33.16 ? 309 GLU D O 1 ATOM 20456 C CB . GLU D 1 230 ? -31.898 41.164 82.587 1.00 36.57 ? 309 GLU D CB 1 ATOM 20457 C CG . GLU D 1 230 ? -31.363 39.720 82.479 1.00 43.73 ? 309 GLU D CG 1 ATOM 20458 C CD . GLU D 1 230 ? -30.122 39.456 83.346 1.00 55.89 ? 309 GLU D CD 1 ATOM 20459 O OE1 . GLU D 1 230 ? -30.072 39.933 84.505 1.00 54.02 ? 309 GLU D OE1 1 ATOM 20460 O OE2 . GLU D 1 230 ? -29.191 38.767 82.862 1.00 61.63 ? 309 GLU D OE2 1 ATOM 20461 H H . GLU D 1 230 ? -29.870 42.238 83.564 1.00 35.74 ? 309 GLU D H 1 ATOM 20462 H HA . GLU D 1 230 ? -30.755 41.926 81.052 1.00 38.65 ? 309 GLU D HA 1 ATOM 20463 H HB2 . GLU D 1 230 ? -31.999 41.369 83.530 1.00 43.86 ? 309 GLU D HB2 1 ATOM 20464 H HB3 . GLU D 1 230 ? -32.766 41.187 82.155 1.00 43.86 ? 309 GLU D HB3 1 ATOM 20465 H HG2 . GLU D 1 230 ? -32.059 39.107 82.761 1.00 52.45 ? 309 GLU D HG2 1 ATOM 20466 H HG3 . GLU D 1 230 ? -31.123 39.544 81.556 1.00 52.45 ? 309 GLU D HG3 1 ATOM 20467 N N . LEU D 1 231 ? -31.215 44.669 82.182 1.00 33.76 ? 310 LEU D N 1 ATOM 20468 C CA . LEU D 1 231 ? -31.776 46.005 81.952 1.00 35.58 ? 310 LEU D CA 1 ATOM 20469 C C . LEU D 1 231 ? -33.047 46.313 82.753 1.00 38.15 ? 310 LEU D C 1 ATOM 20470 O O . LEU D 1 231 ? -33.819 47.185 82.381 1.00 35.98 ? 310 LEU D O 1 ATOM 20471 C CB . LEU D 1 231 ? -32.034 46.248 80.464 1.00 29.93 ? 310 LEU D CB 1 ATOM 20472 C CG . LEU D 1 231 ? -30.845 46.023 79.521 1.00 28.99 ? 310 LEU D CG 1 ATOM 20473 C CD1 . LEU D 1 231 ? -31.239 46.386 78.103 1.00 33.64 ? 310 LEU D CD1 1 ATOM 20474 C CD2 . LEU D 1 231 ? -29.633 46.812 79.960 1.00 33.72 ? 310 LEU D CD2 1 ATOM 20475 H H . LEU D 1 231 ? -30.470 44.683 82.612 1.00 40.49 ? 310 LEU D H 1 ATOM 20476 H HA . LEU D 1 231 ? -31.103 46.660 82.231 1.00 42.67 ? 310 LEU D HA 1 ATOM 20477 H HB2 . LEU D 1 231 ? -32.745 45.653 80.178 1.00 35.89 ? 310 LEU D HB2 1 ATOM 20478 H HB3 . LEU D 1 231 ? -32.320 47.168 80.351 1.00 35.89 ? 310 LEU D HB3 1 ATOM 20479 H HG . LEU D 1 231 ? -30.608 45.082 79.533 1.00 34.76 ? 310 LEU D HG 1 ATOM 20480 H HD11 . LEU D 1 231 ? -30.488 46.241 77.523 1.00 40.34 ? 310 LEU D HD11 1 ATOM 20481 H HD12 . LEU D 1 231 ? -31.974 45.831 77.832 1.00 40.34 ? 310 LEU D HD12 1 ATOM 20482 H HD13 . LEU D 1 231 ? -31.499 47.309 78.078 1.00 40.34 ? 310 LEU D HD13 1 ATOM 20483 H HD21 . LEU D 1 231 ? -28.913 46.646 79.348 1.00 40.43 ? 310 LEU D HD21 1 ATOM 20484 H HD22 . LEU D 1 231 ? -29.852 47.747 79.962 1.00 40.43 ? 310 LEU D HD22 1 ATOM 20485 H HD23 . LEU D 1 231 ? -29.382 46.533 80.844 1.00 40.43 ? 310 LEU D HD23 1 ATOM 20486 N N . ASN D 1 232 ? -33.263 45.594 83.845 1.00 32.51 ? 311 ASN D N 1 ATOM 20487 C CA . ASN D 1 232 ? -34.198 46.042 84.852 1.00 32.64 ? 311 ASN D CA 1 ATOM 20488 C C . ASN D 1 232 ? -33.499 47.148 85.639 1.00 45.01 ? 311 ASN D C 1 ATOM 20489 O O . ASN D 1 232 ? -32.329 47.007 86.001 1.00 39.02 ? 311 ASN D O 1 ATOM 20490 C CB . ASN D 1 232 ? -34.585 44.880 85.755 1.00 36.51 ? 311 ASN D CB 1 ATOM 20491 C CG . ASN D 1 232 ? -35.287 43.776 84.993 1.00 59.52 ? 311 ASN D CG 1 ATOM 20492 O OD1 . ASN D 1 232 ? -34.787 42.653 84.892 1.00 65.21 ? 311 ASN D OD1 1 ATOM 20493 N ND2 . ASN D 1 232 ? -36.447 44.099 84.430 1.00 55.63 ? 311 ASN D ND2 1 ATOM 20494 H H . ASN D 1 232 ? -32.880 44.845 84.022 1.00 38.99 ? 311 ASN D H 1 ATOM 20495 H HA . ASN D 1 232 ? -35.004 46.405 84.430 1.00 39.14 ? 311 ASN D HA 1 ATOM 20496 H HB2 . ASN D 1 232 ? -33.784 44.508 86.157 1.00 43.79 ? 311 ASN D HB2 1 ATOM 20497 H HB3 . ASN D 1 232 ? -35.187 45.200 86.445 1.00 43.79 ? 311 ASN D HB3 1 ATOM 20498 H HD21 . ASN D 1 232 ? -36.757 44.897 84.511 1.00 66.73 ? 311 ASN D HD21 1 ATOM 20499 H HD22 . ASN D 1 232 ? -36.887 43.509 83.984 1.00 66.73 ? 311 ASN D HD22 1 ATOM 20500 N N . TYR D 1 233 ? -34.187 48.259 85.878 1.00 40.03 ? 312 TYR D N 1 ATOM 20501 C CA . TYR D 1 233 ? -33.520 49.433 86.443 1.00 30.82 ? 312 TYR D CA 1 ATOM 20502 C C . TYR D 1 233 ? -34.416 50.207 87.390 1.00 36.64 ? 312 TYR D C 1 ATOM 20503 O O . TYR D 1 233 ? -35.640 50.064 87.376 1.00 34.21 ? 312 TYR D O 1 ATOM 20504 C CB . TYR D 1 233 ? -33.074 50.375 85.317 1.00 24.14 ? 312 TYR D CB 1 ATOM 20505 C CG . TYR D 1 233 ? -34.240 51.133 84.716 1.00 33.92 ? 312 TYR D CG 1 ATOM 20506 C CD1 . TYR D 1 233 ? -34.995 50.583 83.691 1.00 39.56 ? 312 TYR D CD1 1 ATOM 20507 C CD2 . TYR D 1 233 ? -34.608 52.386 85.200 1.00 39.88 ? 312 TYR D CD2 1 ATOM 20508 C CE1 . TYR D 1 233 ? -36.084 51.271 83.146 1.00 39.52 ? 312 TYR D CE1 1 ATOM 20509 C CE2 . TYR D 1 233 ? -35.692 53.080 84.661 1.00 41.71 ? 312 TYR D CE2 1 ATOM 20510 C CZ . TYR D 1 233 ? -36.427 52.517 83.636 1.00 35.38 ? 312 TYR D CZ 1 ATOM 20511 O OH . TYR D 1 233 ? -37.505 53.194 83.095 1.00 34.89 ? 312 TYR D OH 1 ATOM 20512 H H . TYR D 1 233 ? -35.027 48.361 85.725 1.00 48.01 ? 312 TYR D H 1 ATOM 20513 H HA . TYR D 1 233 ? -32.724 49.146 86.938 1.00 36.96 ? 312 TYR D HA 1 ATOM 20514 H HB2 . TYR D 1 233 ? -32.445 51.022 85.673 1.00 28.94 ? 312 TYR D HB2 1 ATOM 20515 H HB3 . TYR D 1 233 ? -32.657 49.855 84.613 1.00 28.94 ? 312 TYR D HB3 1 ATOM 20516 H HD1 . TYR D 1 233 ? -34.771 49.745 83.358 1.00 47.45 ? 312 TYR D HD1 1 ATOM 20517 H HD2 . TYR D 1 233 ? -34.118 52.770 85.891 1.00 47.83 ? 312 TYR D HD2 1 ATOM 20518 H HE1 . TYR D 1 233 ? -36.577 50.890 82.455 1.00 47.40 ? 312 TYR D HE1 1 ATOM 20519 H HE2 . TYR D 1 233 ? -35.921 53.918 84.993 1.00 50.02 ? 312 TYR D HE2 1 ATOM 20520 H HH . TYR D 1 233 ? -38.189 52.752 83.188 1.00 41.84 ? 312 TYR D HH 1 ATOM 20521 N N . GLN D 1 234 ? -33.791 51.026 88.225 1.00 33.69 ? 313 GLN D N 1 ATOM 20522 C CA . GLN D 1 234 ? -34.513 52.023 88.987 1.00 33.28 ? 313 GLN D CA 1 ATOM 20523 C C . GLN D 1 234 ? -33.710 53.322 89.012 1.00 41.66 ? 313 GLN D C 1 ATOM 20524 O O . GLN D 1 234 ? -32.470 53.312 89.051 1.00 34.08 ? 313 GLN D O 1 ATOM 20525 C CB . GLN D 1 234 ? -34.836 51.543 90.411 1.00 45.83 ? 313 GLN D CB 1 ATOM 20526 C CG . GLN D 1 234 ? -33.644 51.411 91.349 1.00 63.44 ? 313 GLN D CG 1 ATOM 20527 C CD . GLN D 1 234 ? -34.037 51.273 92.828 1.00 65.42 ? 313 GLN D CD 1 ATOM 20528 O OE1 . GLN D 1 234 ? -33.266 50.741 93.630 1.00 50.45 ? 313 GLN D OE1 1 ATOM 20529 N NE2 . GLN D 1 234 ? -35.223 51.768 93.195 1.00 65.56 ? 313 GLN D NE2 1 ATOM 20530 H H . GLN D 1 234 ? -32.943 51.022 88.366 1.00 40.40 ? 313 GLN D H 1 ATOM 20531 H HA . GLN D 1 234 ? -35.364 52.208 88.536 1.00 39.91 ? 313 GLN D HA 1 ATOM 20532 H HB2 . GLN D 1 234 ? -35.454 52.173 90.814 1.00 54.97 ? 313 GLN D HB2 1 ATOM 20533 H HB3 . GLN D 1 234 ? -35.256 50.671 90.352 1.00 54.97 ? 313 GLN D HB3 1 ATOM 20534 H HG2 . GLN D 1 234 ? -33.136 50.623 91.101 1.00 76.10 ? 313 GLN D HG2 1 ATOM 20535 H HG3 . GLN D 1 234 ? -33.088 52.201 91.262 1.00 76.10 ? 313 GLN D HG3 1 ATOM 20536 H HE21 . GLN D 1 234 ? -35.730 52.145 92.612 1.00 78.65 ? 313 GLN D HE21 1 ATOM 20537 H HE22 . GLN D 1 234 ? -35.478 51.709 94.014 1.00 78.65 ? 313 GLN D HE22 1 ATOM 20538 N N . ILE D 1 235 ? -34.427 54.436 88.939 1.00 32.40 ? 314 ILE D N 1 ATOM 20539 C CA . ILE D 1 235 ? -33.821 55.745 89.067 1.00 33.25 ? 314 ILE D CA 1 ATOM 20540 C C . ILE D 1 235 ? -34.207 56.289 90.423 1.00 35.59 ? 314 ILE D C 1 ATOM 20541 O O . ILE D 1 235 ? -35.382 56.311 90.778 1.00 39.14 ? 314 ILE D O 1 ATOM 20542 C CB . ILE D 1 235 ? -34.267 56.702 87.956 1.00 33.57 ? 314 ILE D CB 1 ATOM 20543 C CG1 . ILE D 1 235 ? -33.663 56.261 86.625 1.00 37.52 ? 314 ILE D CG1 1 ATOM 20544 C CG2 . ILE D 1 235 ? -33.850 58.127 88.286 1.00 31.94 ? 314 ILE D CG2 1 ATOM 20545 C CD1 . ILE D 1 235 ? -34.018 57.162 85.466 1.00 49.06 ? 314 ILE D CD1 1 ATOM 20546 H H . ILE D 1 235 ? -35.277 54.456 88.814 1.00 38.86 ? 314 ILE D H 1 ATOM 20547 H HA . ILE D 1 235 ? -32.845 55.660 89.032 1.00 39.87 ? 314 ILE D HA 1 ATOM 20548 H HB . ILE D 1 235 ? -35.234 56.668 87.885 1.00 40.26 ? 314 ILE D HB 1 ATOM 20549 H HG12 . ILE D 1 235 ? -32.697 56.251 86.708 1.00 45.00 ? 314 ILE D HG12 1 ATOM 20550 H HG13 . ILE D 1 235 ? -33.984 55.370 86.416 1.00 45.00 ? 314 ILE D HG13 1 ATOM 20551 H HG21 . ILE D 1 235 ? -34.138 58.709 87.579 1.00 38.30 ? 314 ILE D HG21 1 ATOM 20552 H HG22 . ILE D 1 235 ? -34.261 58.389 89.114 1.00 38.30 ? 314 ILE D HG22 1 ATOM 20553 H HG23 . ILE D 1 235 ? -32.894 58.162 88.370 1.00 38.30 ? 314 ILE D HG23 1 ATOM 20554 H HD11 . ILE D 1 235 ? -33.604 56.822 84.669 1.00 58.85 ? 314 ILE D HD11 1 ATOM 20555 H HD12 . ILE D 1 235 ? -34.972 57.174 85.361 1.00 58.85 ? 314 ILE D HD12 1 ATOM 20556 H HD13 . ILE D 1 235 ? -33.697 58.047 85.650 1.00 58.85 ? 314 ILE D HD13 1 ATOM 20557 N N . VAL D 1 236 ? -33.208 56.727 91.176 1.00 35.63 ? 315 VAL D N 1 ATOM 20558 C CA . VAL D 1 236 ? -33.400 57.057 92.578 1.00 39.08 ? 315 VAL D CA 1 ATOM 20559 C C . VAL D 1 236 ? -32.780 58.415 92.853 1.00 39.94 ? 315 VAL D C 1 ATOM 20560 O O . VAL D 1 236 ? -31.912 58.869 92.109 1.00 39.09 ? 315 VAL D O 1 ATOM 20561 C CB . VAL D 1 236 ? -32.778 55.955 93.469 1.00 51.71 ? 315 VAL D CB 1 ATOM 20562 C CG1 . VAL D 1 236 ? -31.771 56.525 94.448 1.00 45.08 ? 315 VAL D CG1 1 ATOM 20563 C CG2 . VAL D 1 236 ? -33.871 55.181 94.188 1.00 51.51 ? 315 VAL D CG2 1 ATOM 20564 H H . VAL D 1 236 ? -32.403 56.842 90.896 1.00 42.73 ? 315 VAL D H 1 ATOM 20565 H HA . VAL D 1 236 ? -34.359 57.109 92.773 1.00 46.86 ? 315 VAL D HA 1 ATOM 20566 H HB . VAL D 1 236 ? -32.301 55.322 92.892 1.00 62.02 ? 315 VAL D HB 1 ATOM 20567 H HG11 . VAL D 1 236 ? -31.412 55.810 94.978 1.00 54.07 ? 315 VAL D HG11 1 ATOM 20568 H HG12 . VAL D 1 236 ? -31.067 56.955 93.957 1.00 54.07 ? 315 VAL D HG12 1 ATOM 20569 H HG13 . VAL D 1 236 ? -32.213 57.163 95.014 1.00 54.07 ? 315 VAL D HG13 1 ATOM 20570 H HG21 . VAL D 1 236 ? -33.466 54.503 94.734 1.00 61.78 ? 315 VAL D HG21 1 ATOM 20571 H HG22 . VAL D 1 236 ? -34.373 55.787 94.737 1.00 61.78 ? 315 VAL D HG22 1 ATOM 20572 H HG23 . VAL D 1 236 ? -34.447 54.775 93.535 1.00 61.78 ? 315 VAL D HG23 1 ATOM 20573 N N . GLU D 1 237 ? -33.240 59.077 93.904 1.00 38.88 ? 316 GLU D N 1 ATOM 20574 C CA . GLU D 1 237 ? -32.768 60.421 94.218 1.00 39.50 ? 316 GLU D CA 1 ATOM 20575 C C . GLU D 1 237 ? -32.111 60.435 95.589 1.00 37.13 ? 316 GLU D C 1 ATOM 20576 O O . GLU D 1 237 ? -32.636 59.848 96.529 1.00 38.63 ? 316 GLU D O 1 ATOM 20577 C CB . GLU D 1 237 ? -33.944 61.397 94.213 1.00 40.88 ? 316 GLU D CB 1 ATOM 20578 C CG . GLU D 1 237 ? -33.562 62.848 94.469 1.00 44.33 ? 316 GLU D CG 1 ATOM 20579 C CD . GLU D 1 237 ? -33.112 63.575 93.218 1.00 45.17 ? 316 GLU D CD 1 ATOM 20580 O OE1 . GLU D 1 237 ? -33.098 62.949 92.136 1.00 40.44 ? 316 GLU D OE1 1 ATOM 20581 O OE2 . GLU D 1 237 ? -32.767 64.774 93.320 1.00 35.71 ? 316 GLU D OE2 1 ATOM 20582 H H . GLU D 1 237 ? -33.826 58.772 94.454 1.00 46.63 ? 316 GLU D H 1 ATOM 20583 H HA . GLU D 1 237 ? -32.113 60.709 93.549 1.00 47.38 ? 316 GLU D HA 1 ATOM 20584 H HB2 . GLU D 1 237 ? -34.378 61.355 93.347 1.00 49.03 ? 316 GLU D HB2 1 ATOM 20585 H HB3 . GLU D 1 237 ? -34.570 61.131 94.905 1.00 49.03 ? 316 GLU D HB3 1 ATOM 20586 H HG2 . GLU D 1 237 ? -34.331 63.317 94.828 1.00 53.17 ? 316 GLU D HG2 1 ATOM 20587 H HG3 . GLU D 1 237 ? -32.832 62.873 95.108 1.00 53.17 ? 316 GLU D HG3 1 ATOM 20588 N N . PRO D 1 238 ? -30.959 61.106 95.713 1.00 33.53 ? 317 PRO D N 1 ATOM 20589 C CA . PRO D 1 238 ? -30.323 61.231 97.030 1.00 44.10 ? 317 PRO D CA 1 ATOM 20590 C C . PRO D 1 238 ? -31.275 61.866 98.047 1.00 45.49 ? 317 PRO D C 1 ATOM 20591 O O . PRO D 1 238 ? -31.961 62.845 97.728 1.00 35.01 ? 317 PRO D O 1 ATOM 20592 C CB . PRO D 1 238 ? -29.127 62.154 96.762 1.00 35.18 ? 317 PRO D CB 1 ATOM 20593 C CG . PRO D 1 238 ? -28.858 62.049 95.316 1.00 34.61 ? 317 PRO D CG 1 ATOM 20594 C CD . PRO D 1 238 ? -30.161 61.732 94.645 1.00 37.83 ? 317 PRO D CD 1 ATOM 20595 H HA . PRO D 1 238 ? -30.011 60.361 97.355 1.00 52.90 ? 317 PRO D HA 1 ATOM 20596 H HB2 . PRO D 1 238 ? -29.359 63.065 97.001 1.00 42.19 ? 317 PRO D HB2 1 ATOM 20597 H HB3 . PRO D 1 238 ? -28.361 61.851 97.274 1.00 42.19 ? 317 PRO D HB3 1 ATOM 20598 H HG2 . PRO D 1 238 ? -28.510 62.895 94.993 1.00 41.51 ? 317 PRO D HG2 1 ATOM 20599 H HG3 . PRO D 1 238 ? -28.217 61.338 95.160 1.00 41.51 ? 317 PRO D HG3 1 ATOM 20600 H HD2 . PRO D 1 238 ? -30.589 62.546 94.337 1.00 45.37 ? 317 PRO D HD2 1 ATOM 20601 H HD3 . PRO D 1 238 ? -30.022 61.107 93.917 1.00 45.37 ? 317 PRO D HD3 1 ATOM 20602 N N . CYS D 1 239 ? -31.325 61.313 99.253 1.00 39.28 ? 318 CYS D N 1 ATOM 20603 C CA . CYS D 1 239 ? -32.300 61.758 100.237 1.00 44.58 ? 318 CYS D CA 1 ATOM 20604 C C . CYS D 1 239 ? -31.676 62.574 101.358 1.00 46.50 ? 318 CYS D C 1 ATOM 20605 O O . CYS D 1 239 ? -32.286 62.743 102.405 1.00 39.09 ? 318 CYS D O 1 ATOM 20606 C CB . CYS D 1 239 ? -33.049 60.562 100.820 1.00 40.38 ? 318 CYS D CB 1 ATOM 20607 S SG . CYS D 1 239 ? -33.909 59.622 99.566 1.00 37.41 ? 318 CYS D SG 1 ATOM 20608 H H . CYS D 1 239 ? -30.809 60.681 99.525 1.00 47.12 ? 318 CYS D H 1 ATOM 20609 H HA . CYS D 1 239 ? -32.958 62.329 99.788 1.00 53.47 ? 318 CYS D HA 1 ATOM 20610 H HB2 . CYS D 1 239 ? -32.414 59.972 101.257 1.00 48.43 ? 318 CYS D HB2 1 ATOM 20611 H HB3 . CYS D 1 239 ? -33.704 60.879 101.461 1.00 48.43 ? 318 CYS D HB3 1 ATOM 20612 N N . ASN D 1 240 ? -30.464 63.071 101.135 1.00 38.66 ? 319 ASN D N 1 ATOM 20613 C CA . ASN D 1 240 ? -29.850 64.003 102.060 1.00 34.53 ? 319 ASN D CA 1 ATOM 20614 C C . ASN D 1 240 ? -30.290 65.436 101.733 1.00 38.93 ? 319 ASN D C 1 ATOM 20615 O O . ASN D 1 240 ? -31.248 65.641 100.988 1.00 42.10 ? 319 ASN D O 1 ATOM 20616 C CB . ASN D 1 240 ? -28.322 63.860 102.046 1.00 38.55 ? 319 ASN D CB 1 ATOM 20617 C CG . ASN D 1 240 ? -27.693 64.180 100.688 1.00 33.01 ? 319 ASN D CG 1 ATOM 20618 O OD1 . ASN D 1 240 ? -28.376 64.264 99.666 1.00 39.20 ? 319 ASN D OD1 1 ATOM 20619 N ND2 . ASN D 1 240 ? -26.374 64.350 100.682 1.00 39.97 ? 319 ASN D ND2 1 ATOM 20620 H H . ASN D 1 240 ? -29.978 62.881 100.451 1.00 46.37 ? 319 ASN D H 1 ATOM 20621 H HA . ASN D 1 240 ? -30.160 63.796 102.966 1.00 41.41 ? 319 ASN D HA 1 ATOM 20622 H HB2 . ASN D 1 240 ? -27.943 64.468 102.700 1.00 46.24 ? 319 ASN D HB2 1 ATOM 20623 H HB3 . ASN D 1 240 ? -28.090 62.946 102.274 1.00 46.24 ? 319 ASN D HB3 1 ATOM 20624 H HD21 . ASN D 1 240 ? -25.928 64.278 101.414 1.00 47.94 ? 319 ASN D HD21 1 ATOM 20625 H HD22 . ASN D 1 240 ? -25.967 64.531 99.946 1.00 47.94 ? 319 ASN D HD22 1 ATOM 20626 N N . GLY D 1 241 ? -29.603 66.418 102.307 1.00 36.69 ? 320 GLY D N 1 ATOM 20627 C CA . GLY D 1 241 ? -29.926 67.817 102.082 1.00 38.15 ? 320 GLY D CA 1 ATOM 20628 C C . GLY D 1 241 ? -28.734 68.600 101.565 1.00 41.40 ? 320 GLY D C 1 ATOM 20629 O O . GLY D 1 241 ? -28.695 69.825 101.654 1.00 37.82 ? 320 GLY D O 1 ATOM 20630 H H . GLY D 1 241 ? -28.938 66.295 102.838 1.00 44.01 ? 320 GLY D H 1 ATOM 20631 H HA2 . GLY D 1 241 ? -30.644 67.884 101.434 1.00 45.76 ? 320 GLY D HA2 1 ATOM 20632 H HA3 . GLY D 1 241 ? -30.222 68.219 102.914 1.00 45.76 ? 320 GLY D HA3 1 ATOM 20633 N N . ALA D 1 242 ? -27.756 67.888 101.013 1.00 41.14 ? 321 ALA D N 1 ATOM 20634 C CA . ALA D 1 242 ? -26.541 68.513 100.516 1.00 33.02 ? 321 ALA D CA 1 ATOM 20635 C C . ALA D 1 242 ? -26.340 68.152 99.053 1.00 38.96 ? 321 ALA D C 1 ATOM 20636 O O . ALA D 1 242 ? -25.818 67.088 98.750 1.00 33.98 ? 321 ALA D O 1 ATOM 20637 C CB . ALA D 1 242 ? -25.346 68.048 101.334 1.00 34.50 ? 321 ALA D CB 1 ATOM 20638 H H . ALA D 1 242 ? -27.775 67.034 100.915 1.00 49.34 ? 321 ALA D H 1 ATOM 20639 H HA . ALA D 1 242 ? -26.615 69.488 100.592 1.00 39.60 ? 321 ALA D HA 1 ATOM 20640 H HB1 . ALA D 1 242 ? -24.553 68.469 100.994 1.00 41.38 ? 321 ALA D HB1 1 ATOM 20641 H HB2 . ALA D 1 242 ? -25.481 68.296 102.251 1.00 41.38 ? 321 ALA D HB2 1 ATOM 20642 H HB3 . ALA D 1 242 ? -25.269 67.094 101.259 1.00 41.38 ? 321 ALA D HB3 1 ATOM 20643 N N . PRO D 1 243 ? -26.762 69.034 98.138 1.00 35.63 ? 322 PRO D N 1 ATOM 20644 C CA . PRO D 1 243 ? -26.579 68.704 96.721 1.00 35.08 ? 322 PRO D CA 1 ATOM 20645 C C . PRO D 1 243 ? -25.103 68.718 96.334 1.00 33.38 ? 322 PRO D C 1 ATOM 20646 O O . PRO D 1 243 ? -24.294 69.352 97.015 1.00 36.32 ? 322 PRO D O 1 ATOM 20647 C CB . PRO D 1 243 ? -27.375 69.794 95.986 1.00 32.12 ? 322 PRO D CB 1 ATOM 20648 C CG . PRO D 1 243 ? -27.559 70.898 96.977 1.00 44.37 ? 322 PRO D CG 1 ATOM 20649 C CD . PRO D 1 243 ? -27.536 70.274 98.339 1.00 35.24 ? 322 PRO D CD 1 ATOM 20650 H HA . PRO D 1 243 ? -26.964 67.825 96.520 1.00 42.07 ? 322 PRO D HA 1 ATOM 20651 H HB2 . PRO D 1 243 ? -26.868 70.104 95.219 1.00 38.52 ? 322 PRO D HB2 1 ATOM 20652 H HB3 . PRO D 1 243 ? -28.233 69.438 95.708 1.00 38.52 ? 322 PRO D HB3 1 ATOM 20653 H HG2 . PRO D 1 243 ? -26.834 71.536 96.885 1.00 53.22 ? 322 PRO D HG2 1 ATOM 20654 H HG3 . PRO D 1 243 ? -28.412 71.332 96.819 1.00 53.22 ? 322 PRO D HG3 1 ATOM 20655 H HD2 . PRO D 1 243 ? -27.083 70.856 98.969 1.00 42.27 ? 322 PRO D HD2 1 ATOM 20656 H HD3 . PRO D 1 243 ? -28.437 70.066 98.631 1.00 42.27 ? 322 PRO D HD3 1 ATOM 20657 N N . THR D 1 244 ? -24.757 68.014 95.262 1.00 28.57 ? 323 THR D N 1 ATOM 20658 C CA . THR D 1 244 ? -23.349 67.845 94.904 1.00 28.35 ? 323 THR D CA 1 ATOM 20659 C C . THR D 1 244 ? -23.051 68.250 93.463 1.00 30.26 ? 323 THR D C 1 ATOM 20660 O O . THR D 1 244 ? -21.917 68.168 93.021 1.00 31.23 ? 323 THR D O 1 ATOM 20661 C CB . THR D 1 244 ? -22.862 66.397 95.162 1.00 30.95 ? 323 THR D CB 1 ATOM 20662 O OG1 . THR D 1 244 ? -23.520 65.490 94.276 1.00 30.69 ? 323 THR D OG1 1 ATOM 20663 C CG2 . THR D 1 244 ? -23.144 65.975 96.595 1.00 28.32 ? 323 THR D CG2 1 ATOM 20664 H H . THR D 1 244 ? -25.309 67.626 94.729 1.00 34.25 ? 323 THR D H 1 ATOM 20665 H HA . THR D 1 244 ? -22.819 68.433 95.482 1.00 33.99 ? 323 THR D HA 1 ATOM 20666 H HB . THR D 1 244 ? -21.904 66.350 95.015 1.00 37.11 ? 323 THR D HB 1 ATOM 20667 H HG1 . THR D 1 244 ? -23.261 64.724 94.414 1.00 36.80 ? 323 THR D HG1 1 ATOM 20668 H HG21 . THR D 1 244 ? -22.837 65.077 96.739 1.00 33.96 ? 323 THR D HG21 1 ATOM 20669 H HG22 . THR D 1 244 ? -22.691 66.562 97.205 1.00 33.96 ? 323 THR D HG22 1 ATOM 20670 H HG23 . THR D 1 244 ? -24.088 66.014 96.768 1.00 33.96 ? 323 THR D HG23 1 ATOM 20671 N N . ASP D 1 245 ? -24.061 68.714 92.739 1.00 31.65 ? 324 ASP D N 1 ATOM 20672 C CA . ASP D 1 245 ? -23.838 69.269 91.410 1.00 33.15 ? 324 ASP D CA 1 ATOM 20673 C C . ASP D 1 245 ? -23.177 70.646 91.555 1.00 33.25 ? 324 ASP D C 1 ATOM 20674 O O . ASP D 1 245 ? -23.081 71.181 92.663 1.00 31.66 ? 324 ASP D O 1 ATOM 20675 C CB . ASP D 1 245 ? -25.173 69.398 90.678 1.00 32.25 ? 324 ASP D CB 1 ATOM 20676 C CG . ASP D 1 245 ? -25.024 69.452 89.171 1.00 33.49 ? 324 ASP D CG 1 ATOM 20677 O OD1 . ASP D 1 245 ? -23.878 69.488 88.662 1.00 30.46 ? 324 ASP D OD1 1 ATOM 20678 O OD2 . ASP D 1 245 ? -26.075 69.453 88.487 1.00 35.85 ? 324 ASP D OD2 1 ATOM 20679 H H . ASP D 1 245 ? -24.883 68.720 92.992 1.00 37.96 ? 324 ASP D H 1 ATOM 20680 H HA . ASP D 1 245 ? -23.245 68.682 90.895 1.00 39.76 ? 324 ASP D HA 1 ATOM 20681 H HB2 . ASP D 1 245 ? -25.726 68.631 90.896 1.00 38.67 ? 324 ASP D HB2 1 ATOM 20682 H HB3 . ASP D 1 245 ? -25.612 70.214 90.964 1.00 38.67 ? 324 ASP D HB3 1 ATOM 20683 N N . PHE D 1 246 ? -22.702 71.198 90.441 1.00 31.05 ? 325 PHE D N 1 ATOM 20684 C CA . PHE D 1 246 ? -22.303 72.594 90.373 1.00 32.25 ? 325 PHE D CA 1 ATOM 20685 C C . PHE D 1 246 ? -22.812 73.174 89.061 1.00 34.54 ? 325 PHE D C 1 ATOM 20686 O O . PHE D 1 246 ? -22.478 72.670 87.990 1.00 33.61 ? 325 PHE D O 1 ATOM 20687 C CB . PHE D 1 246 ? -20.783 72.776 90.462 1.00 41.34 ? 325 PHE D CB 1 ATOM 20688 C CG . PHE D 1 246 ? -20.376 74.201 90.720 1.00 41.74 ? 325 PHE D CG 1 ATOM 20689 C CD1 . PHE D 1 246 ? -20.297 75.113 89.682 1.00 39.88 ? 325 PHE D CD1 1 ATOM 20690 C CD2 . PHE D 1 246 ? -20.120 74.640 92.009 1.00 49.90 ? 325 PHE D CD2 1 ATOM 20691 C CE1 . PHE D 1 246 ? -19.955 76.443 89.924 1.00 36.89 ? 325 PHE D CE1 1 ATOM 20692 C CE2 . PHE D 1 246 ? -19.774 75.967 92.258 1.00 45.71 ? 325 PHE D CE2 1 ATOM 20693 C CZ . PHE D 1 246 ? -19.692 76.865 91.214 1.00 37.20 ? 325 PHE D CZ 1 ATOM 20694 H H . PHE D 1 246 ? -22.601 70.773 89.700 1.00 37.23 ? 325 PHE D H 1 ATOM 20695 H HA . PHE D 1 246 ? -22.717 73.088 91.111 1.00 38.67 ? 325 PHE D HA 1 ATOM 20696 H HB2 . PHE D 1 246 ? -20.443 72.231 91.189 1.00 49.59 ? 325 PHE D HB2 1 ATOM 20697 H HB3 . PHE D 1 246 ? -20.383 72.497 89.624 1.00 49.59 ? 325 PHE D HB3 1 ATOM 20698 H HD1 . PHE D 1 246 ? -20.478 74.836 88.813 1.00 47.83 ? 325 PHE D HD1 1 ATOM 20699 H HD2 . PHE D 1 246 ? -20.178 74.041 92.718 1.00 59.86 ? 325 PHE D HD2 1 ATOM 20700 H HE1 . PHE D 1 246 ? -19.896 77.045 89.217 1.00 44.25 ? 325 PHE D HE1 1 ATOM 20701 H HE2 . PHE D 1 246 ? -19.596 76.246 93.128 1.00 54.82 ? 325 PHE D HE2 1 ATOM 20702 H HZ . PHE D 1 246 ? -19.455 77.750 91.377 1.00 44.61 ? 325 PHE D HZ 1 ATOM 20703 N N . PRO D 1 247 ? -23.600 74.259 89.131 1.00 34.53 ? 326 PRO D N 1 ATOM 20704 C CA . PRO D 1 247 ? -23.934 75.026 90.338 1.00 38.19 ? 326 PRO D CA 1 ATOM 20705 C C . PRO D 1 247 ? -24.898 74.324 91.275 1.00 34.04 ? 326 PRO D C 1 ATOM 20706 O O . PRO D 1 247 ? -25.397 73.226 90.981 1.00 34.67 ? 326 PRO D O 1 ATOM 20707 C CB . PRO D 1 247 ? -24.598 76.289 89.780 1.00 42.31 ? 326 PRO D CB 1 ATOM 20708 C CG . PRO D 1 247 ? -25.204 75.850 88.496 1.00 45.20 ? 326 PRO D CG 1 ATOM 20709 C CD . PRO D 1 247 ? -24.250 74.815 87.931 1.00 43.61 ? 326 PRO D CD 1 ATOM 20710 H HA . PRO D 1 247 ? -23.120 75.272 90.827 1.00 45.81 ? 326 PRO D HA 1 ATOM 20711 H HB2 . PRO D 1 247 ? -25.280 76.602 90.395 1.00 50.75 ? 326 PRO D HB2 1 ATOM 20712 H HB3 . PRO D 1 247 ? -23.928 76.974 89.629 1.00 50.75 ? 326 PRO D HB3 1 ATOM 20713 H HG2 . PRO D 1 247 ? -26.075 75.457 88.664 1.00 54.21 ? 326 PRO D HG2 1 ATOM 20714 H HG3 . PRO D 1 247 ? -25.281 76.608 87.896 1.00 54.21 ? 326 PRO D HG3 1 ATOM 20715 H HD2 . PRO D 1 247 ? -24.741 74.123 87.462 1.00 52.30 ? 326 PRO D HD2 1 ATOM 20716 H HD3 . PRO D 1 247 ? -23.593 75.238 87.356 1.00 52.30 ? 326 PRO D HD3 1 ATOM 20717 N N . ARG D 1 248 ? -25.151 74.969 92.410 1.00 36.28 ? 327 ARG D N 1 ATOM 20718 C CA . ARG D 1 248 ? -26.061 74.439 93.421 1.00 33.77 ? 327 ARG D CA 1 ATOM 20719 C C . ARG D 1 248 ? -26.356 75.499 94.453 1.00 33.28 ? 327 ARG D C 1 ATOM 20720 O O . ARG D 1 248 ? -25.647 76.486 94.544 1.00 33.98 ? 327 ARG D O 1 ATOM 20721 C CB . ARG D 1 248 ? -25.462 73.221 94.123 1.00 31.51 ? 327 ARG D CB 1 ATOM 20722 C CG . ARG D 1 248 ? -24.249 73.509 95.011 1.00 32.84 ? 327 ARG D CG 1 ATOM 20723 C CD . ARG D 1 248 ? -23.894 72.257 95.815 1.00 30.07 ? 327 ARG D CD 1 ATOM 20724 N NE . ARG D 1 248 ? -22.691 72.380 96.637 1.00 37.74 ? 327 ARG D NE 1 ATOM 20725 C CZ . ARG D 1 248 ? -21.449 72.219 96.189 1.00 38.06 ? 327 ARG D CZ 1 ATOM 20726 N NH1 . ARG D 1 248 ? -21.223 71.946 94.903 1.00 31.01 ? 327 ARG D NH1 1 ATOM 20727 N NH2 . ARG D 1 248 ? -20.427 72.339 97.030 1.00 38.57 ? 327 ARG D NH2 1 ATOM 20728 H H . ARG D 1 248 ? -24.804 75.727 92.621 1.00 43.51 ? 327 ARG D H 1 ATOM 20729 H HA . ARG D 1 248 ? -26.903 74.172 92.997 1.00 40.50 ? 327 ARG D HA 1 ATOM 20730 H HB2 . ARG D 1 248 ? -26.145 72.822 94.684 1.00 37.79 ? 327 ARG D HB2 1 ATOM 20731 H HB3 . ARG D 1 248 ? -25.184 72.583 93.447 1.00 37.79 ? 327 ARG D HB3 1 ATOM 20732 H HG2 . ARG D 1 248 ? -23.488 73.747 94.457 1.00 39.38 ? 327 ARG D HG2 1 ATOM 20733 H HG3 . ARG D 1 248 ? -24.460 74.226 95.629 1.00 39.38 ? 327 ARG D HG3 1 ATOM 20734 H HD2 . ARG D 1 248 ? -24.634 72.050 96.407 1.00 36.06 ? 327 ARG D HD2 1 ATOM 20735 H HD3 . ARG D 1 248 ? -23.754 71.522 95.198 1.00 36.06 ? 327 ARG D HD3 1 ATOM 20736 H HE . ARG D 1 248 ? -22.794 72.570 97.470 1.00 45.26 ? 327 ARG D HE 1 ATOM 20737 H HH11 . ARG D 1 248 ? -21.884 71.865 94.358 1.00 37.19 ? 327 ARG D HH11 1 ATOM 20738 H HH12 . ARG D 1 248 ? -20.418 71.847 94.619 1.00 37.19 ? 327 ARG D HH12 1 ATOM 20739 H HH21 . ARG D 1 248 ? -20.572 72.520 97.859 1.00 46.26 ? 327 ARG D HH21 1 ATOM 20740 H HH22 . ARG D 1 248 ? -19.622 72.245 96.745 1.00 46.26 ? 327 ARG D HH22 1 ATOM 20741 N N . GLY D 1 249 ? -27.412 75.288 95.227 1.00 44.70 ? 328 GLY D N 1 ATOM 20742 C CA . GLY D 1 249 ? -27.724 76.166 96.335 1.00 47.62 ? 328 GLY D CA 1 ATOM 20743 C C . GLY D 1 249 ? -27.049 75.637 97.583 1.00 50.97 ? 328 GLY D C 1 ATOM 20744 O O . GLY D 1 249 ? -26.139 74.803 97.501 1.00 39.78 ? 328 GLY D O 1 ATOM 20745 H H . GLY D 1 249 ? -27.966 74.638 95.127 1.00 53.62 ? 328 GLY D H 1 ATOM 20746 H HA2 . GLY D 1 249 ? -27.401 77.062 96.153 1.00 57.12 ? 328 GLY D HA2 1 ATOM 20747 H HA3 . GLY D 1 249 ? -28.683 76.195 96.479 1.00 57.12 ? 328 GLY D HA3 1 ATOM 20748 N N . GLY D 1 250 ? -27.499 76.110 98.740 1.00 42.86 ? 329 GLY D N 1 ATOM 20749 C CA . GLY D 1 250 ? -26.925 75.692 100.006 1.00 33.72 ? 329 GLY D CA 1 ATOM 20750 C C . GLY D 1 250 ? -27.646 74.493 100.577 1.00 36.05 ? 329 GLY D C 1 ATOM 20751 O O . GLY D 1 250 ? -28.539 73.929 99.939 1.00 44.61 ? 329 GLY D O 1 ATOM 20752 H H . GLY D 1 250 ? -28.141 76.678 98.816 1.00 51.41 ? 329 GLY D H 1 ATOM 20753 H HA2 . GLY D 1 250 ? -25.991 75.460 99.879 1.00 40.44 ? 329 GLY D HA2 1 ATOM 20754 H HA3 . GLY D 1 250 ? -26.979 76.420 100.644 1.00 40.44 ? 329 GLY D HA3 1 ATOM 20755 N N . LEU D 1 251 ? -27.254 74.101 101.784 1.00 36.14 ? 330 LEU D N 1 ATOM 20756 C CA . LEU D 1 251 ? -27.859 72.963 102.458 1.00 44.47 ? 330 LEU D CA 1 ATOM 20757 C C . LEU D 1 251 ? -29.332 73.212 102.748 1.00 53.87 ? 330 LEU D C 1 ATOM 20758 O O . LEU D 1 251 ? -29.756 74.351 102.917 1.00 56.25 ? 330 LEU D O 1 ATOM 20759 C CB . LEU D 1 251 ? -27.123 72.672 103.762 1.00 44.79 ? 330 LEU D CB 1 ATOM 20760 C CG . LEU D 1 251 ? -25.616 72.466 103.607 1.00 55.41 ? 330 LEU D CG 1 ATOM 20761 C CD1 . LEU D 1 251 ? -24.996 72.022 104.925 1.00 58.32 ? 330 LEU D CD1 1 ATOM 20762 C CD2 . LEU D 1 251 ? -25.328 71.457 102.503 1.00 55.02 ? 330 LEU D CD2 1 ATOM 20763 H H . LEU D 1 251 ? -26.632 74.484 102.237 1.00 43.35 ? 330 LEU D H 1 ATOM 20764 H HA . LEU D 1 251 ? -27.788 72.173 101.883 1.00 53.33 ? 330 LEU D HA 1 ATOM 20765 H HB2 . LEU D 1 251 ? -27.258 73.418 104.367 1.00 53.72 ? 330 LEU D HB2 1 ATOM 20766 H HB3 . LEU D 1 251 ? -27.492 71.864 104.152 1.00 53.72 ? 330 LEU D HB3 1 ATOM 20767 H HG . LEU D 1 251 ? -25.208 73.309 103.354 1.00 66.46 ? 330 LEU D HG 1 ATOM 20768 H HD11 . LEU D 1 251 ? -24.052 71.901 104.800 1.00 69.96 ? 330 LEU D HD11 1 ATOM 20769 H HD12 . LEU D 1 251 ? -25.155 72.699 105.588 1.00 69.96 ? 330 LEU D HD12 1 ATOM 20770 H HD13 . LEU D 1 251 ? -25.400 71.195 105.197 1.00 69.96 ? 330 LEU D HD13 1 ATOM 20771 H HD21 . LEU D 1 251 ? -24.378 71.344 102.425 1.00 66.00 ? 330 LEU D HD21 1 ATOM 20772 H HD22 . LEU D 1 251 ? -25.740 70.620 102.730 1.00 66.00 ? 330 LEU D HD22 1 ATOM 20773 H HD23 . LEU D 1 251 ? -25.688 71.787 101.677 1.00 66.00 ? 330 LEU D HD23 1 ATOM 20774 N N . THR D 1 252 ? -30.104 72.130 102.796 1.00 46.24 ? 333 THR D N 1 ATOM 20775 C CA . THR D 1 252 ? -31.514 72.197 103.125 1.00 45.95 ? 333 THR D CA 1 ATOM 20776 C C . THR D 1 252 ? -31.862 71.036 104.034 1.00 43.55 ? 333 THR D C 1 ATOM 20777 O O . THR D 1 252 ? -31.001 70.241 104.393 1.00 46.09 ? 333 THR D O 1 ATOM 20778 C CB . THR D 1 252 ? -32.396 72.124 101.864 1.00 51.07 ? 333 THR D CB 1 ATOM 20779 O OG1 . THR D 1 252 ? -32.180 70.878 101.188 1.00 48.53 ? 333 THR D OG1 1 ATOM 20780 C CG2 . THR D 1 252 ? -32.068 73.271 100.920 1.00 52.85 ? 333 THR D CG2 1 ATOM 20781 H H . THR D 1 252 ? -29.824 71.332 102.638 1.00 55.46 ? 333 THR D H 1 ATOM 20782 H HA . THR D 1 252 ? -31.705 73.035 103.596 1.00 55.12 ? 333 THR D HA 1 ATOM 20783 H HB . THR D 1 252 ? -33.329 72.195 102.119 1.00 61.26 ? 333 THR D HB 1 ATOM 20784 H HG1 . THR D 1 252 ? -32.648 70.838 100.516 1.00 58.22 ? 333 THR D HG1 1 ATOM 20785 H HG21 . THR D 1 252 ? -32.621 73.219 100.137 1.00 63.40 ? 333 THR D HG21 1 ATOM 20786 H HG22 . THR D 1 252 ? -32.225 74.110 101.358 1.00 63.40 ? 333 THR D HG22 1 ATOM 20787 H HG23 . THR D 1 252 ? -31.147 73.224 100.655 1.00 63.40 ? 333 THR D HG23 1 ATOM 20788 N N . THR D 1 253 ? -33.128 70.942 104.407 1.00 49.15 ? 334 THR D N 1 ATOM 20789 C CA . THR D 1 253 ? -33.598 69.815 105.195 1.00 46.34 ? 334 THR D CA 1 ATOM 20790 C C . THR D 1 253 ? -33.531 68.541 104.355 1.00 46.97 ? 334 THR D C 1 ATOM 20791 O O . THR D 1 253 ? -33.906 68.547 103.186 1.00 48.05 ? 334 THR D O 1 ATOM 20792 C CB . THR D 1 253 ? -35.042 70.030 105.666 1.00 47.48 ? 334 THR D CB 1 ATOM 20793 O OG1 . THR D 1 253 ? -35.088 71.162 106.543 1.00 57.19 ? 334 THR D OG1 1 ATOM 20794 C CG2 . THR D 1 253 ? -35.554 68.798 106.406 1.00 54.52 ? 334 THR D CG2 1 ATOM 20795 H H . THR D 1 253 ? -33.738 71.518 104.216 1.00 58.96 ? 334 THR D H 1 ATOM 20796 H HA . THR D 1 253 ? -33.025 69.702 105.982 1.00 55.58 ? 334 THR D HA 1 ATOM 20797 H HB . THR D 1 253 ? -35.614 70.190 104.899 1.00 56.95 ? 334 THR D HB 1 ATOM 20798 H HG1 . THR D 1 253 ? -35.857 71.285 106.800 1.00 68.61 ? 334 THR D HG1 1 ATOM 20799 H HG21 . THR D 1 253 ? -36.457 68.942 106.697 1.00 65.39 ? 334 THR D HG21 1 ATOM 20800 H HG22 . THR D 1 253 ? -35.531 68.034 105.825 1.00 65.39 ? 334 THR D HG22 1 ATOM 20801 H HG23 . THR D 1 253 ? -35.003 68.624 107.173 1.00 65.39 ? 334 THR D HG23 1 ATOM 20802 N N . PRO D 1 254 ? -33.038 67.449 104.948 1.00 49.37 ? 335 PRO D N 1 ATOM 20803 C CA . PRO D 1 254 ? -32.959 66.166 104.245 1.00 44.81 ? 335 PRO D CA 1 ATOM 20804 C C . PRO D 1 254 ? -34.313 65.666 103.754 1.00 46.67 ? 335 PRO D C 1 ATOM 20805 O O . PRO D 1 254 ? -35.297 65.681 104.501 1.00 50.00 ? 335 PRO D O 1 ATOM 20806 C CB . PRO D 1 254 ? -32.420 65.217 105.317 1.00 41.91 ? 335 PRO D CB 1 ATOM 20807 C CG . PRO D 1 254 ? -31.665 66.083 106.245 1.00 53.21 ? 335 PRO D CG 1 ATOM 20808 C CD . PRO D 1 254 ? -32.377 67.398 106.265 1.00 52.15 ? 335 PRO D CD 1 ATOM 20809 H HA . PRO D 1 254 ? -32.328 66.216 103.496 1.00 53.75 ? 335 PRO D HA 1 ATOM 20810 H HB2 . PRO D 1 254 ? -33.159 64.786 105.773 1.00 50.27 ? 335 PRO D HB2 1 ATOM 20811 H HB3 . PRO D 1 254 ? -31.836 64.559 104.908 1.00 50.27 ? 335 PRO D HB3 1 ATOM 20812 H HG2 . PRO D 1 254 ? -31.663 65.684 107.129 1.00 63.83 ? 335 PRO D HG2 1 ATOM 20813 H HG3 . PRO D 1 254 ? -30.758 66.193 105.919 1.00 63.83 ? 335 PRO D HG3 1 ATOM 20814 H HD2 . PRO D 1 254 ? -33.038 67.414 106.976 1.00 62.56 ? 335 PRO D HD2 1 ATOM 20815 H HD3 . PRO D 1 254 ? -31.742 68.125 106.354 1.00 62.56 ? 335 PRO D HD3 1 ATOM 20816 N N . SER D 1 255 ? -34.358 65.229 102.500 1.00 40.73 ? 336 SER D N 1 ATOM 20817 C CA . SER D 1 255 ? -35.511 64.495 101.979 1.00 43.03 ? 336 SER D CA 1 ATOM 20818 C C . SER D 1 255 ? -35.190 63.962 100.606 1.00 37.36 ? 336 SER D C 1 ATOM 20819 O O . SER D 1 255 ? -34.222 64.380 99.986 1.00 44.17 ? 336 SER D O 1 ATOM 20820 C CB . SER D 1 255 ? -36.735 65.387 101.858 1.00 36.13 ? 336 SER D CB 1 ATOM 20821 O OG . SER D 1 255 ? -36.601 66.247 100.742 1.00 40.99 ? 336 SER D OG 1 ATOM 20822 H H . SER D 1 255 ? -33.730 65.345 101.925 1.00 48.85 ? 336 SER D H 1 ATOM 20823 H HA . SER D 1 255 ? -35.723 63.743 102.570 1.00 51.62 ? 336 SER D HA 1 ATOM 20824 H HB2 . SER D 1 255 ? -37.522 64.833 101.741 1.00 43.33 ? 336 SER D HB2 1 ATOM 20825 H HB3 . SER D 1 255 ? -36.819 65.922 102.663 1.00 43.33 ? 336 SER D HB3 1 ATOM 20826 H HG . SER D 1 255 ? -37.262 66.728 100.678 1.00 49.17 ? 336 SER D HG 1 ATOM 20827 N N . CYS D 1 256 ? -36.043 63.071 100.116 1.00 38.99 ? 337 CYS D N 1 ATOM 20828 C CA . CYS D 1 256 ? -35.823 62.432 98.831 1.00 39.06 ? 337 CYS D CA 1 ATOM 20829 C C . CYS D 1 256 ? -36.302 63.300 97.670 1.00 39.09 ? 337 CYS D C 1 ATOM 20830 O O . CYS D 1 256 ? -36.423 62.830 96.541 1.00 40.99 ? 337 CYS D O 1 ATOM 20831 C CB . CYS D 1 256 ? -36.504 61.068 98.821 1.00 42.05 ? 337 CYS D CB 1 ATOM 20832 S SG . CYS D 1 256 ? -35.860 59.955 100.089 1.00 59.29 ? 337 CYS D SG 1 ATOM 20833 H H . CYS D 1 256 ? -36.762 62.819 100.514 1.00 46.77 ? 337 CYS D H 1 ATOM 20834 H HA . CYS D 1 256 ? -34.862 62.285 98.714 1.00 46.85 ? 337 CYS D HA 1 ATOM 20835 H HB2 . CYS D 1 256 ? -37.453 61.188 98.981 1.00 50.43 ? 337 CYS D HB2 1 ATOM 20836 H HB3 . CYS D 1 256 ? -36.363 60.651 97.957 1.00 50.43 ? 337 CYS D HB3 1 ATOM 20837 N N . LYS D 1 257 ? -36.541 64.578 97.948 1.00 39.57 ? 339 LYS D N 1 ATOM 20838 C CA . LYS D 1 257 ? -36.986 65.522 96.929 1.00 41.98 ? 339 LYS D CA 1 ATOM 20839 C C . LYS D 1 257 ? -35.809 66.144 96.180 1.00 39.83 ? 339 LYS D C 1 ATOM 20840 O O . LYS D 1 257 ? -34.737 66.322 96.743 1.00 42.90 ? 339 LYS D O 1 ATOM 20841 C CB . LYS D 1 257 ? -37.799 66.643 97.575 1.00 56.79 ? 339 LYS D CB 1 ATOM 20842 C CG . LYS D 1 257 ? -38.116 67.786 96.629 1.00 63.32 ? 339 LYS D CG 1 ATOM 20843 C CD . LYS D 1 257 ? -38.684 68.993 97.357 1.00 66.30 ? 339 LYS D CD 1 ATOM 20844 C CE . LYS D 1 257 ? -40.098 69.289 96.901 1.00 65.87 ? 339 LYS D CE 1 ATOM 20845 N NZ . LYS D 1 257 ? -40.332 70.737 96.671 1.00 62.56 ? 339 LYS D NZ 1 ATOM 20846 H H . LYS D 1 257 ? -36.451 64.927 98.729 1.00 47.46 ? 339 LYS D H 1 ATOM 20847 H HA . LYS D 1 257 ? -37.556 65.058 96.281 1.00 50.35 ? 339 LYS D HA 1 ATOM 20848 H HB2 . LYS D 1 257 ? -38.640 66.277 97.891 1.00 68.13 ? 339 LYS D HB2 1 ATOM 20849 H HB3 . LYS D 1 257 ? -37.296 67.005 98.321 1.00 68.13 ? 339 LYS D HB3 1 ATOM 20850 H HG2 . LYS D 1 257 ? -37.302 68.061 96.179 1.00 75.96 ? 339 LYS D HG2 1 ATOM 20851 H HG3 . LYS D 1 257 ? -38.772 67.489 95.980 1.00 75.96 ? 339 LYS D HG3 1 ATOM 20852 H HD2 . LYS D 1 257 ? -38.701 68.815 98.310 1.00 79.53 ? 339 LYS D HD2 1 ATOM 20853 H HD3 . LYS D 1 257 ? -38.134 69.770 97.169 1.00 79.53 ? 339 LYS D HD3 1 ATOM 20854 H HE2 . LYS D 1 257 ? -40.267 68.821 96.068 1.00 79.02 ? 339 LYS D HE2 1 ATOM 20855 H HE3 . LYS D 1 257 ? -40.720 68.989 97.583 1.00 79.02 ? 339 LYS D HE3 1 ATOM 20856 H HZ1 . LYS D 1 257 ? -41.171 70.871 96.406 1.00 75.05 ? 339 LYS D HZ1 1 ATOM 20857 H HZ2 . LYS D 1 257 ? -40.191 71.191 97.424 1.00 75.05 ? 339 LYS D HZ2 1 ATOM 20858 H HZ3 . LYS D 1 257 ? -39.778 71.039 96.043 1.00 75.05 ? 339 LYS D HZ3 1 ATOM 20859 N N . MET D 1 258 ? -36.026 66.491 94.913 1.00 33.28 ? 340 MET D N 1 ATOM 20860 C CA . MET D 1 258 ? -35.027 67.210 94.135 1.00 36.85 ? 340 MET D CA 1 ATOM 20861 C C . MET D 1 258 ? -34.687 68.568 94.768 1.00 38.54 ? 340 MET D C 1 ATOM 20862 O O . MET D 1 258 ? -35.443 69.105 95.578 1.00 40.14 ? 340 MET D O 1 ATOM 20863 C CB . MET D 1 258 ? -35.521 67.419 92.702 1.00 36.38 ? 340 MET D CB 1 ATOM 20864 C CG . MET D 1 258 ? -35.845 66.133 91.950 1.00 42.40 ? 340 MET D CG 1 ATOM 20865 S SD . MET D 1 258 ? -36.797 66.388 90.432 1.00 48.21 ? 340 MET D SD 1 ATOM 20866 C CE . MET D 1 258 ? -35.622 67.286 89.411 1.00 33.80 ? 340 MET D CE 1 ATOM 20867 H H . MET D 1 258 ? -36.749 66.319 94.481 1.00 39.91 ? 340 MET D H 1 ATOM 20868 H HA . MET D 1 258 ? -34.211 66.669 94.094 1.00 44.20 ? 340 MET D HA 1 ATOM 20869 H HB2 . MET D 1 258 ? -36.328 67.956 92.728 1.00 43.63 ? 340 MET D HB2 1 ATOM 20870 H HB3 . MET D 1 258 ? -34.834 67.887 92.203 1.00 43.63 ? 340 MET D HB3 1 ATOM 20871 H HG2 . MET D 1 258 ? -35.013 65.696 91.708 1.00 50.85 ? 340 MET D HG2 1 ATOM 20872 H HG3 . MET D 1 258 ? -36.363 65.554 92.531 1.00 50.85 ? 340 MET D HG3 1 ATOM 20873 H HE1 . MET D 1 258 ? -36.029 67.478 88.563 1.00 40.53 ? 340 MET D HE1 1 ATOM 20874 H HE2 . MET D 1 258 ? -35.385 68.104 89.854 1.00 40.53 ? 340 MET D HE2 1 ATOM 20875 H HE3 . MET D 1 258 ? -34.840 66.744 89.284 1.00 40.53 ? 340 MET D HE3 1 ATOM 20876 N N . ALA D 1 259 ? -33.537 69.117 94.388 1.00 43.15 ? 341 ALA D N 1 ATOM 20877 C CA . ALA D 1 259 ? -33.130 70.455 94.806 1.00 45.62 ? 341 ALA D CA 1 ATOM 20878 C C . ALA D 1 259 ? -33.103 71.356 93.582 1.00 48.00 ? 341 ALA D C 1 ATOM 20879 O O . ALA D 1 259 ? -32.114 71.386 92.845 1.00 44.55 ? 341 ALA D O 1 ATOM 20880 C CB . ALA D 1 259 ? -31.752 70.411 95.458 1.00 38.30 ? 341 ALA D CB 1 ATOM 20881 H H . ALA D 1 259 ? -32.964 68.726 93.878 1.00 51.75 ? 341 ALA D H 1 ATOM 20882 H HA . ALA D 1 259 ? -33.775 70.814 95.451 1.00 54.71 ? 341 ALA D HA 1 ATOM 20883 H HB1 . ALA D 1 259 ? -31.504 71.300 95.725 1.00 45.93 ? 341 ALA D HB1 1 ATOM 20884 H HB2 . ALA D 1 259 ? -31.788 69.836 96.226 1.00 45.93 ? 341 ALA D HB2 1 ATOM 20885 H HB3 . ALA D 1 259 ? -31.117 70.071 94.823 1.00 45.93 ? 341 ALA D HB3 1 ATOM 20886 N N . GLN D 1 260 ? -34.185 72.097 93.362 1.00 50.85 ? 342 GLN D N 1 ATOM 20887 C CA . GLN D 1 260 ? -34.326 72.849 92.116 1.00 46.38 ? 342 GLN D CA 1 ATOM 20888 C C . GLN D 1 260 ? -33.626 74.207 92.197 1.00 36.87 ? 342 GLN D C 1 ATOM 20889 O O . GLN D 1 260 ? -33.369 74.840 91.173 1.00 46.01 ? 342 GLN D O 1 ATOM 20890 C CB . GLN D 1 260 ? -35.803 73.010 91.720 1.00 50.55 ? 342 GLN D CB 1 ATOM 20891 C CG . GLN D 1 260 ? -36.734 71.967 92.336 1.00 63.95 ? 342 GLN D CG 1 ATOM 20892 C CD . GLN D 1 260 ? -37.593 71.228 91.322 1.00 69.22 ? 342 GLN D CD 1 ATOM 20893 O OE1 . GLN D 1 260 ? -37.260 71.136 90.138 1.00 65.97 ? 342 GLN D OE1 1 ATOM 20894 N NE2 . GLN D 1 260 ? -38.707 70.684 91.794 1.00 66.55 ? 342 GLN D NE2 1 ATOM 20895 H H . GLN D 1 260 ? -34.844 72.181 93.908 1.00 60.99 ? 342 GLN D H 1 ATOM 20896 H HA . GLN D 1 260 ? -33.889 72.341 91.401 1.00 55.63 ? 342 GLN D HA 1 ATOM 20897 H HB2 . GLN D 1 260 ? -36.108 73.884 92.006 1.00 60.63 ? 342 GLN D HB2 1 ATOM 20898 H HB3 . GLN D 1 260 ? -35.876 72.937 90.755 1.00 60.63 ? 342 GLN D HB3 1 ATOM 20899 H HG2 . GLN D 1 260 ? -36.198 71.308 92.805 1.00 76.72 ? 342 GLN D HG2 1 ATOM 20900 H HG3 . GLN D 1 260 ? -37.329 72.410 92.960 1.00 76.72 ? 342 GLN D HG3 1 ATOM 20901 H HE21 . GLN D 1 260 ? -38.904 70.763 92.628 1.00 79.84 ? 342 GLN D HE21 1 ATOM 20902 H HE22 . GLN D 1 260 ? -39.233 70.254 91.267 1.00 79.84 ? 342 GLN D HE22 1 ATOM 20903 N N . GLU D 1 261 ? -33.301 74.654 93.408 1.00 33.63 ? 343 GLU D N 1 ATOM 20904 C CA . GLU D 1 261 ? -32.574 75.904 93.543 1.00 36.38 ? 343 GLU D CA 1 ATOM 20905 C C . GLU D 1 261 ? -31.261 75.749 92.783 1.00 43.38 ? 343 GLU D C 1 ATOM 20906 O O . GLU D 1 261 ? -30.455 74.868 93.094 1.00 39.03 ? 343 GLU D O 1 ATOM 20907 C CB . GLU D 1 261 ? -32.308 76.258 95.014 1.00 41.12 ? 343 GLU D CB 1 ATOM 20908 C CG . GLU D 1 261 ? -31.950 77.740 95.227 1.00 55.94 ? 343 GLU D CG 1 ATOM 20909 C CD . GLU D 1 261 ? -31.120 78.008 96.493 1.00 69.05 ? 343 GLU D CD 1 ATOM 20910 O OE1 . GLU D 1 261 ? -31.289 77.288 97.505 1.00 60.09 ? 343 GLU D OE1 1 ATOM 20911 O OE2 . GLU D 1 261 ? -30.292 78.951 96.470 1.00 65.87 ? 343 GLU D OE2 1 ATOM 20912 H H . GLU D 1 261 ? -33.486 74.259 94.149 1.00 40.33 ? 343 GLU D H 1 ATOM 20913 H HA . GLU D 1 261 ? -33.088 76.631 93.134 1.00 43.63 ? 343 GLU D HA 1 ATOM 20914 H HB2 . GLU D 1 261 ? -33.105 76.066 95.532 1.00 49.32 ? 343 GLU D HB2 1 ATOM 20915 H HB3 . GLU D 1 261 ? -31.567 75.722 95.337 1.00 49.32 ? 343 GLU D HB3 1 ATOM 20916 H HG2 . GLU D 1 261 ? -31.436 78.049 94.465 1.00 67.11 ? 343 GLU D HG2 1 ATOM 20917 H HG3 . GLU D 1 261 ? -32.771 78.251 95.298 1.00 67.11 ? 343 GLU D HG3 1 ATOM 20918 N N . LYS D 1 262 ? -31.062 76.593 91.779 1.00 35.29 ? 344 LYS D N 1 ATOM 20919 C CA . LYS D 1 262 ? -29.862 76.539 90.960 1.00 38.54 ? 344 LYS D CA 1 ATOM 20920 C C . LYS D 1 262 ? -29.695 75.142 90.349 1.00 40.02 ? 344 LYS D C 1 ATOM 20921 O O . LYS D 1 262 ? -28.580 74.629 90.217 1.00 35.90 ? 344 LYS D O 1 ATOM 20922 C CB . LYS D 1 262 ? -28.640 76.944 91.787 1.00 37.35 ? 344 LYS D CB 1 ATOM 20923 C CG . LYS D 1 262 ? -28.572 78.454 92.060 1.00 42.02 ? 344 LYS D CG 1 ATOM 20924 C CD . LYS D 1 262 ? -27.739 78.781 93.296 1.00 56.10 ? 344 LYS D CD 1 ATOM 20925 C CE . LYS D 1 262 ? -26.366 79.331 92.938 1.00 70.65 ? 344 LYS D CE 1 ATOM 20926 N NZ . LYS D 1 262 ? -25.428 79.294 94.108 1.00 77.30 ? 344 LYS D NZ 1 ATOM 20927 H H . LYS D 1 262 ? -31.614 77.212 91.550 1.00 42.32 ? 344 LYS D H 1 ATOM 20928 H HA . LYS D 1 262 ? -29.953 77.180 90.224 1.00 46.22 ? 344 LYS D HA 1 ATOM 20929 H HB2 . LYS D 1 262 ? -28.671 76.487 92.641 1.00 44.79 ? 344 LYS D HB2 1 ATOM 20930 H HB3 . LYS D 1 262 ? -27.836 76.692 91.306 1.00 44.79 ? 344 LYS D HB3 1 ATOM 20931 H HG2 . LYS D 1 262 ? -28.168 78.897 91.298 1.00 50.40 ? 344 LYS D HG2 1 ATOM 20932 H HG3 . LYS D 1 262 ? -29.470 78.791 92.205 1.00 50.40 ? 344 LYS D HG3 1 ATOM 20933 H HD2 . LYS D 1 262 ? -28.203 79.450 93.824 1.00 67.30 ? 344 LYS D HD2 1 ATOM 20934 H HD3 . LYS D 1 262 ? -27.614 77.973 93.817 1.00 67.30 ? 344 LYS D HD3 1 ATOM 20935 H HE2 . LYS D 1 262 ? -25.983 78.794 92.226 1.00 84.75 ? 344 LYS D HE2 1 ATOM 20936 H HE3 . LYS D 1 262 ? -26.456 80.253 92.651 1.00 84.75 ? 344 LYS D HE3 1 ATOM 20937 H HZ1 . LYS D 1 262 ? -24.634 79.620 93.871 1.00 92.73 ? 344 LYS D HZ1 1 ATOM 20938 H HZ2 . LYS D 1 262 ? -25.755 79.784 94.775 1.00 92.73 ? 344 LYS D HZ2 1 ATOM 20939 H HZ3 . LYS D 1 262 ? -25.324 78.456 94.388 1.00 92.73 ? 344 LYS D HZ3 1 ATOM 20940 N N . GLY D 1 263 ? -30.820 74.552 89.958 1.00 39.03 ? 345 GLY D N 1 ATOM 20941 C CA . GLY D 1 263 ? -30.847 73.217 89.383 1.00 35.96 ? 345 GLY D CA 1 ATOM 20942 C C . GLY D 1 263 ? -30.417 73.207 87.928 1.00 43.49 ? 345 GLY D C 1 ATOM 20943 O O . GLY D 1 263 ? -29.938 72.194 87.425 1.00 32.36 ? 345 GLY D O 1 ATOM 20944 H H . GLY D 1 263 ? -31.597 74.916 90.017 1.00 46.80 ? 345 GLY D H 1 ATOM 20945 H HA2 . GLY D 1 263 ? -30.252 72.638 89.884 1.00 43.13 ? 345 GLY D HA2 1 ATOM 20946 H HA3 . GLY D 1 263 ? -31.746 72.859 89.440 1.00 43.13 ? 345 GLY D HA3 1 ATOM 20947 N N . GLU D 1 264 ? -30.588 74.333 87.246 1.00 37.66 ? 346 GLU D N 1 ATOM 20948 C CA . GLU D 1 264 ? -30.233 74.423 85.843 1.00 35.29 ? 346 GLU D CA 1 ATOM 20949 C C . GLU D 1 264 ? -28.710 74.446 85.660 1.00 34.02 ? 346 GLU D C 1 ATOM 20950 O O . GLU D 1 264 ? -27.989 75.066 86.429 1.00 40.51 ? 346 GLU D O 1 ATOM 20951 C CB . GLU D 1 264 ? -30.887 75.652 85.211 1.00 40.65 ? 346 GLU D CB 1 ATOM 20952 C CG . GLU D 1 264 ? -30.486 75.900 83.766 1.00 46.56 ? 346 GLU D CG 1 ATOM 20953 C CD . GLU D 1 264 ? -31.262 77.057 83.138 1.00 58.92 ? 346 GLU D CD 1 ATOM 20954 O OE1 . GLU D 1 264 ? -32.344 77.408 83.659 1.00 61.21 ? 346 GLU D OE1 1 ATOM 20955 O OE2 . GLU D 1 264 ? -30.791 77.616 82.125 1.00 53.42 ? 346 GLU D OE2 1 ATOM 20956 H H . GLU D 1 264 ? -30.908 75.059 87.577 1.00 45.16 ? 346 GLU D H 1 ATOM 20957 H HA . GLU D 1 264 ? -30.577 73.631 85.380 1.00 42.32 ? 346 GLU D HA 1 ATOM 20958 H HB2 . GLU D 1 264 ? -31.850 75.538 85.234 1.00 48.75 ? 346 GLU D HB2 1 ATOM 20959 H HB3 . GLU D 1 264 ? -30.638 76.435 85.725 1.00 48.75 ? 346 GLU D HB3 1 ATOM 20960 H HG2 . GLU D 1 264 ? -29.541 76.118 83.732 1.00 55.84 ? 346 GLU D HG2 1 ATOM 20961 H HG3 . GLU D 1 264 ? -30.662 75.101 83.246 1.00 55.84 ? 346 GLU D HG3 1 ATOM 20962 N N . GLY D 1 265 ? -28.235 73.751 84.632 1.00 31.39 ? 347 GLY D N 1 ATOM 20963 C CA . GLY D 1 265 ? -26.811 73.549 84.428 1.00 35.03 ? 347 GLY D CA 1 ATOM 20964 C C . GLY D 1 265 ? -26.260 72.468 85.341 1.00 31.25 ? 347 GLY D C 1 ATOM 20965 O O . GLY D 1 265 ? -26.996 71.861 86.139 1.00 31.79 ? 347 GLY D O 1 ATOM 20966 H H . GLY D 1 265 ? -28.728 73.381 84.031 1.00 37.64 ? 347 GLY D H 1 ATOM 20967 H HA2 . GLY D 1 265 ? -26.647 73.289 83.507 1.00 42.01 ? 347 GLY D HA2 1 ATOM 20968 H HA3 . GLY D 1 265 ? -26.336 74.376 84.605 1.00 42.01 ? 347 GLY D HA3 1 ATOM 20969 N N . GLY D 1 266 ? -24.956 72.237 85.239 1.00 32.73 ? 348 GLY D N 1 ATOM 20970 C CA . GLY D 1 266 ? -24.299 71.234 86.043 1.00 31.43 ? 348 GLY D CA 1 ATOM 20971 C C . GLY D 1 266 ? -22.963 70.800 85.454 1.00 31.32 ? 348 GLY D C 1 ATOM 20972 O O . GLY D 1 266 ? -22.518 71.319 84.435 1.00 30.78 ? 348 GLY D O 1 ATOM 20973 H H . GLY D 1 266 ? -24.430 72.656 84.703 1.00 39.25 ? 348 GLY D H 1 ATOM 20974 H HA2 . GLY D 1 266 ? -24.142 71.586 86.933 1.00 37.69 ? 348 GLY D HA2 1 ATOM 20975 H HA3 . GLY D 1 266 ? -24.870 70.454 86.116 1.00 37.69 ? 348 GLY D HA3 1 ATOM 20976 N N . ILE D 1 267 ? -22.323 69.847 86.122 1.00 30.59 ? 349 ILE D N 1 ATOM 20977 C CA . ILE D 1 267 ? -21.052 69.315 85.674 1.00 24.41 ? 349 ILE D CA 1 ATOM 20978 C C . ILE D 1 267 ? -20.985 67.824 86.024 1.00 22.52 ? 349 ILE D C 1 ATOM 20979 O O . ILE D 1 267 ? -21.522 67.392 87.043 1.00 26.79 ? 349 ILE D O 1 ATOM 20980 C CB . ILE D 1 267 ? -19.890 70.102 86.312 1.00 25.81 ? 349 ILE D CB 1 ATOM 20981 C CG1 . ILE D 1 267 ? -18.560 69.754 85.643 1.00 32.84 ? 349 ILE D CG1 1 ATOM 20982 C CG2 . ILE D 1 267 ? -19.844 69.870 87.814 1.00 29.74 ? 349 ILE D CG2 1 ATOM 20983 C CD1 . ILE D 1 267 ? -17.513 70.814 85.832 1.00 28.45 ? 349 ILE D CD1 1 ATOM 20984 H H . ILE D 1 267 ? -22.613 69.489 86.848 1.00 36.69 ? 349 ILE D H 1 ATOM 20985 H HA . ILE D 1 267 ? -20.987 69.406 84.700 1.00 29.27 ? 349 ILE D HA 1 ATOM 20986 H HB . ILE D 1 267 ? -20.057 71.046 86.165 1.00 30.95 ? 349 ILE D HB 1 ATOM 20987 H HG12 . ILE D 1 267 ? -18.222 68.928 86.024 1.00 39.38 ? 349 ILE D HG12 1 ATOM 20988 H HG13 . ILE D 1 267 ? -18.705 69.644 84.690 1.00 39.38 ? 349 ILE D HG13 1 ATOM 20989 H HG21 . ILE D 1 267 ? -19.113 70.370 88.184 1.00 35.66 ? 349 ILE D HG21 1 ATOM 20990 H HG22 . ILE D 1 267 ? -20.672 70.163 88.201 1.00 35.66 ? 349 ILE D HG22 1 ATOM 20991 H HG23 . ILE D 1 267 ? -19.717 68.933 87.981 1.00 35.66 ? 349 ILE D HG23 1 ATOM 20992 H HD11 . ILE D 1 267 ? -16.706 70.538 85.391 1.00 34.12 ? 349 ILE D HD11 1 ATOM 20993 H HD12 . ILE D 1 267 ? -17.830 71.637 85.451 1.00 34.12 ? 349 ILE D HD12 1 ATOM 20994 H HD13 . ILE D 1 267 ? -17.351 70.928 86.771 1.00 34.12 ? 349 ILE D HD13 1 ATOM 20995 N N . GLN D 1 268 ? -20.348 67.044 85.160 1.00 27.81 ? 350 GLN D N 1 ATOM 20996 C CA . GLN D 1 268 ? -20.250 65.597 85.345 1.00 24.13 ? 350 GLN D CA 1 ATOM 20997 C C . GLN D 1 268 ? -19.632 65.289 86.701 1.00 25.65 ? 350 GLN D C 1 ATOM 20998 O O . GLN D 1 268 ? -18.601 65.853 87.050 1.00 33.29 ? 350 GLN D O 1 ATOM 20999 C CB . GLN D 1 268 ? -19.385 64.998 84.233 1.00 24.25 ? 350 GLN D CB 1 ATOM 21000 C CG . GLN D 1 268 ? -19.218 63.481 84.295 1.00 19.57 ? 350 GLN D CG 1 ATOM 21001 C CD . GLN D 1 268 ? -18.737 62.910 82.961 1.00 22.33 ? 350 GLN D CD 1 ATOM 21002 O OE1 . GLN D 1 268 ? -17.995 63.565 82.221 1.00 26.04 ? 350 GLN D OE1 1 ATOM 21003 N NE2 . GLN D 1 268 ? -19.193 61.701 82.632 1.00 27.63 ? 350 GLN D NE2 1 ATOM 21004 H H . GLN D 1 268 ? -19.957 67.330 84.450 1.00 33.35 ? 350 GLN D H 1 ATOM 21005 H HA . GLN D 1 268 ? -21.143 65.194 85.305 1.00 28.93 ? 350 GLN D HA 1 ATOM 21006 H HB2 . GLN D 1 268 ? -19.788 65.214 83.378 1.00 29.07 ? 350 GLN D HB2 1 ATOM 21007 H HB3 . GLN D 1 268 ? -18.500 65.393 84.285 1.00 29.07 ? 350 GLN D HB3 1 ATOM 21008 H HG2 . GLN D 1 268 ? -18.561 63.259 84.974 1.00 23.46 ? 350 GLN D HG2 1 ATOM 21009 H HG3 . GLN D 1 268 ? -20.072 63.074 84.509 1.00 23.46 ? 350 GLN D HG3 1 ATOM 21010 H HE21 . GLN D 1 268 ? -19.729 61.285 83.161 1.00 33.13 ? 350 GLN D HE21 1 ATOM 21011 H HE22 . GLN D 1 268 ? -18.951 61.338 81.891 1.00 33.13 ? 350 GLN D HE22 1 ATOM 21012 N N . GLY D 1 269 ? -20.267 64.402 87.461 1.00 25.83 ? 351 GLY D N 1 ATOM 21013 C CA . GLY D 1 269 ? -19.774 64.018 88.767 1.00 25.84 ? 351 GLY D CA 1 ATOM 21014 C C . GLY D 1 269 ? -20.331 62.679 89.233 1.00 23.84 ? 351 GLY D C 1 ATOM 21015 O O . GLY D 1 269 ? -21.143 62.048 88.546 1.00 26.21 ? 351 GLY D O 1 ATOM 21016 H H . GLY D 1 269 ? -20.996 64.005 87.234 1.00 30.97 ? 351 GLY D H 1 ATOM 21017 H HA2 . GLY D 1 269 ? -18.806 63.956 88.741 1.00 30.98 ? 351 GLY D HA2 1 ATOM 21018 H HA3 . GLY D 1 269 ? -20.020 64.695 89.417 1.00 30.98 ? 351 GLY D HA3 1 ATOM 21019 N N . PHE D 1 270 ? -19.916 62.243 90.415 1.00 28.86 ? 352 PHE D N 1 ATOM 21020 C CA . PHE D 1 270 ? -20.211 60.883 90.834 1.00 27.79 ? 352 PHE D CA 1 ATOM 21021 C C . PHE D 1 270 ? -20.616 60.763 92.294 1.00 28.77 ? 352 PHE D C 1 ATOM 21022 O O . PHE D 1 270 ? -20.234 61.567 93.132 1.00 26.89 ? 352 PHE D O 1 ATOM 21023 C CB . PHE D 1 270 ? -18.989 60.004 90.598 1.00 25.77 ? 352 PHE D CB 1 ATOM 21024 C CG . PHE D 1 270 ? -17.827 60.319 91.513 1.00 25.14 ? 352 PHE D CG 1 ATOM 21025 C CD1 . PHE D 1 270 ? -17.746 59.750 92.774 1.00 25.04 ? 352 PHE D CD1 1 ATOM 21026 C CD2 . PHE D 1 270 ? -16.828 61.180 91.114 1.00 27.97 ? 352 PHE D CD2 1 ATOM 21027 C CE1 . PHE D 1 270 ? -16.687 60.028 93.608 1.00 26.48 ? 352 PHE D CE1 1 ATOM 21028 C CE2 . PHE D 1 270 ? -15.759 61.467 91.955 1.00 24.44 ? 352 PHE D CE2 1 ATOM 21029 C CZ . PHE D 1 270 ? -15.688 60.890 93.199 1.00 27.65 ? 352 PHE D CZ 1 ATOM 21030 H H . PHE D 1 270 ? -19.470 62.707 90.985 1.00 34.61 ? 352 PHE D H 1 ATOM 21031 H HA . PHE D 1 270 ? -20.946 60.534 90.287 1.00 33.32 ? 352 PHE D HA 1 ATOM 21032 H HB2 . PHE D 1 270 ? -19.238 59.077 90.743 1.00 30.90 ? 352 PHE D HB2 1 ATOM 21033 H HB3 . PHE D 1 270 ? -18.688 60.125 89.684 1.00 30.90 ? 352 PHE D HB3 1 ATOM 21034 H HD1 . PHE D 1 270 ? -18.411 59.165 93.056 1.00 30.03 ? 352 PHE D HD1 1 ATOM 21035 H HD2 . PHE D 1 270 ? -16.869 61.571 90.271 1.00 33.54 ? 352 PHE D HD2 1 ATOM 21036 H HE1 . PHE D 1 270 ? -16.646 59.637 94.451 1.00 31.75 ? 352 PHE D HE1 1 ATOM 21037 H HE2 . PHE D 1 270 ? -15.090 62.048 91.674 1.00 29.30 ? 352 PHE D HE2 1 ATOM 21038 H HZ . PHE D 1 270 ? -14.975 61.082 93.764 1.00 33.15 ? 352 PHE D HZ 1 ATOM 21039 N N . ILE D 1 271 ? -21.377 59.720 92.577 1.00 25.65 ? 353 ILE D N 1 ATOM 21040 C CA . ILE D 1 271 ? -21.689 59.320 93.930 1.00 26.52 ? 353 ILE D CA 1 ATOM 21041 C C . ILE D 1 271 ? -21.458 57.826 94.034 1.00 29.56 ? 353 ILE D C 1 ATOM 21042 O O . ILE D 1 271 ? -21.987 57.047 93.236 1.00 26.82 ? 353 ILE D O 1 ATOM 21043 C CB . ILE D 1 271 ? -23.163 59.604 94.276 1.00 29.71 ? 353 ILE D CB 1 ATOM 21044 C CG1 . ILE D 1 271 ? -23.408 61.111 94.348 1.00 31.21 ? 353 ILE D CG1 1 ATOM 21045 C CG2 . ILE D 1 271 ? -23.536 58.940 95.602 1.00 34.24 ? 353 ILE D CG2 1 ATOM 21046 C CD1 . ILE D 1 271 ? -24.829 61.485 94.751 1.00 34.18 ? 353 ILE D CD1 1 ATOM 21047 H H . ILE D 1 271 ? -21.733 59.214 91.981 1.00 30.75 ? 353 ILE D H 1 ATOM 21048 H HA . ILE D 1 271 ? -21.109 59.785 94.568 1.00 31.80 ? 353 ILE D HA 1 ATOM 21049 H HB . ILE D 1 271 ? -23.722 59.233 93.575 1.00 35.63 ? 353 ILE D HB 1 ATOM 21050 H HG12 . ILE D 1 271 ? -22.803 61.495 95.002 1.00 37.42 ? 353 ILE D HG12 1 ATOM 21051 H HG13 . ILE D 1 271 ? -23.236 61.497 93.475 1.00 37.42 ? 353 ILE D HG13 1 ATOM 21052 H HG21 . ILE D 1 271 ? -24.457 59.129 95.797 1.00 41.07 ? 353 ILE D HG21 1 ATOM 21053 H HG22 . ILE D 1 271 ? -23.406 57.992 95.523 1.00 41.07 ? 353 ILE D HG22 1 ATOM 21054 H HG23 . ILE D 1 271 ? -22.974 59.292 96.296 1.00 41.07 ? 353 ILE D HG23 1 ATOM 21055 H HD11 . ILE D 1 271 ? -24.905 62.442 94.775 1.00 40.99 ? 353 ILE D HD11 1 ATOM 21056 H HD12 . ILE D 1 271 ? -25.442 61.123 94.107 1.00 40.99 ? 353 ILE D HD12 1 ATOM 21057 H HD13 . ILE D 1 271 ? -25.013 61.121 95.620 1.00 40.99 ? 353 ILE D HD13 1 ATOM 21058 N N . LEU D 1 272 ? -20.658 57.409 95.000 1.00 33.08 ? 354 LEU D N 1 ATOM 21059 C CA . LEU D 1 272 ? -20.481 55.986 95.210 1.00 30.01 ? 354 LEU D CA 1 ATOM 21060 C C . LEU D 1 272 ? -21.721 55.458 95.953 1.00 29.78 ? 354 LEU D C 1 ATOM 21061 O O . LEU D 1 272 ? -21.924 55.735 97.132 1.00 35.36 ? 354 LEU D O 1 ATOM 21062 C CB . LEU D 1 272 ? -19.181 55.704 95.960 1.00 32.36 ? 354 LEU D CB 1 ATOM 21063 C CG . LEU D 1 272 ? -18.853 54.213 96.077 1.00 35.10 ? 354 LEU D CG 1 ATOM 21064 C CD1 . LEU D 1 272 ? -18.625 53.606 94.703 1.00 36.59 ? 354 LEU D CD1 1 ATOM 21065 C CD2 . LEU D 1 272 ? -17.645 53.996 96.959 1.00 34.71 ? 354 LEU D CD2 1 ATOM 21066 H H . LEU D 1 272 ? -20.216 57.916 95.536 1.00 39.67 ? 354 LEU D H 1 ATOM 21067 H HA . LEU D 1 272 ? -20.434 55.536 94.341 1.00 35.98 ? 354 LEU D HA 1 ATOM 21068 H HB2 . LEU D 1 272 ? -18.449 56.134 95.490 1.00 38.81 ? 354 LEU D HB2 1 ATOM 21069 H HB3 . LEU D 1 272 ? -19.253 56.064 96.858 1.00 38.81 ? 354 LEU D HB3 1 ATOM 21070 H HG . LEU D 1 272 ? -19.605 53.756 96.484 1.00 42.09 ? 354 LEU D HG 1 ATOM 21071 H HD11 . LEU D 1 272 ? -18.422 52.673 94.803 1.00 43.89 ? 354 LEU D HD11 1 ATOM 21072 H HD12 . LEU D 1 272 ? -19.422 53.713 94.179 1.00 43.89 ? 354 LEU D HD12 1 ATOM 21073 H HD13 . LEU D 1 272 ? -17.891 54.058 94.280 1.00 43.89 ? 354 LEU D HD13 1 ATOM 21074 H HD21 . LEU D 1 272 ? -17.463 53.055 97.013 1.00 41.63 ? 354 LEU D HD21 1 ATOM 21075 H HD22 . LEU D 1 272 ? -16.893 54.454 96.576 1.00 41.63 ? 354 LEU D HD22 1 ATOM 21076 H HD23 . LEU D 1 272 ? -17.831 54.346 97.833 1.00 41.63 ? 354 LEU D HD23 1 ATOM 21077 N N . ASP D 1 273 ? -22.551 54.714 95.228 1.00 34.05 ? 355 ASP D N 1 ATOM 21078 C CA . ASP D 1 273 ? -23.884 54.317 95.687 1.00 33.83 ? 355 ASP D CA 1 ATOM 21079 C C . ASP D 1 273 ? -23.840 52.952 96.362 1.00 34.31 ? 355 ASP D C 1 ATOM 21080 O O . ASP D 1 273 ? -24.375 51.957 95.847 1.00 32.48 ? 355 ASP D O 1 ATOM 21081 C CB . ASP D 1 273 ? -24.841 54.302 94.483 1.00 33.84 ? 355 ASP D CB 1 ATOM 21082 C CG . ASP D 1 273 ? -26.275 53.936 94.853 1.00 41.93 ? 355 ASP D CG 1 ATOM 21083 O OD1 . ASP D 1 273 ? -26.613 53.910 96.054 1.00 43.91 ? 355 ASP D OD1 1 ATOM 21084 O OD2 . ASP D 1 273 ? -27.075 53.691 93.922 1.00 36.54 ? 355 ASP D OD2 1 ATOM 21085 H H . ASP D 1 273 ? -22.360 54.418 94.443 1.00 40.83 ? 355 ASP D H 1 ATOM 21086 H HA . ASP D 1 273 ? -24.214 54.972 96.336 1.00 40.57 ? 355 ASP D HA 1 ATOM 21087 H HB2 . ASP D 1 273 ? -24.853 55.185 94.081 1.00 40.58 ? 355 ASP D HB2 1 ATOM 21088 H HB3 . ASP D 1 273 ? -24.524 53.651 93.838 1.00 40.58 ? 355 ASP D HB3 1 ATOM 21089 N N . GLU D 1 274 ? -23.175 52.904 97.511 1.00 35.89 ? 356 GLU D N 1 ATOM 21090 C CA . GLU D 1 274 ? -23.098 51.684 98.309 1.00 38.79 ? 356 GLU D CA 1 ATOM 21091 C C . GLU D 1 274 ? -23.548 52.012 99.729 1.00 40.37 ? 356 GLU D C 1 ATOM 21092 O O . GLU D 1 274 ? -24.080 53.095 99.971 1.00 35.68 ? 356 GLU D O 1 ATOM 21093 C CB . GLU D 1 274 ? -21.665 51.151 98.311 1.00 36.59 ? 356 GLU D CB 1 ATOM 21094 C CG . GLU D 1 274 ? -21.097 50.891 96.913 1.00 35.06 ? 356 GLU D CG 1 ATOM 21095 C CD . GLU D 1 274 ? -21.878 49.842 96.134 1.00 42.93 ? 356 GLU D CD 1 ATOM 21096 O OE1 . GLU D 1 274 ? -22.260 48.819 96.736 1.00 41.77 ? 356 GLU D OE1 1 ATOM 21097 O OE2 . GLU D 1 274 ? -22.118 50.044 94.923 1.00 36.63 ? 356 GLU D OE2 1 ATOM 21098 H H . GLU D 1 274 ? -22.755 53.572 97.854 1.00 43.04 ? 356 GLU D H 1 ATOM 21099 H HA . GLU D 1 274 ? -23.692 51.001 97.935 1.00 46.52 ? 356 GLU D HA 1 ATOM 21100 H HB2 . GLU D 1 274 ? -21.091 51.799 98.748 1.00 43.88 ? 356 GLU D HB2 1 ATOM 21101 H HB3 . GLU D 1 274 ? -21.645 50.313 98.799 1.00 43.88 ? 356 GLU D HB3 1 ATOM 21102 H HG2 . GLU D 1 274 ? -21.120 51.718 96.406 1.00 42.05 ? 356 GLU D HG2 1 ATOM 21103 H HG3 . GLU D 1 274 ? -20.182 50.581 96.998 1.00 42.05 ? 356 GLU D HG3 1 ATOM 21104 N N . LYS D 1 275 ? -23.362 51.075 100.656 1.00 28.95 ? 357 LYS D N 1 ATOM 21105 C CA . LYS D 1 275 ? -23.481 51.376 102.081 1.00 41.74 ? 357 LYS D CA 1 ATOM 21106 C C . LYS D 1 275 ? -22.189 50.970 102.776 1.00 38.51 ? 357 LYS D C 1 ATOM 21107 O O . LYS D 1 275 ? -21.908 49.779 102.886 1.00 35.92 ? 357 LYS D O 1 ATOM 21108 C CB . LYS D 1 275 ? -24.639 50.601 102.725 1.00 44.03 ? 357 LYS D CB 1 ATOM 21109 C CG . LYS D 1 275 ? -26.034 51.026 102.322 1.00 53.54 ? 357 LYS D CG 1 ATOM 21110 C CD . LYS D 1 275 ? -27.062 50.461 103.308 1.00 58.34 ? 357 LYS D CD 1 ATOM 21111 C CE . LYS D 1 275 ? -28.487 50.624 102.797 1.00 68.86 ? 357 LYS D CE 1 ATOM 21112 N NZ . LYS D 1 275 ? -29.401 51.181 103.838 1.00 81.09 ? 357 LYS D NZ 1 ATOM 21113 H H . LYS D 1 275 ? -23.165 50.255 100.486 1.00 34.71 ? 357 LYS D H 1 ATOM 21114 H HA . LYS D 1 275 ? -23.627 52.336 102.210 1.00 50.07 ? 357 LYS D HA 1 ATOM 21115 H HB2 . LYS D 1 275 ? -24.544 49.664 102.492 1.00 52.81 ? 357 LYS D HB2 1 ATOM 21116 H HB3 . LYS D 1 275 ? -24.574 50.702 103.687 1.00 52.81 ? 357 LYS D HB3 1 ATOM 21117 H HG2 . LYS D 1 275 ? -26.095 51.994 102.333 1.00 64.22 ? 357 LYS D HG2 1 ATOM 21118 H HG3 . LYS D 1 275 ? -26.235 50.683 101.437 1.00 64.22 ? 357 LYS D HG3 1 ATOM 21119 H HD2 . LYS D 1 275 ? -26.893 49.515 103.438 1.00 69.98 ? 357 LYS D HD2 1 ATOM 21120 H HD3 . LYS D 1 275 ? -26.988 50.934 104.152 1.00 69.98 ? 357 LYS D HD3 1 ATOM 21121 H HE2 . LYS D 1 275 ? -28.485 51.231 102.041 1.00 82.61 ? 357 LYS D HE2 1 ATOM 21122 H HE3 . LYS D 1 275 ? -28.828 49.757 102.529 1.00 82.61 ? 357 LYS D HE3 1 ATOM 21123 H HZ1 . LYS D 1 275 ? -30.223 51.263 103.507 1.00 97.28 ? 357 LYS D HZ1 1 ATOM 21124 H HZ2 . LYS D 1 275 ? -29.425 50.638 104.543 1.00 97.28 ? 357 LYS D HZ2 1 ATOM 21125 H HZ3 . LYS D 1 275 ? -29.112 51.981 104.099 1.00 97.28 ? 357 LYS D HZ3 1 ATOM 21126 N N . PRO D 1 276 ? -21.396 51.946 103.251 1.00 34.12 ? 359 PRO D N 1 ATOM 21127 C CA . PRO D 1 276 ? -21.563 53.401 103.167 1.00 42.89 ? 359 PRO D CA 1 ATOM 21128 C C . PRO D 1 276 ? -21.542 53.932 101.746 1.00 45.60 ? 359 PRO D C 1 ATOM 21129 O O . PRO D 1 276 ? -21.037 53.274 100.839 1.00 38.71 ? 359 PRO D O 1 ATOM 21130 C CB . PRO D 1 276 ? -20.330 53.934 103.895 1.00 39.45 ? 359 PRO D CB 1 ATOM 21131 C CG . PRO D 1 276 ? -19.925 52.839 104.804 1.00 44.68 ? 359 PRO D CG 1 ATOM 21132 C CD . PRO D 1 276 ? -20.227 51.587 104.069 1.00 38.05 ? 359 PRO D CD 1 ATOM 21133 H HA . PRO D 1 276 ? -22.378 53.692 103.626 1.00 51.44 ? 359 PRO D HA 1 ATOM 21134 H HB2 . PRO D 1 276 ? -19.628 54.126 103.254 1.00 47.32 ? 359 PRO D HB2 1 ATOM 21135 H HB3 . PRO D 1 276 ? -20.565 54.729 104.399 1.00 47.32 ? 359 PRO D HB3 1 ATOM 21136 H HG2 . PRO D 1 276 ? -18.976 52.905 104.991 1.00 53.59 ? 359 PRO D HG2 1 ATOM 21137 H HG3 . PRO D 1 276 ? -20.441 52.888 105.624 1.00 53.59 ? 359 PRO D HG3 1 ATOM 21138 H HD2 . PRO D 1 276 ? -19.481 51.340 103.501 1.00 45.63 ? 359 PRO D HD2 1 ATOM 21139 H HD3 . PRO D 1 276 ? -20.454 50.877 104.690 1.00 45.63 ? 359 PRO D HD3 1 ATOM 21140 N N . ALA D 1 277 ? -22.079 55.134 101.574 1.00 38.89 ? 360 ALA D N 1 ATOM 21141 C CA . ALA D 1 277 ? -22.032 55.819 100.299 1.00 38.10 ? 360 ALA D CA 1 ATOM 21142 C C . ALA D 1 277 ? -20.982 56.905 100.396 1.00 31.10 ? 360 ALA D C 1 ATOM 21143 O O . ALA D 1 277 ? -20.631 57.338 101.489 1.00 38.14 ? 360 ALA D O 1 ATOM 21144 C CB . ALA D 1 277 ? -23.391 56.416 99.969 1.00 28.54 ? 360 ALA D CB 1 ATOM 21145 H H . ALA D 1 277 ? -22.480 55.577 102.193 1.00 46.64 ? 360 ALA D H 1 ATOM 21146 H HA . ALA D 1 277 ? -21.778 55.192 99.590 1.00 45.70 ? 360 ALA D HA 1 ATOM 21147 H HB1 . ALA D 1 277 ? -23.338 56.864 99.122 1.00 34.22 ? 360 ALA D HB1 1 ATOM 21148 H HB2 . ALA D 1 277 ? -24.040 55.710 99.926 1.00 34.22 ? 360 ALA D HB2 1 ATOM 21149 H HB3 . ALA D 1 277 ? -23.633 57.042 100.656 1.00 34.22 ? 360 ALA D HB3 1 ATOM 21150 N N . TRP D 1 278 ? -20.469 57.350 99.256 1.00 29.67 ? 361 TRP D N 1 ATOM 21151 C CA . TRP D 1 278 ? -19.580 58.503 99.251 1.00 31.46 ? 361 TRP D CA 1 ATOM 21152 C C . TRP D 1 278 ? -20.099 59.532 98.255 1.00 33.61 ? 361 TRP D C 1 ATOM 21153 O O . TRP D 1 278 ? -20.356 59.211 97.099 1.00 34.19 ? 361 TRP D O 1 ATOM 21154 C CB . TRP D 1 278 ? -18.147 58.102 98.863 1.00 25.37 ? 361 TRP D CB 1 ATOM 21155 C CG . TRP D 1 278 ? -17.380 57.377 99.919 1.00 28.51 ? 361 TRP D CG 1 ATOM 21156 C CD1 . TRP D 1 278 ? -17.381 56.025 100.170 1.00 34.11 ? 361 TRP D CD1 1 ATOM 21157 C CD2 . TRP D 1 278 ? -16.473 57.956 100.862 1.00 26.34 ? 361 TRP D CD2 1 ATOM 21158 N NE1 . TRP D 1 278 ? -16.525 55.735 101.214 1.00 31.05 ? 361 TRP D NE1 1 ATOM 21159 C CE2 . TRP D 1 278 ? -15.959 56.903 101.656 1.00 32.09 ? 361 TRP D CE2 1 ATOM 21160 C CE3 . TRP D 1 278 ? -16.045 59.257 101.113 1.00 22.25 ? 361 TRP D CE3 1 ATOM 21161 C CZ2 . TRP D 1 278 ? -15.048 57.121 102.683 1.00 30.52 ? 361 TRP D CZ2 1 ATOM 21162 C CZ3 . TRP D 1 278 ? -15.138 59.469 102.136 1.00 25.54 ? 361 TRP D CZ3 1 ATOM 21163 C CH2 . TRP D 1 278 ? -14.645 58.405 102.902 1.00 30.61 ? 361 TRP D CH2 1 ATOM 21164 H H . TRP D 1 278 ? -20.617 57.007 98.481 1.00 35.58 ? 361 TRP D H 1 ATOM 21165 H HA . TRP D 1 278 ? -19.561 58.910 100.143 1.00 37.73 ? 361 TRP D HA 1 ATOM 21166 H HB2 . TRP D 1 278 ? -18.190 57.524 98.085 1.00 30.42 ? 361 TRP D HB2 1 ATOM 21167 H HB3 . TRP D 1 278 ? -17.652 58.906 98.642 1.00 30.42 ? 361 TRP D HB3 1 ATOM 21168 H HD1 . TRP D 1 278 ? -17.880 55.397 99.699 1.00 40.91 ? 361 TRP D HD1 1 ATOM 21169 H HE1 . TRP D 1 278 ? -16.377 54.953 101.538 1.00 37.24 ? 361 TRP D HE1 1 ATOM 21170 H HE3 . TRP D 1 278 ? -16.363 59.969 100.605 1.00 26.68 ? 361 TRP D HE3 1 ATOM 21171 H HZ2 . TRP D 1 278 ? -14.721 56.418 103.196 1.00 36.60 ? 361 TRP D HZ2 1 ATOM 21172 H HZ3 . TRP D 1 278 ? -14.843 60.333 102.313 1.00 30.63 ? 361 TRP D HZ3 1 ATOM 21173 H HH2 . TRP D 1 278 ? -14.038 58.580 103.584 1.00 36.71 ? 361 TRP D HH2 1 ATOM 21174 N N . THR D 1 279 ? -20.246 60.765 98.713 1.00 32.74 ? 362 THR D N 1 ATOM 21175 C CA . THR D 1 279 ? -20.569 61.883 97.838 1.00 28.76 ? 362 THR D CA 1 ATOM 21176 C C . THR D 1 279 ? -19.296 62.668 97.567 1.00 28.06 ? 362 THR D C 1 ATOM 21177 O O . THR D 1 279 ? -18.341 62.612 98.343 1.00 31.12 ? 362 THR D O 1 ATOM 21178 C CB . THR D 1 279 ? -21.585 62.842 98.496 1.00 27.50 ? 362 THR D CB 1 ATOM 21179 O OG1 . THR D 1 279 ? -21.075 63.263 99.766 1.00 34.15 ? 362 THR D OG1 1 ATOM 21180 C CG2 . THR D 1 279 ? -22.931 62.164 98.697 1.00 25.89 ? 362 THR D CG2 1 ATOM 21181 H H . THR D 1 279 ? -20.164 60.985 99.541 1.00 39.27 ? 362 THR D H 1 ATOM 21182 H HA . THR D 1 279 ? -20.935 61.556 96.989 1.00 34.49 ? 362 THR D HA 1 ATOM 21183 H HB . THR D 1 279 ? -21.713 63.617 97.927 1.00 32.98 ? 362 THR D HB 1 ATOM 21184 H HG1 . THR D 1 279 ? -20.359 63.650 99.667 1.00 40.96 ? 362 THR D HG1 1 ATOM 21185 H HG21 . THR D 1 279 ? -23.548 62.775 99.107 1.00 31.04 ? 362 THR D HG21 1 ATOM 21186 H HG22 . THR D 1 279 ? -23.286 61.883 97.851 1.00 31.04 ? 362 THR D HG22 1 ATOM 21187 H HG23 . THR D 1 279 ? -22.830 61.396 99.264 1.00 31.04 ? 362 THR D HG23 1 ATOM 21188 N N . SER D 1 280 ? -19.294 63.424 96.483 1.00 33.79 ? 363 SER D N 1 ATOM 21189 C CA . SER D 1 280 ? -18.153 64.255 96.139 1.00 27.69 ? 363 SER D CA 1 ATOM 21190 C C . SER D 1 280 ? -18.653 65.545 95.556 1.00 23.80 ? 363 SER D C 1 ATOM 21191 O O . SER D 1 280 ? -19.662 65.554 94.847 1.00 33.14 ? 363 SER D O 1 ATOM 21192 C CB . SER D 1 280 ? -17.263 63.564 95.109 1.00 28.22 ? 363 SER D CB 1 ATOM 21193 O OG . SER D 1 280 ? -18.003 63.182 93.971 1.00 24.66 ? 363 SER D OG 1 ATOM 21194 H H . SER D 1 280 ? -19.946 63.475 95.925 1.00 40.52 ? 363 SER D H 1 ATOM 21195 H HA . SER D 1 280 ? -17.624 64.449 96.941 1.00 33.20 ? 363 SER D HA 1 ATOM 21196 H HB2 . SER D 1 280 ? -16.562 64.177 94.837 1.00 33.83 ? 363 SER D HB2 1 ATOM 21197 H HB3 . SER D 1 280 ? -16.872 62.772 95.511 1.00 33.83 ? 363 SER D HB3 1 ATOM 21198 H HG . SER D 1 280 ? -17.512 62.813 93.428 1.00 29.56 ? 363 SER D HG 1 ATOM 21199 N N . LYS D 1 281 ? -17.941 66.630 95.847 1.00 29.40 ? 364 LYS D N 1 ATOM 21200 C CA . LYS D 1 281 ? -18.341 67.955 95.396 1.00 33.68 ? 364 LYS D CA 1 ATOM 21201 C C . LYS D 1 281 ? -17.251 68.985 95.648 1.00 30.40 ? 364 LYS D C 1 ATOM 21202 O O . LYS D 1 281 ? -16.295 68.733 96.395 1.00 34.65 ? 364 LYS D O 1 ATOM 21203 C CB . LYS D 1 281 ? -19.624 68.384 96.121 1.00 31.05 ? 364 LYS D CB 1 ATOM 21204 C CG . LYS D 1 281 ? -19.481 68.412 97.636 1.00 33.82 ? 364 LYS D CG 1 ATOM 21205 C CD . LYS D 1 281 ? -20.770 68.883 98.339 1.00 41.49 ? 364 LYS D CD 1 ATOM 21206 C CE . LYS D 1 281 ? -20.681 68.668 99.855 1.00 47.19 ? 364 LYS D CE 1 ATOM 21207 N NZ . LYS D 1 281 ? -21.665 69.493 100.616 1.00 58.24 ? 364 LYS D NZ 1 ATOM 21208 H H . LYS D 1 281 ? -17.215 66.623 96.309 1.00 35.26 ? 364 LYS D H 1 ATOM 21209 H HA . LYS D 1 281 ? -18.524 67.928 94.434 1.00 40.39 ? 364 LYS D HA 1 ATOM 21210 H HB2 . LYS D 1 281 ? -19.866 69.276 95.828 1.00 37.24 ? 364 LYS D HB2 1 ATOM 21211 H HB3 . LYS D 1 281 ? -20.333 67.760 95.900 1.00 37.24 ? 364 LYS D HB3 1 ATOM 21212 H HG2 . LYS D 1 281 ? -19.276 67.518 97.952 1.00 40.56 ? 364 LYS D HG2 1 ATOM 21213 H HG3 . LYS D 1 281 ? -18.767 69.022 97.876 1.00 40.56 ? 364 LYS D HG3 1 ATOM 21214 H HD2 . LYS D 1 281 ? -20.899 69.830 98.173 1.00 49.76 ? 364 LYS D HD2 1 ATOM 21215 H HD3 . LYS D 1 281 ? -21.524 68.375 98.003 1.00 49.76 ? 364 LYS D HD3 1 ATOM 21216 H HE2 . LYS D 1 281 ? -20.856 67.735 100.052 1.00 56.60 ? 364 LYS D HE2 1 ATOM 21217 H HE3 . LYS D 1 281 ? -19.791 68.909 100.156 1.00 56.60 ? 364 LYS D HE3 1 ATOM 21218 H HZ1 . LYS D 1 281 ? -21.580 69.339 101.488 1.00 69.86 ? 364 LYS D HZ1 1 ATOM 21219 H HZ2 . LYS D 1 281 ? -21.522 70.357 100.459 1.00 69.86 ? 364 LYS D HZ2 1 ATOM 21220 H HZ3 . LYS D 1 281 ? -22.493 69.287 100.364 1.00 69.86 ? 364 LYS D HZ3 1 ATOM 21221 N N . THR D 1 282 ? -17.394 70.146 95.008 1.00 29.41 ? 365 THR D N 1 ATOM 21222 C CA . THR D 1 282 ? -16.520 71.288 95.268 1.00 29.40 ? 365 THR D CA 1 ATOM 21223 C C . THR D 1 282 ? -16.658 71.702 96.725 1.00 33.68 ? 365 THR D C 1 ATOM 21224 O O . THR D 1 282 ? -17.677 71.431 97.352 1.00 32.17 ? 365 THR D O 1 ATOM 21225 C CB . THR D 1 282 ? -16.933 72.482 94.424 1.00 31.04 ? 365 THR D CB 1 ATOM 21226 O OG1 . THR D 1 282 ? -18.318 72.767 94.675 1.00 38.59 ? 365 THR D OG1 1 ATOM 21227 C CG2 . THR D 1 282 ? -16.703 72.205 92.931 1.00 35.70 ? 365 THR D CG2 1 ATOM 21228 H H . THR D 1 282 ? -17.996 70.298 94.413 1.00 35.27 ? 365 THR D H 1 ATOM 21229 H HA . THR D 1 282 ? -15.587 71.058 95.079 1.00 35.25 ? 365 THR D HA 1 ATOM 21230 H HB . THR D 1 282 ? -16.398 73.250 94.676 1.00 37.22 ? 365 THR D HB 1 ATOM 21231 H HG1 . THR D 1 282 ? -18.429 72.940 95.469 1.00 46.29 ? 365 THR D HG1 1 ATOM 21232 H HG21 . THR D 1 282 ? -16.968 72.967 92.412 1.00 42.82 ? 365 THR D HG21 1 ATOM 21233 H HG22 . THR D 1 282 ? -15.773 72.025 92.771 1.00 42.82 ? 365 THR D HG22 1 ATOM 21234 H HG23 . THR D 1 282 ? -17.220 71.444 92.656 1.00 42.82 ? 365 THR D HG23 1 ATOM 21235 N N . LYS D 1 283 ? -15.655 72.383 97.262 1.00 39.96 ? 366 LYS D N 1 ATOM 21236 C CA . LYS D 1 283 ? -15.662 72.689 98.689 1.00 42.09 ? 366 LYS D CA 1 ATOM 21237 C C . LYS D 1 283 ? -16.813 73.616 99.081 1.00 42.01 ? 366 LYS D C 1 ATOM 21238 O O . LYS D 1 283 ? -17.376 73.479 100.160 1.00 45.28 ? 366 LYS D O 1 ATOM 21239 C CB . LYS D 1 283 ? -14.339 73.296 99.128 1.00 39.95 ? 366 LYS D CB 1 ATOM 21240 C CG . LYS D 1 283 ? -14.227 73.488 100.635 1.00 51.43 ? 366 LYS D CG 1 ATOM 21241 C CD . LYS D 1 283 ? -12.898 74.144 100.999 1.00 64.58 ? 366 LYS D CD 1 ATOM 21242 C CE . LYS D 1 283 ? -12.749 74.325 102.500 1.00 58.95 ? 366 LYS D CE 1 ATOM 21243 N NZ . LYS D 1 283 ? -11.439 74.939 102.844 1.00 60.89 ? 366 LYS D NZ 1 ATOM 21244 H H . LYS D 1 283 ? -14.969 72.676 96.833 1.00 47.92 ? 366 LYS D H 1 ATOM 21245 H HA . LYS D 1 283 ? -15.779 71.852 99.184 1.00 50.48 ? 366 LYS D HA 1 ATOM 21246 H HB2 . LYS D 1 283 ? -13.618 72.710 98.849 1.00 47.92 ? 366 LYS D HB2 1 ATOM 21247 H HB3 . LYS D 1 283 ? -14.239 74.165 98.709 1.00 47.92 ? 366 LYS D HB3 1 ATOM 21248 H HG2 . LYS D 1 283 ? -14.947 74.062 100.941 1.00 61.69 ? 366 LYS D HG2 1 ATOM 21249 H HG3 . LYS D 1 283 ? -14.273 72.624 101.074 1.00 61.69 ? 366 LYS D HG3 1 ATOM 21250 H HD2 . LYS D 1 283 ? -12.170 73.584 100.688 1.00 77.47 ? 366 LYS D HD2 1 ATOM 21251 H HD3 . LYS D 1 283 ? -12.850 75.018 100.583 1.00 77.47 ? 366 LYS D HD3 1 ATOM 21252 H HE2 . LYS D 1 283 ? -13.453 74.908 102.825 1.00 70.71 ? 366 LYS D HE2 1 ATOM 21253 H HE3 . LYS D 1 283 ? -12.803 73.459 102.935 1.00 70.71 ? 366 LYS D HE3 1 ATOM 21254 H HZ1 . LYS D 1 283 ? -11.371 75.037 103.726 1.00 73.05 ? 366 LYS D HZ1 1 ATOM 21255 H HZ2 . LYS D 1 283 ? -10.776 74.419 102.558 1.00 73.05 ? 366 LYS D HZ2 1 ATOM 21256 H HZ3 . LYS D 1 283 ? -11.368 75.738 102.458 1.00 73.05 ? 366 LYS D HZ3 1 ATOM 21257 N N . ALA D 1 284 ? -17.174 74.544 98.202 1.00 45.85 ? 367 ALA D N 1 ATOM 21258 C CA . ALA D 1 284 ? -18.269 75.469 98.494 1.00 57.51 ? 367 ALA D CA 1 ATOM 21259 C C . ALA D 1 284 ? -19.137 75.704 97.272 1.00 48.81 ? 367 ALA D C 1 ATOM 21260 O O . ALA D 1 284 ? -18.706 75.499 96.147 1.00 40.51 ? 367 ALA D O 1 ATOM 21261 C CB . ALA D 1 284 ? -17.730 76.797 99.012 1.00 66.86 ? 367 ALA D CB 1 ATOM 21262 H H . ALA D 1 284 ? -16.805 74.661 97.434 1.00 55.00 ? 367 ALA D H 1 ATOM 21263 H HA . ALA D 1 284 ? -18.834 75.080 99.194 1.00 68.99 ? 367 ALA D HA 1 ATOM 21264 H HB1 . ALA D 1 284 ? -18.468 77.383 99.195 1.00 80.21 ? 367 ALA D HB1 1 ATOM 21265 H HB2 . ALA D 1 284 ? -17.230 76.638 99.816 1.00 80.21 ? 367 ALA D HB2 1 ATOM 21266 H HB3 . ALA D 1 284 ? -17.161 77.185 98.344 1.00 80.21 ? 367 ALA D HB3 1 ATOM 21267 N N . GLU D 1 285 ? -20.369 76.136 97.510 1.00 51.43 ? 368 GLU D N 1 ATOM 21268 C CA . GLU D 1 285 ? -21.314 76.400 96.425 1.00 55.61 ? 368 GLU D CA 1 ATOM 21269 C C . GLU D 1 285 ? -20.932 77.628 95.611 1.00 46.26 ? 368 GLU D C 1 ATOM 21270 O O . GLU D 1 285 ? -21.416 77.806 94.497 1.00 52.37 ? 368 GLU D O 1 ATOM 21271 C CB . GLU D 1 285 ? -22.738 76.589 96.967 1.00 65.07 ? 368 GLU D CB 1 ATOM 21272 C CG . GLU D 1 285 ? -22.824 76.886 98.455 1.00 73.48 ? 368 GLU D CG 1 ATOM 21273 C CD . GLU D 1 285 ? -24.105 77.590 98.832 1.00 83.52 ? 368 GLU D CD 1 ATOM 21274 O OE1 . GLU D 1 285 ? -25.003 77.700 97.969 1.00 84.63 ? 368 GLU D OE1 1 ATOM 21275 O OE2 . GLU D 1 285 ? -24.207 78.045 99.989 1.00 92.10 ? 368 GLU D OE2 1 ATOM 21276 H H . GLU D 1 285 ? -20.687 76.286 98.295 1.00 61.69 ? 368 GLU D H 1 ATOM 21277 H HA . GLU D 1 285 ? -21.322 75.630 95.820 1.00 66.70 ? 368 GLU D HA 1 ATOM 21278 H HB2 . GLU D 1 285 ? -23.151 77.330 96.496 1.00 78.06 ? 368 GLU D HB2 1 ATOM 21279 H HB3 . GLU D 1 285 ? -23.241 75.777 96.800 1.00 78.06 ? 368 GLU D HB3 1 ATOM 21280 H HG2 . GLU D 1 285 ? -22.784 76.051 98.947 1.00 88.15 ? 368 GLU D HG2 1 ATOM 21281 H HG3 . GLU D 1 285 ? -22.082 77.456 98.708 1.00 88.15 ? 368 GLU D HG3 1 ATOM 21282 N N . SER D 1 286 ? -20.069 78.474 96.165 1.00 34.65 ? 369 SER D N 1 ATOM 21283 C CA . SER D 1 286 ? -19.765 79.768 95.546 1.00 51.78 ? 369 SER D CA 1 ATOM 21284 C C . SER D 1 286 ? -18.840 79.660 94.338 1.00 53.77 ? 369 SER D C 1 ATOM 21285 O O . SER D 1 286 ? -18.927 80.464 93.408 1.00 50.58 ? 369 SER D O 1 ATOM 21286 C CB . SER D 1 286 ? -19.158 80.736 96.574 1.00 59.43 ? 369 SER D CB 1 ATOM 21287 O OG . SER D 1 286 ? -18.340 80.065 97.522 1.00 57.40 ? 369 SER D OG 1 ATOM 21288 H H . SER D 1 286 ? -19.646 78.326 96.899 1.00 41.55 ? 369 SER D H 1 ATOM 21289 H HA . SER D 1 286 ? -20.606 80.163 95.234 1.00 62.11 ? 369 SER D HA 1 ATOM 21290 H HB2 . SER D 1 286 ? -18.619 81.391 96.104 1.00 71.29 ? 369 SER D HB2 1 ATOM 21291 H HB3 . SER D 1 286 ? -19.879 81.183 97.045 1.00 71.29 ? 369 SER D HB3 1 ATOM 21292 H HG . SER D 1 286 ? -18.030 80.605 98.057 1.00 68.85 ? 369 SER D HG 1 ATOM 21293 N N . SER D 1 287 ? -17.950 78.674 94.347 1.00 44.35 ? 370 SER D N 1 ATOM 21294 C CA . SER D 1 287 ? -16.960 78.559 93.284 1.00 37.21 ? 370 SER D CA 1 ATOM 21295 C C . SER D 1 287 ? -16.563 77.114 93.036 1.00 36.88 ? 370 SER D C 1 ATOM 21296 O O . SER D 1 287 ? -16.836 76.239 93.860 1.00 39.26 ? 370 SER D O 1 ATOM 21297 C CB . SER D 1 287 ? -15.711 79.377 93.629 1.00 37.53 ? 370 SER D CB 1 ATOM 21298 O OG . SER D 1 287 ? -15.084 78.866 94.791 1.00 50.31 ? 370 SER D OG 1 ATOM 21299 H H . SER D 1 287 ? -17.897 78.065 94.952 1.00 53.19 ? 370 SER D H 1 ATOM 21300 H HA . SER D 1 287 ? -17.338 78.917 92.454 1.00 44.63 ? 370 SER D HA 1 ATOM 21301 H HB2 . SER D 1 287 ? -15.087 79.330 92.887 1.00 45.01 ? 370 SER D HB2 1 ATOM 21302 H HB3 . SER D 1 287 ? -15.969 80.298 93.788 1.00 45.01 ? 370 SER D HB3 1 ATOM 21303 H HG . SER D 1 287 ? -14.417 79.310 94.968 1.00 60.35 ? 370 SER D HG 1 ATOM 21304 N N . GLN D 1 288 ? -15.917 76.879 91.896 1.00 35.86 ? 371 GLN D N 1 ATOM 21305 C CA . GLN D 1 288 ? -15.505 75.538 91.499 1.00 39.52 ? 371 GLN D CA 1 ATOM 21306 C C . GLN D 1 288 ? -14.114 75.250 92.044 1.00 41.53 ? 371 GLN D C 1 ATOM 21307 O O . GLN D 1 288 ? -13.186 74.943 91.294 1.00 48.53 ? 371 GLN D O 1 ATOM 21308 C CB . GLN D 1 288 ? -15.522 75.393 89.976 1.00 39.26 ? 371 GLN D CB 1 ATOM 21309 C CG . GLN D 1 288 ? -16.792 74.790 89.442 1.00 53.64 ? 371 GLN D CG 1 ATOM 21310 C CD . GLN D 1 288 ? -16.808 74.730 87.936 1.00 56.29 ? 371 GLN D CD 1 ATOM 21311 O OE1 . GLN D 1 288 ? -17.274 75.653 87.273 1.00 60.13 ? 371 GLN D OE1 1 ATOM 21312 N NE2 . GLN D 1 288 ? -16.282 73.646 87.384 1.00 58.37 ? 371 GLN D NE2 1 ATOM 21313 H H . GLN D 1 288 ? -15.703 77.489 91.328 1.00 43.01 ? 371 GLN D H 1 ATOM 21314 H HA . GLN D 1 288 ? -16.127 74.882 91.878 1.00 47.40 ? 371 GLN D HA 1 ATOM 21315 H HB2 . GLN D 1 288 ? -15.419 76.271 89.577 1.00 47.08 ? 371 GLN D HB2 1 ATOM 21316 H HB3 . GLN D 1 288 ? -14.785 74.821 89.708 1.00 47.08 ? 371 GLN D HB3 1 ATOM 21317 H HG2 . GLN D 1 288 ? -16.881 73.885 89.780 1.00 64.34 ? 371 GLN D HG2 1 ATOM 21318 H HG3 . GLN D 1 288 ? -17.545 75.329 89.730 1.00 64.34 ? 371 GLN D HG3 1 ATOM 21319 H HE21 . GLN D 1 288 ? -15.956 73.025 87.881 1.00 70.01 ? 371 GLN D HE21 1 ATOM 21320 H HE22 . GLN D 1 288 ? -16.266 73.564 86.528 1.00 70.01 ? 371 GLN D HE22 1 ATOM 21321 N N . ASN D 1 289 ? -13.983 75.367 93.360 1.00 34.62 ? 372 ASN D N 1 ATOM 21322 C CA . ASN D 1 289 ? -12.702 75.214 94.024 1.00 35.97 ? 372 ASN D CA 1 ATOM 21323 C C . ASN D 1 289 ? -12.737 74.089 95.043 1.00 37.48 ? 372 ASN D C 1 ATOM 21324 O O . ASN D 1 289 ? -13.729 73.912 95.759 1.00 32.80 ? 372 ASN D O 1 ATOM 21325 C CB . ASN D 1 289 ? -12.300 76.527 94.695 1.00 35.75 ? 372 ASN D CB 1 ATOM 21326 C CG . ASN D 1 289 ? -11.580 77.459 93.743 1.00 49.37 ? 372 ASN D CG 1 ATOM 21327 O OD1 . ASN D 1 289 ? -10.410 77.763 93.934 1.00 63.64 ? 372 ASN D OD1 1 ATOM 21328 N ND2 . ASN D 1 289 ? -12.263 77.883 92.690 1.00 51.62 ? 372 ASN D ND2 1 ATOM 21329 H H . ASN D 1 289 ? -14.633 75.538 93.896 1.00 41.52 ? 372 ASN D H 1 ATOM 21330 H HA . ASN D 1 289 ? -12.021 74.995 93.355 1.00 43.13 ? 372 ASN D HA 1 ATOM 21331 H HB2 . ASN D 1 289 ? -13.097 76.978 95.014 1.00 42.87 ? 372 ASN D HB2 1 ATOM 21332 H HB3 . ASN D 1 289 ? -11.705 76.336 95.437 1.00 42.87 ? 372 ASN D HB3 1 ATOM 21333 H HD21 . ASN D 1 289 ? -13.076 77.628 92.574 1.00 61.91 ? 372 ASN D HD21 1 ATOM 21334 H HD22 . ASN D 1 289 ? -11.894 78.414 92.123 1.00 61.91 ? 372 ASN D HD22 1 ATOM 21335 N N . GLY D 1 290 ? -11.648 73.331 95.092 1.00 33.05 ? 373 GLY D N 1 ATOM 21336 C CA . GLY D 1 290 ? -11.526 72.235 96.035 1.00 30.60 ? 373 GLY D CA 1 ATOM 21337 C C . GLY D 1 290 ? -12.383 71.046 95.638 1.00 29.28 ? 373 GLY D C 1 ATOM 21338 O O . GLY D 1 290 ? -13.139 71.088 94.662 1.00 34.20 ? 373 GLY D O 1 ATOM 21339 H H . GLY D 1 290 ? -10.961 73.434 94.584 1.00 39.63 ? 373 GLY D H 1 ATOM 21340 H HA2 . GLY D 1 290 ? -10.601 71.948 96.081 1.00 36.69 ? 373 GLY D HA2 1 ATOM 21341 H HA3 . GLY D 1 290 ? -11.801 72.534 96.916 1.00 36.69 ? 373 GLY D HA3 1 ATOM 21342 N N . PHE D 1 291 ? -12.252 69.976 96.408 1.00 27.82 ? 374 PHE D N 1 ATOM 21343 C CA . PHE D 1 291 ? -12.999 68.774 96.165 1.00 27.92 ? 374 PHE D CA 1 ATOM 21344 C C . PHE D 1 291 ? -13.092 68.024 97.479 1.00 26.48 ? 374 PHE D C 1 ATOM 21345 O O . PHE D 1 291 ? -12.080 67.761 98.125 1.00 38.24 ? 374 PHE D O 1 ATOM 21346 C CB . PHE D 1 291 ? -12.297 67.942 95.084 1.00 28.39 ? 374 PHE D CB 1 ATOM 21347 C CG . PHE D 1 291 ? -13.211 66.999 94.355 1.00 28.83 ? 374 PHE D CG 1 ATOM 21348 C CD1 . PHE D 1 291 ? -14.251 67.487 93.586 1.00 34.09 ? 374 PHE D CD1 1 ATOM 21349 C CD2 . PHE D 1 291 ? -13.025 65.625 94.431 1.00 34.66 ? 374 PHE D CD2 1 ATOM 21350 C CE1 . PHE D 1 291 ? -15.099 66.626 92.902 1.00 33.72 ? 374 PHE D CE1 1 ATOM 21351 C CE2 . PHE D 1 291 ? -13.867 64.760 93.754 1.00 30.15 ? 374 PHE D CE2 1 ATOM 21352 C CZ . PHE D 1 291 ? -14.911 65.268 92.986 1.00 27.23 ? 374 PHE D CZ 1 ATOM 21353 H H . PHE D 1 291 ? -11.725 69.930 97.087 1.00 33.36 ? 374 PHE D H 1 ATOM 21354 H HA . PHE D 1 291 ? -13.903 68.997 95.860 1.00 33.48 ? 374 PHE D HA 1 ATOM 21355 H HB2 . PHE D 1 291 ? -11.909 68.544 94.429 1.00 34.04 ? 374 PHE D HB2 1 ATOM 21356 H HB3 . PHE D 1 291 ? -11.598 67.414 95.500 1.00 34.04 ? 374 PHE D HB3 1 ATOM 21357 H HD1 . PHE D 1 291 ? -14.385 68.405 93.525 1.00 40.89 ? 374 PHE D HD1 1 ATOM 21358 H HD2 . PHE D 1 291 ? -12.329 65.283 94.944 1.00 41.57 ? 374 PHE D HD2 1 ATOM 21359 H HE1 . PHE D 1 291 ? -15.796 66.968 92.390 1.00 40.43 ? 374 PHE D HE1 1 ATOM 21360 H HE2 . PHE D 1 291 ? -13.736 63.841 93.813 1.00 36.16 ? 374 PHE D HE2 1 ATOM 21361 H HZ . PHE D 1 291 ? -15.479 64.689 92.529 1.00 32.65 ? 374 PHE D HZ 1 ATOM 21362 N N . VAL D 1 292 ? -14.309 67.676 97.874 1.00 26.36 ? 375 VAL D N 1 ATOM 21363 C CA . VAL D 1 292 ? -14.532 67.059 99.170 1.00 24.50 ? 375 VAL D CA 1 ATOM 21364 C C . VAL D 1 292 ? -15.268 65.744 99.037 1.00 28.43 ? 375 VAL D C 1 ATOM 21365 O O . VAL D 1 292 ? -16.301 65.675 98.377 1.00 35.93 ? 375 VAL D O 1 ATOM 21366 C CB . VAL D 1 292 ? -15.370 67.991 100.089 1.00 44.13 ? 375 VAL D CB 1 ATOM 21367 C CG1 . VAL D 1 292 ? -15.640 67.327 101.431 1.00 36.94 ? 375 VAL D CG1 1 ATOM 21368 C CG2 . VAL D 1 292 ? -14.667 69.330 100.285 1.00 38.46 ? 375 VAL D CG2 1 ATOM 21369 H H . VAL D 1 292 ? -15.023 67.787 97.409 1.00 31.61 ? 375 VAL D H 1 ATOM 21370 H HA . VAL D 1 292 ? -13.670 66.890 99.604 1.00 29.37 ? 375 VAL D HA 1 ATOM 21371 H HB . VAL D 1 292 ? -16.234 68.165 99.660 1.00 52.94 ? 375 VAL D HB 1 ATOM 21372 H HG11 . VAL D 1 292 ? -16.159 67.924 101.976 1.00 44.31 ? 375 VAL D HG11 1 ATOM 21373 H HG12 . VAL D 1 292 ? -16.126 66.512 101.284 1.00 44.31 ? 375 VAL D HG12 1 ATOM 21374 H HG13 . VAL D 1 292 ? -14.803 67.136 101.859 1.00 44.31 ? 375 VAL D HG13 1 ATOM 21375 H HG21 . VAL D 1 292 ? -15.206 69.885 100.854 1.00 46.12 ? 375 VAL D HG21 1 ATOM 21376 H HG22 . VAL D 1 292 ? -13.811 69.177 100.691 1.00 46.12 ? 375 VAL D HG22 1 ATOM 21377 H HG23 . VAL D 1 292 ? -14.554 69.751 99.429 1.00 46.12 ? 375 VAL D HG23 1 ATOM 21378 N N . LEU D 1 293 ? -14.735 64.709 99.682 1.00 29.46 ? 376 LEU D N 1 ATOM 21379 C CA . LEU D 1 293 ? -15.350 63.386 99.697 1.00 33.51 ? 376 LEU D CA 1 ATOM 21380 C C . LEU D 1 293 ? -15.966 63.143 101.067 1.00 30.58 ? 376 LEU D C 1 ATOM 21381 O O . LEU D 1 293 ? -15.281 63.267 102.081 1.00 33.02 ? 376 LEU D O 1 ATOM 21382 C CB . LEU D 1 293 ? -14.303 62.303 99.425 1.00 33.01 ? 376 LEU D CB 1 ATOM 21383 C CG . LEU D 1 293 ? -14.002 61.963 97.970 1.00 39.70 ? 376 LEU D CG 1 ATOM 21384 C CD1 . LEU D 1 293 ? -14.960 60.875 97.486 1.00 36.86 ? 376 LEU D CD1 1 ATOM 21385 C CD2 . LEU D 1 293 ? -14.092 63.213 97.097 1.00 29.76 ? 376 LEU D CD2 1 ATOM 21386 H H . LEU D 1 293 ? -14.001 64.751 100.128 1.00 35.32 ? 376 LEU D H 1 ATOM 21387 H HA . LEU D 1 293 ? -16.052 63.332 99.015 1.00 40.19 ? 376 LEU D HA 1 ATOM 21388 H HB2 . LEU D 1 293 ? -13.468 62.586 99.828 1.00 39.58 ? 376 LEU D HB2 1 ATOM 21389 H HB3 . LEU D 1 293 ? -14.601 61.485 99.852 1.00 39.58 ? 376 LEU D HB3 1 ATOM 21390 H HG . LEU D 1 293 ? -13.098 61.617 97.906 1.00 47.62 ? 376 LEU D HG 1 ATOM 21391 H HD11 . LEU D 1 293 ? -14.761 60.669 96.570 1.00 44.21 ? 376 LEU D HD11 1 ATOM 21392 H HD12 . LEU D 1 293 ? -14.844 60.093 98.030 1.00 44.21 ? 376 LEU D HD12 1 ATOM 21393 H HD13 . LEU D 1 293 ? -15.861 61.196 97.562 1.00 44.21 ? 376 LEU D HD13 1 ATOM 21394 H HD21 . LEU D 1 293 ? -13.899 62.974 96.188 1.00 35.68 ? 376 LEU D HD21 1 ATOM 21395 H HD22 . LEU D 1 293 ? -14.979 63.575 97.160 1.00 35.68 ? 376 LEU D HD22 1 ATOM 21396 H HD23 . LEU D 1 293 ? -13.452 63.858 97.409 1.00 35.68 ? 376 LEU D HD23 1 ATOM 21397 N N . GLU D 1 294 ? -17.253 62.794 101.098 1.00 35.59 ? 377 GLU D N 1 ATOM 21398 C CA . GLU D 1 294 ? -17.940 62.570 102.363 1.00 35.20 ? 377 GLU D CA 1 ATOM 21399 C C . GLU D 1 294 ? -18.582 61.198 102.401 1.00 36.99 ? 377 GLU D C 1 ATOM 21400 O O . GLU D 1 294 ? -19.186 60.750 101.427 1.00 40.30 ? 377 GLU D O 1 ATOM 21401 C CB . GLU D 1 294 ? -18.988 63.656 102.604 1.00 40.89 ? 377 GLU D CB 1 ATOM 21402 C CG . GLU D 1 294 ? -18.389 65.051 102.792 1.00 41.55 ? 377 GLU D CG 1 ATOM 21403 C CD . GLU D 1 294 ? -19.442 66.114 103.106 1.00 48.06 ? 377 GLU D CD 1 ATOM 21404 O OE1 . GLU D 1 294 ? -20.604 65.963 102.669 1.00 55.75 ? 377 GLU D OE1 1 ATOM 21405 O OE2 . GLU D 1 294 ? -19.101 67.102 103.790 1.00 48.65 ? 377 GLU D OE2 1 ATOM 21406 H H . GLU D 1 294 ? -17.745 62.681 100.402 1.00 42.68 ? 377 GLU D H 1 ATOM 21407 H HA . GLU D 1 294 ? -17.286 62.616 103.091 1.00 42.21 ? 377 GLU D HA 1 ATOM 21408 H HB2 . GLU D 1 294 ? -19.586 63.690 101.842 1.00 49.05 ? 377 GLU D HB2 1 ATOM 21409 H HB3 . GLU D 1 294 ? -19.488 63.437 103.406 1.00 49.05 ? 377 GLU D HB3 1 ATOM 21410 H HG2 . GLU D 1 294 ? -17.759 65.027 103.529 1.00 49.83 ? 377 GLU D HG2 1 ATOM 21411 H HG3 . GLU D 1 294 ? -17.935 65.311 101.976 1.00 49.83 ? 377 GLU D HG3 1 ATOM 21412 N N . GLN D 1 295 ? -18.443 60.538 103.542 1.00 28.18 ? 378 GLN D N 1 ATOM 21413 C CA . GLN D 1 295 ? -18.968 59.201 103.730 1.00 33.26 ? 378 GLN D CA 1 ATOM 21414 C C . GLN D 1 295 ? -20.312 59.229 104.457 1.00 40.47 ? 378 GLN D C 1 ATOM 21415 O O . GLN D 1 295 ? -20.470 59.913 105.467 1.00 42.02 ? 378 GLN D O 1 ATOM 21416 C CB . GLN D 1 295 ? -17.969 58.364 104.528 1.00 34.20 ? 378 GLN D CB 1 ATOM 21417 C CG . GLN D 1 295 ? -18.365 56.907 104.647 1.00 36.47 ? 378 GLN D CG 1 ATOM 21418 C CD . GLN D 1 295 ? -17.534 56.179 105.680 1.00 49.77 ? 378 GLN D CD 1 ATOM 21419 O OE1 . GLN D 1 295 ? -17.260 56.713 106.756 1.00 54.28 ? 378 GLN D OE1 1 ATOM 21420 N NE2 . GLN D 1 295 ? -17.121 54.958 105.358 1.00 49.80 ? 378 GLN D NE2 1 ATOM 21421 H H . GLN D 1 295 ? -18.041 60.853 104.234 1.00 33.79 ? 378 GLN D H 1 ATOM 21422 H HA . GLN D 1 295 ? -19.099 58.777 102.857 1.00 39.89 ? 378 GLN D HA 1 ATOM 21423 H HB2 . GLN D 1 295 ? -17.105 58.403 104.089 1.00 41.01 ? 378 GLN D HB2 1 ATOM 21424 H HB3 . GLN D 1 295 ? -17.899 58.728 105.425 1.00 41.01 ? 378 GLN D HB3 1 ATOM 21425 H HG2 . GLN D 1 295 ? -19.296 56.850 104.913 1.00 43.73 ? 378 GLN D HG2 1 ATOM 21426 H HG3 . GLN D 1 295 ? -18.235 56.470 103.790 1.00 43.73 ? 378 GLN D HG3 1 ATOM 21427 H HE21 . GLN D 1 295 ? -17.330 54.621 104.595 1.00 59.74 ? 378 GLN D HE21 1 ATOM 21428 H HE22 . GLN D 1 295 ? -16.646 54.505 105.913 1.00 59.74 ? 378 GLN D HE22 1 ATOM 21429 N N . ILE D 1 296 ? -21.269 58.472 103.931 1.00 34.64 ? 379 ILE D N 1 ATOM 21430 C CA . ILE D 1 296 ? -22.604 58.388 104.497 1.00 37.42 ? 379 ILE D CA 1 ATOM 21431 C C . ILE D 1 296 ? -22.890 56.927 104.813 1.00 33.51 ? 379 ILE D C 1 ATOM 21432 O O . ILE D 1 296 ? -23.356 56.190 103.955 1.00 41.95 ? 379 ILE D O 1 ATOM 21433 C CB . ILE D 1 296 ? -23.658 58.907 103.511 1.00 34.19 ? 379 ILE D CB 1 ATOM 21434 C CG1 . ILE D 1 296 ? -23.365 60.362 103.152 1.00 23.88 ? 379 ILE D CG1 1 ATOM 21435 C CG2 . ILE D 1 296 ? -25.055 58.795 104.107 1.00 41.97 ? 379 ILE D CG2 1 ATOM 21436 C CD1 . ILE D 1 296 ? -24.413 60.960 102.231 1.00 34.39 ? 379 ILE D CD1 1 ATOM 21437 H H . ILE D 1 296 ? -21.163 57.988 103.229 1.00 41.55 ? 379 ILE D H 1 ATOM 21438 H HA . ILE D 1 296 ? -22.653 58.911 105.325 1.00 44.88 ? 379 ILE D HA 1 ATOM 21439 H HB . ILE D 1 296 ? -23.620 58.372 102.703 1.00 41.01 ? 379 ILE D HB 1 ATOM 21440 H HG12 . ILE D 1 296 ? -23.343 60.890 103.965 1.00 28.63 ? 379 ILE D HG12 1 ATOM 21441 H HG13 . ILE D 1 296 ? -22.507 60.409 102.701 1.00 28.63 ? 379 ILE D HG13 1 ATOM 21442 H HG21 . ILE D 1 296 ? -25.693 59.126 103.471 1.00 50.34 ? 379 ILE D HG21 1 ATOM 21443 H HG22 . ILE D 1 296 ? -25.236 57.873 104.305 1.00 50.34 ? 379 ILE D HG22 1 ATOM 21444 H HG23 . ILE D 1 296 ? -25.093 59.317 104.912 1.00 50.34 ? 379 ILE D HG23 1 ATOM 21445 H HD11 . ILE D 1 296 ? -24.177 61.871 102.041 1.00 41.24 ? 379 ILE D HD11 1 ATOM 21446 H HD12 . ILE D 1 296 ? -24.440 60.452 101.418 1.00 41.24 ? 379 ILE D HD12 1 ATOM 21447 H HD13 . ILE D 1 296 ? -25.267 60.927 102.668 1.00 41.24 ? 379 ILE D HD13 1 ATOM 21448 N N . PRO D 1 297 ? -22.594 56.506 106.053 1.00 40.80 ? 380 PRO D N 1 ATOM 21449 C CA . PRO D 1 297 ? -22.723 55.104 106.460 1.00 42.71 ? 380 PRO D CA 1 ATOM 21450 C C . PRO D 1 297 ? -24.060 54.476 106.081 1.00 41.95 ? 380 PRO D C 1 ATOM 21451 O O . PRO D 1 297 ? -24.070 53.324 105.664 1.00 47.15 ? 380 PRO D O 1 ATOM 21452 C CB . PRO D 1 297 ? -22.576 55.169 107.986 1.00 43.07 ? 380 PRO D CB 1 ATOM 21453 C CG . PRO D 1 297 ? -21.745 56.377 108.224 1.00 48.03 ? 380 PRO D CG 1 ATOM 21454 C CD . PRO D 1 297 ? -22.133 57.363 107.160 1.00 41.47 ? 380 PRO D CD 1 ATOM 21455 H HA . PRO D 1 297 ? -21.993 54.569 106.085 1.00 51.23 ? 380 PRO D HA 1 ATOM 21456 H HB2 . PRO D 1 297 ? -23.450 55.264 108.397 1.00 51.66 ? 380 PRO D HB2 1 ATOM 21457 H HB3 . PRO D 1 297 ? -22.127 54.371 108.307 1.00 51.66 ? 380 PRO D HB3 1 ATOM 21458 H HG2 . PRO D 1 297 ? -21.936 56.734 109.105 1.00 57.61 ? 380 PRO D HG2 1 ATOM 21459 H HG3 . PRO D 1 297 ? -20.806 56.145 108.147 1.00 57.61 ? 380 PRO D HG3 1 ATOM 21460 H HD2 . PRO D 1 297 ? -22.855 57.930 107.472 1.00 49.74 ? 380 PRO D HD2 1 ATOM 21461 H HD3 . PRO D 1 297 ? -21.363 57.885 106.886 1.00 49.74 ? 380 PRO D HD3 1 ATOM 21462 N N . ASN D 1 298 ? -25.167 55.206 106.214 1.00 40.33 ? 381 ASN D N 1 ATOM 21463 C CA . ASN D 1 298 ? -26.482 54.601 105.985 1.00 39.90 ? 381 ASN D CA 1 ATOM 21464 C C . ASN D 1 298 ? -26.912 54.557 104.518 1.00 40.59 ? 381 ASN D C 1 ATOM 21465 O O . ASN D 1 298 ? -27.970 54.005 104.188 1.00 37.54 ? 381 ASN D O 1 ATOM 21466 C CB . ASN D 1 298 ? -27.556 55.298 106.837 1.00 45.62 ? 381 ASN D CB 1 ATOM 21467 C CG . ASN D 1 298 ? -27.356 55.070 108.336 1.00 56.30 ? 381 ASN D CG 1 ATOM 21468 O OD1 . ASN D 1 298 ? -26.715 54.103 108.752 1.00 44.21 ? 381 ASN D OD1 1 ATOM 21469 N ND2 . ASN D 1 298 ? -27.911 55.964 109.151 1.00 69.75 ? 381 ASN D ND2 1 ATOM 21470 H H . ASN D 1 298 ? -25.187 56.038 106.431 1.00 48.37 ? 381 ASN D H 1 ATOM 21471 H HA . ASN D 1 298 ? -26.439 53.671 106.292 1.00 47.85 ? 381 ASN D HA 1 ATOM 21472 H HB2 . ASN D 1 298 ? -27.520 56.253 106.671 1.00 54.71 ? 381 ASN D HB2 1 ATOM 21473 H HB3 . ASN D 1 298 ? -28.428 54.951 106.593 1.00 54.71 ? 381 ASN D HB3 1 ATOM 21474 H HD21 . ASN D 1 298 ? -28.353 56.626 108.826 1.00 83.67 ? 381 ASN D HD21 1 ATOM 21475 H HD22 . ASN D 1 298 ? -27.827 55.879 110.003 1.00 83.67 ? 381 ASN D HD22 1 ATOM 21476 N N . GLY D 1 299 ? -26.099 55.131 103.637 1.00 38.21 ? 382 GLY D N 1 ATOM 21477 C CA . GLY D 1 299 ? -26.359 55.050 102.208 1.00 35.39 ? 382 GLY D CA 1 ATOM 21478 C C . GLY D 1 299 ? -27.053 56.284 101.670 1.00 42.03 ? 382 GLY D C 1 ATOM 21479 O O . GLY D 1 299 ? -27.623 57.064 102.433 1.00 41.14 ? 382 GLY D O 1 ATOM 21480 H H . GLY D 1 299 ? -25.390 55.573 103.843 1.00 45.83 ? 382 GLY D H 1 ATOM 21481 H HA2 . GLY D 1 299 ? -25.521 54.939 101.733 1.00 42.44 ? 382 GLY D HA2 1 ATOM 21482 H HA3 . GLY D 1 299 ? -26.919 54.280 102.025 1.00 42.44 ? 382 GLY D HA3 1 ATOM 21483 N N . ILE D 1 300 ? -27.020 56.443 100.348 1.00 42.37 ? 383 ILE D N 1 ATOM 21484 C CA . ILE D 1 300 ? -27.435 57.686 99.711 1.00 31.08 ? 383 ILE D CA 1 ATOM 21485 C C . ILE D 1 300 ? -28.940 57.971 99.863 1.00 44.41 ? 383 ILE D C 1 ATOM 21486 O O . ILE D 1 300 ? -29.383 59.107 99.682 1.00 37.87 ? 383 ILE D O 1 ATOM 21487 C CB . ILE D 1 300 ? -27.065 57.692 98.217 1.00 30.21 ? 383 ILE D CB 1 ATOM 21488 C CG1 . ILE D 1 300 ? -27.132 59.114 97.644 1.00 35.02 ? 383 ILE D CG1 1 ATOM 21489 C CG2 . ILE D 1 300 ? -27.951 56.745 97.442 1.00 34.13 ? 383 ILE D CG2 1 ATOM 21490 C CD1 . ILE D 1 300 ? -26.141 60.086 98.284 1.00 33.91 ? 383 ILE D CD1 1 ATOM 21491 H H . ILE D 1 300 ? -26.759 55.839 99.795 1.00 50.81 ? 383 ILE D H 1 ATOM 21492 H HA . ILE D 1 300 ? -26.952 58.426 100.136 1.00 37.28 ? 383 ILE D HA 1 ATOM 21493 H HB . ILE D 1 300 ? -26.150 57.380 98.134 1.00 36.23 ? 383 ILE D HB 1 ATOM 21494 H HG12 . ILE D 1 300 ? -26.940 59.078 96.694 1.00 42.00 ? 383 ILE D HG12 1 ATOM 21495 H HG13 . ILE D 1 300 ? -28.025 59.466 97.785 1.00 42.00 ? 383 ILE D HG13 1 ATOM 21496 H HG21 . ILE D 1 300 ? -27.699 56.769 96.516 1.00 40.93 ? 383 ILE D HG21 1 ATOM 21497 H HG22 . ILE D 1 300 ? -27.838 55.857 97.790 1.00 40.93 ? 383 ILE D HG22 1 ATOM 21498 H HG23 . ILE D 1 300 ? -28.865 57.022 97.541 1.00 40.93 ? 383 ILE D HG23 1 ATOM 21499 H HD11 . ILE D 1 300 ? -26.243 60.949 97.876 1.00 40.67 ? 383 ILE D HD11 1 ATOM 21500 H HD12 . ILE D 1 300 ? -26.324 60.145 99.224 1.00 40.67 ? 383 ILE D HD12 1 ATOM 21501 H HD13 . ILE D 1 300 ? -25.249 59.760 98.143 1.00 40.67 ? 383 ILE D HD13 1 ATOM 21502 N N . GLU D 1 301 ? -29.721 56.947 100.194 1.00 36.37 ? 384 GLU D N 1 ATOM 21503 C CA . GLU D 1 301 ? -31.162 57.133 100.380 1.00 48.33 ? 384 GLU D CA 1 ATOM 21504 C C . GLU D 1 301 ? -31.527 57.358 101.839 1.00 53.97 ? 384 GLU D C 1 ATOM 21505 O O . GLU D 1 301 ? -32.703 57.471 102.179 1.00 52.95 ? 384 GLU D O 1 ATOM 21506 C CB . GLU D 1 301 ? -31.947 55.942 99.837 1.00 36.43 ? 384 GLU D CB 1 ATOM 21507 C CG . GLU D 1 301 ? -32.030 55.908 98.314 1.00 41.77 ? 384 GLU D CG 1 ATOM 21508 C CD . GLU D 1 301 ? -32.711 54.664 97.801 1.00 43.17 ? 384 GLU D CD 1 ATOM 21509 O OE1 . GLU D 1 301 ? -32.088 53.583 97.853 1.00 49.99 ? 384 GLU D OE1 1 ATOM 21510 O OE2 . GLU D 1 301 ? -33.872 54.768 97.355 1.00 47.06 ? 384 GLU D OE2 1 ATOM 21511 H H . GLU D 1 301 ? -29.447 56.141 100.316 1.00 43.62 ? 384 GLU D H 1 ATOM 21512 H HA . GLU D 1 301 ? -31.443 57.927 99.878 1.00 57.97 ? 384 GLU D HA 1 ATOM 21513 H HB2 . GLU D 1 301 ? -31.515 55.123 100.129 1.00 43.69 ? 384 GLU D HB2 1 ATOM 21514 H HB3 . GLU D 1 301 ? -32.852 55.978 100.184 1.00 43.69 ? 384 GLU D HB3 1 ATOM 21515 H HG2 . GLU D 1 301 ? -32.537 56.676 98.008 1.00 50.10 ? 384 GLU D HG2 1 ATOM 21516 H HG3 . GLU D 1 301 ? -31.133 55.933 97.947 1.00 50.10 ? 384 GLU D HG3 1 ATOM 21517 N N . SER D 1 302 ? -30.522 57.417 102.701 1.00 49.98 ? 385 SER D N 1 ATOM 21518 C CA . SER D 1 302 ? -30.757 57.750 104.091 1.00 45.62 ? 385 SER D CA 1 ATOM 21519 C C . SER D 1 302 ? -30.850 59.264 104.233 1.00 39.79 ? 385 SER D C 1 ATOM 21520 O O . SER D 1 302 ? -30.822 60.002 103.248 1.00 41.70 ? 385 SER D O 1 ATOM 21521 C CB . SER D 1 302 ? -29.633 57.206 104.978 1.00 41.47 ? 385 SER D CB 1 ATOM 21522 O OG . SER D 1 302 ? -28.480 58.040 104.938 1.00 35.89 ? 385 SER D OG 1 ATOM 21523 H H . SER D 1 302 ? -29.698 57.268 102.505 1.00 59.95 ? 385 SER D H 1 ATOM 21524 H HA . SER D 1 302 ? -31.605 57.356 104.385 1.00 54.71 ? 385 SER D HA 1 ATOM 21525 H HB2 . SER D 1 302 ? -29.953 57.157 105.893 1.00 49.74 ? 385 SER D HB2 1 ATOM 21526 H HB3 . SER D 1 302 ? -29.390 56.320 104.666 1.00 49.74 ? 385 SER D HB3 1 ATOM 21527 H HG . SER D 1 302 ? -28.612 58.679 104.442 1.00 43.04 ? 385 SER D HG 1 ATOM 21528 N N . GLU D 1 303 ? -30.953 59.707 105.477 1.00 36.69 ? 387 GLU D N 1 ATOM 21529 C CA . GLU D 1 303 ? -31.010 61.123 105.816 1.00 54.28 ? 387 GLU D CA 1 ATOM 21530 C C . GLU D 1 303 ? -29.680 61.821 105.521 1.00 50.11 ? 387 GLU D C 1 ATOM 21531 O O . GLU D 1 303 ? -29.629 63.046 105.393 1.00 38.39 ? 387 GLU D O 1 ATOM 21532 C CB . GLU D 1 303 ? -31.413 61.298 107.292 1.00 59.90 ? 387 GLU D CB 1 ATOM 21533 C CG . GLU D 1 303 ? -30.438 60.697 108.323 1.00 75.70 ? 387 GLU D CG 1 ATOM 21534 C CD . GLU D 1 303 ? -30.418 59.165 108.342 1.00 90.41 ? 387 GLU D CD 1 ATOM 21535 O OE1 . GLU D 1 303 ? -31.457 58.540 108.020 1.00 79.57 ? 387 GLU D OE1 1 ATOM 21536 O OE2 . GLU D 1 303 ? -29.352 58.588 108.667 1.00 93.03 ? 387 GLU D OE2 1 ATOM 21537 H H . GLU D 1 303 ? -30.994 59.191 106.164 1.00 44.01 ? 387 GLU D H 1 ATOM 21538 H HA . GLU D 1 303 ? -31.700 61.550 105.266 1.00 65.12 ? 387 GLU D HA 1 ATOM 21539 H HB2 . GLU D 1 303 ? -31.485 62.247 107.479 1.00 71.86 ? 387 GLU D HB2 1 ATOM 21540 H HB3 . GLU D 1 303 ? -32.276 60.876 107.427 1.00 71.86 ? 387 GLU D HB3 1 ATOM 21541 H HG2 . GLU D 1 303 ? -29.540 61.002 108.119 1.00 90.82 ? 387 GLU D HG2 1 ATOM 21542 H HG3 . GLU D 1 303 ? -30.694 61.000 109.208 1.00 90.82 ? 387 GLU D HG3 1 ATOM 21543 N N . GLY D 1 304 ? -28.601 61.043 105.439 1.00 52.50 ? 388 GLY D N 1 ATOM 21544 C CA . GLY D 1 304 ? -27.345 61.549 104.910 1.00 46.40 ? 388 GLY D CA 1 ATOM 21545 C C . GLY D 1 304 ? -26.322 61.980 105.944 1.00 44.44 ? 388 GLY D C 1 ATOM 21546 O O . GLY D 1 304 ? -25.415 62.757 105.645 1.00 41.51 ? 388 GLY D O 1 ATOM 21547 H H . GLY D 1 304 ? -28.574 60.219 105.683 1.00 62.98 ? 388 GLY D H 1 ATOM 21548 H HA2 . GLY D 1 304 ? -26.938 60.860 104.361 1.00 55.65 ? 388 GLY D HA2 1 ATOM 21549 H HA3 . GLY D 1 304 ? -27.531 62.312 104.341 1.00 55.65 ? 388 GLY D HA3 1 ATOM 21550 N N . THR D 1 305 ? -26.450 61.473 107.161 1.00 39.72 ? 390 THR D N 1 ATOM 21551 C CA . THR D 1 305 ? -25.482 61.793 108.198 1.00 46.95 ? 390 THR D CA 1 ATOM 21552 C C . THR D 1 305 ? -24.088 61.370 107.738 1.00 45.93 ? 390 THR D C 1 ATOM 21553 O O . THR D 1 305 ? -23.878 60.222 107.328 1.00 38.92 ? 390 THR D O 1 ATOM 21554 C CB . THR D 1 305 ? -25.827 61.084 109.518 1.00 47.94 ? 390 THR D CB 1 ATOM 21555 O OG1 . THR D 1 305 ? -27.184 61.382 109.880 1.00 47.16 ? 390 THR D OG1 1 ATOM 21556 C CG2 . THR D 1 305 ? -24.886 61.534 110.620 1.00 44.32 ? 390 THR D CG2 1 ATOM 21557 H H . THR D 1 305 ? -27.082 60.946 107.411 1.00 47.64 ? 390 THR D H 1 ATOM 21558 H HA . THR D 1 305 ? -25.479 62.760 108.355 1.00 56.31 ? 390 THR D HA 1 ATOM 21559 H HB . THR D 1 305 ? -25.727 60.126 109.404 1.00 57.50 ? 390 THR D HB 1 ATOM 21560 H HG1 . THR D 1 305 ? -27.375 61.007 110.584 1.00 56.57 ? 390 THR D HG1 1 ATOM 21561 H HG21 . THR D 1 305 ? -25.107 61.088 111.441 1.00 53.15 ? 390 THR D HG21 1 ATOM 21562 H HG22 . THR D 1 305 ? -23.980 61.323 110.384 1.00 53.15 ? 390 THR D HG22 1 ATOM 21563 H HG23 . THR D 1 305 ? -24.963 62.482 110.750 1.00 53.15 ? 390 THR D HG23 1 ATOM 21564 N N . VAL D 1 306 ? -23.142 62.301 107.809 1.00 44.87 ? 391 VAL D N 1 ATOM 21565 C CA . VAL D 1 306 ? -21.775 62.060 107.358 1.00 42.85 ? 391 VAL D CA 1 ATOM 21566 C C . VAL D 1 306 ? -20.863 61.621 108.496 1.00 48.10 ? 391 VAL D C 1 ATOM 21567 O O . VAL D 1 306 ? -20.987 62.102 109.623 1.00 39.29 ? 391 VAL D O 1 ATOM 21568 C CB . VAL D 1 306 ? -21.174 63.339 106.763 1.00 38.82 ? 391 VAL D CB 1 ATOM 21569 C CG1 . VAL D 1 306 ? -19.670 63.168 106.518 1.00 39.91 ? 391 VAL D CG1 1 ATOM 21570 C CG2 . VAL D 1 306 ? -21.908 63.729 105.488 1.00 39.22 ? 391 VAL D CG2 1 ATOM 21571 H H . VAL D 1 306 ? -23.269 63.093 108.120 1.00 53.81 ? 391 VAL D H 1 ATOM 21572 H HA . VAL D 1 306 ? -21.774 61.363 106.669 1.00 51.39 ? 391 VAL D HA 1 ATOM 21573 H HB . VAL D 1 306 ? -21.289 64.068 107.407 1.00 46.55 ? 391 VAL D HB 1 ATOM 21574 H HG11 . VAL D 1 306 ? -19.320 63.980 106.146 1.00 47.87 ? 391 VAL D HG11 1 ATOM 21575 H HG12 . VAL D 1 306 ? -19.238 62.976 107.353 1.00 47.87 ? 391 VAL D HG12 1 ATOM 21576 H HG13 . VAL D 1 306 ? -19.535 62.441 105.905 1.00 47.87 ? 391 VAL D HG13 1 ATOM 21577 H HG21 . VAL D 1 306 ? -21.515 64.530 105.134 1.00 47.04 ? 391 VAL D HG21 1 ATOM 21578 H HG22 . VAL D 1 306 ? -21.828 63.015 104.851 1.00 47.04 ? 391 VAL D HG22 1 ATOM 21579 H HG23 . VAL D 1 306 ? -22.833 63.881 105.695 1.00 47.04 ? 391 VAL D HG23 1 ATOM 21580 N N . SER D 1 307 ? -19.937 60.716 108.197 1.00 45.25 ? 392 SER D N 1 ATOM 21581 C CA . SER D 1 307 ? -18.918 60.316 109.163 1.00 42.68 ? 392 SER D CA 1 ATOM 21582 C C . SER D 1 307 ? -17.541 60.760 108.678 1.00 38.95 ? 392 SER D C 1 ATOM 21583 O O . SER D 1 307 ? -17.075 61.833 109.036 1.00 56.27 ? 392 SER D O 1 ATOM 21584 C CB . SER D 1 307 ? -18.952 58.804 109.400 1.00 47.75 ? 392 SER D CB 1 ATOM 21585 O OG . SER D 1 307 ? -18.827 58.097 108.176 1.00 69.51 ? 392 SER D OG 1 ATOM 21586 H H . SER D 1 307 ? -19.876 60.317 107.437 1.00 54.28 ? 392 SER D H 1 ATOM 21587 H HA . SER D 1 307 ? -19.097 60.761 110.018 1.00 51.19 ? 392 SER D HA 1 ATOM 21588 H HB2 . SER D 1 307 ? -18.216 58.559 109.982 1.00 57.27 ? 392 SER D HB2 1 ATOM 21589 H HB3 . SER D 1 307 ? -19.796 58.569 109.815 1.00 57.27 ? 392 SER D HB3 1 ATOM 21590 H HG . SER D 1 307 ? -18.847 57.290 108.315 1.00 83.38 ? 392 SER D HG 1 ATOM 21591 N N . LEU D 1 308 ? -16.888 59.948 107.853 1.00 53.95 ? 393 LEU D N 1 ATOM 21592 C CA . LEU D 1 308 ? -15.597 60.341 107.293 1.00 54.47 ? 393 LEU D CA 1 ATOM 21593 C C . LEU D 1 308 ? -15.753 61.509 106.321 1.00 50.33 ? 393 LEU D C 1 ATOM 21594 O O . LEU D 1 308 ? -16.732 61.602 105.583 1.00 43.29 ? 393 LEU D O 1 ATOM 21595 C CB . LEU D 1 308 ? -14.924 59.160 106.591 1.00 49.66 ? 393 LEU D CB 1 ATOM 21596 C CG . LEU D 1 308 ? -14.577 57.970 107.486 1.00 52.69 ? 393 LEU D CG 1 ATOM 21597 C CD1 . LEU D 1 308 ? -13.940 56.853 106.683 1.00 45.36 ? 393 LEU D CD1 1 ATOM 21598 C CD2 . LEU D 1 308 ? -13.658 58.408 108.615 1.00 60.36 ? 393 LEU D CD2 1 ATOM 21599 H H . LEU D 1 308 ? -17.165 59.173 107.604 1.00 64.72 ? 393 LEU D H 1 ATOM 21600 H HA . LEU D 1 308 ? -15.011 60.632 108.022 1.00 65.33 ? 393 LEU D HA 1 ATOM 21601 H HB2 . LEU D 1 308 ? -15.519 58.837 105.896 1.00 59.56 ? 393 LEU D HB2 1 ATOM 21602 H HB3 . LEU D 1 308 ? -14.098 59.473 106.189 1.00 59.56 ? 393 LEU D HB3 1 ATOM 21603 H HG . LEU D 1 308 ? -15.392 57.625 107.882 1.00 63.21 ? 393 LEU D HG 1 ATOM 21604 H HD11 . LEU D 1 308 ? -13.734 56.123 107.271 1.00 54.41 ? 393 LEU D HD11 1 ATOM 21605 H HD12 . LEU D 1 308 ? -14.556 56.564 106.006 1.00 54.41 ? 393 LEU D HD12 1 ATOM 21606 H HD13 . LEU D 1 308 ? -13.135 57.181 106.274 1.00 54.41 ? 393 LEU D HD13 1 ATOM 21607 H HD21 . LEU D 1 308 ? -13.453 57.647 109.163 1.00 72.40 ? 393 LEU D HD21 1 ATOM 21608 H HD22 . LEU D 1 308 ? -12.852 58.768 108.239 1.00 72.40 ? 393 LEU D HD22 1 ATOM 21609 H HD23 . LEU D 1 308 ? -14.104 59.078 109.138 1.00 72.40 ? 393 LEU D HD23 1 ATOM 21610 N N . SER D 1 309 ? -14.781 62.409 106.336 1.00 46.31 ? 394 SER D N 1 ATOM 21611 C CA . SER D 1 309 ? -14.787 63.543 105.430 1.00 36.71 ? 394 SER D CA 1 ATOM 21612 C C . SER D 1 309 ? -13.352 63.901 105.029 1.00 44.18 ? 394 SER D C 1 ATOM 21613 O O . SER D 1 309 ? -12.509 64.182 105.883 1.00 51.05 ? 394 SER D O 1 ATOM 21614 C CB . SER D 1 309 ? -15.478 64.739 106.077 1.00 37.82 ? 394 SER D CB 1 ATOM 21615 O OG . SER D 1 309 ? -15.336 65.903 105.282 1.00 49.06 ? 394 SER D OG 1 ATOM 21616 H H . SER D 1 309 ? -14.103 62.384 106.864 1.00 55.54 ? 394 SER D H 1 ATOM 21617 H HA . SER D 1 309 ? -15.282 63.305 104.618 1.00 44.02 ? 394 SER D HA 1 ATOM 21618 H HB2 . SER D 1 309 ? -16.422 64.540 106.179 1.00 45.36 ? 394 SER D HB2 1 ATOM 21619 H HB3 . SER D 1 309 ? -15.079 64.901 106.946 1.00 45.36 ? 394 SER D HB3 1 ATOM 21620 H HG . SER D 1 309 ? -15.712 66.537 105.643 1.00 58.84 ? 394 SER D HG 1 ATOM 21621 N N . TYR D 1 310 ? -13.087 63.887 103.725 1.00 38.92 ? 395 TYR D N 1 ATOM 21622 C CA . TYR D 1 310 ? -11.774 64.228 103.195 1.00 40.86 ? 395 TYR D CA 1 ATOM 21623 C C . TYR D 1 310 ? -11.843 65.439 102.268 1.00 39.21 ? 395 TYR D C 1 ATOM 21624 O O . TYR D 1 310 ? -12.596 65.442 101.292 1.00 39.47 ? 395 TYR D O 1 ATOM 21625 C CB . TYR D 1 310 ? -11.203 63.045 102.407 1.00 39.50 ? 395 TYR D CB 1 ATOM 21626 C CG . TYR D 1 310 ? -10.823 61.851 103.247 1.00 31.66 ? 395 TYR D CG 1 ATOM 21627 C CD1 . TYR D 1 310 ? -9.714 61.899 104.083 1.00 49.71 ? 395 TYR D CD1 1 ATOM 21628 C CD2 . TYR D 1 310 ? -11.561 60.674 103.202 1.00 34.70 ? 395 TYR D CD2 1 ATOM 21629 C CE1 . TYR D 1 310 ? -9.350 60.813 104.849 1.00 46.94 ? 395 TYR D CE1 1 ATOM 21630 C CE2 . TYR D 1 310 ? -11.206 59.576 103.966 1.00 39.98 ? 395 TYR D CE2 1 ATOM 21631 C CZ . TYR D 1 310 ? -10.094 59.652 104.787 1.00 49.59 ? 395 TYR D CZ 1 ATOM 21632 O OH . TYR D 1 310 ? -9.721 58.571 105.548 1.00 43.89 ? 395 TYR D OH 1 ATOM 21633 H H . TYR D 1 310 ? -13.662 63.679 103.120 1.00 46.67 ? 395 TYR D H 1 ATOM 21634 H HA . TYR D 1 310 ? -11.165 64.434 103.934 1.00 49.01 ? 395 TYR D HA 1 ATOM 21635 H HB2 . TYR D 1 310 ? -11.868 62.751 101.764 1.00 47.37 ? 395 TYR D HB2 1 ATOM 21636 H HB3 . TYR D 1 310 ? -10.406 63.340 101.939 1.00 47.37 ? 395 TYR D HB3 1 ATOM 21637 H HD1 . TYR D 1 310 ? -9.207 62.677 104.124 1.00 59.62 ? 395 TYR D HD1 1 ATOM 21638 H HD2 . TYR D 1 310 ? -12.305 60.622 102.646 1.00 41.62 ? 395 TYR D HD2 1 ATOM 21639 H HE1 . TYR D 1 310 ? -8.603 60.861 105.401 1.00 56.30 ? 395 TYR D HE1 1 ATOM 21640 H HE2 . TYR D 1 310 ? -11.706 58.793 103.924 1.00 47.95 ? 395 TYR D HE2 1 ATOM 21641 H HH . TYR D 1 310 ? -9.558 57.929 105.063 1.00 52.64 ? 395 TYR D HH 1 ATOM 21642 N N . GLU D 1 311 ? -11.041 66.455 102.569 1.00 36.64 ? 396 GLU D N 1 ATOM 21643 C CA . GLU D 1 311 ? -10.875 67.604 101.687 1.00 31.41 ? 396 GLU D CA 1 ATOM 21644 C C . GLU D 1 311 ? -9.597 67.382 100.866 1.00 39.92 ? 396 GLU D C 1 ATOM 21645 O O . GLU D 1 311 ? -8.498 67.804 101.247 1.00 35.21 ? 396 GLU D O 1 ATOM 21646 C CB . GLU D 1 311 ? -10.829 68.900 102.510 1.00 31.55 ? 396 GLU D CB 1 ATOM 21647 C CG . GLU D 1 311 ? -10.550 70.171 101.723 1.00 34.03 ? 396 GLU D CG 1 ATOM 21648 C CD . GLU D 1 311 ? -10.835 71.442 102.531 1.00 48.16 ? 396 GLU D CD 1 ATOM 21649 O OE1 . GLU D 1 311 ? -11.734 71.409 103.399 1.00 49.41 ? 396 GLU D OE1 1 ATOM 21650 O OE2 . GLU D 1 311 ? -10.164 72.475 102.299 1.00 46.85 ? 396 GLU D OE2 1 ATOM 21651 H H . GLU D 1 311 ? -10.575 66.502 103.290 1.00 43.94 ? 396 GLU D H 1 ATOM 21652 H HA . GLU D 1 311 ? -11.635 67.655 101.070 1.00 37.66 ? 396 GLU D HA 1 ATOM 21653 H HB2 . GLU D 1 311 ? -11.685 69.014 102.950 1.00 37.84 ? 396 GLU D HB2 1 ATOM 21654 H HB3 . GLU D 1 311 ? -10.131 68.814 103.178 1.00 37.84 ? 396 GLU D HB3 1 ATOM 21655 H HG2 . GLU D 1 311 ? -9.615 70.183 101.464 1.00 40.81 ? 396 GLU D HG2 1 ATOM 21656 H HG3 . GLU D 1 311 ? -11.114 70.184 100.934 1.00 40.81 ? 396 GLU D HG3 1 ATOM 21657 N N . LEU D 1 312 ? -9.759 66.692 99.739 1.00 33.81 ? 397 LEU D N 1 ATOM 21658 C CA . LEU D 1 312 ? -8.636 66.305 98.891 1.00 34.15 ? 397 LEU D CA 1 ATOM 21659 C C . LEU D 1 312 ? -7.991 67.506 98.231 1.00 30.52 ? 397 LEU D C 1 ATOM 21660 O O . LEU D 1 312 ? -6.789 67.497 97.932 1.00 36.35 ? 397 LEU D O 1 ATOM 21661 C CB . LEU D 1 312 ? -9.105 65.326 97.815 1.00 22.56 ? 397 LEU D CB 1 ATOM 21662 C CG . LEU D 1 312 ? -9.509 63.943 98.328 1.00 37.41 ? 397 LEU D CG 1 ATOM 21663 C CD1 . LEU D 1 312 ? -9.987 63.056 97.190 1.00 28.42 ? 397 LEU D CD1 1 ATOM 21664 C CD2 . LEU D 1 312 ? -8.350 63.283 99.056 1.00 39.33 ? 397 LEU D CD2 1 ATOM 21665 H H . LEU D 1 312 ? -10.522 66.432 99.441 1.00 40.54 ? 397 LEU D H 1 ATOM 21666 H HA . LEU D 1 312 ? -7.958 65.857 99.438 1.00 40.96 ? 397 LEU D HA 1 ATOM 21667 H HB2 . LEU D 1 312 ? -9.876 65.707 97.366 1.00 27.05 ? 397 LEU D HB2 1 ATOM 21668 H HB3 . LEU D 1 312 ? -8.386 65.202 97.176 1.00 27.05 ? 397 LEU D HB3 1 ATOM 21669 H HG . LEU D 1 312 ? -10.241 64.041 98.958 1.00 44.87 ? 397 LEU D HG 1 ATOM 21670 H HD11 . LEU D 1 312 ? -10.232 62.198 97.545 1.00 34.08 ? 397 LEU D HD11 1 ATOM 21671 H HD12 . LEU D 1 312 ? -10.747 63.467 96.772 1.00 34.08 ? 397 LEU D HD12 1 ATOM 21672 H HD13 . LEU D 1 312 ? -9.276 62.956 96.553 1.00 34.08 ? 397 LEU D HD13 1 ATOM 21673 H HD21 . LEU D 1 312 ? -8.629 62.419 99.368 1.00 47.17 ? 397 LEU D HD21 1 ATOM 21674 H HD22 . LEU D 1 312 ? -7.612 63.191 98.450 1.00 47.17 ? 397 LEU D HD22 1 ATOM 21675 H HD23 . LEU D 1 312 ? -8.096 63.833 99.801 1.00 47.17 ? 397 LEU D HD23 1 ATOM 21676 N N . PHE D 1 313 ? -8.799 68.529 97.970 1.00 30.16 ? 398 PHE D N 1 ATOM 21677 C CA . PHE D 1 313 ? -8.295 69.792 97.437 1.00 29.79 ? 398 PHE D CA 1 ATOM 21678 C C . PHE D 1 313 ? -9.080 70.933 98.083 1.00 34.66 ? 398 PHE D C 1 ATOM 21679 O O . PHE D 1 313 ? -10.285 70.791 98.357 1.00 35.16 ? 398 PHE D O 1 ATOM 21680 C CB . PHE D 1 313 ? -8.466 69.875 95.920 1.00 31.90 ? 398 PHE D CB 1 ATOM 21681 C CG . PHE D 1 313 ? -7.667 68.863 95.145 1.00 36.36 ? 398 PHE D CG 1 ATOM 21682 C CD1 . PHE D 1 313 ? -8.209 67.630 94.817 1.00 32.21 ? 398 PHE D CD1 1 ATOM 21683 C CD2 . PHE D 1 313 ? -6.393 69.161 94.710 1.00 29.00 ? 398 PHE D CD2 1 ATOM 21684 C CE1 . PHE D 1 313 ? -7.484 66.712 94.089 1.00 31.75 ? 398 PHE D CE1 1 ATOM 21685 C CE2 . PHE D 1 313 ? -5.658 68.246 93.971 1.00 30.93 ? 398 PHE D CE2 1 ATOM 21686 C CZ . PHE D 1 313 ? -6.205 67.018 93.665 1.00 35.44 ? 398 PHE D CZ 1 ATOM 21687 H H . PHE D 1 313 ? -9.650 68.518 98.094 1.00 36.16 ? 398 PHE D H 1 ATOM 21688 H HA . PHE D 1 313 ? -7.345 69.894 97.657 1.00 35.72 ? 398 PHE D HA 1 ATOM 21689 H HB2 . PHE D 1 313 ? -9.401 69.737 95.706 1.00 38.26 ? 398 PHE D HB2 1 ATOM 21690 H HB3 . PHE D 1 313 ? -8.189 70.756 95.625 1.00 38.26 ? 398 PHE D HB3 1 ATOM 21691 H HD1 . PHE D 1 313 ? -9.070 67.417 95.099 1.00 38.62 ? 398 PHE D HD1 1 ATOM 21692 H HD2 . PHE D 1 313 ? -6.021 69.988 94.914 1.00 34.77 ? 398 PHE D HD2 1 ATOM 21693 H HE1 . PHE D 1 313 ? -7.856 65.886 93.883 1.00 38.07 ? 398 PHE D HE1 1 ATOM 21694 H HE2 . PHE D 1 313 ? -4.796 68.456 93.692 1.00 37.09 ? 398 PHE D HE2 1 ATOM 21695 H HZ . PHE D 1 313 ? -5.716 66.397 93.175 1.00 42.50 ? 398 PHE D HZ 1 ATOM 21696 N N . SER D 1 314 ? -8.413 72.059 98.322 1.00 31.72 ? 399 SER D N 1 ATOM 21697 C CA . SER D 1 314 ? -9.081 73.219 98.923 1.00 34.16 ? 399 SER D CA 1 ATOM 21698 C C . SER D 1 314 ? -9.232 74.342 97.912 1.00 34.69 ? 399 SER D C 1 ATOM 21699 O O . SER D 1 314 ? -10.340 74.786 97.631 1.00 46.19 ? 399 SER D O 1 ATOM 21700 C CB . SER D 1 314 ? -8.298 73.732 100.133 1.00 48.47 ? 399 SER D CB 1 ATOM 21701 O OG . SER D 1 314 ? -8.213 72.737 101.136 1.00 56.53 ? 399 SER D OG 1 ATOM 21702 H H . SER D 1 314 ? -7.580 72.181 98.147 1.00 38.04 ? 399 SER D H 1 ATOM 21703 H HA . SER D 1 314 ? -9.975 72.956 99.225 1.00 40.97 ? 399 SER D HA 1 ATOM 21704 H HB2 . SER D 1 314 ? -7.402 73.973 99.851 1.00 58.14 ? 399 SER D HB2 1 ATOM 21705 H HB3 . SER D 1 314 ? -8.751 74.509 100.497 1.00 58.14 ? 399 SER D HB3 1 ATOM 21706 H HG . SER D 1 314 ? -8.600 72.058 100.890 1.00 67.81 ? 399 SER D HG 1 ATOM 21707 N N . ASN D 1 315 ? -8.112 74.784 97.349 1.00 36.51 ? 401 ASN D N 1 ATOM 21708 C CA . ASN D 1 315 ? -8.104 75.961 96.491 1.00 37.80 ? 401 ASN D CA 1 ATOM 21709 C C . ASN D 1 315 ? -7.946 75.672 94.998 1.00 36.50 ? 401 ASN D C 1 ATOM 21710 O O . ASN D 1 315 ? -8.291 76.504 94.171 1.00 43.05 ? 401 ASN D O 1 ATOM 21711 C CB . ASN D 1 315 ? -7.015 76.926 96.962 1.00 51.28 ? 401 ASN D CB 1 ATOM 21712 C CG . ASN D 1 315 ? -7.275 77.448 98.372 1.00 62.41 ? 401 ASN D CG 1 ATOM 21713 O OD1 . ASN D 1 315 ? -8.408 77.787 98.722 1.00 51.17 ? 401 ASN D OD1 1 ATOM 21714 N ND2 . ASN D 1 315 ? -6.230 77.497 99.190 1.00 63.41 ? 401 ASN D ND2 1 ATOM 21715 H H . ASN D 1 315 ? -7.341 74.417 97.449 1.00 43.78 ? 401 ASN D H 1 ATOM 21716 H HA . ASN D 1 315 ? -8.962 76.421 96.602 1.00 45.33 ? 401 ASN D HA 1 ATOM 21717 H HB2 . ASN D 1 315 ? -6.161 76.465 96.963 1.00 61.52 ? 401 ASN D HB2 1 ATOM 21718 H HB3 . ASN D 1 315 ? -6.982 77.686 96.360 1.00 61.52 ? 401 ASN D HB3 1 ATOM 21719 H HD21 . ASN D 1 315 ? -5.456 77.241 98.915 1.00 76.06 ? 401 ASN D HD21 1 ATOM 21720 H HD22 . ASN D 1 315 ? -6.327 77.784 99.995 1.00 76.06 ? 401 ASN D HD22 1 ATOM 21721 N N . LYS D 1 316 ? -7.431 74.503 94.638 1.00 38.90 ? 402 LYS D N 1 ATOM 21722 C CA . LYS D 1 316 ? -7.338 74.166 93.222 1.00 36.49 ? 402 LYS D CA 1 ATOM 21723 C C . LYS D 1 316 ? -8.738 74.171 92.596 1.00 29.13 ? 402 LYS D C 1 ATOM 21724 O O . LYS D 1 316 ? -9.689 73.662 93.174 1.00 33.97 ? 402 LYS D O 1 ATOM 21725 C CB . LYS D 1 316 ? -6.681 72.801 93.023 1.00 47.25 ? 402 LYS D CB 1 ATOM 21726 C CG . LYS D 1 316 ? -5.179 72.851 92.805 1.00 56.73 ? 402 LYS D CG 1 ATOM 21727 C CD . LYS D 1 316 ? -4.600 71.444 92.713 1.00 60.48 ? 402 LYS D CD 1 ATOM 21728 C CE . LYS D 1 316 ? -3.124 71.452 92.347 1.00 59.45 ? 402 LYS D CE 1 ATOM 21729 N NZ . LYS D 1 316 ? -2.516 70.096 92.472 1.00 52.34 ? 402 LYS D NZ 1 ATOM 21730 H H . LYS D 1 316 ? -7.136 73.901 95.177 1.00 46.66 ? 402 LYS D H 1 ATOM 21731 H HA . LYS D 1 316 ? -6.793 74.840 92.764 1.00 43.76 ? 402 LYS D HA 1 ATOM 21732 H HB2 . LYS D 1 316 ? -6.846 72.260 93.811 1.00 56.67 ? 402 LYS D HB2 1 ATOM 21733 H HB3 . LYS D 1 316 ? -7.077 72.376 92.247 1.00 56.67 ? 402 LYS D HB3 1 ATOM 21734 H HG2 . LYS D 1 316 ? -4.989 73.315 91.975 1.00 68.05 ? 402 LYS D HG2 1 ATOM 21735 H HG3 . LYS D 1 316 ? -4.760 73.306 93.552 1.00 68.05 ? 402 LYS D HG3 1 ATOM 21736 H HD2 . LYS D 1 316 ? -4.695 71.004 93.572 1.00 72.55 ? 402 LYS D HD2 1 ATOM 21737 H HD3 . LYS D 1 316 ? -5.077 70.948 92.029 1.00 72.55 ? 402 LYS D HD3 1 ATOM 21738 H HE2 . LYS D 1 316 ? -3.023 71.747 91.429 1.00 71.31 ? 402 LYS D HE2 1 ATOM 21739 H HE3 . LYS D 1 316 ? -2.650 72.052 92.945 1.00 71.31 ? 402 LYS D HE3 1 ATOM 21740 H HZ1 . LYS D 1 316 ? -1.654 70.127 92.253 1.00 62.78 ? 402 LYS D HZ1 1 ATOM 21741 H HZ2 . LYS D 1 316 ? -2.592 69.804 93.309 1.00 62.78 ? 402 LYS D HZ2 1 ATOM 21742 H HZ3 . LYS D 1 316 ? -2.932 69.526 91.929 1.00 62.78 ? 402 LYS D HZ3 1 ATOM 21743 N N . ARG D 1 317 ? -8.849 74.773 91.421 1.00 31.07 ? 403 ARG D N 1 ATOM 21744 C CA . ARG D 1 317 ? -10.074 74.714 90.651 1.00 40.24 ? 403 ARG D CA 1 ATOM 21745 C C . ARG D 1 317 ? -10.272 73.296 90.089 1.00 33.19 ? 403 ARG D C 1 ATOM 21746 O O . ARG D 1 317 ? -9.351 72.701 89.532 1.00 33.43 ? 403 ARG D O 1 ATOM 21747 C CB . ARG D 1 317 ? -10.029 75.736 89.519 1.00 41.50 ? 403 ARG D CB 1 ATOM 21748 C CG . ARG D 1 317 ? -11.340 75.831 88.774 1.00 50.95 ? 403 ARG D CG 1 ATOM 21749 C CD . ARG D 1 317 ? -11.420 77.047 87.876 1.00 68.02 ? 403 ARG D CD 1 ATOM 21750 N NE . ARG D 1 317 ? -12.746 77.150 87.275 1.00 78.86 ? 403 ARG D NE 1 ATOM 21751 C CZ . ARG D 1 317 ? -13.129 78.120 86.455 1.00 82.87 ? 403 ARG D CZ 1 ATOM 21752 N NH1 . ARG D 1 317 ? -12.285 79.089 86.124 1.00 88.14 ? 403 ARG D NH1 1 ATOM 21753 N NH2 . ARG D 1 317 ? -14.359 78.115 85.962 1.00 82.01 ? 403 ARG D NH2 1 ATOM 21754 H H . ARG D 1 317 ? -8.222 75.227 91.047 1.00 37.26 ? 403 ARG D H 1 ATOM 21755 H HA . ARG D 1 317 ? -10.835 74.927 91.231 1.00 48.26 ? 403 ARG D HA 1 ATOM 21756 H HB2 . ARG D 1 317 ? -9.829 76.610 89.889 1.00 49.77 ? 403 ARG D HB2 1 ATOM 21757 H HB3 . ARG D 1 317 ? -9.341 75.477 88.886 1.00 49.77 ? 403 ARG D HB3 1 ATOM 21758 H HG2 . ARG D 1 317 ? -11.447 75.042 88.220 1.00 61.11 ? 403 ARG D HG2 1 ATOM 21759 H HG3 . ARG D 1 317 ? -12.065 75.885 89.417 1.00 61.11 ? 403 ARG D HG3 1 ATOM 21760 H HD2 . ARG D 1 317 ? -11.257 77.847 88.399 1.00 81.60 ? 403 ARG D HD2 1 ATOM 21761 H HD3 . ARG D 1 317 ? -10.765 76.968 87.165 1.00 81.60 ? 403 ARG D HD3 1 ATOM 21762 H HE . ARG D 1 317 ? -13.320 76.538 87.466 1.00 94.60 ? 403 ARG D HE 1 ATOM 21763 H HH11 . ARG D 1 317 ? -11.486 79.091 86.443 1.00 105.75 ? 403 ARG D HH11 1 ATOM 21764 H HH12 . ARG D 1 317 ? -12.537 79.716 85.592 1.00 105.75 ? 403 ARG D HH12 1 ATOM 21765 H HH21 . ARG D 1 317 ? -14.906 77.487 86.176 1.00 98.39 ? 403 ARG D HH21 1 ATOM 21766 H HH22 . ARG D 1 317 ? -14.612 78.742 85.430 1.00 98.39 ? 403 ARG D HH22 1 ATOM 21767 N N . THR D 1 318 ? -11.472 72.760 90.252 1.00 33.31 ? 404 THR D N 1 ATOM 21768 C CA . THR D 1 318 ? -11.754 71.389 89.837 1.00 32.45 ? 404 THR D CA 1 ATOM 21769 C C . THR D 1 318 ? -12.900 71.403 88.830 1.00 34.13 ? 404 THR D C 1 ATOM 21770 O O . THR D 1 318 ? -13.643 72.383 88.739 1.00 32.81 ? 404 THR D O 1 ATOM 21771 C CB . THR D 1 318 ? -12.082 70.506 91.047 1.00 33.71 ? 404 THR D CB 1 ATOM 21772 O OG1 . THR D 1 318 ? -13.239 71.016 91.729 1.00 37.64 ? 404 THR D OG1 1 ATOM 21773 C CG2 . THR D 1 318 ? -10.899 70.498 92.023 1.00 36.89 ? 404 THR D CG2 1 ATOM 21774 H H . THR D 1 318 ? -12.144 73.168 90.601 1.00 39.94 ? 404 THR D H 1 ATOM 21775 H HA . THR D 1 318 ? -10.963 71.018 89.394 1.00 38.91 ? 404 THR D HA 1 ATOM 21776 H HB . THR D 1 318 ? -12.250 69.596 90.754 1.00 40.43 ? 404 THR D HB 1 ATOM 21777 H HG1 . THR D 1 318 ? -13.414 70.544 92.376 1.00 45.14 ? 404 THR D HG1 1 ATOM 21778 H HG21 . THR D 1 318 ? -11.103 69.946 92.781 1.00 44.24 ? 404 THR D HG21 1 ATOM 21779 H HG22 . THR D 1 318 ? -10.117 70.153 91.587 1.00 44.24 ? 404 THR D HG22 1 ATOM 21780 H HG23 . THR D 1 318 ? -10.719 71.391 92.326 1.00 44.24 ? 404 THR D HG23 1 ATOM 21781 N N . GLY D 1 319 ? -13.018 70.330 88.056 1.00 28.34 ? 405 GLY D N 1 ATOM 21782 C CA . GLY D 1 319 ? -14.015 70.251 87.008 1.00 29.30 ? 405 GLY D CA 1 ATOM 21783 C C . GLY D 1 319 ? -14.775 68.946 87.038 1.00 27.37 ? 405 GLY D C 1 ATOM 21784 O O . GLY D 1 319 ? -15.272 68.527 88.087 1.00 26.21 ? 405 GLY D O 1 ATOM 21785 H H . GLY D 1 319 ? -12.525 69.628 88.122 1.00 33.98 ? 405 GLY D H 1 ATOM 21786 H HA2 . GLY D 1 319 ? -14.648 70.979 87.108 1.00 35.13 ? 405 GLY D HA2 1 ATOM 21787 H HA3 . GLY D 1 319 ? -13.583 70.335 86.143 1.00 35.13 ? 405 GLY D HA3 1 ATOM 21788 N N . ARG D 1 320 ? -14.865 68.315 85.871 1.00 24.90 ? 406 ARG D N 1 ATOM 21789 C CA . ARG D 1 320 ? -15.546 67.032 85.722 1.00 24.71 ? 406 ARG D CA 1 ATOM 21790 C C . ARG D 1 320 ? -14.915 65.942 86.569 1.00 22.03 ? 406 ARG D C 1 ATOM 21791 O O . ARG D 1 320 ? -13.716 65.972 86.849 1.00 28.36 ? 406 ARG D O 1 ATOM 21792 C CB . ARG D 1 320 ? -15.519 66.617 84.250 1.00 28.44 ? 406 ARG D CB 1 ATOM 21793 C CG . ARG D 1 320 ? -16.343 67.518 83.339 1.00 29.45 ? 406 ARG D CG 1 ATOM 21794 C CD . ARG D 1 320 ? -16.057 67.272 81.856 1.00 24.37 ? 406 ARG D CD 1 ATOM 21795 N NE . ARG D 1 320 ? -16.199 65.854 81.492 1.00 26.61 ? 406 ARG D NE 1 ATOM 21796 C CZ . ARG D 1 320 ? -15.191 64.999 81.297 1.00 28.81 ? 406 ARG D CZ 1 ATOM 21797 N NH1 . ARG D 1 320 ? -13.925 65.385 81.423 1.00 22.67 ? 406 ARG D NH1 1 ATOM 21798 N NH2 . ARG D 1 320 ? -15.452 63.731 80.966 1.00 26.64 ? 406 ARG D NH2 1 ATOM 21799 H H . ARG D 1 320 ? -14.534 68.616 85.137 1.00 29.86 ? 406 ARG D H 1 ATOM 21800 H HA . ARG D 1 320 ? -16.482 67.129 85.996 1.00 29.63 ? 406 ARG D HA 1 ATOM 21801 H HB2 . ARG D 1 320 ? -14.602 66.639 83.936 1.00 34.10 ? 406 ARG D HB2 1 ATOM 21802 H HB3 . ARG D 1 320 ? -15.871 65.717 84.173 1.00 34.10 ? 406 ARG D HB3 1 ATOM 21803 H HG2 . ARG D 1 320 ? -17.285 67.349 83.496 1.00 35.31 ? 406 ARG D HG2 1 ATOM 21804 H HG3 . ARG D 1 320 ? -16.134 68.444 83.536 1.00 35.31 ? 406 ARG D HG3 1 ATOM 21805 H HD2 . ARG D 1 320 ? -16.684 67.785 81.323 1.00 29.21 ? 406 ARG D HD2 1 ATOM 21806 H HD3 . ARG D 1 320 ? -15.148 67.545 81.658 1.00 29.21 ? 406 ARG D HD3 1 ATOM 21807 H HE . ARG D 1 320 ? -16.997 65.550 81.396 1.00 31.90 ? 406 ARG D HE 1 ATOM 21808 H HH11 . ARG D 1 320 ? -13.743 66.198 81.635 1.00 27.18 ? 406 ARG D HH11 1 ATOM 21809 H HH12 . ARG D 1 320 ? -13.289 64.821 81.294 1.00 27.18 ? 406 ARG D HH12 1 ATOM 21810 H HH21 . ARG D 1 320 ? -16.267 63.468 80.881 1.00 31.94 ? 406 ARG D HH21 1 ATOM 21811 H HH22 . ARG D 1 320 ? -14.806 63.178 80.840 1.00 31.94 ? 406 ARG D HH22 1 ATOM 21812 N N . SER D 1 321 ? -15.719 64.970 86.981 1.00 26.22 ? 407 SER D N 1 ATOM 21813 C CA . SER D 1 321 ? -15.169 63.789 87.628 1.00 26.81 ? 407 SER D CA 1 ATOM 21814 C C . SER D 1 321 ? -16.033 62.569 87.328 1.00 32.06 ? 407 SER D C 1 ATOM 21815 O O . SER D 1 321 ? -17.231 62.698 87.082 1.00 22.69 ? 407 SER D O 1 ATOM 21816 C CB . SER D 1 321 ? -15.023 64.013 89.144 1.00 29.37 ? 407 SER D CB 1 ATOM 21817 O OG . SER D 1 321 ? -16.268 64.289 89.753 1.00 25.78 ? 407 SER D OG 1 ATOM 21818 H H . SER D 1 321 ? -16.575 64.970 86.898 1.00 31.43 ? 407 SER D H 1 ATOM 21819 H HA . SER D 1 321 ? -14.275 63.618 87.264 1.00 32.15 ? 407 SER D HA 1 ATOM 21820 H HB2 . SER D 1 321 ? -14.649 63.212 89.544 1.00 35.22 ? 407 SER D HB2 1 ATOM 21821 H HB3 . SER D 1 321 ? -14.427 64.763 89.293 1.00 35.22 ? 407 SER D HB3 1 ATOM 21822 H HG . SER D 1 321 ? -16.864 64.284 89.190 1.00 30.91 ? 407 SER D HG 1 ATOM 21823 N N . GLY D 1 322 ? -15.422 61.389 87.333 1.00 30.22 ? 408 GLY D N 1 ATOM 21824 C CA . GLY D 1 322 ? -16.162 60.158 87.131 1.00 25.04 ? 408 GLY D CA 1 ATOM 21825 C C . GLY D 1 322 ? -15.408 58.916 87.572 1.00 26.91 ? 408 GLY D C 1 ATOM 21826 O O . GLY D 1 322 ? -14.246 58.988 87.966 1.00 24.75 ? 408 GLY D O 1 ATOM 21827 H H . GLY D 1 322 ? -14.578 61.278 87.453 1.00 36.24 ? 408 GLY D H 1 ATOM 21828 H HA2 . GLY D 1 322 ? -16.994 60.200 87.628 1.00 30.02 ? 408 GLY D HA2 1 ATOM 21829 H HA3 . GLY D 1 322 ? -16.375 60.065 86.189 1.00 30.02 ? 408 GLY D HA3 1 ATOM 21830 N N . PHE D 1 323 ? -16.089 57.774 87.500 1.00 26.68 ? 409 PHE D N 1 ATOM 21831 C CA . PHE D 1 323 ? -15.536 56.508 87.953 1.00 24.60 ? 409 PHE D CA 1 ATOM 21832 C C . PHE D 1 323 ? -14.680 55.843 86.894 1.00 24.62 ? 409 PHE D C 1 ATOM 21833 O O . PHE D 1 323 ? -14.912 55.993 85.699 1.00 24.39 ? 409 PHE D O 1 ATOM 21834 C CB . PHE D 1 323 ? -16.653 55.505 88.266 1.00 22.02 ? 409 PHE D CB 1 ATOM 21835 C CG . PHE D 1 323 ? -17.489 55.856 89.439 1.00 26.85 ? 409 PHE D CG 1 ATOM 21836 C CD1 . PHE D 1 323 ? -16.929 55.949 90.700 1.00 25.24 ? 409 PHE D CD1 1 ATOM 21837 C CD2 . PHE D 1 323 ? -18.860 56.048 89.291 1.00 33.09 ? 409 PHE D CD2 1 ATOM 21838 C CE1 . PHE D 1 323 ? -17.715 56.259 91.805 1.00 28.27 ? 409 PHE D CE1 1 ATOM 21839 C CE2 . PHE D 1 323 ? -19.660 56.357 90.389 1.00 30.76 ? 409 PHE D CE2 1 ATOM 21840 C CZ . PHE D 1 323 ? -19.082 56.466 91.651 1.00 38.71 ? 409 PHE D CZ 1 ATOM 21841 H H . PHE D 1 323 ? -16.887 57.709 87.186 1.00 31.99 ? 409 PHE D H 1 ATOM 21842 H HA . PHE D 1 323 ? -14.996 56.647 88.759 1.00 29.49 ? 409 PHE D HA 1 ATOM 21843 H HB2 . PHE D 1 323 ? -17.239 55.444 87.496 1.00 26.40 ? 409 PHE D HB2 1 ATOM 21844 H HB3 . PHE D 1 323 ? -16.252 54.640 88.440 1.00 26.40 ? 409 PHE D HB3 1 ATOM 21845 H HD1 . PHE D 1 323 ? -16.016 55.815 90.809 1.00 30.26 ? 409 PHE D HD1 1 ATOM 21846 H HD2 . PHE D 1 323 ? -19.245 55.978 88.447 1.00 39.68 ? 409 PHE D HD2 1 ATOM 21847 H HE1 . PHE D 1 323 ? -17.326 56.329 92.647 1.00 33.90 ? 409 PHE D HE1 1 ATOM 21848 H HE2 . PHE D 1 323 ? -20.574 56.494 90.279 1.00 36.89 ? 409 PHE D HE2 1 ATOM 21849 H HZ . PHE D 1 323 ? -19.609 56.672 92.389 1.00 46.43 ? 409 PHE D HZ 1 ATOM 21850 N N . PHE D 1 324 ? -13.712 55.059 87.346 1.00 24.26 ? 410 PHE D N 1 ATOM 21851 C CA . PHE D 1 324 ? -13.158 54.010 86.499 1.00 24.63 ? 410 PHE D CA 1 ATOM 21852 C C . PHE D 1 324 ? -12.743 52.845 87.377 1.00 23.56 ? 410 PHE D C 1 ATOM 21853 O O . PHE D 1 324 ? -12.512 53.004 88.583 1.00 23.71 ? 410 PHE D O 1 ATOM 21854 C CB . PHE D 1 324 ? -12.010 54.504 85.624 1.00 26.16 ? 410 PHE D CB 1 ATOM 21855 C CG . PHE D 1 324 ? -10.736 54.782 86.366 1.00 26.75 ? 410 PHE D CG 1 ATOM 21856 C CD1 . PHE D 1 324 ? -10.557 55.983 87.035 1.00 22.25 ? 410 PHE D CD1 1 ATOM 21857 C CD2 . PHE D 1 324 ? -9.684 53.865 86.343 1.00 28.36 ? 410 PHE D CD2 1 ATOM 21858 C CE1 . PHE D 1 324 ? -9.373 56.255 87.707 1.00 25.83 ? 410 PHE D CE1 1 ATOM 21859 C CE2 . PHE D 1 324 ? -8.490 54.134 87.007 1.00 24.64 ? 410 PHE D CE2 1 ATOM 21860 C CZ . PHE D 1 324 ? -8.331 55.325 87.690 1.00 21.17 ? 410 PHE D CZ 1 ATOM 21861 H H . PHE D 1 324 ? -13.361 55.111 88.129 1.00 29.09 ? 410 PHE D H 1 ATOM 21862 H HA . PHE D 1 324 ? -13.865 53.690 85.901 1.00 29.53 ? 410 PHE D HA 1 ATOM 21863 H HB2 . PHE D 1 324 ? -11.819 53.829 84.954 1.00 31.36 ? 410 PHE D HB2 1 ATOM 21864 H HB3 . PHE D 1 324 ? -12.283 55.327 85.189 1.00 31.36 ? 410 PHE D HB3 1 ATOM 21865 H HD1 . PHE D 1 324 ? -11.248 56.606 87.052 1.00 26.67 ? 410 PHE D HD1 1 ATOM 21866 H HD2 . PHE D 1 324 ? -9.786 53.061 85.887 1.00 34.01 ? 410 PHE D HD2 1 ATOM 21867 H HE1 . PHE D 1 324 ? -9.271 57.060 88.162 1.00 30.97 ? 410 PHE D HE1 1 ATOM 21868 H HE2 . PHE D 1 324 ? -7.801 53.509 86.995 1.00 29.54 ? 410 PHE D HE2 1 ATOM 21869 H HZ . PHE D 1 324 ? -7.536 55.506 88.138 1.00 25.38 ? 410 PHE D HZ 1 ATOM 21870 N N . GLN D 1 325 ? -12.693 51.673 86.762 1.00 22.12 ? 411 GLN D N 1 ATOM 21871 C CA . GLN D 1 325 ? -12.316 50.455 87.445 1.00 26.18 ? 411 GLN D CA 1 ATOM 21872 C C . GLN D 1 325 ? -11.145 49.821 86.709 1.00 24.61 ? 411 GLN D C 1 ATOM 21873 O O . GLN D 1 325 ? -11.271 49.446 85.542 1.00 34.82 ? 411 GLN D O 1 ATOM 21874 C CB . GLN D 1 325 ? -13.503 49.493 87.512 1.00 28.17 ? 411 GLN D CB 1 ATOM 21875 C CG . GLN D 1 325 ? -14.614 50.034 88.421 1.00 26.90 ? 411 GLN D CG 1 ATOM 21876 C CD . GLN D 1 325 ? -15.846 49.160 88.460 1.00 31.80 ? 411 GLN D CD 1 ATOM 21877 O OE1 . GLN D 1 325 ? -16.573 49.043 87.475 1.00 36.08 ? 411 GLN D OE1 1 ATOM 21878 N NE2 . GLN D 1 325 ? -16.097 48.553 89.613 1.00 31.01 ? 411 GLN D NE2 1 ATOM 21879 H H . GLN D 1 325 ? -12.878 51.559 85.930 1.00 26.52 ? 411 GLN D H 1 ATOM 21880 H HA . GLN D 1 325 ? -12.033 50.666 88.359 1.00 31.39 ? 411 GLN D HA 1 ATOM 21881 H HB2 . GLN D 1 325 ? -13.869 49.374 86.621 1.00 33.77 ? 411 GLN D HB2 1 ATOM 21882 H HB3 . GLN D 1 325 ? -13.205 48.642 87.869 1.00 33.77 ? 411 GLN D HB3 1 ATOM 21883 H HG2 . GLN D 1 325 ? -14.272 50.105 89.326 1.00 32.25 ? 411 GLN D HG2 1 ATOM 21884 H HG3 . GLN D 1 325 ? -14.882 50.910 88.101 1.00 32.25 ? 411 GLN D HG3 1 ATOM 21885 H HE21 . GLN D 1 325 ? -15.571 48.669 90.283 1.00 37.19 ? 411 GLN D HE21 1 ATOM 21886 H HE22 . GLN D 1 325 ? -16.786 48.044 89.690 1.00 37.19 ? 411 GLN D HE22 1 ATOM 21887 N N . PRO D 1 326 ? -9.993 49.729 87.387 1.00 32.65 ? 412 PRO D N 1 ATOM 21888 C CA . PRO D 1 326 ? -8.815 49.034 86.860 1.00 36.86 ? 412 PRO D CA 1 ATOM 21889 C C . PRO D 1 326 ? -9.211 47.603 86.516 1.00 46.05 ? 412 PRO D C 1 ATOM 21890 O O . PRO D 1 326 ? -9.857 46.982 87.358 1.00 32.48 ? 412 PRO D O 1 ATOM 21891 C CB . PRO D 1 326 ? -7.841 49.067 88.044 1.00 39.50 ? 412 PRO D CB 1 ATOM 21892 C CG . PRO D 1 326 ? -8.263 50.263 88.841 1.00 39.18 ? 412 PRO D CG 1 ATOM 21893 C CD . PRO D 1 326 ? -9.752 50.282 88.732 1.00 40.21 ? 412 PRO D CD 1 ATOM 21894 H HA . PRO D 1 326 ? -8.436 49.493 86.081 1.00 44.21 ? 412 PRO D HA 1 ATOM 21895 H HB2 . PRO D 1 326 ? -7.931 48.255 88.567 1.00 47.37 ? 412 PRO D HB2 1 ATOM 21896 H HB3 . PRO D 1 326 ? -6.933 49.171 87.720 1.00 47.37 ? 412 PRO D HB3 1 ATOM 21897 H HG2 . PRO D 1 326 ? -7.985 50.157 89.764 1.00 46.99 ? 412 PRO D HG2 1 ATOM 21898 H HG3 . PRO D 1 326 ? -7.879 51.066 88.455 1.00 46.99 ? 412 PRO D HG3 1 ATOM 21899 H HD2 . PRO D 1 326 ? -10.149 49.712 89.410 1.00 48.23 ? 412 PRO D HD2 1 ATOM 21900 H HD3 . PRO D 1 326 ? -10.085 51.191 88.791 1.00 48.23 ? 412 PRO D HD3 1 ATOM 21901 N N . LYS D 1 327 ? -8.863 47.117 85.320 1.00 50.65 ? 413 LYS D N 1 ATOM 21902 C CA . LYS D 1 327 ? -9.344 45.827 84.813 1.00 43.81 ? 413 LYS D CA 1 ATOM 21903 C C . LYS D 1 327 ? -8.349 44.685 85.014 1.00 48.42 ? 413 LYS D C 1 ATOM 21904 O O . LYS D 1 327 ? -8.571 43.575 84.524 1.00 54.65 ? 413 LYS D O 1 ATOM 21905 C CB . LYS D 1 327 ? -9.638 45.914 83.305 1.00 46.18 ? 413 LYS D CB 1 ATOM 21906 C CG . LYS D 1 327 ? -10.808 46.794 82.904 1.00 40.47 ? 413 LYS D CG 1 ATOM 21907 C CD . LYS D 1 327 ? -12.060 46.442 83.667 1.00 35.91 ? 413 LYS D CD 1 ATOM 21908 C CE . LYS D 1 327 ? -13.205 47.344 83.267 1.00 36.46 ? 413 LYS D CE 1 ATOM 21909 N NZ . LYS D 1 327 ? -13.480 47.236 81.824 1.00 37.75 ? 413 LYS D NZ 1 ATOM 21910 H H . LYS D 1 327 ? -8.338 47.525 84.774 1.00 60.76 ? 413 LYS D H 1 ATOM 21911 H HA . LYS D 1 327 ? -10.176 45.592 85.273 1.00 52.55 ? 413 LYS D HA 1 ATOM 21912 H HB2 . LYS D 1 327 ? -8.850 46.261 82.860 1.00 55.39 ? 413 LYS D HB2 1 ATOM 21913 H HB3 . LYS D 1 327 ? -9.824 45.019 82.979 1.00 55.39 ? 413 LYS D HB3 1 ATOM 21914 H HG2 . LYS D 1 327 ? -10.590 47.720 83.091 1.00 48.54 ? 413 LYS D HG2 1 ATOM 21915 H HG3 . LYS D 1 327 ? -10.987 46.676 81.958 1.00 48.54 ? 413 LYS D HG3 1 ATOM 21916 H HD2 . LYS D 1 327 ? -12.310 45.525 83.471 1.00 43.06 ? 413 LYS D HD2 1 ATOM 21917 H HD3 . LYS D 1 327 ? -11.901 46.553 84.618 1.00 43.06 ? 413 LYS D HD3 1 ATOM 21918 H HE2 . LYS D 1 327 ? -14.005 47.084 83.751 1.00 43.73 ? 413 LYS D HE2 1 ATOM 21919 H HE3 . LYS D 1 327 ? -12.974 48.265 83.466 1.00 43.73 ? 413 LYS D HE3 1 ATOM 21920 H HZ1 . LYS D 1 327 ? -14.155 47.772 81.602 1.00 45.27 ? 413 LYS D HZ1 1 ATOM 21921 H HZ2 . LYS D 1 327 ? -12.759 47.472 81.359 1.00 45.27 ? 413 LYS D HZ2 1 ATOM 21922 H HZ3 . LYS D 1 327 ? -13.696 46.398 81.617 1.00 45.27 ? 413 LYS D HZ3 1 ATOM 21923 N N . GLY D 1 328 A -7.256 44.940 85.716 1.00 39.30 ? 413 GLY D N 1 ATOM 21924 C CA . GLY D 1 328 A -6.218 43.937 85.835 1.00 51.97 ? 413 GLY D CA 1 ATOM 21925 C C . GLY D 1 328 A -6.105 43.378 87.232 1.00 54.95 ? 413 GLY D C 1 ATOM 21926 O O . GLY D 1 328 A -5.187 42.622 87.532 1.00 57.96 ? 413 GLY D O 1 ATOM 21927 H H . GLY D 1 328 A -7.094 45.678 86.128 1.00 47.13 ? 413 GLY D H 1 ATOM 21928 H HA2 . GLY D 1 328 A -6.406 43.205 85.227 1.00 62.34 ? 413 GLY D HA2 1 ATOM 21929 H HA3 . GLY D 1 328 A -5.364 44.327 85.592 1.00 62.34 ? 413 GLY D HA3 1 ATOM 21930 N N . ASP D 1 329 ? -7.050 43.747 88.086 1.00 52.83 ? 414 ASP D N 1 ATOM 21931 C CA . ASP D 1 329 ? -6.996 43.378 89.496 1.00 61.18 ? 414 ASP D CA 1 ATOM 21932 C C . ASP D 1 329 ? -6.995 41.872 89.698 1.00 61.19 ? 414 ASP D C 1 ATOM 21933 O O . ASP D 1 329 ? -8.035 41.224 89.600 1.00 61.43 ? 414 ASP D O 1 ATOM 21934 C CB . ASP D 1 329 ? -8.171 44.003 90.243 1.00 52.08 ? 414 ASP D CB 1 ATOM 21935 C CG . ASP D 1 329 ? -7.969 45.476 90.490 1.00 52.91 ? 414 ASP D CG 1 ATOM 21936 O OD1 . ASP D 1 329 ? -6.993 46.033 89.928 1.00 37.15 ? 414 ASP D OD1 1 ATOM 21937 O OD2 . ASP D 1 329 ? -8.780 46.067 91.240 1.00 51.03 ? 414 ASP D OD2 1 ATOM 21938 H H . ASP D 1 329 ? -7.739 44.215 87.874 1.00 63.37 ? 414 ASP D H 1 ATOM 21939 H HA . ASP D 1 329 ? -6.169 43.733 89.885 1.00 73.40 ? 414 ASP D HA 1 ATOM 21940 H HB2 . ASP D 1 329 ? -8.978 43.893 89.716 1.00 62.47 ? 414 ASP D HB2 1 ATOM 21941 H HB3 . ASP D 1 329 ? -8.272 43.564 91.103 1.00 62.47 ? 414 ASP D HB3 1 ATOM 21942 N N . LEU D 1 330 ? -5.822 41.328 90.001 1.00 56.12 ? 415 LEU D N 1 ATOM 21943 C CA . LEU D 1 330 ? -5.670 39.888 90.161 1.00 55.53 ? 415 LEU D CA 1 ATOM 21944 C C . LEU D 1 330 ? -5.618 39.463 91.630 1.00 52.71 ? 415 LEU D C 1 ATOM 21945 O O . LEU D 1 330 ? -5.930 38.317 91.960 1.00 56.62 ? 415 LEU D O 1 ATOM 21946 C CB . LEU D 1 330 ? -4.420 39.407 89.411 1.00 60.00 ? 415 LEU D CB 1 ATOM 21947 C CG . LEU D 1 330 ? -4.493 39.539 87.880 1.00 73.35 ? 415 LEU D CG 1 ATOM 21948 C CD1 . LEU D 1 330 ? -3.173 39.145 87.219 1.00 78.99 ? 415 LEU D CD1 1 ATOM 21949 C CD2 . LEU D 1 330 ? -5.651 38.723 87.296 1.00 69.43 ? 415 LEU D CD2 1 ATOM 21950 H H . LEU D 1 330 ? -5.096 41.773 90.121 1.00 67.31 ? 415 LEU D H 1 ATOM 21951 H HA . LEU D 1 330 ? -6.445 39.448 89.755 1.00 66.61 ? 415 LEU D HA 1 ATOM 21952 H HB2 . LEU D 1 330 ? -3.659 39.926 89.714 1.00 71.97 ? 415 LEU D HB2 1 ATOM 21953 H HB3 . LEU D 1 330 ? -4.278 38.470 89.617 1.00 71.97 ? 415 LEU D HB3 1 ATOM 21954 H HG . LEU D 1 330 ? -4.657 40.470 87.662 1.00 88.00 ? 415 LEU D HG 1 ATOM 21955 H HD11 . LEU D 1 330 ? -3.259 39.241 86.268 1.00 94.76 ? 415 LEU D HD11 1 ATOM 21956 H HD12 . LEU D 1 330 ? -2.477 39.719 87.545 1.00 94.76 ? 415 LEU D HD12 1 ATOM 21957 H HD13 . LEU D 1 330 ? -2.975 38.232 87.440 1.00 94.76 ? 415 LEU D HD13 1 ATOM 21958 H HD21 . LEU D 1 330 ? -5.661 38.833 86.342 1.00 83.29 ? 415 LEU D HD21 1 ATOM 21959 H HD22 . LEU D 1 330 ? -5.525 37.798 87.518 1.00 83.29 ? 415 LEU D HD22 1 ATOM 21960 H HD23 . LEU D 1 330 ? -6.476 39.040 87.670 1.00 83.29 ? 415 LEU D HD23 1 ATOM 21961 N N . ILE D 1 331 A -5.255 40.384 92.518 1.00 49.25 ? 415 ILE D N 1 ATOM 21962 C CA . ILE D 1 331 A -5.028 40.018 93.915 1.00 52.46 ? 415 ILE D CA 1 ATOM 21963 C C . ILE D 1 331 A -6.270 40.192 94.784 1.00 53.60 ? 415 ILE D C 1 ATOM 21964 O O . ILE D 1 331 A -6.615 39.305 95.564 1.00 52.98 ? 415 ILE D O 1 ATOM 21965 C CB . ILE D 1 331 A -3.844 40.809 94.526 1.00 62.61 ? 415 ILE D CB 1 ATOM 21966 C CG1 . ILE D 1 331 A -2.629 40.730 93.601 1.00 52.42 ? 415 ILE D CG1 1 ATOM 21967 C CG2 . ILE D 1 331 A -3.495 40.271 95.916 1.00 60.98 ? 415 ILE D CG2 1 ATOM 21968 C CD1 . ILE D 1 331 A -2.233 39.307 93.224 1.00 52.71 ? 415 ILE D CD1 1 ATOM 21969 H H . ILE D 1 331 A -5.135 41.217 92.342 1.00 59.08 ? 415 ILE D H 1 ATOM 21970 H HA . ILE D 1 331 A -4.786 39.069 93.944 1.00 62.93 ? 415 ILE D HA 1 ATOM 21971 H HB . ILE D 1 331 A -4.106 41.739 94.612 1.00 75.11 ? 415 ILE D HB 1 ATOM 21972 H HG12 . ILE D 1 331 A -2.828 41.208 92.781 1.00 62.88 ? 415 ILE D HG12 1 ATOM 21973 H HG13 . ILE D 1 331 A -1.871 41.141 94.045 1.00 62.88 ? 415 ILE D HG13 1 ATOM 21974 H HG21 . ILE D 1 331 A -2.761 40.777 96.271 1.00 73.15 ? 415 ILE D HG21 1 ATOM 21975 H HG22 . ILE D 1 331 A -4.262 40.361 96.486 1.00 73.15 ? 415 ILE D HG22 1 ATOM 21976 H HG23 . ILE D 1 331 A -3.250 39.346 95.840 1.00 73.15 ? 415 ILE D HG23 1 ATOM 21977 H HD11 . ILE D 1 331 A -1.467 39.339 92.646 1.00 63.23 ? 415 ILE D HD11 1 ATOM 21978 H HD12 . ILE D 1 331 A -2.019 38.821 94.024 1.00 63.23 ? 415 ILE D HD12 1 ATOM 21979 H HD13 . ILE D 1 331 A -2.968 38.888 92.772 1.00 63.23 ? 415 ILE D HD13 1 ATOM 21980 N N . SER D 1 332 B -6.944 41.327 94.650 1.00 45.73 ? 415 SER D N 1 ATOM 21981 C CA . SER D 1 332 B -8.114 41.616 95.480 1.00 56.03 ? 415 SER D CA 1 ATOM 21982 C C . SER D 1 332 B -9.253 40.607 95.290 1.00 52.46 ? 415 SER D C 1 ATOM 21983 O O . SER D 1 332 B -9.586 40.221 94.164 1.00 45.60 ? 415 SER D O 1 ATOM 21984 C CB . SER D 1 332 B -8.635 43.030 95.195 1.00 53.34 ? 415 SER D CB 1 ATOM 21985 O OG . SER D 1 332 B -9.908 43.226 95.796 1.00 58.21 ? 415 SER D OG 1 ATOM 21986 H H . SER D 1 332 B -6.747 41.948 94.089 1.00 54.85 ? 415 SER D H 1 ATOM 21987 H HA . SER D 1 332 B -7.845 41.583 96.421 1.00 67.21 ? 415 SER D HA 1 ATOM 21988 H HB2 . SER D 1 332 B -8.010 43.676 95.558 1.00 63.99 ? 415 SER D HB2 1 ATOM 21989 H HB3 . SER D 1 332 B -8.716 43.149 94.236 1.00 63.99 ? 415 SER D HB3 1 ATOM 21990 H HG . SER D 1 332 B -10.179 43.984 95.639 1.00 69.83 ? 415 SER D HG 1 ATOM 21991 N N . GLY D 1 333 ? -9.851 40.190 96.403 1.00 50.69 ? 416 GLY D N 1 ATOM 21992 C CA . GLY D 1 333 ? -11.052 39.376 96.365 1.00 54.63 ? 416 GLY D CA 1 ATOM 21993 C C . GLY D 1 333 ? -12.291 40.244 96.191 1.00 56.56 ? 416 GLY D C 1 ATOM 21994 O O . GLY D 1 333 ? -13.342 39.774 95.740 1.00 49.82 ? 416 GLY D O 1 ATOM 21995 H H . GLY D 1 333 ? -9.575 40.369 97.198 1.00 60.80 ? 416 GLY D H 1 ATOM 21996 H HA2 . GLY D 1 333 ? -11.002 38.751 95.625 1.00 65.53 ? 416 GLY D HA2 1 ATOM 21997 H HA3 . GLY D 1 333 ? -11.135 38.875 97.192 1.00 65.53 ? 416 GLY D HA3 1 ATOM 21998 N N . CYS D 1 334 ? -12.163 41.520 96.551 1.00 38.13 ? 417 CYS D N 1 ATOM 21999 C CA . CYS D 1 334 ? -13.257 42.479 96.421 1.00 40.99 ? 417 CYS D CA 1 ATOM 22000 C C . CYS D 1 334 ? -13.004 43.452 95.266 1.00 36.49 ? 417 CYS D C 1 ATOM 22001 O O . CYS D 1 334 ? -11.891 43.546 94.761 1.00 32.47 ? 417 CYS D O 1 ATOM 22002 C CB . CYS D 1 334 ? -13.446 43.247 97.733 1.00 46.05 ? 417 CYS D CB 1 ATOM 22003 S SG . CYS D 1 334 ? -11.931 43.985 98.422 1.00 46.34 ? 417 CYS D SG 1 ATOM 22004 H H . CYS D 1 334 ? -11.443 41.858 96.876 1.00 45.73 ? 417 CYS D H 1 ATOM 22005 H HA . CYS D 1 334 ? -14.087 41.994 96.232 1.00 49.16 ? 417 CYS D HA 1 ATOM 22006 H HB2 . CYS D 1 334 ? -14.078 43.967 97.581 1.00 55.24 ? 417 CYS D HB2 1 ATOM 22007 H HB3 . CYS D 1 334 ? -13.802 42.637 98.398 1.00 55.24 ? 417 CYS D HB3 1 ATOM 22008 N N . GLN D 1 335 ? -14.045 44.164 94.847 1.00 33.79 ? 418 GLN D N 1 ATOM 22009 C CA . GLN D 1 335 ? -13.938 45.072 93.706 1.00 35.44 ? 418 GLN D CA 1 ATOM 22010 C C . GLN D 1 335 ? -13.431 46.448 94.157 1.00 34.14 ? 418 GLN D C 1 ATOM 22011 O O . GLN D 1 335 ? -14.036 47.087 95.012 1.00 32.95 ? 418 GLN D O 1 ATOM 22012 C CB . GLN D 1 335 ? -15.308 45.214 93.041 1.00 49.90 ? 418 GLN D CB 1 ATOM 22013 C CG . GLN D 1 335 ? -15.304 46.064 91.794 1.00 46.93 ? 418 GLN D CG 1 ATOM 22014 C CD . GLN D 1 335 ? -14.247 45.622 90.814 1.00 51.35 ? 418 GLN D CD 1 ATOM 22015 O OE1 . GLN D 1 335 ? -14.211 44.458 90.406 1.00 52.96 ? 418 GLN D OE1 1 ATOM 22016 N NE2 . GLN D 1 335 ? -13.369 46.547 90.432 1.00 37.55 ? 418 GLN D NE2 1 ATOM 22017 H H . GLN D 1 335 ? -14.826 44.141 95.206 1.00 40.53 ? 418 GLN D H 1 ATOM 22018 H HA . GLN D 1 335 ? -13.308 44.705 93.052 1.00 42.50 ? 418 GLN D HA 1 ATOM 22019 H HB2 . GLN D 1 335 ? -15.628 44.332 92.796 1.00 59.85 ? 418 GLN D HB2 1 ATOM 22020 H HB3 . GLN D 1 335 ? -15.920 45.621 93.673 1.00 59.85 ? 418 GLN D HB3 1 ATOM 22021 H HG2 . GLN D 1 335 ? -16.168 45.994 91.358 1.00 56.29 ? 418 GLN D HG2 1 ATOM 22022 H HG3 . GLN D 1 335 ? -15.126 46.986 92.037 1.00 56.29 ? 418 GLN D HG3 1 ATOM 22023 H HE21 . GLN D 1 335 ? -13.424 47.347 90.743 1.00 45.04 ? 418 GLN D HE21 1 ATOM 22024 H HE22 . GLN D 1 335 ? -12.746 46.345 89.874 1.00 45.04 ? 418 GLN D HE22 1 ATOM 22025 N N . ARG D 1 336 ? -12.320 46.904 93.597 1.00 35.54 ? 419 ARG D N 1 ATOM 22026 C CA . ARG D 1 336 ? -11.843 48.249 93.892 1.00 32.49 ? 419 ARG D CA 1 ATOM 22027 C C . ARG D 1 336 ? -12.606 49.299 93.093 1.00 40.30 ? 419 ARG D C 1 ATOM 22028 O O . ARG D 1 336 ? -13.291 48.980 92.117 1.00 43.62 ? 419 ARG D O 1 ATOM 22029 C CB . ARG D 1 336 ? -10.362 48.376 93.591 1.00 37.57 ? 419 ARG D CB 1 ATOM 22030 C CG . ARG D 1 336 ? -9.461 47.610 94.530 1.00 41.50 ? 419 ARG D CG 1 ATOM 22031 C CD . ARG D 1 336 ? -8.021 48.048 94.325 1.00 40.92 ? 419 ARG D CD 1 ATOM 22032 N NE . ARG D 1 336 ? -7.656 48.007 92.907 1.00 33.20 ? 419 ARG D NE 1 ATOM 22033 C CZ . ARG D 1 336 ? -6.950 48.937 92.264 1.00 51.49 ? 419 ARG D CZ 1 ATOM 22034 N NH1 . ARG D 1 336 ? -6.505 50.034 92.887 1.00 34.88 ? 419 ARG D NH1 1 ATOM 22035 N NH2 . ARG D 1 336 ? -6.691 48.768 90.974 1.00 60.12 ? 419 ARG D NH2 1 ATOM 22036 H H . ARG D 1 336 ? -11.828 46.461 93.049 1.00 42.62 ? 419 ARG D H 1 ATOM 22037 H HA . ARG D 1 336 ? -11.977 48.435 94.845 1.00 38.96 ? 419 ARG D HA 1 ATOM 22038 H HB2 . ARG D 1 336 ? -10.198 48.046 92.694 1.00 45.05 ? 419 ARG D HB2 1 ATOM 22039 H HB3 . ARG D 1 336 ? -10.114 49.312 93.645 1.00 45.05 ? 419 ARG D HB3 1 ATOM 22040 H HG2 . ARG D 1 336 ? -9.713 47.796 95.448 1.00 49.77 ? 419 ARG D HG2 1 ATOM 22041 H HG3 . ARG D 1 336 ? -9.526 46.660 94.343 1.00 49.77 ? 419 ARG D HG3 1 ATOM 22042 H HD2 . ARG D 1 336 ? -7.914 48.959 94.641 1.00 49.08 ? 419 ARG D HD2 1 ATOM 22043 H HD3 . ARG D 1 336 ? -7.431 47.450 94.810 1.00 49.08 ? 419 ARG D HD3 1 ATOM 22044 H HE . ARG D 1 336 ? -7.918 47.326 92.451 1.00 39.82 ? 419 ARG D HE 1 ATOM 22045 H HH11 . ARG D 1 336 ? -6.670 50.150 93.723 1.00 41.83 ? 419 ARG D HH11 1 ATOM 22046 H HH12 . ARG D 1 336 ? -6.053 50.621 92.452 1.00 41.83 ? 419 ARG D HH12 1 ATOM 22047 H HH21 . ARG D 1 336 ? -6.975 48.066 90.567 1.00 72.12 ? 419 ARG D HH21 1 ATOM 22048 H HH22 . ARG D 1 336 ? -6.238 49.360 90.546 1.00 72.12 ? 419 ARG D HH22 1 ATOM 22049 N N . ILE D 1 337 ? -12.495 50.554 93.517 1.00 34.31 ? 420 ILE D N 1 ATOM 22050 C CA . ILE D 1 337 ? -13.090 51.656 92.770 1.00 23.83 ? 420 ILE D CA 1 ATOM 22051 C C . ILE D 1 337 ? -12.128 52.819 92.760 1.00 24.94 ? 420 ILE D C 1 ATOM 22052 O O . ILE D 1 337 ? -11.417 53.057 93.737 1.00 34.90 ? 420 ILE D O 1 ATOM 22053 C CB . ILE D 1 337 ? -14.461 52.094 93.345 1.00 30.98 ? 420 ILE D CB 1 ATOM 22054 C CG1 . ILE D 1 337 ? -15.129 53.098 92.407 1.00 34.40 ? 420 ILE D CG1 1 ATOM 22055 C CG2 . ILE D 1 337 ? -14.312 52.704 94.726 1.00 34.90 ? 420 ILE D CG2 1 ATOM 22056 C CD1 . ILE D 1 337 ? -15.440 52.522 91.039 1.00 32.96 ? 420 ILE D CD1 1 ATOM 22057 H H . ILE D 1 337 ? -12.082 50.793 94.232 1.00 41.15 ? 420 ILE D H 1 ATOM 22058 H HA . ILE D 1 337 ? -13.229 51.372 91.842 1.00 28.57 ? 420 ILE D HA 1 ATOM 22059 H HB . ILE D 1 337 ? -15.030 51.311 93.414 1.00 37.15 ? 420 ILE D HB 1 ATOM 22060 H HG12 . ILE D 1 337 ? -15.964 53.392 92.804 1.00 41.25 ? 420 ILE D HG12 1 ATOM 22061 H HG13 . ILE D 1 337 ? -14.537 53.856 92.284 1.00 41.25 ? 420 ILE D HG13 1 ATOM 22062 H HG21 . ILE D 1 337 ? -15.179 52.962 95.048 1.00 41.86 ? 420 ILE D HG21 1 ATOM 22063 H HG22 . ILE D 1 337 ? -13.924 52.053 95.314 1.00 41.86 ? 420 ILE D HG22 1 ATOM 22064 H HG23 . ILE D 1 337 ? -13.742 53.474 94.666 1.00 41.86 ? 420 ILE D HG23 1 ATOM 22065 H HD11 . ILE D 1 337 ? -15.855 53.200 90.502 1.00 39.53 ? 420 ILE D HD11 1 ATOM 22066 H HD12 . ILE D 1 337 ? -14.621 52.235 90.628 1.00 39.53 ? 420 ILE D HD12 1 ATOM 22067 H HD13 . ILE D 1 337 ? -16.034 51.775 91.142 1.00 39.53 ? 420 ILE D HD13 1 ATOM 22068 N N . CYS D 1 338 ? -12.079 53.517 91.635 1.00 28.74 ? 421 CYS D N 1 ATOM 22069 C CA . CYS D 1 338 ? -11.273 54.724 91.505 1.00 26.21 ? 421 CYS D CA 1 ATOM 22070 C C . CYS D 1 338 ? -12.095 55.817 90.833 1.00 25.31 ? 421 CYS D C 1 ATOM 22071 O O . CYS D 1 338 ? -13.157 55.552 90.270 1.00 26.78 ? 421 CYS D O 1 ATOM 22072 C CB . CYS D 1 338 ? -10.047 54.458 90.640 1.00 31.62 ? 421 CYS D CB 1 ATOM 22073 S SG . CYS D 1 338 ? -9.011 53.086 91.179 1.00 32.60 ? 421 CYS D SG 1 ATOM 22074 H H . CYS D 1 338 ? -12.511 53.309 90.920 1.00 34.46 ? 421 CYS D H 1 ATOM 22075 H HA . CYS D 1 338 ? -10.984 55.035 92.389 1.00 31.42 ? 421 CYS D HA 1 ATOM 22076 H HB2 . CYS D 1 338 ? -10.344 54.262 89.737 1.00 37.92 ? 421 CYS D HB2 1 ATOM 22077 H HB3 . CYS D 1 338 ? -9.495 55.255 90.634 1.00 37.92 ? 421 CYS D HB3 1 ATOM 22078 N N . PHE D 1 339 ? -11.590 57.043 90.865 1.00 24.24 ? 422 PHE D N 1 ATOM 22079 C CA . PHE D 1 339 ? -12.209 58.115 90.107 1.00 24.52 ? 422 PHE D CA 1 ATOM 22080 C C . PHE D 1 339 ? -11.155 59.007 89.475 1.00 24.30 ? 422 PHE D C 1 ATOM 22081 O O . PHE D 1 339 ? -10.005 59.091 89.946 1.00 26.02 ? 422 PHE D O 1 ATOM 22082 C CB . PHE D 1 339 ? -13.203 58.923 90.965 1.00 25.21 ? 422 PHE D CB 1 ATOM 22083 C CG . PHE D 1 339 ? -12.568 59.744 92.065 1.00 26.29 ? 422 PHE D CG 1 ATOM 22084 C CD1 . PHE D 1 339 ? -12.050 60.994 91.799 1.00 24.44 ? 422 PHE D CD1 1 ATOM 22085 C CD2 . PHE D 1 339 ? -12.545 59.276 93.376 1.00 21.68 ? 422 PHE D CD2 1 ATOM 22086 C CE1 . PHE D 1 339 ? -11.498 61.769 92.809 1.00 26.32 ? 422 PHE D CE1 1 ATOM 22087 C CE2 . PHE D 1 339 ? -11.988 60.029 94.387 1.00 23.84 ? 422 PHE D CE2 1 ATOM 22088 C CZ . PHE D 1 339 ? -11.470 61.292 94.106 1.00 24.52 ? 422 PHE D CZ 1 ATOM 22089 H H . PHE D 1 339 ? -10.895 57.277 91.314 1.00 29.07 ? 422 PHE D H 1 ATOM 22090 H HA . PHE D 1 339 ? -12.722 57.713 89.375 1.00 29.40 ? 422 PHE D HA 1 ATOM 22091 H HB2 . PHE D 1 339 ? -13.687 59.532 90.386 1.00 30.23 ? 422 PHE D HB2 1 ATOM 22092 H HB3 . PHE D 1 339 ? -13.825 58.306 91.381 1.00 30.23 ? 422 PHE D HB3 1 ATOM 22093 H HD1 . PHE D 1 339 ? -12.074 61.324 90.930 1.00 29.30 ? 422 PHE D HD1 1 ATOM 22094 H HD2 . PHE D 1 339 ? -12.896 58.437 93.569 1.00 25.99 ? 422 PHE D HD2 1 ATOM 22095 H HE1 . PHE D 1 339 ? -11.145 62.607 92.612 1.00 31.55 ? 422 PHE D HE1 1 ATOM 22096 H HE2 . PHE D 1 339 ? -11.973 59.702 95.258 1.00 28.58 ? 422 PHE D HE2 1 ATOM 22097 H HZ . PHE D 1 339 ? -11.090 61.803 94.784 1.00 29.39 ? 422 PHE D HZ 1 ATOM 22098 N N . TRP D 1 340 ? -11.542 59.624 88.361 1.00 24.61 ? 423 TRP D N 1 ATOM 22099 C CA . TRP D 1 340 ? -10.717 60.631 87.709 1.00 20.46 ? 423 TRP D CA 1 ATOM 22100 C C . TRP D 1 340 ? -11.341 61.998 87.985 1.00 27.75 ? 423 TRP D C 1 ATOM 22101 O O . TRP D 1 340 ? -12.517 62.079 88.374 1.00 22.98 ? 423 TRP D O 1 ATOM 22102 C CB . TRP D 1 340 ? -10.590 60.369 86.209 1.00 18.21 ? 423 TRP D CB 1 ATOM 22103 C CG . TRP D 1 340 ? -11.883 60.129 85.496 1.00 21.70 ? 423 TRP D CG 1 ATOM 22104 C CD1 . TRP D 1 340 ? -12.423 58.925 85.176 1.00 22.42 ? 423 TRP D CD1 1 ATOM 22105 C CD2 . TRP D 1 340 ? -12.801 61.123 85.010 1.00 25.21 ? 423 TRP D CD2 1 ATOM 22106 N NE1 . TRP D 1 340 ? -13.623 59.095 84.514 1.00 25.52 ? 423 TRP D NE1 1 ATOM 22107 C CE2 . TRP D 1 340 ? -13.880 60.436 84.406 1.00 32.50 ? 423 TRP D CE2 1 ATOM 22108 C CE3 . TRP D 1 340 ? -12.819 62.519 85.032 1.00 28.52 ? 423 TRP D CE3 1 ATOM 22109 C CZ2 . TRP D 1 340 ? -14.963 61.099 83.833 1.00 25.96 ? 423 TRP D CZ2 1 ATOM 22110 C CZ3 . TRP D 1 340 ? -13.900 63.179 84.460 1.00 29.42 ? 423 TRP D CZ3 1 ATOM 22111 C CH2 . TRP D 1 340 ? -14.956 62.465 83.867 1.00 21.74 ? 423 TRP D CH2 1 ATOM 22112 H H . TRP D 1 340 ? -12.288 59.473 87.960 1.00 29.51 ? 423 TRP D H 1 ATOM 22113 H HA . TRP D 1 340 ? -9.819 60.618 88.101 1.00 24.52 ? 423 TRP D HA 1 ATOM 22114 H HB2 . TRP D 1 340 ? -10.167 61.138 85.796 1.00 21.83 ? 423 TRP D HB2 1 ATOM 22115 H HB3 . TRP D 1 340 ? -10.035 59.584 86.079 1.00 21.83 ? 423 TRP D HB3 1 ATOM 22116 H HD1 . TRP D 1 340 ? -12.035 58.101 85.366 1.00 26.88 ? 423 TRP D HD1 1 ATOM 22117 H HE1 . TRP D 1 340 ? -14.130 58.463 84.226 1.00 30.59 ? 423 TRP D HE1 1 ATOM 22118 H HE3 . TRP D 1 340 ? -12.125 62.997 85.426 1.00 34.19 ? 423 TRP D HE3 1 ATOM 22119 H HZ2 . TRP D 1 340 ? -15.662 60.629 83.437 1.00 31.13 ? 423 TRP D HZ2 1 ATOM 22120 H HZ3 . TRP D 1 340 ? -13.924 64.109 84.467 1.00 35.27 ? 423 TRP D HZ3 1 ATOM 22121 H HH2 . TRP D 1 340 ? -15.664 62.933 83.488 1.00 26.07 ? 423 TRP D HH2 1 ATOM 22122 N N . LEU D 1 341 ? -10.553 63.056 87.808 1.00 24.45 ? 424 LEU D N 1 ATOM 22123 C CA . LEU D 1 341 ? -10.947 64.398 88.244 1.00 22.34 ? 424 LEU D CA 1 ATOM 22124 C C . LEU D 1 341 ? -10.151 65.460 87.515 1.00 30.58 ? 424 LEU D C 1 ATOM 22125 O O . LEU D 1 341 ? -8.912 65.472 87.551 1.00 23.86 ? 424 LEU D O 1 ATOM 22126 C CB . LEU D 1 341 ? -10.766 64.554 89.756 1.00 27.10 ? 424 LEU D CB 1 ATOM 22127 C CG . LEU D 1 341 ? -10.919 65.975 90.331 1.00 31.34 ? 424 LEU D CG 1 ATOM 22128 C CD1 . LEU D 1 341 ? -12.353 66.474 90.222 1.00 24.06 ? 424 LEU D CD1 1 ATOM 22129 C CD2 . LEU D 1 341 ? -10.436 66.045 91.781 1.00 35.57 ? 424 LEU D CD2 1 ATOM 22130 H H . LEU D 1 341 ? -9.778 63.025 87.436 1.00 29.31 ? 424 LEU D H 1 ATOM 22131 H HA . LEU D 1 341 ? -11.895 64.534 88.037 1.00 26.78 ? 424 LEU D HA 1 ATOM 22132 H HB2 . LEU D 1 341 ? -11.423 63.994 90.199 1.00 32.50 ? 424 LEU D HB2 1 ATOM 22133 H HB3 . LEU D 1 341 ? -9.875 64.246 89.987 1.00 32.50 ? 424 LEU D HB3 1 ATOM 22134 H HG . LEU D 1 341 ? -10.363 66.576 89.811 1.00 37.58 ? 424 LEU D HG 1 ATOM 22135 H HD11 . LEU D 1 341 ? -12.404 67.359 90.590 1.00 28.84 ? 424 LEU D HD11 1 ATOM 22136 H HD12 . LEU D 1 341 ? -12.609 66.488 89.297 1.00 28.84 ? 424 LEU D HD12 1 ATOM 22137 H HD13 . LEU D 1 341 ? -12.928 65.881 90.713 1.00 28.84 ? 424 LEU D HD13 1 ATOM 22138 H HD21 . LEU D 1 341 ? -10.547 66.942 92.104 1.00 42.66 ? 424 LEU D HD21 1 ATOM 22139 H HD22 . LEU D 1 341 ? -10.957 65.439 92.313 1.00 42.66 ? 424 LEU D HD22 1 ATOM 22140 H HD23 . LEU D 1 341 ? -9.509 65.797 91.814 1.00 42.66 ? 424 LEU D HD23 1 ATOM 22141 N N . GLU D 1 342 ? -10.867 66.346 86.828 1.00 25.44 ? 425 GLU D N 1 ATOM 22142 C CA . GLU D 1 342 ? -10.231 67.480 86.173 1.00 30.47 ? 425 GLU D CA 1 ATOM 22143 C C . GLU D 1 342 ? -9.710 68.485 87.185 1.00 30.81 ? 425 GLU D C 1 ATOM 22144 O O . GLU D 1 342 ? -10.454 68.970 88.042 1.00 33.13 ? 425 GLU D O 1 ATOM 22145 C CB . GLU D 1 342 ? -11.203 68.210 85.271 1.00 26.92 ? 425 GLU D CB 1 ATOM 22146 C CG . GLU D 1 342 ? -11.503 67.503 83.963 1.00 32.06 ? 425 GLU D CG 1 ATOM 22147 C CD . GLU D 1 342 ? -12.524 68.254 83.143 1.00 31.59 ? 425 GLU D CD 1 ATOM 22148 O OE1 . GLU D 1 342 ? -13.267 69.091 83.737 1.00 26.28 ? 425 GLU D OE1 1 ATOM 22149 O OE2 . GLU D 1 342 ? -12.578 68.008 81.919 1.00 26.44 ? 425 GLU D OE2 1 ATOM 22150 H H . GLU D 1 342 ? -11.721 66.311 86.727 1.00 30.50 ? 425 GLU D H 1 ATOM 22151 H HA . GLU D 1 342 ? -9.478 67.165 85.630 1.00 36.54 ? 425 GLU D HA 1 ATOM 22152 H HB2 . GLU D 1 342 ? -12.042 68.320 85.744 1.00 32.28 ? 425 GLU D HB2 1 ATOM 22153 H HB3 . GLU D 1 342 ? -10.833 69.080 85.056 1.00 32.28 ? 425 GLU D HB3 1 ATOM 22154 H HG2 . GLU D 1 342 ? -10.687 67.435 83.443 1.00 38.44 ? 425 GLU D HG2 1 ATOM 22155 H HG3 . GLU D 1 342 ? -11.855 66.620 84.151 1.00 38.44 ? 425 GLU D HG3 1 ATOM 22156 N N . ILE D 1 343 ? -8.427 68.792 87.069 1.00 33.15 ? 426 ILE D N 1 ATOM 22157 C CA . ILE D 1 343 ? -7.829 69.893 87.797 1.00 34.53 ? 426 ILE D CA 1 ATOM 22158 C C . ILE D 1 343 ? -7.515 70.951 86.770 1.00 39.08 ? 426 ILE D C 1 ATOM 22159 O O . ILE D 1 343 ? -6.925 70.654 85.736 1.00 34.20 ? 426 ILE D O 1 ATOM 22160 C CB . ILE D 1 343 ? -6.520 69.504 88.489 1.00 41.40 ? 426 ILE D CB 1 ATOM 22161 C CG1 . ILE D 1 343 ? -6.747 68.358 89.476 1.00 39.99 ? 426 ILE D CG1 1 ATOM 22162 C CG2 . ILE D 1 343 ? -5.944 70.720 89.208 1.00 48.46 ? 426 ILE D CG2 1 ATOM 22163 C CD1 . ILE D 1 343 ? -7.836 68.635 90.490 1.00 33.24 ? 426 ILE D CD1 1 ATOM 22164 H H . ILE D 1 343 ? -7.874 68.368 86.565 1.00 39.76 ? 426 ILE D H 1 ATOM 22165 H HA . ILE D 1 343 ? -8.456 70.252 88.458 1.00 41.41 ? 426 ILE D HA 1 ATOM 22166 H HB . ILE D 1 343 ? -5.886 69.213 87.814 1.00 49.65 ? 426 ILE D HB 1 ATOM 22167 H HG12 . ILE D 1 343 ? -6.999 67.564 88.979 1.00 47.97 ? 426 ILE D HG12 1 ATOM 22168 H HG13 . ILE D 1 343 ? -5.923 68.196 89.961 1.00 47.97 ? 426 ILE D HG13 1 ATOM 22169 H HG21 . ILE D 1 343 ? -5.124 70.468 89.639 1.00 58.13 ? 426 ILE D HG21 1 ATOM 22170 H HG22 . ILE D 1 343 ? -5.777 71.413 88.565 1.00 58.13 ? 426 ILE D HG22 1 ATOM 22171 H HG23 . ILE D 1 343 ? -6.578 71.025 89.861 1.00 58.13 ? 426 ILE D HG23 1 ATOM 22172 H HD11 . ILE D 1 343 ? -7.920 67.875 91.072 1.00 39.86 ? 426 ILE D HD11 1 ATOM 22173 H HD12 . ILE D 1 343 ? -7.597 69.413 91.000 1.00 39.86 ? 426 ILE D HD12 1 ATOM 22174 H HD13 . ILE D 1 343 ? -8.663 68.787 90.027 1.00 39.86 ? 426 ILE D HD13 1 ATOM 22175 N N . GLU D 1 344 ? -7.930 72.182 87.048 1.00 38.35 ? 427 GLU D N 1 ATOM 22176 C CA . GLU D 1 344 ? -7.745 73.275 86.113 1.00 46.42 ? 427 GLU D CA 1 ATOM 22177 C C . GLU D 1 344 ? -6.525 74.088 86.522 1.00 48.81 ? 427 GLU D C 1 ATOM 22178 O O . GLU D 1 344 ? -6.331 74.385 87.700 1.00 50.05 ? 427 GLU D O 1 ATOM 22179 C CB . GLU D 1 344 ? -8.990 74.164 86.090 1.00 54.69 ? 427 GLU D CB 1 ATOM 22180 C CG . GLU D 1 344 ? -10.306 73.406 85.944 1.00 71.33 ? 427 GLU D CG 1 ATOM 22181 C CD . GLU D 1 344 ? -10.565 72.955 84.519 1.00 84.54 ? 427 GLU D CD 1 ATOM 22182 O OE1 . GLU D 1 344 ? -9.878 73.462 83.610 1.00 87.20 ? 427 GLU D OE1 1 ATOM 22183 O OE2 . GLU D 1 344 ? -11.454 72.100 84.307 1.00 83.17 ? 427 GLU D OE2 1 ATOM 22184 H H . GLU D 1 344 ? -8.325 72.408 87.778 1.00 46.00 ? 427 GLU D H 1 ATOM 22185 H HA . GLU D 1 344 ? -7.598 72.918 85.212 1.00 55.68 ? 427 GLU D HA 1 ATOM 22186 H HB2 . GLU D 1 344 ? -9.030 74.665 86.920 1.00 65.60 ? 427 GLU D HB2 1 ATOM 22187 H HB3 . GLU D 1 344 ? -8.920 74.778 85.342 1.00 65.60 ? 427 GLU D HB3 1 ATOM 22188 H HG2 . GLU D 1 344 ? -10.281 72.618 86.508 1.00 85.57 ? 427 GLU D HG2 1 ATOM 22189 H HG3 . GLU D 1 344 ? -11.037 73.985 86.213 1.00 85.57 ? 427 GLU D HG3 1 ATOM 22190 N N . ASP D 1 345 ? -5.700 74.436 85.543 1.00 52.47 ? 428 ASP D N 1 ATOM 22191 C CA . ASP D 1 345 ? -4.533 75.273 85.785 1.00 57.50 ? 428 ASP D CA 1 ATOM 22192 C C . ASP D 1 345 ? -4.419 76.388 84.751 1.00 59.41 ? 428 ASP D C 1 ATOM 22193 O O . ASP D 1 345 ? -4.764 76.212 83.568 1.00 42.78 ? 428 ASP D O 1 ATOM 22194 C CB . ASP D 1 345 ? -3.258 74.436 85.782 1.00 60.52 ? 428 ASP D CB 1 ATOM 22195 C CG . ASP D 1 345 ? -2.982 73.797 87.127 1.00 75.52 ? 428 ASP D CG 1 ATOM 22196 O OD1 . ASP D 1 345 ? -2.468 74.504 88.027 1.00 84.59 ? 428 ASP D OD1 1 ATOM 22197 O OD2 . ASP D 1 345 ? -3.277 72.591 87.282 1.00 56.36 ? 428 ASP D OD2 1 ATOM 22198 H H . ASP D 1 345 ? -5.796 74.199 84.722 1.00 62.94 ? 428 ASP D H 1 ATOM 22199 H HA . ASP D 1 345 ? -4.618 75.689 86.668 1.00 68.98 ? 428 ASP D HA 1 ATOM 22200 H HB2 . ASP D 1 345 ? -3.346 73.728 85.125 1.00 72.60 ? 428 ASP D HB2 1 ATOM 22201 H HB3 . ASP D 1 345 ? -2.506 75.006 85.559 1.00 72.60 ? 428 ASP D HB3 1 ATOM 22202 N N . GLN D 1 346 ? -3.935 77.538 85.213 1.00 57.05 ? 429 GLN D N 1 ATOM 22203 C CA . GLN D 1 346 ? -3.735 78.691 84.348 1.00 54.42 ? 429 GLN D CA 1 ATOM 22204 C C . GLN D 1 346 ? -2.363 78.612 83.693 1.00 47.77 ? 429 GLN D C 1 ATOM 22205 O O . GLN D 1 346 ? -1.383 78.219 84.323 1.00 46.45 ? 429 GLN D O 1 ATOM 22206 C CB . GLN D 1 346 ? -3.857 79.991 85.150 1.00 61.19 ? 429 GLN D CB 1 ATOM 22207 C CG . GLN D 1 346 ? -4.158 81.208 84.294 1.00 72.84 ? 429 GLN D CG 1 ATOM 22208 C CD . GLN D 1 346 ? -5.443 81.053 83.503 1.00 83.09 ? 429 GLN D CD 1 ATOM 22209 O OE1 . GLN D 1 346 ? -6.491 80.724 84.060 1.00 85.85 ? 429 GLN D OE1 1 ATOM 22210 N NE2 . GLN D 1 346 ? -5.365 81.274 82.194 1.00 83.83 ? 429 GLN D NE2 1 ATOM 22211 H H . GLN D 1 346 ? -3.712 77.674 86.033 1.00 68.44 ? 429 GLN D H 1 ATOM 22212 H HA . GLN D 1 346 ? -4.417 78.695 83.644 1.00 65.27 ? 429 GLN D HA 1 ATOM 22213 H HB2 . GLN D 1 346 ? -4.577 79.895 85.794 1.00 73.40 ? 429 GLN D HB2 1 ATOM 22214 H HB3 . GLN D 1 346 ? -3.020 80.153 85.614 1.00 73.40 ? 429 GLN D HB3 1 ATOM 22215 H HG2 . GLN D 1 346 ? -4.249 81.985 84.868 1.00 87.39 ? 429 GLN D HG2 1 ATOM 22216 H HG3 . GLN D 1 346 ? -3.431 81.342 83.666 1.00 87.39 ? 429 GLN D HG3 1 ATOM 22217 H HE21 . GLN D 1 346 ? -4.613 81.493 81.839 1.00 100.57 ? 429 GLN D HE21 1 ATOM 22218 H HE22 . GLN D 1 346 ? -6.066 81.199 81.702 1.00 100.57 ? 429 GLN D HE22 1 ATOM 22219 N N . THR D 1 347 ? -2.306 78.985 82.421 1.00 43.95 ? 430 THR D N 1 ATOM 22220 C CA . THR D 1 347 ? -1.056 78.990 81.677 1.00 48.10 ? 430 THR D CA 1 ATOM 22221 C C . THR D 1 347 ? -0.753 80.406 81.195 1.00 48.00 ? 430 THR D C 1 ATOM 22222 O O . THR D 1 347 ? -1.650 81.236 81.065 1.00 43.70 ? 430 THR D O 1 ATOM 22223 C CB . THR D 1 347 ? -1.128 78.062 80.453 1.00 40.75 ? 430 THR D CB 1 ATOM 22224 O OG1 . THR D 1 347 ? -1.918 78.679 79.428 1.00 46.09 ? 430 THR D OG1 1 ATOM 22225 C CG2 . THR D 1 347 ? -1.741 76.721 80.837 1.00 49.02 ? 430 THR D CG2 1 ATOM 22226 H H . THR D 1 347 ? -2.985 79.243 81.962 1.00 52.71 ? 430 THR D H 1 ATOM 22227 H HA . THR D 1 347 ? -0.324 78.691 82.256 1.00 57.69 ? 430 THR D HA 1 ATOM 22228 H HB . THR D 1 347 ? -0.232 77.903 80.117 1.00 48.87 ? 430 THR D HB 1 ATOM 22229 H HG1 . THR D 1 347 ? -2.677 78.819 79.705 1.00 55.29 ? 430 THR D HG1 1 ATOM 22230 H HG21 . THR D 1 347 ? -1.783 76.148 80.068 1.00 58.80 ? 430 THR D HG21 1 ATOM 22231 H HG22 . THR D 1 347 ? -1.207 76.298 81.514 1.00 58.80 ? 430 THR D HG22 1 ATOM 22232 H HG23 . THR D 1 347 ? -2.629 76.852 81.177 1.00 58.80 ? 430 THR D HG23 1 ATOM 22233 N N . VAL D 1 348 ? 0.513 80.667 80.909 1.00 52.72 ? 431 VAL D N 1 ATOM 22234 C CA . VAL D 1 348 ? 0.933 82.003 80.533 1.00 57.72 ? 431 VAL D CA 1 ATOM 22235 C C . VAL D 1 348 ? 0.296 82.440 79.223 1.00 51.89 ? 431 VAL D C 1 ATOM 22236 O O . VAL D 1 348 ? -0.012 83.621 79.052 1.00 54.82 ? 431 VAL D O 1 ATOM 22237 C CB . VAL D 1 348 ? 2.463 82.103 80.405 1.00 64.11 ? 431 VAL D CB 1 ATOM 22238 C CG1 . VAL D 1 348 ? 2.942 81.450 79.117 1.00 57.46 ? 431 VAL D CG1 1 ATOM 22239 C CG2 . VAL D 1 348 ? 2.900 83.563 80.471 1.00 64.76 ? 431 VAL D CG2 1 ATOM 22240 H H . VAL D 1 348 ? 1.148 80.087 80.925 1.00 63.23 ? 431 VAL D H 1 ATOM 22241 H HA . VAL D 1 348 ? 0.648 82.631 81.229 1.00 69.24 ? 431 VAL D HA 1 ATOM 22242 H HB . VAL D 1 348 ? 2.878 81.629 81.156 1.00 76.91 ? 431 VAL D HB 1 ATOM 22243 H HG11 . VAL D 1 348 ? 3.897 81.528 79.064 1.00 68.92 ? 431 VAL D HG11 1 ATOM 22244 H HG12 . VAL D 1 348 ? 2.688 80.525 79.123 1.00 68.92 ? 431 VAL D HG12 1 ATOM 22245 H HG13 . VAL D 1 348 ? 2.535 81.897 78.371 1.00 68.92 ? 431 VAL D HG13 1 ATOM 22246 H HG21 . VAL D 1 348 ? 3.855 83.607 80.390 1.00 77.68 ? 431 VAL D HG21 1 ATOM 22247 H HG22 . VAL D 1 348 ? 2.487 84.046 79.751 1.00 77.68 ? 431 VAL D HG22 1 ATOM 22248 H HG23 . VAL D 1 348 ? 2.625 83.933 81.313 1.00 77.68 ? 431 VAL D HG23 1 ATOM 22249 N N . GLY D 1 349 ? 0.068 81.500 78.308 1.00 44.74 ? 432 GLY D N 1 ATOM 22250 C CA . GLY D 1 349 ? -0.321 81.892 76.966 1.00 54.19 ? 432 GLY D CA 1 ATOM 22251 C C . GLY D 1 349 ? -1.320 81.074 76.165 1.00 50.98 ? 432 GLY D C 1 ATOM 22252 O O . GLY D 1 349 ? -1.411 81.266 74.950 1.00 47.56 ? 432 GLY D O 1 ATOM 22253 H H . GLY D 1 349 ? 0.131 80.653 78.438 1.00 53.66 ? 432 GLY D H 1 ATOM 22254 H HA2 . GLY D 1 349 ? -0.681 82.792 77.018 1.00 65.00 ? 432 GLY D HA2 1 ATOM 22255 H HA3 . GLY D 1 349 ? 0.486 81.941 76.431 1.00 65.00 ? 432 GLY D HA3 1 ATOM 22256 N N . LEU D 1 350 ? -2.075 80.179 76.794 1.00 43.35 ? 433 LEU D N 1 ATOM 22257 C CA . LEU D 1 350 ? -3.092 79.443 76.040 1.00 52.38 ? 433 LEU D CA 1 ATOM 22258 C C . LEU D 1 350 ? -4.298 79.082 76.885 1.00 45.89 ? 433 LEU D C 1 ATOM 22259 O O . LEU D 1 350 ? -4.960 78.071 76.657 1.00 57.99 ? 433 LEU D O 1 ATOM 22260 C CB . LEU D 1 350 ? -2.502 78.206 75.349 1.00 54.21 ? 433 LEU D CB 1 ATOM 22261 C CG . LEU D 1 350 ? -1.643 77.252 76.170 1.00 57.20 ? 433 LEU D CG 1 ATOM 22262 C CD1 . LEU D 1 350 ? -2.490 76.467 77.149 1.00 67.72 ? 433 LEU D CD1 1 ATOM 22263 C CD2 . LEU D 1 350 ? -0.897 76.323 75.235 1.00 58.83 ? 433 LEU D CD2 1 ATOM 22264 H H . LEU D 1 350 ? -2.025 79.981 77.630 1.00 52.00 ? 433 LEU D H 1 ATOM 22265 H HA . LEU D 1 350 ? -3.416 80.034 75.328 1.00 62.83 ? 433 LEU D HA 1 ATOM 22266 H HB2 . LEU D 1 350 ? -3.240 77.685 74.996 1.00 65.02 ? 433 LEU D HB2 1 ATOM 22267 H HB3 . LEU D 1 350 ? -1.952 78.513 74.611 1.00 65.02 ? 433 LEU D HB3 1 ATOM 22268 H HG . LEU D 1 350 ? -0.991 77.763 76.674 1.00 68.62 ? 433 LEU D HG 1 ATOM 22269 H HD11 . LEU D 1 350 ? -1.923 75.877 77.650 1.00 81.24 ? 433 LEU D HD11 1 ATOM 22270 H HD12 . LEU D 1 350 ? -2.931 77.080 77.742 1.00 81.24 ? 433 LEU D HD12 1 ATOM 22271 H HD13 . LEU D 1 350 ? -3.142 75.959 76.660 1.00 81.24 ? 433 LEU D HD13 1 ATOM 22272 H HD21 . LEU D 1 350 ? -0.357 75.724 75.755 1.00 70.57 ? 433 LEU D HD21 1 ATOM 22273 H HD22 . LEU D 1 350 ? -1.534 75.825 74.717 1.00 70.57 ? 433 LEU D HD22 1 ATOM 22274 H HD23 . LEU D 1 350 ? -0.340 76.847 74.654 1.00 70.57 ? 433 LEU D HD23 1 ATOM 22275 N N . GLY D 1 351 ? -4.588 79.939 77.852 1.00 43.02 ? 438 GLY D N 1 ATOM 22276 C CA . GLY D 1 351 ? -5.804 79.825 78.626 1.00 57.44 ? 438 GLY D CA 1 ATOM 22277 C C . GLY D 1 351 ? -5.668 78.841 79.763 1.00 58.92 ? 438 GLY D C 1 ATOM 22278 O O . GLY D 1 351 ? -4.566 78.418 80.110 1.00 56.63 ? 438 GLY D O 1 ATOM 22279 H H . GLY D 1 351 ? -4.089 80.601 78.078 1.00 51.60 ? 438 GLY D H 1 ATOM 22280 H HA2 . GLY D 1 351 ? -6.035 80.692 78.995 1.00 68.90 ? 438 GLY D HA2 1 ATOM 22281 H HA3 . GLY D 1 351 ? -6.528 79.532 78.051 1.00 68.90 ? 438 GLY D HA3 1 ATOM 22282 N N . MET D 1 352 ? -6.807 78.490 80.347 1.00 52.61 ? 439 MET D N 1 ATOM 22283 C CA . MET D 1 352 ? -6.861 77.528 81.430 1.00 59.83 ? 439 MET D CA 1 ATOM 22284 C C . MET D 1 352 ? -6.936 76.134 80.819 1.00 51.55 ? 439 MET D C 1 ATOM 22285 O O . MET D 1 352 ? -7.781 75.869 79.964 1.00 51.49 ? 439 MET D O 1 ATOM 22286 C CB . MET D 1 352 ? -8.090 77.798 82.303 1.00 58.76 ? 439 MET D CB 1 ATOM 22287 C CG . MET D 1 352 ? -8.183 76.935 83.552 1.00 66.69 ? 439 MET D CG 1 ATOM 22288 S SD . MET D 1 352 ? -9.623 77.315 84.574 1.00 108.48 ? 439 MET D SD 1 ATOM 22289 C CE . MET D 1 352 ? -10.962 77.150 83.387 1.00 85.81 ? 439 MET D CE 1 ATOM 22290 H H . MET D 1 352 ? -7.577 78.805 80.126 1.00 63.10 ? 439 MET D H 1 ATOM 22291 H HA . MET D 1 352 ? -6.057 77.606 81.984 1.00 71.78 ? 439 MET D HA 1 ATOM 22292 H HB2 . MET D 1 352 ? -8.070 78.725 82.588 1.00 70.49 ? 439 MET D HB2 1 ATOM 22293 H HB3 . MET D 1 352 ? -8.887 77.637 81.775 1.00 70.49 ? 439 MET D HB3 1 ATOM 22294 H HG2 . MET D 1 352 ? -8.243 76.004 83.286 1.00 80.00 ? 439 MET D HG2 1 ATOM 22295 H HG3 . MET D 1 352 ? -7.389 77.075 84.091 1.00 80.00 ? 439 MET D HG3 1 ATOM 22296 H HE1 . MET D 1 352 ? -11.794 77.334 83.829 1.00 102.94 ? 439 MET D HE1 1 ATOM 22297 H HE2 . MET D 1 352 ? -10.824 77.777 82.673 1.00 102.94 ? 439 MET D HE2 1 ATOM 22298 H HE3 . MET D 1 352 ? -10.964 76.255 83.042 1.00 102.94 ? 439 MET D HE3 1 ATOM 22299 N N . ILE D 1 353 ? -6.042 75.250 81.242 1.00 43.69 ? 440 ILE D N 1 ATOM 22300 C CA . ILE D 1 353 ? -6.070 73.869 80.768 1.00 33.68 ? 440 ILE D CA 1 ATOM 22301 C C . ILE D 1 353 ? -6.595 72.949 81.854 1.00 42.68 ? 440 ILE D C 1 ATOM 22302 O O . ILE D 1 353 ? -6.589 73.300 83.032 1.00 41.97 ? 440 ILE D O 1 ATOM 22303 C CB . ILE D 1 353 ? -4.675 73.379 80.326 1.00 36.73 ? 440 ILE D CB 1 ATOM 22304 C CG1 . ILE D 1 353 ? -3.646 73.613 81.437 1.00 39.42 ? 440 ILE D CG1 1 ATOM 22305 C CG2 . ILE D 1 353 ? -4.256 74.081 79.039 1.00 45.87 ? 440 ILE D CG2 1 ATOM 22306 C CD1 . ILE D 1 353 ? -2.341 72.883 81.221 1.00 52.78 ? 440 ILE D CD1 1 ATOM 22307 H H . ILE D 1 353 ? -5.411 75.421 81.801 1.00 52.41 ? 440 ILE D H 1 ATOM 22308 H HA . ILE D 1 353 ? -6.672 73.807 79.998 1.00 40.39 ? 440 ILE D HA 1 ATOM 22309 H HB . ILE D 1 353 ? -4.726 72.426 80.153 1.00 44.05 ? 440 ILE D HB 1 ATOM 22310 H HG12 . ILE D 1 353 ? -3.450 74.562 81.486 1.00 47.28 ? 440 ILE D HG12 1 ATOM 22311 H HG13 . ILE D 1 353 ? -4.020 73.310 82.279 1.00 47.28 ? 440 ILE D HG13 1 ATOM 22312 H HG21 . ILE D 1 353 ? -3.388 73.764 78.779 1.00 55.02 ? 440 ILE D HG21 1 ATOM 22313 H HG22 . ILE D 1 353 ? -4.896 73.881 78.352 1.00 55.02 ? 440 ILE D HG22 1 ATOM 22314 H HG23 . ILE D 1 353 ? -4.227 75.027 79.195 1.00 55.02 ? 440 ILE D HG23 1 ATOM 22315 H HD11 . ILE D 1 353 ? -1.750 73.077 81.953 1.00 63.31 ? 440 ILE D HD11 1 ATOM 22316 H HD12 . ILE D 1 353 ? -2.514 71.940 81.181 1.00 63.31 ? 440 ILE D HD12 1 ATOM 22317 H HD13 . ILE D 1 353 ? -1.950 73.180 80.396 1.00 63.31 ? 440 ILE D HD13 1 ATOM 22318 N N . GLN D 1 354 ? -7.054 71.771 81.445 1.00 34.91 ? 441 GLN D N 1 ATOM 22319 C CA . GLN D 1 354 ? -7.524 70.753 82.373 1.00 35.75 ? 441 GLN D CA 1 ATOM 22320 C C . GLN D 1 354 ? -6.574 69.563 82.291 1.00 33.52 ? 441 GLN D C 1 ATOM 22321 O O . GLN D 1 354 ? -6.075 69.234 81.216 1.00 35.29 ? 441 GLN D O 1 ATOM 22322 C CB . GLN D 1 354 ? -8.939 70.282 82.006 1.00 42.72 ? 441 GLN D CB 1 ATOM 22323 C CG . GLN D 1 354 ? -9.910 71.395 81.637 1.00 65.10 ? 441 GLN D CG 1 ATOM 22324 C CD . GLN D 1 354 ? -10.187 71.462 80.149 1.00 71.11 ? 441 GLN D CD 1 ATOM 22325 O OE1 . GLN D 1 354 ? -10.542 70.461 79.524 1.00 61.90 ? 441 GLN D OE1 1 ATOM 22326 N NE2 . GLN D 1 354 ? -10.022 72.650 79.570 1.00 73.83 ? 441 GLN D NE2 1 ATOM 22327 H H . GLN D 1 354 ? -7.104 71.535 80.619 1.00 41.87 ? 441 GLN D H 1 ATOM 22328 H HA . GLN D 1 354 ? -7.526 71.103 83.288 1.00 42.88 ? 441 GLN D HA 1 ATOM 22329 H HB2 . GLN D 1 354 ? -8.878 69.682 81.246 1.00 51.24 ? 441 GLN D HB2 1 ATOM 22330 H HB3 . GLN D 1 354 ? -9.313 69.807 82.765 1.00 51.24 ? 441 GLN D HB3 1 ATOM 22331 H HG2 . GLN D 1 354 ? -10.752 71.243 82.092 1.00 78.10 ? 441 GLN D HG2 1 ATOM 22332 H HG3 . GLN D 1 354 ? -9.533 72.246 81.910 1.00 78.10 ? 441 GLN D HG3 1 ATOM 22333 H HE21 . GLN D 1 354 ? -9.771 73.325 80.039 1.00 88.57 ? 441 GLN D HE21 1 ATOM 22334 H HE22 . GLN D 1 354 ? -10.167 72.741 78.728 1.00 88.57 ? 441 GLN D HE22 1 ATOM 22335 N N . GLU D 1 355 ? -6.342 68.907 83.419 1.00 32.97 ? 442 GLU D N 1 ATOM 22336 C CA . GLU D 1 355 ? -5.496 67.719 83.445 1.00 30.39 ? 442 GLU D CA 1 ATOM 22337 C C . GLU D 1 355 ? -6.127 66.744 84.426 1.00 30.44 ? 442 GLU D C 1 ATOM 22338 O O . GLU D 1 355 ? -6.603 67.154 85.491 1.00 31.49 ? 442 GLU D O 1 ATOM 22339 C CB . GLU D 1 355 ? -4.067 68.101 83.870 1.00 38.89 ? 442 GLU D CB 1 ATOM 22340 C CG . GLU D 1 355 ? -3.095 66.937 83.976 1.00 54.10 ? 442 GLU D CG 1 ATOM 22341 C CD . GLU D 1 355 ? -2.801 66.269 82.640 1.00 72.84 ? 442 GLU D CD 1 ATOM 22342 O OE1 . GLU D 1 355 ? -2.858 66.956 81.593 1.00 81.03 ? 442 GLU D OE1 1 ATOM 22343 O OE2 . GLU D 1 355 ? -2.514 65.049 82.644 1.00 75.36 ? 442 GLU D OE2 1 ATOM 22344 H H . GLU D 1 355 ? -6.663 69.128 84.186 1.00 39.53 ? 442 GLU D H 1 ATOM 22345 H HA . GLU D 1 355 ? -5.467 67.307 82.556 1.00 36.44 ? 442 GLU D HA 1 ATOM 22346 H HB2 . GLU D 1 355 ? -3.708 68.724 83.218 1.00 46.65 ? 442 GLU D HB2 1 ATOM 22347 H HB3 . GLU D 1 355 ? -4.108 68.528 84.739 1.00 46.65 ? 442 GLU D HB3 1 ATOM 22348 H HG2 . GLU D 1 355 ? -2.255 67.262 84.337 1.00 64.90 ? 442 GLU D HG2 1 ATOM 22349 H HG3 . GLU D 1 355 ? -3.471 66.267 84.568 1.00 64.90 ? 442 GLU D HG3 1 ATOM 22350 N N . LEU D 1 356 ? -6.158 65.460 84.079 1.00 30.14 ? 443 LEU D N 1 ATOM 22351 C CA . LEU D 1 356 ? -6.819 64.487 84.946 1.00 26.53 ? 443 LEU D CA 1 ATOM 22352 C C . LEU D 1 356 ? -5.904 64.051 86.066 1.00 22.59 ? 443 LEU D C 1 ATOM 22353 O O . LEU D 1 356 ? -4.743 63.723 85.838 1.00 27.88 ? 443 LEU D O 1 ATOM 22354 C CB . LEU D 1 356 ? -7.267 63.232 84.173 1.00 23.70 ? 443 LEU D CB 1 ATOM 22355 C CG . LEU D 1 356 ? -8.410 63.410 83.179 1.00 27.61 ? 443 LEU D CG 1 ATOM 22356 C CD1 . LEU D 1 356 ? -8.922 62.039 82.710 1.00 26.78 ? 443 LEU D CD1 1 ATOM 22357 C CD2 . LEU D 1 356 ? -9.525 64.261 83.777 1.00 28.41 ? 443 LEU D CD2 1 ATOM 22358 H H . LEU D 1 356 ? -5.813 65.131 83.364 1.00 36.15 ? 443 LEU D H 1 ATOM 22359 H HA . LEU D 1 356 ? -7.614 64.900 85.344 1.00 31.81 ? 443 LEU D HA 1 ATOM 22360 H HB2 . LEU D 1 356 ? -6.505 62.895 83.677 1.00 28.42 ? 443 LEU D HB2 1 ATOM 22361 H HB3 . LEU D 1 356 ? -7.550 62.565 84.818 1.00 28.42 ? 443 LEU D HB3 1 ATOM 22362 H HG . LEU D 1 356 ? -8.071 63.877 82.400 1.00 33.10 ? 443 LEU D HG 1 ATOM 22363 H HD11 . LEU D 1 356 ? -9.639 62.171 82.086 1.00 32.11 ? 443 LEU D HD11 1 ATOM 22364 H HD12 . LEU D 1 356 ? -8.202 61.565 82.287 1.00 32.11 ? 443 LEU D HD12 1 ATOM 22365 H HD13 . LEU D 1 356 ? -9.236 61.547 83.472 1.00 32.11 ? 443 LEU D HD13 1 ATOM 22366 H HD21 . LEU D 1 356 ? -10.228 64.355 83.130 1.00 34.07 ? 443 LEU D HD21 1 ATOM 22367 H HD22 . LEU D 1 356 ? -9.861 63.827 84.565 1.00 34.07 ? 443 LEU D HD22 1 ATOM 22368 H HD23 . LEU D 1 356 ? -9.171 65.124 84.004 1.00 34.07 ? 443 LEU D HD23 1 ATOM 22369 N N . SER D 1 357 ? -6.446 64.048 87.279 1.00 26.61 ? 444 SER D N 1 ATOM 22370 C CA . SER D 1 357 ? -5.835 63.345 88.388 1.00 23.38 ? 444 SER D CA 1 ATOM 22371 C C . SER D 1 357 ? -6.688 62.135 88.651 1.00 32.86 ? 444 SER D C 1 ATOM 22372 O O . SER D 1 357 ? -7.875 62.152 88.334 1.00 25.95 ? 444 SER D O 1 ATOM 22373 C CB . SER D 1 357 ? -5.778 64.239 89.624 1.00 27.18 ? 444 SER D CB 1 ATOM 22374 O OG . SER D 1 357 ? -4.692 65.144 89.511 1.00 30.57 ? 444 SER D OG 1 ATOM 22375 H H . SER D 1 357 ? -7.177 64.451 87.482 1.00 31.91 ? 444 SER D H 1 ATOM 22376 H HA . SER D 1 357 ? -4.928 63.058 88.152 1.00 28.03 ? 444 SER D HA 1 ATOM 22377 H HB2 . SER D 1 357 ? -6.605 64.741 89.693 1.00 32.59 ? 444 SER D HB2 1 ATOM 22378 H HB3 . SER D 1 357 ? -5.653 63.688 90.412 1.00 32.59 ? 444 SER D HB3 1 ATOM 22379 H HG . SER D 1 357 ? -4.659 65.626 90.174 1.00 36.65 ? 444 SER D HG 1 ATOM 22380 N N . THR D 1 358 ? -6.091 61.078 89.195 1.00 25.75 ? 445 THR D N 1 ATOM 22381 C CA . THR D 1 358 ? -6.854 59.898 89.565 1.00 21.35 ? 445 THR D CA 1 ATOM 22382 C C . THR D 1 358 ? -6.636 59.554 91.021 1.00 24.17 ? 445 THR D C 1 ATOM 22383 O O . THR D 1 358 ? -5.517 59.672 91.539 1.00 27.38 ? 445 THR D O 1 ATOM 22384 C CB . THR D 1 358 ? -6.504 58.675 88.679 1.00 34.23 ? 445 THR D CB 1 ATOM 22385 O OG1 . THR D 1 358 ? -5.113 58.344 88.815 1.00 28.31 ? 445 THR D OG1 1 ATOM 22386 C CG2 . THR D 1 358 ? -6.813 58.973 87.220 1.00 33.35 ? 445 THR D CG2 1 ATOM 22387 H H . THR D 1 358 ? -5.248 61.023 89.359 1.00 30.87 ? 445 THR D H 1 ATOM 22388 H HA . THR D 1 358 ? -7.807 60.091 89.443 1.00 25.59 ? 445 THR D HA 1 ATOM 22389 H HB . THR D 1 358 ? -7.042 57.916 88.955 1.00 41.05 ? 445 THR D HB 1 ATOM 22390 H HG1 . THR D 1 358 ? -4.943 58.162 89.596 1.00 33.95 ? 445 THR D HG1 1 ATOM 22391 H HG21 . THR D 1 358 ? -6.595 58.213 86.676 1.00 39.99 ? 445 THR D HG21 1 ATOM 22392 H HG22 . THR D 1 358 ? -7.746 59.173 87.116 1.00 39.99 ? 445 THR D HG22 1 ATOM 22393 H HG23 . THR D 1 358 ? -6.298 59.727 86.923 1.00 39.99 ? 445 THR D HG23 1 ATOM 22394 N N . PHE D 1 359 ? -7.717 59.135 91.673 1.00 25.52 ? 446 PHE D N 1 ATOM 22395 C CA . PHE D 1 359 ? -7.681 58.629 93.032 1.00 22.77 ? 446 PHE D CA 1 ATOM 22396 C C . PHE D 1 359 ? -8.336 57.253 93.089 1.00 31.97 ? 446 PHE D C 1 ATOM 22397 O O . PHE D 1 359 ? -9.242 56.954 92.308 1.00 31.61 ? 446 PHE D O 1 ATOM 22398 C CB . PHE D 1 359 ? -8.409 59.587 93.976 1.00 28.96 ? 446 PHE D CB 1 ATOM 22399 C CG . PHE D 1 359 ? -7.692 60.892 94.195 1.00 28.85 ? 446 PHE D CG 1 ATOM 22400 C CD1 . PHE D 1 359 ? -7.658 61.856 93.197 1.00 31.12 ? 446 PHE D CD1 1 ATOM 22401 C CD2 . PHE D 1 359 ? -7.058 61.154 95.403 1.00 28.01 ? 446 PHE D CD2 1 ATOM 22402 C CE1 . PHE D 1 359 ? -7.003 63.058 93.392 1.00 31.85 ? 446 PHE D CE1 1 ATOM 22403 C CE2 . PHE D 1 359 ? -6.411 62.357 95.614 1.00 28.14 ? 446 PHE D CE2 1 ATOM 22404 C CZ . PHE D 1 359 ? -6.379 63.315 94.600 1.00 26.43 ? 446 PHE D CZ 1 ATOM 22405 H H . PHE D 1 359 ? -8.507 59.136 91.332 1.00 30.60 ? 446 PHE D H 1 ATOM 22406 H HA . PHE D 1 359 ? -6.750 58.546 93.328 1.00 27.30 ? 446 PHE D HA 1 ATOM 22407 H HB2 . PHE D 1 359 ? -9.282 59.787 93.604 1.00 34.73 ? 446 PHE D HB2 1 ATOM 22408 H HB3 . PHE D 1 359 ? -8.511 59.157 94.839 1.00 34.73 ? 446 PHE D HB3 1 ATOM 22409 H HD1 . PHE D 1 359 ? -8.077 61.690 92.384 1.00 37.32 ? 446 PHE D HD1 1 ATOM 22410 H HD2 . PHE D 1 359 ? -7.079 60.519 96.082 1.00 33.58 ? 446 PHE D HD2 1 ATOM 22411 H HE1 . PHE D 1 359 ? -6.988 63.696 92.715 1.00 38.19 ? 446 PHE D HE1 1 ATOM 22412 H HE2 . PHE D 1 359 ? -5.987 62.522 96.425 1.00 33.74 ? 446 PHE D HE2 1 ATOM 22413 H HZ . PHE D 1 359 ? -5.938 64.122 94.736 1.00 31.69 ? 446 PHE D HZ 1 ATOM 22414 N N . CYS D 1 360 ? -7.853 56.400 93.984 1.00 30.56 ? 447 CYS D N 1 ATOM 22415 C CA . CYS D 1 360 ? -8.465 55.089 94.196 1.00 27.13 ? 447 CYS D CA 1 ATOM 22416 C C . CYS D 1 360 ? -8.776 54.896 95.666 1.00 30.92 ? 447 CYS D C 1 ATOM 22417 O O . CYS D 1 360 ? -8.028 55.338 96.537 1.00 29.91 ? 447 CYS D O 1 ATOM 22418 C CB . CYS D 1 360 ? -7.558 53.959 93.706 1.00 36.54 ? 447 CYS D CB 1 ATOM 22419 S SG . CYS D 1 360 ? -7.314 53.897 91.903 1.00 30.89 ? 447 CYS D SG 1 ATOM 22420 H H . CYS D 1 360 ? -7.171 56.554 94.484 1.00 36.65 ? 447 CYS D H 1 ATOM 22421 H HA . CYS D 1 360 ? -9.307 55.043 93.697 1.00 32.53 ? 447 CYS D HA 1 ATOM 22422 H HB2 . CYS D 1 360 ? -6.686 54.064 94.116 1.00 43.82 ? 447 CYS D HB2 1 ATOM 22423 H HB3 . CYS D 1 360 ? -7.946 53.112 93.978 1.00 43.82 ? 447 CYS D HB3 1 ATOM 22424 N N . GLY D 1 361 ? -9.893 54.244 95.947 1.00 28.92 ? 448 GLY D N 1 ATOM 22425 C CA . GLY D 1 361 ? -10.268 53.971 97.316 1.00 31.00 ? 448 GLY D CA 1 ATOM 22426 C C . GLY D 1 361 ? -9.398 52.893 97.937 1.00 34.79 ? 448 GLY D C 1 ATOM 22427 O O . GLY D 1 361 ? -9.034 51.923 97.279 1.00 33.18 ? 448 GLY D O 1 ATOM 22428 H H . GLY D 1 361 ? -10.449 53.950 95.361 1.00 34.68 ? 448 GLY D H 1 ATOM 22429 H HA2 . GLY D 1 361 ? -10.182 54.780 97.844 1.00 37.18 ? 448 GLY D HA2 1 ATOM 22430 H HA3 . GLY D 1 361 ? -11.192 53.678 97.347 1.00 37.18 ? 448 GLY D HA3 1 ATOM 22431 N N . ILE D 1 362 ? -9.062 53.076 99.208 1.00 29.41 ? 449 ILE D N 1 ATOM 22432 C CA . ILE D 1 362 ? -8.311 52.083 99.973 1.00 32.44 ? 449 ILE D CA 1 ATOM 22433 C C . ILE D 1 362 ? -9.099 51.688 101.214 1.00 36.40 ? 449 ILE D C 1 ATOM 22434 O O . ILE D 1 362 ? -9.942 52.455 101.679 1.00 31.02 ? 449 ILE D O 1 ATOM 22435 C CB . ILE D 1 362 ? -6.953 52.630 100.385 1.00 38.65 ? 449 ILE D CB 1 ATOM 22436 C CG1 . ILE D 1 362 ? -7.128 53.985 101.081 1.00 33.30 ? 449 ILE D CG1 1 ATOM 22437 C CG2 . ILE D 1 362 ? -6.051 52.753 99.150 1.00 32.74 ? 449 ILE D CG2 1 ATOM 22438 C CD1 . ILE D 1 362 ? -5.844 54.535 101.711 1.00 40.80 ? 449 ILE D CD1 1 ATOM 22439 H H . ILE D 1 362 ? -9.261 53.780 99.660 1.00 35.26 ? 449 ILE D H 1 ATOM 22440 H HA . ILE D 1 362 ? -8.172 51.283 99.424 1.00 38.91 ? 449 ILE D HA 1 ATOM 22441 H HB . ILE D 1 362 ? -6.544 52.010 101.009 1.00 46.35 ? 449 ILE D HB 1 ATOM 22442 H HG12 . ILE D 1 362 ? -7.439 54.632 100.429 1.00 39.93 ? 449 ILE D HG12 1 ATOM 22443 H HG13 . ILE D 1 362 ? -7.786 53.889 101.788 1.00 39.93 ? 449 ILE D HG13 1 ATOM 22444 H HG21 . ILE D 1 362 ? -5.197 53.099 99.420 1.00 39.26 ? 449 ILE D HG21 1 ATOM 22445 H HG22 . ILE D 1 362 ? -5.943 51.885 98.754 1.00 39.26 ? 449 ILE D HG22 1 ATOM 22446 H HG23 . ILE D 1 362 ? -6.462 53.351 98.521 1.00 39.26 ? 449 ILE D HG23 1 ATOM 22447 H HD11 . ILE D 1 362 ? -6.036 55.380 102.124 1.00 48.93 ? 449 ILE D HD11 1 ATOM 22448 H HD12 . ILE D 1 362 ? -5.527 53.913 102.369 1.00 48.93 ? 449 ILE D HD12 1 ATOM 22449 H HD13 . ILE D 1 362 ? -5.183 54.649 101.023 1.00 48.93 ? 449 ILE D HD13 1 ATOM 22450 N N . ASN D 1 363 ? -8.823 50.506 101.758 1.00 32.83 ? 450 ASN D N 1 ATOM 22451 C CA . ASN D 1 363 ? -9.640 49.964 102.843 1.00 37.68 ? 450 ASN D CA 1 ATOM 22452 C C . ASN D 1 363 ? -9.153 50.388 104.221 1.00 39.02 ? 450 ASN D C 1 ATOM 22453 O O . ASN D 1 363 ? -9.514 49.779 105.224 1.00 51.35 ? 450 ASN D O 1 ATOM 22454 C CB . ASN D 1 363 ? -9.712 48.435 102.766 1.00 35.46 ? 450 ASN D CB 1 ATOM 22455 C CG . ASN D 1 363 ? -8.378 47.771 103.044 1.00 53.48 ? 450 ASN D CG 1 ATOM 22456 O OD1 . ASN D 1 363 ? -7.378 48.446 103.306 1.00 48.91 ? 450 ASN D OD1 1 ATOM 22457 N ND2 . ASN D 1 363 ? -8.355 46.439 102.994 1.00 56.47 ? 450 ASN D ND2 1 ATOM 22458 H H . ASN D 1 363 ? -8.171 49.999 101.518 1.00 39.37 ? 450 ASN D H 1 ATOM 22459 H HA . ASN D 1 363 ? -10.553 50.305 102.739 1.00 45.18 ? 450 ASN D HA 1 ATOM 22460 H HB2 . ASN D 1 363 ? -10.350 48.114 103.423 1.00 42.53 ? 450 ASN D HB2 1 ATOM 22461 H HB3 . ASN D 1 363 ? -9.996 48.176 101.875 1.00 42.53 ? 450 ASN D HB3 1 ATOM 22462 H HD21 . ASN D 1 363 ? -9.073 46.003 102.810 1.00 67.73 ? 450 ASN D HD21 1 ATOM 22463 H HD22 . ASN D 1 363 ? -7.622 46.015 103.144 1.00 67.73 ? 450 ASN D HD22 1 ATOM 22464 N N . SER D 1 364 ? -8.334 51.433 104.259 1.00 43.89 ? 451 SER D N 1 ATOM 22465 C CA . SER D 1 364 ? -7.817 51.971 105.504 1.00 47.70 ? 451 SER D CA 1 ATOM 22466 C C . SER D 1 364 ? -7.839 53.489 105.423 1.00 49.47 ? 451 SER D C 1 ATOM 22467 O O . SER D 1 364 ? -7.717 54.043 104.340 1.00 44.63 ? 451 SER D O 1 ATOM 22468 C CB . SER D 1 364 ? -6.384 51.500 105.721 1.00 42.80 ? 451 SER D CB 1 ATOM 22469 O OG . SER D 1 364 ? -6.312 50.088 105.720 1.00 63.67 ? 451 SER D OG 1 ATOM 22470 H H . SER D 1 364 ? -8.060 51.854 103.561 1.00 52.64 ? 451 SER D H 1 ATOM 22471 H HA . SER D 1 364 ? -8.371 51.678 106.257 1.00 57.22 ? 451 SER D HA 1 ATOM 22472 H HB2 . SER D 1 364 ? -5.826 51.845 105.006 1.00 51.33 ? 451 SER D HB2 1 ATOM 22473 H HB3 . SER D 1 364 ? -6.069 51.831 106.577 1.00 51.33 ? 451 SER D HB3 1 ATOM 22474 H HG . SER D 1 364 ? -7.058 49.769 105.602 1.00 76.38 ? 451 SER D HG 1 ATOM 22475 N N . PRO D 1 365 ? -8.007 54.171 106.567 1.00 57.39 ? 452 PRO D N 1 ATOM 22476 C CA . PRO D 1 365 ? -7.998 55.639 106.545 1.00 49.45 ? 452 PRO D CA 1 ATOM 22477 C C . PRO D 1 365 ? -6.598 56.202 106.345 1.00 49.38 ? 452 PRO D C 1 ATOM 22478 O O . PRO D 1 365 ? -5.622 55.514 106.620 1.00 45.95 ? 452 PRO D O 1 ATOM 22479 C CB . PRO D 1 365 ? -8.513 56.012 107.940 1.00 53.27 ? 452 PRO D CB 1 ATOM 22480 C CG . PRO D 1 365 ? -8.142 54.854 108.800 1.00 59.85 ? 452 PRO D CG 1 ATOM 22481 C CD . PRO D 1 365 ? -8.280 53.640 107.914 1.00 59.16 ? 452 PRO D CD 1 ATOM 22482 H HA . PRO D 1 365 ? -8.604 55.986 105.858 1.00 59.31 ? 452 PRO D HA 1 ATOM 22483 H HB2 . PRO D 1 365 ? -8.076 56.822 108.246 1.00 63.90 ? 452 PRO D HB2 1 ATOM 22484 H HB3 . PRO D 1 365 ? -9.476 56.128 107.915 1.00 63.90 ? 452 PRO D HB3 1 ATOM 22485 H HG2 . PRO D 1 365 ? -7.227 54.954 109.104 1.00 71.80 ? 452 PRO D HG2 1 ATOM 22486 H HG3 . PRO D 1 365 ? -8.750 54.799 109.553 1.00 71.80 ? 452 PRO D HG3 1 ATOM 22487 H HD2 . PRO D 1 365 ? -7.621 52.970 108.153 1.00 70.96 ? 452 PRO D HD2 1 ATOM 22488 H HD3 . PRO D 1 365 ? -9.182 53.286 107.962 1.00 70.96 ? 452 PRO D HD3 1 ATOM 22489 N N . VAL D 1 366 ? -6.518 57.435 105.859 1.00 46.05 ? 453 VAL D N 1 ATOM 22490 C CA . VAL D 1 366 ? -5.275 58.198 105.839 1.00 45.25 ? 453 VAL D CA 1 ATOM 22491 C C . VAL D 1 366 ? -5.599 59.558 106.383 1.00 44.50 ? 453 VAL D C 1 ATOM 22492 O O . VAL D 1 366 ? -6.768 59.900 106.560 1.00 39.84 ? 453 VAL D O 1 ATOM 22493 C CB . VAL D 1 366 ? -4.727 58.419 104.430 1.00 44.88 ? 453 VAL D CB 1 ATOM 22494 C CG1 . VAL D 1 366 ? -4.101 57.141 103.890 1.00 48.35 ? 453 VAL D CG1 1 ATOM 22495 C CG2 . VAL D 1 366 ? -5.832 58.938 103.518 1.00 48.57 ? 453 VAL D CG2 1 ATOM 22496 H H . VAL D 1 366 ? -7.187 57.862 105.526 1.00 55.23 ? 453 VAL D H 1 ATOM 22497 H HA . VAL D 1 366 ? -4.594 57.771 106.399 1.00 54.28 ? 453 VAL D HA 1 ATOM 22498 H HB . VAL D 1 366 ? -4.025 59.102 104.468 1.00 53.82 ? 453 VAL D HB 1 ATOM 22499 H HG11 . VAL D 1 366 ? -3.766 57.307 103.006 1.00 57.99 ? 453 VAL D HG11 1 ATOM 22500 H HG12 . VAL D 1 366 ? -3.383 56.876 104.469 1.00 57.99 ? 453 VAL D HG12 1 ATOM 22501 H HG13 . VAL D 1 366 ? -4.771 56.453 103.863 1.00 57.99 ? 453 VAL D HG13 1 ATOM 22502 H HG21 . VAL D 1 366 ? -5.473 59.071 102.638 1.00 58.26 ? 453 VAL D HG21 1 ATOM 22503 H HG22 . VAL D 1 366 ? -6.541 58.291 103.488 1.00 58.26 ? 453 VAL D HG22 1 ATOM 22504 H HG23 . VAL D 1 366 ? -6.160 59.769 103.868 1.00 58.26 ? 453 VAL D HG23 1 ATOM 22505 N N . GLN D 1 367 ? -4.572 60.353 106.632 1.00 37.20 ? 454 GLN D N 1 ATOM 22506 C CA . GLN D 1 367 ? -4.792 61.681 107.171 1.00 40.52 ? 454 GLN D CA 1 ATOM 22507 C C . GLN D 1 367 ? -5.413 62.584 106.113 1.00 42.06 ? 454 GLN D C 1 ATOM 22508 O O . GLN D 1 367 ? -5.374 62.284 104.918 1.00 39.00 ? 454 GLN D O 1 ATOM 22509 C CB . GLN D 1 367 ? -3.485 62.259 107.710 1.00 49.58 ? 454 GLN D CB 1 ATOM 22510 C CG . GLN D 1 367 ? -2.990 61.535 108.962 1.00 47.61 ? 454 GLN D CG 1 ATOM 22511 C CD . GLN D 1 367 ? -3.956 61.682 110.140 1.00 63.57 ? 454 GLN D CD 1 ATOM 22512 O OE1 . GLN D 1 367 ? -4.531 62.754 110.362 1.00 65.84 ? 454 GLN D OE1 1 ATOM 22513 N NE2 . GLN D 1 367 ? -4.148 60.598 110.889 1.00 51.39 ? 454 GLN D NE2 1 ATOM 22514 H H . GLN D 1 367 ? -3.746 60.150 106.499 1.00 44.62 ? 454 GLN D H 1 ATOM 22515 H HA . GLN D 1 367 ? -5.422 61.618 107.918 1.00 48.59 ? 454 GLN D HA 1 ATOM 22516 H HB2 . GLN D 1 367 ? -2.800 62.180 107.028 1.00 59.47 ? 454 GLN D HB2 1 ATOM 22517 H HB3 . GLN D 1 367 ? -3.622 63.192 107.937 1.00 59.47 ? 454 GLN D HB3 1 ATOM 22518 H HG2 . GLN D 1 367 ? -2.896 60.590 108.766 1.00 57.10 ? 454 GLN D HG2 1 ATOM 22519 H HG3 . GLN D 1 367 ? -2.134 61.907 109.227 1.00 57.10 ? 454 GLN D HG3 1 ATOM 22520 H HE21 . GLN D 1 367 ? -3.738 59.866 110.699 1.00 61.64 ? 454 GLN D HE21 1 ATOM 22521 H HE22 . GLN D 1 367 ? -4.681 60.630 111.563 1.00 61.64 ? 454 GLN D HE22 1 ATOM 22522 N N . ASN D 1 368 ? -5.990 63.686 106.574 1.00 36.30 ? 455 ASN D N 1 ATOM 22523 C CA . ASN D 1 368 ? -6.734 64.613 105.729 1.00 35.16 ? 455 ASN D CA 1 ATOM 22524 C C . ASN D 1 368 ? -5.824 65.509 104.897 1.00 33.99 ? 455 ASN D C 1 ATOM 22525 O O . ASN D 1 368 ? -5.826 66.731 105.047 1.00 35.51 ? 455 ASN D O 1 ATOM 22526 C CB . ASN D 1 368 ? -7.658 65.471 106.607 1.00 37.51 ? 455 ASN D CB 1 ATOM 22527 C CG . ASN D 1 368 ? -8.773 66.129 105.813 1.00 47.40 ? 455 ASN D CG 1 ATOM 22528 O OD1 . ASN D 1 368 ? -9.020 65.776 104.658 1.00 49.11 ? 455 ASN D OD1 1 ATOM 22529 N ND2 . ASN D 1 368 ? -9.452 67.090 106.429 1.00 50.55 ? 455 ASN D ND2 1 ATOM 22530 H H . ASN D 1 368 ? -5.963 63.927 107.400 1.00 43.53 ? 455 ASN D H 1 ATOM 22531 H HA . ASN D 1 368 ? -7.296 64.099 105.113 1.00 42.17 ? 455 ASN D HA 1 ATOM 22532 H HB2 . ASN D 1 368 ? -8.065 64.908 107.284 1.00 44.99 ? 455 ASN D HB2 1 ATOM 22533 H HB3 . ASN D 1 368 ? -7.135 66.172 107.027 1.00 44.99 ? 455 ASN D HB3 1 ATOM 22534 H HD21 . ASN D 1 368 ? -9.251 67.309 107.236 1.00 60.64 ? 455 ASN D HD21 1 ATOM 22535 H HD22 . ASN D 1 368 ? -10.093 67.493 106.021 1.00 60.64 ? 455 ASN D HD22 1 ATOM 22536 N N . ILE D 1 369 ? -5.047 64.893 104.012 1.00 35.77 ? 456 ILE D N 1 ATOM 22537 C CA . ILE D 1 369 ? -4.072 65.614 103.203 1.00 32.67 ? 456 ILE D CA 1 ATOM 22538 C C . ILE D 1 369 ? -4.726 66.472 102.123 1.00 38.34 ? 456 ILE D C 1 ATOM 22539 O O . ILE D 1 369 ? -5.660 66.031 101.445 1.00 33.49 ? 456 ILE D O 1 ATOM 22540 C CB . ILE D 1 369 ? -3.100 64.632 102.516 1.00 36.22 ? 456 ILE D CB 1 ATOM 22541 C CG1 . ILE D 1 369 ? -2.218 63.939 103.559 1.00 41.14 ? 456 ILE D CG1 1 ATOM 22542 C CG2 . ILE D 1 369 ? -2.241 65.358 101.488 1.00 31.30 ? 456 ILE D CG2 1 ATOM 22543 C CD1 . ILE D 1 369 ? -1.409 62.780 103.002 1.00 37.60 ? 456 ILE D CD1 1 ATOM 22544 H H . ILE D 1 369 ? -5.065 64.046 103.861 1.00 42.90 ? 456 ILE D H 1 ATOM 22545 H HA . ILE D 1 369 ? -3.548 66.205 103.784 1.00 39.18 ? 456 ILE D HA 1 ATOM 22546 H HB . ILE D 1 369 ? -3.621 63.956 102.057 1.00 43.44 ? 456 ILE D HB 1 ATOM 22547 H HG12 . ILE D 1 369 ? -1.596 64.588 103.923 1.00 49.35 ? 456 ILE D HG12 1 ATOM 22548 H HG13 . ILE D 1 369 ? -2.784 63.592 104.266 1.00 49.35 ? 456 ILE D HG13 1 ATOM 22549 H HG21 . ILE D 1 369 ? -1.647 64.727 101.077 1.00 37.53 ? 456 ILE D HG21 1 ATOM 22550 H HG22 . ILE D 1 369 ? -2.813 65.751 100.825 1.00 37.53 ? 456 ILE D HG22 1 ATOM 22551 H HG23 . ILE D 1 369 ? -1.735 66.043 101.932 1.00 37.53 ? 456 ILE D HG23 1 ATOM 22552 H HD11 . ILE D 1 369 ? -0.884 62.398 103.710 1.00 45.09 ? 456 ILE D HD11 1 ATOM 22553 H HD12 . ILE D 1 369 ? -2.010 62.122 102.647 1.00 45.09 ? 456 ILE D HD12 1 ATOM 22554 H HD13 . ILE D 1 369 ? -0.833 63.107 102.307 1.00 45.09 ? 456 ILE D HD13 1 ATOM 22555 N N . ASN D 1 370 ? -4.210 67.688 101.962 1.00 43.77 ? 457 ASN D N 1 ATOM 22556 C CA . ASN D 1 370 ? -4.640 68.598 100.906 1.00 45.58 ? 457 ASN D CA 1 ATOM 22557 C C . ASN D 1 370 ? -3.665 68.553 99.743 1.00 44.07 ? 457 ASN D C 1 ATOM 22558 O O . ASN D 1 370 ? -2.512 68.952 99.888 1.00 43.45 ? 457 ASN D O 1 ATOM 22559 C CB . ASN D 1 370 ? -4.727 70.034 101.446 1.00 42.39 ? 457 ASN D CB 1 ATOM 22560 C CG . ASN D 1 370 ? -5.045 71.052 100.360 1.00 44.23 ? 457 ASN D CG 1 ATOM 22561 O OD1 . ASN D 1 370 ? -5.495 70.698 99.271 1.00 41.41 ? 457 ASN D OD1 1 ATOM 22562 N ND2 . ASN D 1 370 ? -4.822 72.328 100.661 1.00 47.43 ? 457 ASN D ND2 1 ATOM 22563 H H . ASN D 1 370 ? -3.594 68.015 102.465 1.00 52.50 ? 457 ASN D H 1 ATOM 22564 H HA . ASN D 1 370 ? -5.526 68.332 100.583 1.00 54.68 ? 457 ASN D HA 1 ATOM 22565 H HB2 . ASN D 1 370 ? -5.429 70.078 102.114 1.00 50.85 ? 457 ASN D HB2 1 ATOM 22566 H HB3 . ASN D 1 370 ? -3.875 70.274 101.843 1.00 50.85 ? 457 ASN D HB3 1 ATOM 22567 H HD21 . ASN D 1 370 ? -4.514 72.540 101.435 1.00 56.90 ? 457 ASN D HD21 1 ATOM 22568 H HD22 . ASN D 1 370 ? -4.986 72.941 100.081 1.00 56.90 ? 457 ASN D HD22 1 ATOM 22569 N N . TRP D 1 371 ? -4.136 68.095 98.584 1.00 40.13 ? 458 TRP D N 1 ATOM 22570 C CA . TRP D 1 371 ? -3.262 67.870 97.437 1.00 26.55 ? 458 TRP D CA 1 ATOM 22571 C C . TRP D 1 371 ? -3.076 69.105 96.549 1.00 34.32 ? 458 TRP D C 1 ATOM 22572 O O . TRP D 1 371 ? -2.506 69.011 95.461 1.00 32.24 ? 458 TRP D O 1 ATOM 22573 C CB . TRP D 1 371 ? -3.755 66.649 96.625 1.00 28.00 ? 458 TRP D CB 1 ATOM 22574 C CG . TRP D 1 371 ? -3.733 65.368 97.457 1.00 25.96 ? 458 TRP D CG 1 ATOM 22575 C CD1 . TRP D 1 371 ? -4.787 64.788 98.110 1.00 30.20 ? 458 TRP D CD1 1 ATOM 22576 C CD2 . TRP D 1 371 ? -2.591 64.543 97.736 1.00 27.07 ? 458 TRP D CD2 1 ATOM 22577 N NE1 . TRP D 1 371 ? -4.372 63.661 98.779 1.00 35.58 ? 458 TRP D NE1 1 ATOM 22578 C CE2 . TRP D 1 371 ? -3.029 63.488 98.565 1.00 27.75 ? 458 TRP D CE2 1 ATOM 22579 C CE3 . TRP D 1 371 ? -1.242 64.597 97.367 1.00 29.26 ? 458 TRP D CE3 1 ATOM 22580 C CZ2 . TRP D 1 371 ? -2.168 62.490 99.024 1.00 30.52 ? 458 TRP D CZ2 1 ATOM 22581 C CZ3 . TRP D 1 371 ? -0.386 63.607 97.828 1.00 32.56 ? 458 TRP D CZ3 1 ATOM 22582 C CH2 . TRP D 1 371 ? -0.853 62.568 98.645 1.00 38.79 ? 458 TRP D CH2 1 ATOM 22583 H H . TRP D 1 371 ? -4.962 67.905 98.437 1.00 48.14 ? 458 TRP D H 1 ATOM 22584 H HA . TRP D 1 371 ? -2.374 67.638 97.781 1.00 31.83 ? 458 TRP D HA 1 ATOM 22585 H HB2 . TRP D 1 371 ? -4.667 66.806 96.335 1.00 33.58 ? 458 TRP D HB2 1 ATOM 22586 H HB3 . TRP D 1 371 ? -3.177 66.521 95.856 1.00 33.58 ? 458 TRP D HB3 1 ATOM 22587 H HD1 . TRP D 1 371 ? -5.657 65.117 98.112 1.00 36.21 ? 458 TRP D HD1 1 ATOM 22588 H HE1 . TRP D 1 371 ? -4.874 63.144 99.249 1.00 42.67 ? 458 TRP D HE1 1 ATOM 22589 H HE3 . TRP D 1 371 ? -0.925 65.286 96.829 1.00 35.09 ? 458 TRP D HE3 1 ATOM 22590 H HZ2 . TRP D 1 371 ? -2.474 61.798 99.564 1.00 36.60 ? 458 TRP D HZ2 1 ATOM 22591 H HZ3 . TRP D 1 371 ? 0.513 63.631 97.589 1.00 39.04 ? 458 TRP D HZ3 1 ATOM 22592 H HH2 . TRP D 1 371 ? -0.257 61.916 98.936 1.00 46.53 ? 458 TRP D HH2 1 ATOM 22593 N N . ASP D 1 372 ? -3.541 70.264 97.019 1.00 36.27 ? 459 ASP D N 1 ATOM 22594 C CA . ASP D 1 372 ? -3.334 71.532 96.307 1.00 28.79 ? 459 ASP D CA 1 ATOM 22595 C C . ASP D 1 372 ? -1.872 71.762 95.925 1.00 40.44 ? 459 ASP D C 1 ATOM 22596 O O . ASP D 1 372 ? -1.570 72.301 94.863 1.00 48.89 ? 459 ASP D O 1 ATOM 22597 C CB . ASP D 1 372 ? -3.789 72.714 97.166 1.00 32.49 ? 459 ASP D CB 1 ATOM 22598 C CG . ASP D 1 372 ? -5.305 72.908 97.169 1.00 39.63 ? 459 ASP D CG 1 ATOM 22599 O OD1 . ASP D 1 372 ? -6.035 72.245 96.387 1.00 33.85 ? 459 ASP D OD1 1 ATOM 22600 O OD2 . ASP D 1 372 ? -5.768 73.758 97.964 1.00 43.98 ? 459 ASP D OD2 1 ATOM 22601 H H . ASP D 1 372 ? -3.982 70.345 97.753 1.00 43.50 ? 459 ASP D H 1 ATOM 22602 H HA . ASP D 1 372 ? -3.867 71.529 95.484 1.00 34.52 ? 459 ASP D HA 1 ATOM 22603 H HB2 . ASP D 1 372 ? -3.506 72.566 98.081 1.00 38.96 ? 459 ASP D HB2 1 ATOM 22604 H HB3 . ASP D 1 372 ? -3.386 73.527 96.822 1.00 38.96 ? 459 ASP D HB3 1 ATOM 22605 N N . SER D 1 373 ? -0.967 71.387 96.814 1.00 43.64 ? 460 SER D N 1 ATOM 22606 C CA . SER D 1 373 ? 0.459 71.544 96.557 1.00 54.41 ? 460 SER D CA 1 ATOM 22607 C C . SER D 1 373 ? 1.214 70.319 97.059 1.00 64.06 ? 460 SER D C 1 ATOM 22608 O O . SER D 1 373 ? 0.605 69.281 97.335 1.00 54.14 ? 460 SER D O 1 ATOM 22609 C CB . SER D 1 373 ? 0.984 72.810 97.237 1.00 59.07 ? 460 SER D CB 1 ATOM 22610 O OG . SER D 1 373 ? 0.682 72.795 98.622 1.00 54.68 ? 460 SER D OG 1 ATOM 22611 O OXT . SER D 1 373 ? 2.440 70.331 97.194 1.00 82.37 ? 460 SER D OXT 1 ATOM 22612 H H . SER D 1 373 ? -1.150 71.036 97.577 1.00 52.34 ? 460 SER D H 1 ATOM 22613 H HA . SER D 1 373 ? 0.609 71.627 95.592 1.00 65.26 ? 460 SER D HA 1 ATOM 22614 H HB2 . SER D 1 373 ? 1.946 72.855 97.123 1.00 70.86 ? 460 SER D HB2 1 ATOM 22615 H HB3 . SER D 1 373 ? 0.565 73.585 96.830 1.00 70.86 ? 460 SER D HB3 1 ATOM 22616 H HG . SER D 1 373 ? 0.966 73.476 98.978 1.00 65.58 ? 460 SER D HG 1 ATOM 22617 N N . PHE E 1 7 ? 8.808 15.978 39.413 1.00 60.06 ? 83 PHE E N 1 ATOM 22618 C CA . PHE E 1 7 ? 8.699 15.131 38.230 1.00 58.54 ? 83 PHE E CA 1 ATOM 22619 C C . PHE E 1 7 ? 9.083 15.855 36.934 1.00 50.31 ? 83 PHE E C 1 ATOM 22620 O O . PHE E 1 7 ? 9.120 15.234 35.871 1.00 53.11 ? 83 PHE E O 1 ATOM 22621 C CB . PHE E 1 7 ? 7.285 14.555 38.108 1.00 65.76 ? 83 PHE E CB 1 ATOM 22622 C CG . PHE E 1 7 ? 7.010 13.420 39.054 1.00 86.97 ? 83 PHE E CG 1 ATOM 22623 C CD1 . PHE E 1 7 ? 6.736 13.662 40.396 1.00 95.09 ? 83 PHE E CD1 1 ATOM 22624 C CD2 . PHE E 1 7 ? 7.023 12.107 38.602 1.00 92.41 ? 83 PHE E CD2 1 ATOM 22625 C CE1 . PHE E 1 7 ? 6.485 12.613 41.270 1.00 96.63 ? 83 PHE E CE1 1 ATOM 22626 C CE2 . PHE E 1 7 ? 6.773 11.051 39.469 1.00 95.23 ? 83 PHE E CE2 1 ATOM 22627 C CZ . PHE E 1 7 ? 6.503 11.304 40.805 1.00 99.82 ? 83 PHE E CZ 1 ATOM 22628 H HA . PHE E 1 7 ? 9.315 14.376 38.335 1.00 70.22 ? 83 PHE E HA 1 ATOM 22629 H HB2 . PHE E 1 7 ? 6.644 15.258 38.295 1.00 78.88 ? 83 PHE E HB2 1 ATOM 22630 H HB3 . PHE E 1 7 ? 7.158 14.225 37.205 1.00 78.88 ? 83 PHE E HB3 1 ATOM 22631 H HD1 . PHE E 1 7 ? 6.725 14.536 40.712 1.00 114.08 ? 83 PHE E HD1 1 ATOM 22632 H HD2 . PHE E 1 7 ? 7.205 11.932 37.707 1.00 110.86 ? 83 PHE E HD2 1 ATOM 22633 H HE1 . PHE E 1 7 ? 6.303 12.786 42.166 1.00 115.93 ? 83 PHE E HE1 1 ATOM 22634 H HE2 . PHE E 1 7 ? 6.785 10.176 39.154 1.00 114.25 ? 83 PHE E HE2 1 ATOM 22635 H HZ . PHE E 1 7 ? 6.333 10.599 41.388 1.00 119.76 ? 83 PHE E HZ 1 ATOM 22636 N N . TYR E 1 8 ? 9.390 17.152 37.011 1.00 32.05 ? 84 TYR E N 1 ATOM 22637 C CA . TYR E 1 8 ? 9.829 17.881 35.815 1.00 33.53 ? 84 TYR E CA 1 ATOM 22638 C C . TYR E 1 8 ? 11.284 17.594 35.503 1.00 36.83 ? 84 TYR E C 1 ATOM 22639 O O . TYR E 1 8 ? 12.114 17.494 36.407 1.00 44.76 ? 84 TYR E O 1 ATOM 22640 C CB . TYR E 1 8 ? 9.605 19.389 35.962 1.00 32.62 ? 84 TYR E CB 1 ATOM 22641 C CG . TYR E 1 8 ? 8.138 19.747 36.022 1.00 32.74 ? 84 TYR E CG 1 ATOM 22642 C CD1 . TYR E 1 8 ? 7.322 19.598 34.902 1.00 30.86 ? 84 TYR E CD1 1 ATOM 22643 C CD2 . TYR E 1 8 ? 7.561 20.202 37.198 1.00 37.66 ? 84 TYR E CD2 1 ATOM 22644 C CE1 . TYR E 1 8 ? 5.983 19.909 34.947 1.00 39.22 ? 84 TYR E CE1 1 ATOM 22645 C CE2 . TYR E 1 8 ? 6.215 20.518 37.254 1.00 45.99 ? 84 TYR E CE2 1 ATOM 22646 C CZ . TYR E 1 8 ? 5.430 20.367 36.128 1.00 46.61 ? 84 TYR E CZ 1 ATOM 22647 O OH . TYR E 1 8 ? 4.089 20.676 36.175 1.00 46.56 ? 84 TYR E OH 1 ATOM 22648 H H . TYR E 1 8 ? 9.354 17.625 37.728 1.00 38.43 ? 84 TYR E H 1 ATOM 22649 H HA . TYR E 1 8 ? 9.296 17.576 35.051 1.00 40.21 ? 84 TYR E HA 1 ATOM 22650 H HB2 . TYR E 1 8 ? 10.023 19.693 36.783 1.00 39.11 ? 84 TYR E HB2 1 ATOM 22651 H HB3 . TYR E 1 8 ? 9.995 19.844 35.200 1.00 39.11 ? 84 TYR E HB3 1 ATOM 22652 H HD1 . TYR E 1 8 ? 7.691 19.289 34.106 1.00 37.01 ? 84 TYR E HD1 1 ATOM 22653 H HD2 . TYR E 1 8 ? 8.088 20.303 37.958 1.00 45.17 ? 84 TYR E HD2 1 ATOM 22654 H HE1 . TYR E 1 8 ? 5.453 19.808 34.190 1.00 47.04 ? 84 TYR E HE1 1 ATOM 22655 H HE2 . TYR E 1 8 ? 5.840 20.826 38.047 1.00 55.16 ? 84 TYR E HE2 1 ATOM 22656 H HH . TYR E 1 8 ? 3.642 20.013 35.992 1.00 55.84 ? 84 TYR E HH 1 ATOM 22657 N N . TRP E 1 9 ? 11.585 17.454 34.217 1.00 34.25 ? 85 TRP E N 1 ATOM 22658 C CA . TRP E 1 9 ? 12.937 17.150 33.774 1.00 29.89 ? 85 TRP E CA 1 ATOM 22659 C C . TRP E 1 9 ? 13.858 18.332 33.978 1.00 35.98 ? 85 TRP E C 1 ATOM 22660 O O . TRP E 1 9 ? 13.447 19.480 33.816 1.00 28.47 ? 85 TRP E O 1 ATOM 22661 C CB . TRP E 1 9 ? 12.937 16.806 32.289 1.00 30.50 ? 85 TRP E CB 1 ATOM 22662 C CG . TRP E 1 9 ? 14.287 16.480 31.740 1.00 27.19 ? 85 TRP E CG 1 ATOM 22663 C CD1 . TRP E 1 9 ? 14.928 15.273 31.811 1.00 32.89 ? 85 TRP E CD1 1 ATOM 22664 C CD2 . TRP E 1 9 ? 15.166 17.354 31.010 1.00 34.16 ? 85 TRP E CD2 1 ATOM 22665 N NE1 . TRP E 1 9 ? 16.147 15.343 31.178 1.00 33.08 ? 85 TRP E NE1 1 ATOM 22666 C CE2 . TRP E 1 9 ? 16.319 16.608 30.682 1.00 29.38 ? 85 TRP E CE2 1 ATOM 22667 C CE3 . TRP E 1 9 ? 15.091 18.691 30.603 1.00 30.79 ? 85 TRP E CE3 1 ATOM 22668 C CZ2 . TRP E 1 9 ? 17.386 17.156 29.976 1.00 31.82 ? 85 TRP E CZ2 1 ATOM 22669 C CZ3 . TRP E 1 9 ? 16.156 19.231 29.903 1.00 33.59 ? 85 TRP E CZ3 1 ATOM 22670 C CH2 . TRP E 1 9 ? 17.283 18.464 29.595 1.00 37.02 ? 85 TRP E CH2 1 ATOM 22671 H H . TRP E 1 9 ? 11.017 17.531 33.576 1.00 41.07 ? 85 TRP E H 1 ATOM 22672 H HA . TRP E 1 9 ? 13.288 16.385 34.276 1.00 35.85 ? 85 TRP E HA 1 ATOM 22673 H HB2 . TRP E 1 9 ? 12.366 16.035 32.148 1.00 36.57 ? 85 TRP E HB2 1 ATOM 22674 H HB3 . TRP E 1 9 ? 12.592 17.565 31.793 1.00 36.57 ? 85 TRP E HB3 1 ATOM 22675 H HD1 . TRP E 1 9 ? 14.587 14.514 32.227 1.00 39.44 ? 85 TRP E HD1 1 ATOM 22676 H HE1 . TRP E 1 9 ? 16.714 14.700 31.112 1.00 39.67 ? 85 TRP E HE1 1 ATOM 22677 H HE3 . TRP E 1 9 ? 14.346 19.208 30.807 1.00 36.92 ? 85 TRP E HE3 1 ATOM 22678 H HZ2 . TRP E 1 9 ? 18.138 16.650 29.768 1.00 38.16 ? 85 TRP E HZ2 1 ATOM 22679 H HZ3 . TRP E 1 9 ? 16.119 20.119 29.629 1.00 40.29 ? 85 TRP E HZ3 1 ATOM 22680 H HH2 . TRP E 1 9 ? 17.982 18.855 29.122 1.00 44.40 ? 85 TRP E HH2 1 ATOM 22681 N N . ARG E 1 10 ? 15.099 18.032 34.354 1.00 39.81 ? 86 ARG E N 1 ATOM 22682 C CA . ARG E 1 10 ? 16.220 18.951 34.192 1.00 32.85 ? 86 ARG E CA 1 ATOM 22683 C C . ARG E 1 10 ? 17.447 18.156 33.752 1.00 33.70 ? 86 ARG E C 1 ATOM 22684 O O . ARG E 1 10 ? 17.567 16.964 34.047 1.00 39.58 ? 86 ARG E O 1 ATOM 22685 C CB . ARG E 1 10 ? 16.516 19.743 35.476 1.00 44.95 ? 86 ARG E CB 1 ATOM 22686 C CG . ARG E 1 10 ? 16.899 18.903 36.684 1.00 54.84 ? 86 ARG E CG 1 ATOM 22687 C CD . ARG E 1 10 ? 17.785 19.690 37.652 1.00 76.38 ? 86 ARG E CD 1 ATOM 22688 N NE . ARG E 1 10 ? 17.490 21.125 37.646 1.00 86.66 ? 86 ARG E NE 1 ATOM 22689 C CZ . ARG E 1 10 ? 18.404 22.096 37.586 1.00 90.11 ? 86 ARG E CZ 1 ATOM 22690 N NH1 . ARG E 1 10 ? 19.702 21.816 37.532 1.00 92.39 ? 86 ARG E NH1 1 ATOM 22691 N NH2 . ARG E 1 10 ? 18.017 23.366 37.580 1.00 86.35 ? 86 ARG E NH2 1 ATOM 22692 H H . ARG E 1 10 ? 15.320 17.283 34.713 1.00 47.75 ? 86 ARG E H 1 ATOM 22693 H HA . ARG E 1 10 ? 16.006 19.594 33.483 1.00 39.39 ? 86 ARG E HA 1 ATOM 22694 H HB2 . ARG E 1 10 ? 17.250 20.352 35.299 1.00 53.91 ? 86 ARG E HB2 1 ATOM 22695 H HB3 . ARG E 1 10 ? 15.724 20.251 35.713 1.00 53.91 ? 86 ARG E HB3 1 ATOM 22696 H HG2 . ARG E 1 10 ? 16.095 18.636 37.157 1.00 65.79 ? 86 ARG E HG2 1 ATOM 22697 H HG3 . ARG E 1 10 ? 17.391 18.121 36.388 1.00 65.79 ? 86 ARG E HG3 1 ATOM 22698 H HD2 . ARG E 1 10 ? 17.644 19.358 38.552 1.00 91.64 ? 86 ARG E HD2 1 ATOM 22699 H HD3 . ARG E 1 10 ? 18.714 19.574 37.396 1.00 91.64 ? 86 ARG E HD3 1 ATOM 22700 H HE . ARG E 1 10 ? 16.663 21.360 37.685 1.00 103.96 ? 86 ARG E HE 1 ATOM 22701 H HH11 . ARG E 1 10 ? 19.966 20.998 37.533 1.00 110.85 ? 86 ARG E HH11 1 ATOM 22702 H HH12 . ARG E 1 10 ? 20.278 22.454 37.494 1.00 110.85 ? 86 ARG E HH12 1 ATOM 22703 H HH21 . ARG E 1 10 ? 17.180 23.560 37.616 1.00 103.60 ? 86 ARG E HH21 1 ATOM 22704 H HH22 . ARG E 1 10 ? 18.604 23.993 37.544 1.00 103.60 ? 86 ARG E HH22 1 ATOM 22705 N N . ALA E 1 11 ? 18.341 18.820 33.027 1.00 32.49 ? 87 ALA E N 1 ATOM 22706 C CA . ALA E 1 11 ? 19.564 18.202 32.533 1.00 41.30 ? 87 ALA E CA 1 ATOM 22707 C C . ALA E 1 11 ? 20.391 17.687 33.697 1.00 41.10 ? 87 ALA E C 1 ATOM 22708 O O . ALA E 1 11 ? 20.279 18.189 34.817 1.00 37.15 ? 87 ALA E O 1 ATOM 22709 C CB . ALA E 1 11 ? 20.372 19.207 31.730 1.00 38.81 ? 87 ALA E CB 1 ATOM 22710 H H . ALA E 1 11 ? 18.259 19.647 32.804 1.00 38.96 ? 87 ALA E H 1 ATOM 22711 H HA . ALA E 1 11 ? 19.338 17.446 31.952 1.00 49.54 ? 87 ALA E HA 1 ATOM 22712 H HB1 . ALA E 1 11 ? 21.173 18.782 31.413 1.00 46.55 ? 87 ALA E HB1 1 ATOM 22713 H HB2 . ALA E 1 11 ? 19.845 19.508 30.986 1.00 46.55 ? 87 ALA E HB2 1 ATOM 22714 H HB3 . ALA E 1 11 ? 20.596 19.950 32.295 1.00 46.55 ? 87 ALA E HB3 1 ATOM 22715 N N . LYS E 1 12 ? 21.229 16.689 33.432 1.00 36.71 ? 88 LYS E N 1 ATOM 22716 C CA . LYS E 1 12 ? 22.102 16.162 34.474 1.00 43.22 ? 88 LYS E CA 1 ATOM 22717 C C . LYS E 1 12 ? 23.157 17.222 34.771 1.00 44.38 ? 88 LYS E C 1 ATOM 22718 O O . LYS E 1 12 ? 23.409 18.106 33.947 1.00 37.52 ? 88 LYS E O 1 ATOM 22719 C CB . LYS E 1 12 ? 22.751 14.840 34.045 1.00 41.91 ? 88 LYS E CB 1 ATOM 22720 C CG . LYS E 1 12 ? 21.794 13.861 33.354 1.00 42.88 ? 88 LYS E CG 1 ATOM 22721 C CD . LYS E 1 12 ? 21.368 12.718 34.240 1.00 53.39 ? 88 LYS E CD 1 ATOM 22722 C CE . LYS E 1 12 ? 20.888 11.548 33.392 1.00 52.94 ? 88 LYS E CE 1 ATOM 22723 N NZ . LYS E 1 12 ? 20.422 10.399 34.208 1.00 57.42 ? 88 LYS E NZ 1 ATOM 22724 H H . LYS E 1 12 ? 21.312 16.305 32.667 1.00 44.03 ? 88 LYS E H 1 ATOM 22725 H HA . LYS E 1 12 ? 21.581 16.003 35.289 1.00 51.84 ? 88 LYS E HA 1 ATOM 22726 H HB2 . LYS E 1 12 ? 23.472 15.034 33.425 1.00 50.26 ? 88 LYS E HB2 1 ATOM 22727 H HB3 . LYS E 1 12 ? 23.106 14.398 34.832 1.00 50.26 ? 88 LYS E HB3 1 ATOM 22728 H HG2 . LYS E 1 12 ? 20.996 14.340 33.081 1.00 51.42 ? 88 LYS E HG2 1 ATOM 22729 H HG3 . LYS E 1 12 ? 22.236 13.486 32.576 1.00 51.42 ? 88 LYS E HG3 1 ATOM 22730 H HD2 . LYS E 1 12 ? 22.122 12.423 34.774 1.00 64.05 ? 88 LYS E HD2 1 ATOM 22731 H HD3 . LYS E 1 12 ? 20.638 13.005 34.811 1.00 64.05 ? 88 LYS E HD3 1 ATOM 22732 H HE2 . LYS E 1 12 ? 20.148 11.842 32.838 1.00 63.50 ? 88 LYS E HE2 1 ATOM 22733 H HE3 . LYS E 1 12 ? 21.619 11.241 32.834 1.00 63.50 ? 88 LYS E HE3 1 ATOM 22734 H HZ1 . LYS E 1 12 ? 20.151 9.739 33.676 1.00 68.88 ? 88 LYS E HZ1 1 ATOM 22735 H HZ2 . LYS E 1 12 ? 21.085 10.103 34.723 1.00 68.88 ? 88 LYS E HZ2 1 ATOM 22736 H HZ3 . LYS E 1 12 ? 19.743 10.650 34.726 1.00 68.88 ? 88 LYS E HZ3 1 ATOM 22737 N N . SER E 1 13 ? 23.783 17.121 35.938 1.00 55.04 ? 89 SER E N 1 ATOM 22738 C CA . SER E 1 13 ? 24.588 18.215 36.483 1.00 52.66 ? 89 SER E CA 1 ATOM 22739 C C . SER E 1 13 ? 25.615 18.780 35.509 1.00 52.45 ? 89 SER E C 1 ATOM 22740 O O . SER E 1 13 ? 25.764 19.996 35.404 1.00 46.69 ? 89 SER E O 1 ATOM 22741 C CB . SER E 1 13 ? 25.287 17.758 37.767 1.00 56.53 ? 89 SER E CB 1 ATOM 22742 O OG . SER E 1 13 ? 26.114 16.640 37.522 1.00 59.89 ? 89 SER E OG 1 ATOM 22743 H H . SER E 1 13 ? 23.758 16.424 36.440 1.00 66.02 ? 89 SER E H 1 ATOM 22744 H HA . SER E 1 13 ? 23.984 18.948 36.725 1.00 63.16 ? 89 SER E HA 1 ATOM 22745 H HB2 . SER E 1 13 ? 25.833 18.486 38.105 1.00 67.81 ? 89 SER E HB2 1 ATOM 22746 H HB3 . SER E 1 13 ? 24.615 17.517 38.423 1.00 67.81 ? 89 SER E HB3 1 ATOM 22747 H HG . SER E 1 13 ? 26.482 16.405 38.217 1.00 71.84 ? 89 SER E HG 1 ATOM 22748 N N . GLN E 1 14 ? 26.326 17.904 34.804 1.00 46.48 ? 90 GLN E N 1 ATOM 22749 C CA . GLN E 1 14 ? 27.384 18.335 33.890 1.00 39.69 ? 90 GLN E CA 1 ATOM 22750 C C . GLN E 1 14 ? 27.250 17.654 32.540 1.00 33.31 ? 90 GLN E C 1 ATOM 22751 O O . GLN E 1 14 ? 26.673 16.567 32.432 1.00 41.34 ? 90 GLN E O 1 ATOM 22752 C CB . GLN E 1 14 ? 28.773 17.994 34.456 1.00 49.31 ? 90 GLN E CB 1 ATOM 22753 C CG . GLN E 1 14 ? 28.874 17.990 35.980 1.00 75.19 ? 90 GLN E CG 1 ATOM 22754 C CD . GLN E 1 14 ? 28.899 19.386 36.583 1.00 85.86 ? 90 GLN E CD 1 ATOM 22755 O OE1 . GLN E 1 14 ? 29.087 20.381 35.878 1.00 84.84 ? 90 GLN E OE1 1 ATOM 22756 N NE2 . GLN E 1 14 ? 28.714 19.463 37.900 1.00 84.89 ? 90 GLN E NE2 1 ATOM 22757 H H . GLN E 1 14 ? 26.215 17.052 34.835 1.00 55.74 ? 90 GLN E H 1 ATOM 22758 H HA . GLN E 1 14 ? 27.330 19.304 33.758 1.00 47.60 ? 90 GLN E HA 1 ATOM 22759 H HB2 . GLN E 1 14 ? 29.023 17.109 34.145 1.00 59.15 ? 90 GLN E HB2 1 ATOM 22760 H HB3 . GLN E 1 14 ? 29.409 18.646 34.123 1.00 59.15 ? 90 GLN E HB3 1 ATOM 22761 H HG2 . GLN E 1 14 ? 28.107 17.521 36.344 1.00 90.20 ? 90 GLN E HG2 1 ATOM 22762 H HG3 . GLN E 1 14 ? 29.692 17.538 36.239 1.00 90.20 ? 90 GLN E HG3 1 ATOM 22763 H HE21 . GLN E 1 14 ? 28.590 18.747 38.360 1.00 101.84 ? 90 GLN E HE21 1 ATOM 22764 H HE22 . GLN E 1 14 ? 28.719 20.229 38.291 1.00 101.84 ? 90 GLN E HE22 1 ATOM 22765 N N . MET E 1 15 ? 27.826 18.273 31.518 1.00 31.80 ? 91 MET E N 1 ATOM 22766 C CA . MET E 1 15 ? 27.795 17.704 30.188 1.00 38.56 ? 91 MET E CA 1 ATOM 22767 C C . MET E 1 15 ? 28.895 16.660 30.034 1.00 50.39 ? 91 MET E C 1 ATOM 22768 O O . MET E 1 15 ? 30.000 16.837 30.546 1.00 37.46 ? 91 MET E O 1 ATOM 22769 C CB . MET E 1 15 ? 27.976 18.794 29.145 1.00 39.46 ? 91 MET E CB 1 ATOM 22770 C CG . MET E 1 15 ? 27.939 18.256 27.733 1.00 37.75 ? 91 MET E CG 1 ATOM 22771 S SD . MET E 1 15 ? 27.686 19.535 26.508 1.00 63.07 ? 91 MET E SD 1 ATOM 22772 C CE . MET E 1 15 ? 25.999 20.005 26.901 1.00 56.67 ? 91 MET E CE 1 ATOM 22773 H H . MET E 1 15 ? 28.240 19.025 31.572 1.00 38.14 ? 91 MET E H 1 ATOM 22774 H HA . MET E 1 15 ? 26.924 17.279 30.040 1.00 46.25 ? 91 MET E HA 1 ATOM 22775 H HB2 . MET E 1 15 ? 27.261 19.443 29.238 1.00 47.33 ? 91 MET E HB2 1 ATOM 22776 H HB3 . MET E 1 15 ? 28.835 19.223 29.281 1.00 47.33 ? 91 MET E HB3 1 ATOM 22777 H HG2 . MET E 1 15 ? 28.783 17.819 27.540 1.00 45.27 ? 91 MET E HG2 1 ATOM 22778 H HG3 . MET E 1 15 ? 27.211 17.620 27.657 1.00 45.27 ? 91 MET E HG3 1 ATOM 22779 H HE1 . MET E 1 15 ? 25.723 20.704 26.304 1.00 67.98 ? 91 MET E HE1 1 ATOM 22780 H HE2 . MET E 1 15 ? 25.429 19.240 26.796 1.00 67.98 ? 91 MET E HE2 1 ATOM 22781 H HE3 . MET E 1 15 ? 25.965 20.317 27.808 1.00 67.98 ? 91 MET E HE3 1 ATOM 22782 N N . CYS E 1 16 ? 28.585 15.572 29.334 1.00 44.84 ? 92 CYS E N 1 ATOM 22783 C CA . CYS E 1 16 ? 29.576 14.546 29.056 1.00 39.76 ? 92 CYS E CA 1 ATOM 22784 C C . CYS E 1 16 ? 30.681 15.135 28.195 1.00 43.17 ? 92 CYS E C 1 ATOM 22785 O O . CYS E 1 16 ? 30.444 16.047 27.394 1.00 40.88 ? 92 CYS E O 1 ATOM 22786 C CB . CYS E 1 16 ? 28.951 13.362 28.313 1.00 40.32 ? 92 CYS E CB 1 ATOM 22787 S SG . CYS E 1 16 ? 27.586 12.560 29.143 1.00 40.80 ? 92 CYS E SG 1 ATOM 22788 H H . CYS E 1 16 ? 27.806 15.406 29.010 1.00 53.78 ? 92 CYS E H 1 ATOM 22789 H HA . CYS E 1 16 ? 29.966 14.224 29.895 1.00 47.69 ? 92 CYS E HA 1 ATOM 22790 H HB2 . CYS E 1 16 ? 28.624 13.677 27.455 1.00 48.36 ? 92 CYS E HB2 1 ATOM 22791 H HB3 . CYS E 1 16 ? 29.638 12.693 28.170 1.00 48.36 ? 92 CYS E HB3 1 ATOM 22792 N N . GLU E 1 17 ? 31.891 14.609 28.345 1.00 34.32 ? 93 GLU E N 1 ATOM 22793 C CA . GLU E 1 17 ? 32.977 14.991 27.463 1.00 39.00 ? 93 GLU E CA 1 ATOM 22794 C C . GLU E 1 17 ? 32.676 14.468 26.065 1.00 31.64 ? 93 GLU E C 1 ATOM 22795 O O . GLU E 1 17 ? 32.144 13.378 25.913 1.00 39.44 ? 93 GLU E O 1 ATOM 22796 C CB . GLU E 1 17 ? 34.305 14.423 27.966 1.00 49.51 ? 93 GLU E CB 1 ATOM 22797 C CG . GLU E 1 17 ? 34.681 14.891 29.372 1.00 73.94 ? 93 GLU E CG 1 ATOM 22798 C CD . GLU E 1 17 ? 36.069 14.433 29.803 1.00 84.68 ? 93 GLU E CD 1 ATOM 22799 O OE1 . GLU E 1 17 ? 36.911 14.131 28.923 1.00 72.20 ? 93 GLU E OE1 1 ATOM 22800 O OE2 . GLU E 1 17 ? 36.314 14.374 31.027 1.00 92.20 ? 93 GLU E OE2 1 ATOM 22801 H H . GLU E 1 17 ? 32.105 14.033 28.947 1.00 41.16 ? 93 GLU E H 1 ATOM 22802 H HA . GLU E 1 17 ? 33.046 15.968 27.426 1.00 46.77 ? 93 GLU E HA 1 ATOM 22803 H HB2 . GLU E 1 17 ? 34.246 13.455 27.981 1.00 59.38 ? 93 GLU E HB2 1 ATOM 22804 H HB3 . GLU E 1 17 ? 35.012 14.700 27.362 1.00 59.38 ? 93 GLU E HB3 1 ATOM 22805 H HG2 . GLU E 1 17 ? 34.665 15.861 29.396 1.00 88.71 ? 93 GLU E HG2 1 ATOM 22806 H HG3 . GLU E 1 17 ? 34.038 14.534 30.005 1.00 88.71 ? 93 GLU E HG3 1 ATOM 22807 N N . VAL E 1 18 ? 33.022 15.244 25.046 1.00 39.59 ? 94 VAL E N 1 ATOM 22808 C CA . VAL E 1 18 ? 32.775 14.841 23.672 1.00 38.38 ? 94 VAL E CA 1 ATOM 22809 C C . VAL E 1 18 ? 34.085 14.722 22.899 1.00 41.19 ? 94 VAL E C 1 ATOM 22810 O O . VAL E 1 18 ? 34.750 15.720 22.624 1.00 40.31 ? 94 VAL E O 1 ATOM 22811 C CB . VAL E 1 18 ? 31.824 15.834 22.960 1.00 33.51 ? 94 VAL E CB 1 ATOM 22812 C CG1 . VAL E 1 18 ? 31.562 15.404 21.513 1.00 34.19 ? 94 VAL E CG1 1 ATOM 22813 C CG2 . VAL E 1 18 ? 30.521 15.936 23.716 1.00 35.82 ? 94 VAL E CG2 1 ATOM 22814 H H . VAL E 1 18 ? 33.402 16.012 25.125 1.00 47.49 ? 94 VAL E H 1 ATOM 22815 H HA . VAL E 1 18 ? 32.345 13.961 23.672 1.00 46.03 ? 94 VAL E HA 1 ATOM 22816 H HB . VAL E 1 18 ? 32.239 16.722 22.944 1.00 40.19 ? 94 VAL E HB 1 ATOM 22817 H HG11 . VAL E 1 18 ? 30.972 16.038 21.101 1.00 41.00 ? 94 VAL E HG11 1 ATOM 22818 H HG12 . VAL E 1 18 ? 32.397 15.377 21.040 1.00 41.00 ? 94 VAL E HG12 1 ATOM 22819 H HG13 . VAL E 1 18 ? 31.159 14.533 21.516 1.00 41.00 ? 94 VAL E HG13 1 ATOM 22820 H HG21 . VAL E 1 18 ? 29.944 16.555 23.262 1.00 42.96 ? 94 VAL E HG21 1 ATOM 22821 H HG22 . VAL E 1 18 ? 30.110 15.069 23.749 1.00 42.96 ? 94 VAL E HG22 1 ATOM 22822 H HG23 . VAL E 1 18 ? 30.700 16.248 24.606 1.00 42.96 ? 94 VAL E HG23 1 ATOM 22823 N N . LYS E 1 19 ? 34.450 13.492 22.546 1.00 35.75 ? 95 LYS E N 1 ATOM 22824 C CA . LYS E 1 19 ? 35.669 13.248 21.772 1.00 38.74 ? 95 LYS E CA 1 ATOM 22825 C C . LYS E 1 19 ? 35.328 12.726 20.381 1.00 45.32 ? 95 LYS E C 1 ATOM 22826 O O . LYS E 1 19 ? 36.215 12.482 19.546 1.00 37.64 ? 95 LYS E O 1 ATOM 22827 C CB . LYS E 1 19 ? 36.565 12.253 22.503 1.00 45.35 ? 95 LYS E CB 1 ATOM 22828 C CG . LYS E 1 19 ? 36.949 12.698 23.905 1.00 60.48 ? 95 LYS E CG 1 ATOM 22829 C CD . LYS E 1 19 ? 38.040 11.814 24.488 1.00 73.76 ? 95 LYS E CD 1 ATOM 22830 C CE . LYS E 1 19 ? 38.152 11.984 25.991 1.00 84.96 ? 95 LYS E CE 1 ATOM 22831 N NZ . LYS E 1 19 ? 38.581 13.358 26.371 1.00 92.80 ? 95 LYS E NZ 1 ATOM 22832 H H . LYS E 1 19 ? 34.010 12.780 22.742 1.00 42.87 ? 95 LYS E H 1 ATOM 22833 H HA . LYS E 1 19 ? 36.162 14.089 21.671 1.00 46.46 ? 95 LYS E HA 1 ATOM 22834 H HB2 . LYS E 1 19 ? 36.098 11.406 22.577 1.00 54.40 ? 95 LYS E HB2 1 ATOM 22835 H HB3 . LYS E 1 19 ? 37.382 12.135 21.994 1.00 54.40 ? 95 LYS E HB3 1 ATOM 22836 H HG2 . LYS E 1 19 ? 37.281 13.609 23.873 1.00 72.54 ? 95 LYS E HG2 1 ATOM 22837 H HG3 . LYS E 1 19 ? 36.172 12.643 24.483 1.00 72.54 ? 95 LYS E HG3 1 ATOM 22838 H HD2 . LYS E 1 19 ? 37.833 10.885 24.301 1.00 88.49 ? 95 LYS E HD2 1 ATOM 22839 H HD3 . LYS E 1 19 ? 38.892 12.054 24.091 1.00 88.49 ? 95 LYS E HD3 1 ATOM 22840 H HE2 . LYS E 1 19 ? 37.286 11.816 26.395 1.00 101.93 ? 95 LYS E HE2 1 ATOM 22841 H HE3 . LYS E 1 19 ? 38.808 11.357 26.334 1.00 101.93 ? 95 LYS E HE3 1 ATOM 22842 H HZ1 . LYS E 1 19 ? 38.637 13.425 27.257 1.00 111.33 ? 95 LYS E HZ1 1 ATOM 22843 H HZ2 . LYS E 1 19 ? 39.378 13.536 26.017 1.00 111.33 ? 95 LYS E HZ2 1 ATOM 22844 H HZ3 . LYS E 1 19 ? 37.992 13.954 26.073 1.00 111.33 ? 95 LYS E HZ3 1 ATOM 22845 N N . GLY E 1 20 ? 34.032 12.549 20.132 1.00 42.36 ? 96 GLY E N 1 ATOM 22846 C CA . GLY E 1 20 ? 33.574 12.108 18.832 1.00 37.41 ? 96 GLY E CA 1 ATOM 22847 C C . GLY E 1 20 ? 32.063 12.090 18.724 1.00 32.40 ? 96 GLY E C 1 ATOM 22848 O O . GLY E 1 20 ? 31.339 12.351 19.686 1.00 33.79 ? 96 GLY E O 1 ATOM 22849 H H . GLY E 1 20 ? 33.402 12.680 20.703 1.00 50.81 ? 96 GLY E H 1 ATOM 22850 H HA2 . GLY E 1 20 ? 33.924 12.701 18.149 1.00 44.87 ? 96 GLY E HA2 1 ATOM 22851 H HA3 . GLY E 1 20 ? 33.905 11.213 18.661 1.00 44.87 ? 96 GLY E HA3 1 ATOM 22852 N N . TRP E 1 21 ? 31.594 11.754 17.534 1.00 32.51 ? 97 TRP E N 1 ATOM 22853 C CA . TRP E 1 21 ? 30.172 11.726 17.251 1.00 34.04 ? 97 TRP E CA 1 ATOM 22854 C C . TRP E 1 21 ? 29.839 10.465 16.467 1.00 29.92 ? 97 TRP E C 1 ATOM 22855 O O . TRP E 1 21 ? 30.466 10.181 15.443 1.00 34.93 ? 97 TRP E O 1 ATOM 22856 C CB . TRP E 1 21 ? 29.790 12.945 16.418 1.00 35.27 ? 97 TRP E CB 1 ATOM 22857 C CG . TRP E 1 21 ? 30.179 14.242 17.040 1.00 39.00 ? 97 TRP E CG 1 ATOM 22858 C CD1 . TRP E 1 21 ? 31.356 14.902 16.869 1.00 33.32 ? 97 TRP E CD1 1 ATOM 22859 C CD2 . TRP E 1 21 ? 29.388 15.047 17.927 1.00 32.47 ? 97 TRP E CD2 1 ATOM 22860 N NE1 . TRP E 1 21 ? 31.352 16.064 17.594 1.00 36.80 ? 97 TRP E NE1 1 ATOM 22861 C CE2 . TRP E 1 21 ? 30.156 16.178 18.254 1.00 35.79 ? 97 TRP E CE2 1 ATOM 22862 C CE3 . TRP E 1 21 ? 28.104 14.923 18.470 1.00 34.85 ? 97 TRP E CE3 1 ATOM 22863 C CZ2 . TRP E 1 21 ? 29.687 17.183 19.099 1.00 31.17 ? 97 TRP E CZ2 1 ATOM 22864 C CZ3 . TRP E 1 21 ? 27.642 15.913 19.316 1.00 33.60 ? 97 TRP E CZ3 1 ATOM 22865 C CH2 . TRP E 1 21 ? 28.435 17.033 19.622 1.00 33.99 ? 97 TRP E CH2 1 ATOM 22866 H H . TRP E 1 21 ? 32.088 11.535 16.864 1.00 38.98 ? 97 TRP E H 1 ATOM 22867 H HA . TRP E 1 21 ? 29.659 11.732 18.086 1.00 40.82 ? 97 TRP E HA 1 ATOM 22868 H HB2 . TRP E 1 21 ? 30.230 12.886 15.556 1.00 42.30 ? 97 TRP E HB2 1 ATOM 22869 H HB3 . TRP E 1 21 ? 28.828 12.952 16.296 1.00 42.30 ? 97 TRP E HB3 1 ATOM 22870 H HD1 . TRP E 1 21 ? 32.062 14.606 16.341 1.00 39.96 ? 97 TRP E HD1 1 ATOM 22871 H HE1 . TRP E 1 21 ? 31.997 16.632 17.631 1.00 44.14 ? 97 TRP E HE1 1 ATOM 22872 H HE3 . TRP E 1 21 ? 27.575 14.184 18.272 1.00 41.80 ? 97 TRP E HE3 1 ATOM 22873 H HZ2 . TRP E 1 21 ? 30.211 17.923 19.306 1.00 37.38 ? 97 TRP E HZ2 1 ATOM 22874 H HZ3 . TRP E 1 21 ? 26.791 15.840 19.685 1.00 40.29 ? 97 TRP E HZ3 1 ATOM 22875 H HH2 . TRP E 1 21 ? 28.099 17.686 20.192 1.00 40.77 ? 97 TRP E HH2 1 ATOM 22876 N N . VAL E 1 22 ? 28.834 9.726 16.929 1.00 33.96 ? 98 VAL E N 1 ATOM 22877 C CA . VAL E 1 22 ? 28.416 8.518 16.233 1.00 34.97 ? 98 VAL E CA 1 ATOM 22878 C C . VAL E 1 22 ? 26.947 8.587 15.806 1.00 33.67 ? 98 VAL E C 1 ATOM 22879 O O . VAL E 1 22 ? 26.096 9.119 16.532 1.00 27.40 ? 98 VAL E O 1 ATOM 22880 C CB . VAL E 1 22 ? 28.622 7.257 17.104 1.00 36.11 ? 98 VAL E CB 1 ATOM 22881 C CG1 . VAL E 1 22 ? 30.107 7.061 17.429 1.00 35.90 ? 98 VAL E CG1 1 ATOM 22882 C CG2 . VAL E 1 22 ? 27.785 7.332 18.371 1.00 30.17 ? 98 VAL E CG2 1 ATOM 22883 H H . VAL E 1 22 ? 28.382 9.903 17.638 1.00 40.73 ? 98 VAL E H 1 ATOM 22884 H HA . VAL E 1 22 ? 28.959 8.415 15.424 1.00 41.94 ? 98 VAL E HA 1 ATOM 22885 H HB . VAL E 1 22 ? 28.323 6.473 16.596 1.00 43.30 ? 98 VAL E HB 1 ATOM 22886 H HG11 . VAL E 1 22 ? 30.206 6.273 17.968 1.00 43.06 ? 98 VAL E HG11 1 ATOM 22887 H HG12 . VAL E 1 22 ? 30.595 6.960 16.608 1.00 43.06 ? 98 VAL E HG12 1 ATOM 22888 H HG13 . VAL E 1 22 ? 30.425 7.829 17.908 1.00 43.06 ? 98 VAL E HG13 1 ATOM 22889 H HG21 . VAL E 1 22 ? 27.933 6.538 18.890 1.00 36.17 ? 98 VAL E HG21 1 ATOM 22890 H HG22 . VAL E 1 22 ? 28.049 8.107 18.873 1.00 36.17 ? 98 VAL E HG22 1 ATOM 22891 H HG23 . VAL E 1 22 ? 26.858 7.399 18.130 1.00 36.17 ? 98 VAL E HG23 1 ATOM 22892 N N . PRO E 1 23 ? 26.643 8.027 14.630 1.00 38.68 ? 99 PRO E N 1 ATOM 22893 C CA . PRO E 1 23 ? 25.261 8.051 14.155 1.00 33.22 ? 99 PRO E CA 1 ATOM 22894 C C . PRO E 1 23 ? 24.387 7.084 14.941 1.00 36.77 ? 99 PRO E C 1 ATOM 22895 O O . PRO E 1 23 ? 24.678 5.894 15.021 1.00 32.99 ? 99 PRO E O 1 ATOM 22896 C CB . PRO E 1 23 ? 25.394 7.631 12.690 1.00 39.78 ? 99 PRO E CB 1 ATOM 22897 C CG . PRO E 1 23 ? 26.594 6.743 12.672 1.00 44.43 ? 99 PRO E CG 1 ATOM 22898 C CD . PRO E 1 23 ? 27.536 7.301 13.705 1.00 39.09 ? 99 PRO E CD 1 ATOM 22899 H HA . PRO E 1 23 ? 24.889 8.956 14.209 1.00 39.84 ? 99 PRO E HA 1 ATOM 22900 H HB2 . PRO E 1 23 ? 24.601 7.147 12.412 1.00 47.71 ? 99 PRO E HB2 1 ATOM 22901 H HB3 . PRO E 1 23 ? 25.535 8.414 12.134 1.00 47.71 ? 99 PRO E HB3 1 ATOM 22902 H HG2 . PRO E 1 23 ? 26.332 5.838 12.904 1.00 53.29 ? 99 PRO E HG2 1 ATOM 22903 H HG3 . PRO E 1 23 ? 27.001 6.765 11.792 1.00 53.29 ? 99 PRO E HG3 1 ATOM 22904 H HD2 . PRO E 1 23 ? 27.992 6.583 14.170 1.00 46.88 ? 99 PRO E HD2 1 ATOM 22905 H HD3 . PRO E 1 23 ? 28.165 7.914 13.293 1.00 46.88 ? 99 PRO E HD3 1 ATOM 22906 N N . THR E 1 24 ? 23.335 7.609 15.552 1.00 26.92 ? 100 THR E N 1 ATOM 22907 C CA . THR E 1 24 ? 22.341 6.775 16.199 1.00 28.16 ? 100 THR E CA 1 ATOM 22908 C C . THR E 1 24 ? 21.193 6.449 15.247 1.00 27.25 ? 100 THR E C 1 ATOM 22909 O O . THR E 1 24 ? 20.492 5.458 15.433 1.00 31.76 ? 100 THR E O 1 ATOM 22910 C CB . THR E 1 24 ? 21.795 7.469 17.431 1.00 38.84 ? 100 THR E CB 1 ATOM 22911 O OG1 . THR E 1 24 ? 21.376 8.788 17.065 1.00 37.78 ? 100 THR E OG1 1 ATOM 22912 C CG2 . THR E 1 24 ? 22.880 7.562 18.489 1.00 38.45 ? 100 THR E CG2 1 ATOM 22913 H H . THR E 1 24 ? 23.175 8.453 15.606 1.00 32.28 ? 100 THR E H 1 ATOM 22914 H HA . THR E 1 24 ? 22.757 5.934 16.479 1.00 33.77 ? 100 THR E HA 1 ATOM 22915 H HB . THR E 1 24 ? 21.046 6.969 17.789 1.00 46.58 ? 100 THR E HB 1 ATOM 22916 H HG1 . THR E 1 24 ? 21.077 9.179 17.721 1.00 45.31 ? 100 THR E HG1 1 ATOM 22917 H HG21 . THR E 1 24 ? 22.538 8.002 19.271 1.00 46.11 ? 100 THR E HG21 1 ATOM 22918 H HG22 . THR E 1 24 ? 23.179 6.683 18.730 1.00 46.11 ? 100 THR E HG22 1 ATOM 22919 H HG23 . THR E 1 24 ? 23.626 8.063 18.150 1.00 46.11 ? 100 THR E HG23 1 ATOM 22920 N N . HIS E 1 25 ? 21.021 7.273 14.217 1.00 30.83 ? 101 HIS E N 1 ATOM 22921 C CA . HIS E 1 25 ? 20.008 7.034 13.188 1.00 29.77 ? 101 HIS E CA 1 ATOM 22922 C C . HIS E 1 25 ? 20.482 7.583 11.849 1.00 30.74 ? 101 HIS E C 1 ATOM 22923 O O . HIS E 1 25 ? 20.772 8.770 11.719 1.00 30.34 ? 101 HIS E O 1 ATOM 22924 C CB . HIS E 1 25 ? 18.681 7.677 13.610 1.00 39.98 ? 101 HIS E CB 1 ATOM 22925 C CG . HIS E 1 25 ? 17.625 7.666 12.548 1.00 51.74 ? 101 HIS E CG 1 ATOM 22926 N ND1 . HIS E 1 25 ? 16.688 6.660 12.435 1.00 54.19 ? 101 HIS E ND1 1 ATOM 22927 C CD2 . HIS E 1 25 ? 17.334 8.560 11.573 1.00 51.98 ? 101 HIS E CD2 1 ATOM 22928 C CE1 . HIS E 1 25 ? 15.879 6.925 11.425 1.00 44.12 ? 101 HIS E CE1 1 ATOM 22929 N NE2 . HIS E 1 25 ? 16.249 8.073 10.886 1.00 49.75 ? 101 HIS E NE2 1 ATOM 22930 H H . HIS E 1 25 ? 21.484 7.986 14.088 1.00 36.97 ? 101 HIS E H 1 ATOM 22931 H HA . HIS E 1 25 ? 19.865 6.070 13.092 1.00 35.70 ? 101 HIS E HA 1 ATOM 22932 H HB2 . HIS E 1 25 ? 18.333 7.196 14.377 1.00 47.95 ? 101 HIS E HB2 1 ATOM 22933 H HB3 . HIS E 1 25 ? 18.847 8.602 13.851 1.00 47.95 ? 101 HIS E HB3 1 ATOM 22934 H HD1 . HIS E 1 25 ? 16.643 5.964 12.939 1.00 65.01 ? 101 HIS E HD1 1 ATOM 22935 H HD2 . HIS E 1 25 ? 17.789 9.351 11.396 1.00 62.35 ? 101 HIS E HD2 1 ATOM 22936 H HE1 . HIS E 1 25 ? 15.169 6.395 11.142 1.00 52.92 ? 101 HIS E HE1 1 ATOM 22937 H HE2 . HIS E 1 25 ? 15.873 8.453 10.212 1.00 59.67 ? 101 HIS E HE2 1 ATOM 22938 N N . ARG E 1 26 ? 20.616 6.712 10.858 1.00 37.18 ? 102 ARG E N 1 ATOM 22939 C CA . ARG E 1 26 ? 20.862 7.172 9.503 1.00 36.48 ? 102 ARG E CA 1 ATOM 22940 C C . ARG E 1 26 ? 19.505 7.417 8.871 1.00 43.34 ? 102 ARG E C 1 ATOM 22941 O O . ARG E 1 26 ? 18.549 6.680 9.119 1.00 53.95 ? 102 ARG E O 1 ATOM 22942 C CB . ARG E 1 26 ? 21.682 6.159 8.700 1.00 41.88 ? 102 ARG E CB 1 ATOM 22943 C CG . ARG E 1 26 ? 23.125 6.027 9.191 1.00 38.69 ? 102 ARG E CG 1 ATOM 22944 C CD . ARG E 1 26 ? 23.958 5.086 8.332 1.00 50.34 ? 102 ARG E CD 1 ATOM 22945 N NE . ARG E 1 26 ? 24.583 5.780 7.208 1.00 52.14 ? 102 ARG E NE 1 ATOM 22946 C CZ . ARG E 1 26 ? 25.483 5.237 6.393 1.00 49.64 ? 102 ARG E CZ 1 ATOM 22947 N NH1 . ARG E 1 26 ? 25.887 3.981 6.566 1.00 44.05 ? 102 ARG E NH1 1 ATOM 22948 N NH2 . ARG E 1 26 ? 25.986 5.956 5.400 1.00 51.49 ? 102 ARG E NH2 1 ATOM 22949 H H . ARG E 1 26 ? 20.570 5.858 10.944 1.00 44.59 ? 102 ARG E H 1 ATOM 22950 H HA . ARG E 1 26 ? 21.353 8.020 9.528 1.00 43.75 ? 102 ARG E HA 1 ATOM 22951 H HB2 . ARG E 1 26 ? 21.262 5.287 8.771 1.00 50.22 ? 102 ARG E HB2 1 ATOM 22952 H HB3 . ARG E 1 26 ? 21.707 6.439 7.772 1.00 50.22 ? 102 ARG E HB3 1 ATOM 22953 H HG2 . ARG E 1 26 ? 23.546 6.901 9.173 1.00 46.41 ? 102 ARG E HG2 1 ATOM 22954 H HG3 . ARG E 1 26 ? 23.120 5.680 10.097 1.00 46.41 ? 102 ARG E HG3 1 ATOM 22955 H HD2 . ARG E 1 26 ? 24.662 4.697 8.875 1.00 60.38 ? 102 ARG E HD2 1 ATOM 22956 H HD3 . ARG E 1 26 ? 23.386 4.388 7.976 1.00 60.38 ? 102 ARG E HD3 1 ATOM 22957 H HE . ARG E 1 26 ? 24.352 6.596 7.063 1.00 62.55 ? 102 ARG E HE 1 ATOM 22958 H HH11 . ARG E 1 26 ? 25.564 3.510 7.209 1.00 52.84 ? 102 ARG E HH11 1 ATOM 22959 H HH12 . ARG E 1 26 ? 26.471 3.640 6.034 1.00 52.84 ? 102 ARG E HH12 1 ATOM 22960 H HH21 . ARG E 1 26 ? 25.729 6.769 5.285 1.00 61.76 ? 102 ARG E HH21 1 ATOM 22961 H HH22 . ARG E 1 26 ? 26.570 5.611 4.872 1.00 61.76 ? 102 ARG E HH22 1 ATOM 22962 N N . GLY E 1 27 ? 19.405 8.476 8.084 1.00 42.50 ? 103 GLY E N 1 ATOM 22963 C CA . GLY E 1 27 ? 18.159 8.777 7.412 1.00 44.00 ? 103 GLY E CA 1 ATOM 22964 C C . GLY E 1 27 ? 17.823 7.636 6.480 1.00 43.15 ? 103 GLY E C 1 ATOM 22965 O O . GLY E 1 27 ? 18.711 7.090 5.819 1.00 51.09 ? 103 GLY E O 1 ATOM 22966 H H . GLY E 1 27 ? 20.041 9.033 7.926 1.00 50.97 ? 103 GLY E H 1 ATOM 22967 H HA2 . GLY E 1 27 ? 17.444 8.880 8.060 1.00 52.78 ? 103 GLY E HA2 1 ATOM 22968 H HA3 . GLY E 1 27 ? 18.244 9.595 6.898 1.00 52.78 ? 103 GLY E HA3 1 ATOM 22969 N N . PHE E 1 28 ? 16.550 7.263 6.433 1.00 34.70 ? 104 PHE E N 1 ATOM 22970 C CA . PHE E 1 28 ? 16.100 6.241 5.503 1.00 37.78 ? 104 PHE E CA 1 ATOM 22971 C C . PHE E 1 28 ? 16.742 6.479 4.124 1.00 46.46 ? 104 PHE E C 1 ATOM 22972 O O . PHE E 1 28 ? 16.812 7.614 3.644 1.00 35.86 ? 104 PHE E O 1 ATOM 22973 C CB . PHE E 1 28 ? 14.568 6.214 5.464 1.00 49.75 ? 104 PHE E CB 1 ATOM 22974 C CG . PHE E 1 28 ? 13.950 5.686 6.739 1.00 47.25 ? 104 PHE E CG 1 ATOM 22975 C CD1 . PHE E 1 28 ? 13.676 6.541 7.808 1.00 43.81 ? 104 PHE E CD1 1 ATOM 22976 C CD2 . PHE E 1 28 ? 13.667 4.329 6.879 1.00 51.35 ? 104 PHE E CD2 1 ATOM 22977 C CE1 . PHE E 1 28 ? 13.128 6.059 8.989 1.00 35.03 ? 104 PHE E CE1 1 ATOM 22978 C CE2 . PHE E 1 28 ? 13.109 3.834 8.058 1.00 49.76 ? 104 PHE E CE2 1 ATOM 22979 C CZ . PHE E 1 28 ? 12.843 4.702 9.116 1.00 46.35 ? 104 PHE E CZ 1 ATOM 22980 H H . PHE E 1 28 ? 15.927 7.588 6.929 1.00 41.61 ? 104 PHE E H 1 ATOM 22981 H HA . PHE E 1 28 ? 16.404 5.367 5.825 1.00 45.31 ? 104 PHE E HA 1 ATOM 22982 H HB2 . PHE E 1 28 ? 14.241 7.117 5.325 1.00 59.67 ? 104 PHE E HB2 1 ATOM 22983 H HB3 . PHE E 1 28 ? 14.281 5.643 4.734 1.00 59.67 ? 104 PHE E HB3 1 ATOM 22984 H HD1 . PHE E 1 28 ? 13.868 7.448 7.730 1.00 52.54 ? 104 PHE E HD1 1 ATOM 22985 H HD2 . PHE E 1 28 ? 13.847 3.747 6.176 1.00 61.59 ? 104 PHE E HD2 1 ATOM 22986 H HE1 . PHE E 1 28 ? 12.946 6.641 9.691 1.00 42.01 ? 104 PHE E HE1 1 ATOM 22987 H HE2 . PHE E 1 28 ? 12.921 2.927 8.141 1.00 59.69 ? 104 PHE E HE2 1 ATOM 22988 H HZ . PHE E 1 28 ? 12.470 4.377 9.903 1.00 55.60 ? 104 PHE E HZ 1 ATOM 22989 N N . PRO E 1 29 ? 17.267 5.413 3.499 1.00 41.26 ? 105 PRO E N 1 ATOM 22990 C CA . PRO E 1 29 ? 18.148 5.625 2.342 1.00 43.21 ? 105 PRO E CA 1 ATOM 22991 C C . PRO E 1 29 ? 17.401 5.798 1.013 1.00 39.85 ? 105 PRO E C 1 ATOM 22992 O O . PRO E 1 29 ? 17.799 5.207 0.006 1.00 45.56 ? 105 PRO E O 1 ATOM 22993 C CB . PRO E 1 29 ? 18.974 4.339 2.315 1.00 54.98 ? 105 PRO E CB 1 ATOM 22994 C CG . PRO E 1 29 ? 18.016 3.286 2.829 1.00 50.34 ? 105 PRO E CG 1 ATOM 22995 C CD . PRO E 1 29 ? 17.159 3.987 3.861 1.00 45.31 ? 105 PRO E CD 1 ATOM 22996 H HA . PRO E 1 29 ? 18.738 6.393 2.492 1.00 51.82 ? 105 PRO E HA 1 ATOM 22997 H HB2 . PRO E 1 29 ? 19.252 4.142 1.407 1.00 65.95 ? 105 PRO E HB2 1 ATOM 22998 H HB3 . PRO E 1 29 ? 19.741 4.426 2.903 1.00 65.95 ? 105 PRO E HB3 1 ATOM 22999 H HG2 . PRO E 1 29 ? 17.470 2.958 2.097 1.00 60.38 ? 105 PRO E HG2 1 ATOM 23000 H HG3 . PRO E 1 29 ? 18.516 2.561 3.235 1.00 60.38 ? 105 PRO E HG3 1 ATOM 23001 H HD2 . PRO E 1 29 ? 16.238 3.690 3.791 1.00 54.34 ? 105 PRO E HD2 1 ATOM 23002 H HD3 . PRO E 1 29 ? 17.513 3.837 4.751 1.00 54.34 ? 105 PRO E HD3 1 ATOM 23003 N N . TRP E 1 30 ? 16.336 6.594 1.009 1.00 49.46 ? 106 TRP E N 1 ATOM 23004 C CA . TRP E 1 30 ? 15.541 6.784 -0.200 1.00 53.61 ? 106 TRP E CA 1 ATOM 23005 C C . TRP E 1 30 ? 16.337 7.547 -1.263 1.00 48.23 ? 106 TRP E C 1 ATOM 23006 O O . TRP E 1 30 ? 17.269 8.288 -0.945 1.00 40.30 ? 106 TRP E O 1 ATOM 23007 C CB . TRP E 1 30 ? 14.239 7.523 0.113 1.00 52.27 ? 106 TRP E CB 1 ATOM 23008 C CG . TRP E 1 30 ? 13.469 6.977 1.299 1.00 53.12 ? 106 TRP E CG 1 ATOM 23009 C CD1 . TRP E 1 30 ? 12.928 7.702 2.317 1.00 40.32 ? 106 TRP E CD1 1 ATOM 23010 C CD2 . TRP E 1 30 ? 13.156 5.601 1.580 1.00 44.48 ? 106 TRP E CD2 1 ATOM 23011 N NE1 . TRP E 1 30 ? 12.291 6.871 3.211 1.00 40.31 ? 106 TRP E NE1 1 ATOM 23012 C CE2 . TRP E 1 30 ? 12.422 5.578 2.785 1.00 39.14 ? 106 TRP E CE2 1 ATOM 23013 C CE3 . TRP E 1 30 ? 13.428 4.394 0.933 1.00 46.81 ? 106 TRP E CE3 1 ATOM 23014 C CZ2 . TRP E 1 30 ? 11.960 4.399 3.356 1.00 50.84 ? 106 TRP E CZ2 1 ATOM 23015 C CZ3 . TRP E 1 30 ? 12.963 3.220 1.503 1.00 62.14 ? 106 TRP E CZ3 1 ATOM 23016 C CH2 . TRP E 1 30 ? 12.237 3.232 2.701 1.00 60.07 ? 106 TRP E CH2 1 ATOM 23017 H H . TRP E 1 30 ? 16.054 7.034 1.691 1.00 59.33 ? 106 TRP E H 1 ATOM 23018 H HA . TRP E 1 30 ? 15.309 5.906 -0.569 1.00 64.31 ? 106 TRP E HA 1 ATOM 23019 H HB2 . TRP E 1 30 ? 14.448 8.451 0.300 1.00 62.69 ? 106 TRP E HB2 1 ATOM 23020 H HB3 . TRP E 1 30 ? 13.659 7.470 -0.663 1.00 62.69 ? 106 TRP E HB3 1 ATOM 23021 H HD1 . TRP E 1 30 ? 12.972 8.628 2.391 1.00 48.35 ? 106 TRP E HD1 1 ATOM 23022 H HE1 . TRP E 1 30 ? 11.887 7.123 3.926 1.00 48.35 ? 106 TRP E HE1 1 ATOM 23023 H HE3 . TRP E 1 30 ? 13.909 4.378 0.138 1.00 56.14 ? 106 TRP E HE3 1 ATOM 23024 H HZ2 . TRP E 1 30 ? 11.476 4.405 4.151 1.00 60.99 ? 106 TRP E HZ2 1 ATOM 23025 H HZ3 . TRP E 1 30 ? 13.136 2.408 1.082 1.00 74.55 ? 106 TRP E HZ3 1 ATOM 23026 H HH2 . TRP E 1 30 ? 11.938 2.428 3.060 1.00 72.06 ? 106 TRP E HH2 1 ATOM 23027 N N . GLY E 1 31 ? 15.969 7.352 -2.526 1.00 42.92 ? 107 GLY E N 1 ATOM 23028 C CA . GLY E 1 31 ? 16.639 8.022 -3.630 1.00 42.93 ? 107 GLY E CA 1 ATOM 23029 C C . GLY E 1 31 ? 17.471 7.052 -4.444 1.00 50.24 ? 107 GLY E C 1 ATOM 23030 O O . GLY E 1 31 ? 18.286 6.306 -3.884 1.00 48.75 ? 107 GLY E O 1 ATOM 23031 H H . GLY E 1 31 ? 15.329 6.832 -2.769 1.00 51.48 ? 107 GLY E H 1 ATOM 23032 H HA2 . GLY E 1 31 ? 15.979 8.429 -4.212 1.00 51.49 ? 107 GLY E HA2 1 ATOM 23033 H HA3 . GLY E 1 31 ? 17.221 8.717 -3.285 1.00 51.49 ? 107 GLY E HA3 1 ATOM 23034 N N . PRO E 1 32 ? 17.292 7.058 -5.777 1.00 53.37 ? 108 PRO E N 1 ATOM 23035 C CA . PRO E 1 32 ? 16.409 7.937 -6.560 1.00 48.83 ? 108 PRO E CA 1 ATOM 23036 C C . PRO E 1 32 ? 14.915 7.622 -6.433 1.00 48.88 ? 108 PRO E C 1 ATOM 23037 O O . PRO E 1 32 ? 14.076 8.482 -6.708 1.00 45.65 ? 108 PRO E O 1 ATOM 23038 C CB . PRO E 1 32 ? 16.875 7.697 -7.998 1.00 48.70 ? 108 PRO E CB 1 ATOM 23039 C CG . PRO E 1 32 ? 17.477 6.339 -7.984 1.00 49.70 ? 108 PRO E CG 1 ATOM 23040 C CD . PRO E 1 32 ? 18.121 6.202 -6.644 1.00 44.32 ? 108 PRO E CD 1 ATOM 23041 H HA . PRO E 1 32 ? 16.564 8.874 -6.321 1.00 58.58 ? 108 PRO E HA 1 ATOM 23042 H HB2 . PRO E 1 32 ? 16.114 7.730 -8.599 1.00 58.42 ? 108 PRO E HB2 1 ATOM 23043 H HB3 . PRO E 1 32 ? 17.536 8.364 -8.243 1.00 58.42 ? 108 PRO E HB3 1 ATOM 23044 H HG2 . PRO E 1 32 ? 16.780 5.674 -8.098 1.00 59.61 ? 108 PRO E HG2 1 ATOM 23045 H HG3 . PRO E 1 32 ? 18.138 6.268 -8.690 1.00 59.61 ? 108 PRO E HG3 1 ATOM 23046 H HD2 . PRO E 1 32 ? 18.085 5.280 -6.344 1.00 53.16 ? 108 PRO E HD2 1 ATOM 23047 H HD3 . PRO E 1 32 ? 19.033 6.532 -6.672 1.00 53.16 ? 108 PRO E HD3 1 ATOM 23048 N N . GLU E 1 33 ? 14.585 6.401 -6.030 1.00 45.69 ? 109 GLU E N 1 ATOM 23049 C CA . GLU E 1 33 ? 13.191 6.037 -5.809 1.00 39.47 ? 109 GLU E CA 1 ATOM 23050 C C . GLU E 1 33 ? 12.876 5.986 -4.324 1.00 46.38 ? 109 GLU E C 1 ATOM 23051 O O . GLU E 1 33 ? 13.752 5.757 -3.490 1.00 43.86 ? 109 GLU E O 1 ATOM 23052 C CB . GLU E 1 33 ? 12.865 4.689 -6.455 1.00 36.86 ? 109 GLU E CB 1 ATOM 23053 C CG . GLU E 1 33 ? 12.921 4.727 -7.972 1.00 52.84 ? 109 GLU E CG 1 ATOM 23054 C CD . GLU E 1 33 ? 12.582 3.396 -8.611 1.00 58.88 ? 109 GLU E CD 1 ATOM 23055 O OE1 . GLU E 1 33 ? 12.799 2.351 -7.962 1.00 53.33 ? 109 GLU E OE1 1 ATOM 23056 O OE2 . GLU E 1 33 ? 12.094 3.394 -9.763 1.00 65.56 ? 109 GLU E OE2 1 ATOM 23057 H H . GLU E 1 33 ? 15.146 5.767 -5.879 1.00 54.81 ? 109 GLU E H 1 ATOM 23058 H HA . GLU E 1 33 ? 12.615 6.716 -6.218 1.00 47.34 ? 109 GLU E HA 1 ATOM 23059 H HB2 . GLU E 1 33 ? 13.506 4.029 -6.148 1.00 44.21 ? 109 GLU E HB2 1 ATOM 23060 H HB3 . GLU E 1 33 ? 11.968 4.424 -6.195 1.00 44.21 ? 109 GLU E HB3 1 ATOM 23061 H HG2 . GLU E 1 33 ? 12.284 5.384 -8.294 1.00 63.38 ? 109 GLU E HG2 1 ATOM 23062 H HG3 . GLU E 1 33 ? 13.818 4.972 -8.248 1.00 63.38 ? 109 GLU E HG3 1 ATOM 23063 N N . LEU E 1 34 ? 11.608 6.205 -4.010 1.00 38.14 ? 110 LEU E N 1 ATOM 23064 C CA . LEU E 1 34 ? 11.124 6.072 -2.648 1.00 43.89 ? 110 LEU E CA 1 ATOM 23065 C C . LEU E 1 34 ? 9.745 5.431 -2.728 1.00 46.65 ? 110 LEU E C 1 ATOM 23066 O O . LEU E 1 34 ? 9.100 5.467 -3.786 1.00 45.44 ? 110 LEU E O 1 ATOM 23067 C CB . LEU E 1 34 ? 11.107 7.428 -1.929 1.00 47.32 ? 110 LEU E CB 1 ATOM 23068 C CG . LEU E 1 34 ? 10.029 8.454 -2.270 1.00 51.35 ? 110 LEU E CG 1 ATOM 23069 C CD1 . LEU E 1 34 ? 10.266 9.720 -1.459 1.00 47.75 ? 110 LEU E CD1 1 ATOM 23070 C CD2 . LEU E 1 34 ? 9.998 8.766 -3.752 1.00 59.11 ? 110 LEU E CD2 1 ATOM 23071 H H . LEU E 1 34 ? 11.002 6.434 -4.575 1.00 45.75 ? 110 LEU E H 1 ATOM 23072 H HA . LEU E 1 34 ? 11.715 5.468 -2.151 1.00 52.64 ? 110 LEU E HA 1 ATOM 23073 H HB2 . LEU E 1 34 ? 11.029 7.252 -0.978 1.00 56.76 ? 110 LEU E HB2 1 ATOM 23074 H HB3 . LEU E 1 34 ? 11.960 7.857 -2.097 1.00 56.76 ? 110 LEU E HB3 1 ATOM 23075 H HG . LEU E 1 34 ? 9.163 8.096 -2.021 1.00 61.60 ? 110 LEU E HG 1 ATOM 23076 H HD11 . LEU E 1 34 ? 9.586 10.362 -1.677 1.00 57.27 ? 110 LEU E HD11 1 ATOM 23077 H HD12 . LEU E 1 34 ? 10.225 9.504 -0.524 1.00 57.27 ? 110 LEU E HD12 1 ATOM 23078 H HD13 . LEU E 1 34 ? 11.131 10.073 -1.676 1.00 57.27 ? 110 LEU E HD13 1 ATOM 23079 H HD21 . LEU E 1 34 ? 9.309 9.413 -3.920 1.00 70.90 ? 110 LEU E HD21 1 ATOM 23080 H HD22 . LEU E 1 34 ? 10.851 9.120 -4.014 1.00 70.90 ? 110 LEU E HD22 1 ATOM 23081 H HD23 . LEU E 1 34 ? 9.815 7.958 -4.237 1.00 70.90 ? 110 LEU E HD23 1 ATOM 23082 N N . PRO E 1 35 ? 9.305 4.792 -1.635 1.00 47.13 ? 111 PRO E N 1 ATOM 23083 C CA . PRO E 1 35 ? 8.017 4.098 -1.655 1.00 47.49 ? 111 PRO E CA 1 ATOM 23084 C C . PRO E 1 35 ? 6.852 5.081 -1.640 1.00 46.50 ? 111 PRO E C 1 ATOM 23085 O O . PRO E 1 35 ? 7.030 6.247 -1.287 1.00 37.73 ? 111 PRO E O 1 ATOM 23086 C CB . PRO E 1 35 ? 8.049 3.286 -0.359 1.00 38.93 ? 111 PRO E CB 1 ATOM 23087 C CG . PRO E 1 35 ? 8.877 4.100 0.549 1.00 38.87 ? 111 PRO E CG 1 ATOM 23088 C CD . PRO E 1 35 ? 9.949 4.707 -0.313 1.00 47.70 ? 111 PRO E CD 1 ATOM 23089 H HA . PRO E 1 35 ? 7.948 3.499 -2.427 1.00 56.97 ? 111 PRO E HA 1 ATOM 23090 H HB2 . PRO E 1 35 ? 7.149 3.185 -0.010 1.00 46.70 ? 111 PRO E HB2 1 ATOM 23091 H HB3 . PRO E 1 35 ? 8.458 2.422 -0.520 1.00 46.70 ? 111 PRO E HB3 1 ATOM 23092 H HG2 . PRO E 1 35 ? 8.332 4.793 0.954 1.00 46.62 ? 111 PRO E HG2 1 ATOM 23093 H HG3 . PRO E 1 35 ? 9.268 3.531 1.231 1.00 46.62 ? 111 PRO E HG3 1 ATOM 23094 H HD2 . PRO E 1 35 ? 10.182 5.592 0.008 1.00 57.22 ? 111 PRO E HD2 1 ATOM 23095 H HD3 . PRO E 1 35 ? 10.724 4.125 -0.350 1.00 57.22 ? 111 PRO E HD3 1 ATOM 23096 N N . GLY E 1 36 ? 5.675 4.614 -2.031 1.00 42.61 ? 112 GLY E N 1 ATOM 23097 C CA . GLY E 1 36 ? 4.485 5.445 -2.003 1.00 44.83 ? 112 GLY E CA 1 ATOM 23098 C C . GLY E 1 36 ? 3.954 5.623 -0.592 1.00 49.21 ? 112 GLY E C 1 ATOM 23099 O O . GLY E 1 36 ? 4.330 4.888 0.323 1.00 41.15 ? 112 GLY E O 1 ATOM 23100 H H . GLY E 1 36 ? 5.539 3.814 -2.317 1.00 51.11 ? 112 GLY E H 1 ATOM 23101 H HA2 . GLY E 1 36 ? 4.691 6.320 -2.369 1.00 53.77 ? 112 GLY E HA2 1 ATOM 23102 H HA3 . GLY E 1 36 ? 3.791 5.039 -2.546 1.00 53.77 ? 112 GLY E HA3 1 ATOM 23103 N N . ASP E 1 37 ? 3.089 6.619 -0.421 1.00 42.56 ? 113 ASP E N 1 ATOM 23104 C CA . ASP E 1 37 ? 2.437 6.885 0.854 1.00 46.30 ? 113 ASP E CA 1 ATOM 23105 C C . ASP E 1 37 ? 3.413 7.320 1.943 1.00 43.32 ? 113 ASP E C 1 ATOM 23106 O O . ASP E 1 37 ? 3.137 7.177 3.136 1.00 39.27 ? 113 ASP E O 1 ATOM 23107 C CB . ASP E 1 37 ? 1.640 5.660 1.295 1.00 50.87 ? 113 ASP E CB 1 ATOM 23108 C CG . ASP E 1 37 ? 0.617 5.246 0.260 1.00 73.17 ? 113 ASP E CG 1 ATOM 23109 O OD1 . ASP E 1 37 ? -0.321 6.036 0.013 1.00 71.56 ? 113 ASP E OD1 1 ATOM 23110 O OD2 . ASP E 1 37 ? 0.755 4.143 -0.315 1.00 91.55 ? 113 ASP E OD2 1 ATOM 23111 H H . ASP E 1 37 ? 2.860 7.166 -1.044 1.00 51.05 ? 113 ASP E H 1 ATOM 23112 H HA . ASP E 1 37 ? 1.798 7.617 0.726 1.00 55.53 ? 113 ASP E HA 1 ATOM 23113 H HB2 . ASP E 1 37 ? 2.249 4.917 1.432 1.00 61.02 ? 113 ASP E HB2 1 ATOM 23114 H HB3 . ASP E 1 37 ? 1.171 5.864 2.119 1.00 61.02 ? 113 ASP E HB3 1 ATOM 23115 N N . LEU E 1 38 ? 4.552 7.857 1.523 1.00 34.22 ? 114 LEU E N 1 ATOM 23116 C CA . LEU E 1 38 ? 5.479 8.503 2.441 1.00 41.36 ? 114 LEU E CA 1 ATOM 23117 C C . LEU E 1 38 ? 5.065 9.963 2.592 1.00 32.80 ? 114 LEU E C 1 ATOM 23118 O O . LEU E 1 38 ? 4.769 10.627 1.603 1.00 38.94 ? 114 LEU E O 1 ATOM 23119 C CB . LEU E 1 38 ? 6.899 8.440 1.875 1.00 40.61 ? 114 LEU E CB 1 ATOM 23120 C CG . LEU E 1 38 ? 8.007 8.033 2.838 1.00 60.82 ? 114 LEU E CG 1 ATOM 23121 C CD1 . LEU E 1 38 ? 7.842 6.581 3.246 1.00 56.56 ? 114 LEU E CD1 1 ATOM 23122 C CD2 . LEU E 1 38 ? 9.360 8.274 2.194 1.00 66.28 ? 114 LEU E CD2 1 ATOM 23123 H H . LEU E 1 38 ? 4.812 7.861 0.703 1.00 41.03 ? 114 LEU E H 1 ATOM 23124 H HA . LEU E 1 38 ? 5.456 8.064 3.316 1.00 49.61 ? 114 LEU E HA 1 ATOM 23125 H HB2 . LEU E 1 38 ? 6.906 7.800 1.145 1.00 48.71 ? 114 LEU E HB2 1 ATOM 23126 H HB3 . LEU E 1 38 ? 7.127 9.318 1.532 1.00 48.71 ? 114 LEU E HB3 1 ATOM 23127 H HG . LEU E 1 38 ? 7.951 8.580 3.637 1.00 72.96 ? 114 LEU E HG 1 ATOM 23128 H HD11 . LEU E 1 38 ? 8.548 6.345 3.852 1.00 67.85 ? 114 LEU E HD11 1 ATOM 23129 H HD12 . LEU E 1 38 ? 6.991 6.473 3.677 1.00 67.85 ? 114 LEU E HD12 1 ATOM 23130 H HD13 . LEU E 1 38 ? 7.885 6.029 2.462 1.00 67.85 ? 114 LEU E HD13 1 ATOM 23131 H HD21 . LEU E 1 38 ? 10.050 8.014 2.810 1.00 79.52 ? 114 LEU E HD21 1 ATOM 23132 H HD22 . LEU E 1 38 ? 9.422 7.749 1.393 1.00 79.52 ? 114 LEU E HD22 1 ATOM 23133 H HD23 . LEU E 1 38 ? 9.444 9.206 1.983 1.00 79.52 ? 114 LEU E HD23 1 ATOM 23134 N N . ILE E 1 39 ? 5.038 10.468 3.819 1.00 33.21 ? 115 ILE E N 1 ATOM 23135 C CA . ILE E 1 39 ? 4.791 11.888 4.033 1.00 36.86 ? 115 ILE E CA 1 ATOM 23136 C C . ILE E 1 39 ? 6.104 12.661 3.897 1.00 30.42 ? 115 ILE E C 1 ATOM 23137 O O . ILE E 1 39 ? 7.020 12.467 4.691 1.00 36.26 ? 115 ILE E O 1 ATOM 23138 C CB . ILE E 1 39 ? 4.187 12.148 5.422 1.00 34.98 ? 115 ILE E CB 1 ATOM 23139 C CG1 . ILE E 1 39 ? 2.906 11.339 5.605 1.00 37.58 ? 115 ILE E CG1 1 ATOM 23140 C CG2 . ILE E 1 39 ? 3.889 13.630 5.614 1.00 29.43 ? 115 ILE E CG2 1 ATOM 23141 C CD1 . ILE E 1 39 ? 2.400 11.335 7.029 1.00 43.94 ? 115 ILE E CD1 1 ATOM 23142 H H . ILE E 1 39 ? 5.158 10.014 4.539 1.00 39.83 ? 115 ILE E H 1 ATOM 23143 H HA . ILE E 1 39 ? 4.164 12.216 3.355 1.00 44.21 ? 115 ILE E HA 1 ATOM 23144 H HB . ILE E 1 39 ? 4.828 11.871 6.095 1.00 41.95 ? 115 ILE E HB 1 ATOM 23145 H HG12 . ILE E 1 39 ? 2.212 11.719 5.044 1.00 45.07 ? 115 ILE E HG12 1 ATOM 23146 H HG13 . ILE E 1 39 ? 3.074 10.420 5.346 1.00 45.07 ? 115 ILE E HG13 1 ATOM 23147 H HG21 . ILE E 1 39 ? 3.514 13.762 6.488 1.00 35.29 ? 115 ILE E HG21 1 ATOM 23148 H HG22 . ILE E 1 39 ? 4.706 14.126 5.530 1.00 35.29 ? 115 ILE E HG22 1 ATOM 23149 H HG23 . ILE E 1 39 ? 3.263 13.912 4.943 1.00 35.29 ? 115 ILE E HG23 1 ATOM 23150 H HD11 . ILE E 1 39 ? 1.597 10.811 7.074 1.00 52.71 ? 115 ILE E HD11 1 ATOM 23151 H HD12 . ILE E 1 39 ? 3.073 10.952 7.598 1.00 52.71 ? 115 ILE E HD12 1 ATOM 23152 H HD13 . ILE E 1 39 ? 2.219 12.238 7.299 1.00 52.71 ? 115 ILE E HD13 1 ATOM 23153 N N . LEU E 1 40 ? 6.199 13.525 2.888 1.00 33.69 ? 116 LEU E N 1 ATOM 23154 C CA . LEU E 1 40 ? 7.422 14.301 2.655 1.00 31.75 ? 116 LEU E CA 1 ATOM 23155 C C . LEU E 1 40 ? 7.498 15.447 3.651 1.00 28.62 ? 116 LEU E C 1 ATOM 23156 O O . LEU E 1 40 ? 6.494 16.081 3.942 1.00 31.93 ? 116 LEU E O 1 ATOM 23157 C CB . LEU E 1 40 ? 7.451 14.830 1.223 1.00 36.76 ? 116 LEU E CB 1 ATOM 23158 C CG . LEU E 1 40 ? 7.230 13.730 0.182 1.00 39.47 ? 116 LEU E CG 1 ATOM 23159 C CD1 . LEU E 1 40 ? 7.298 14.288 -1.221 1.00 43.14 ? 116 LEU E CD1 1 ATOM 23160 C CD2 . LEU E 1 40 ? 8.236 12.602 0.369 1.00 40.04 ? 116 LEU E CD2 1 ATOM 23161 H H . LEU E 1 40 ? 5.571 13.683 2.322 1.00 40.40 ? 116 LEU E H 1 ATOM 23162 H HA . LEU E 1 40 ? 8.204 13.724 2.788 1.00 38.07 ? 116 LEU E HA 1 ATOM 23163 H HB2 . LEU E 1 40 ? 6.749 15.490 1.116 1.00 44.09 ? 116 LEU E HB2 1 ATOM 23164 H HB3 . LEU E 1 40 ? 8.316 15.234 1.053 1.00 44.09 ? 116 LEU E HB3 1 ATOM 23165 H HG . LEU E 1 40 ? 6.343 13.358 0.307 1.00 47.33 ? 116 LEU E HG 1 ATOM 23166 H HD11 . LEU E 1 40 ? 7.156 13.575 -1.848 1.00 51.74 ? 116 LEU E HD11 1 ATOM 23167 H HD12 . LEU E 1 40 ? 6.617 14.956 -1.325 1.00 51.74 ? 116 LEU E HD12 1 ATOM 23168 H HD13 . LEU E 1 40 ? 8.164 14.678 -1.360 1.00 51.74 ? 116 LEU E HD13 1 ATOM 23169 H HD21 . LEU E 1 40 ? 8.075 11.928 -0.296 1.00 48.02 ? 116 LEU E HD21 1 ATOM 23170 H HD22 . LEU E 1 40 ? 9.123 12.955 0.270 1.00 48.02 ? 116 LEU E HD22 1 ATOM 23171 H HD23 . LEU E 1 40 ? 8.127 12.230 1.247 1.00 48.02 ? 116 LEU E HD23 1 ATOM 23172 N N . SER E 1 41 ? 8.683 15.707 4.192 1.00 30.68 ? 117 SER E N 1 ATOM 23173 C CA . SER E 1 41 ? 8.786 16.642 5.308 1.00 33.83 ? 117 SER E CA 1 ATOM 23174 C C . SER E 1 41 ? 9.761 17.776 5.077 1.00 29.08 ? 117 SER E C 1 ATOM 23175 O O . SER E 1 41 ? 10.760 17.624 4.373 1.00 30.00 ? 117 SER E O 1 ATOM 23176 C CB . SER E 1 41 ? 9.197 15.892 6.578 1.00 39.62 ? 117 SER E CB 1 ATOM 23177 O OG . SER E 1 41 ? 10.399 15.170 6.389 1.00 39.68 ? 117 SER E OG 1 ATOM 23178 H H . SER E 1 41 ? 9.429 15.364 3.938 1.00 36.79 ? 117 SER E H 1 ATOM 23179 H HA . SER E 1 41 ? 7.903 17.037 5.468 1.00 40.57 ? 117 SER E HA 1 ATOM 23180 H HB2 . SER E 1 41 ? 9.325 16.534 7.294 1.00 47.51 ? 117 SER E HB2 1 ATOM 23181 H HB3 . SER E 1 41 ? 8.492 15.270 6.816 1.00 47.51 ? 117 SER E HB3 1 ATOM 23182 H HG . SER E 1 41 ? 10.601 14.776 7.080 1.00 47.59 ? 117 SER E HG 1 ATOM 23183 N N . ARG E 1 42 ? 9.471 18.916 5.686 1.00 34.39 ? 118 ARG E N 1 ATOM 23184 C CA . ARG E 1 42 ? 10.468 19.971 5.799 1.00 28.05 ? 118 ARG E CA 1 ATOM 23185 C C . ARG E 1 42 ? 10.453 20.596 7.183 1.00 24.22 ? 118 ARG E C 1 ATOM 23186 O O . ARG E 1 42 ? 9.546 20.353 7.982 1.00 28.05 ? 118 ARG E O 1 ATOM 23187 C CB . ARG E 1 42 ? 10.302 21.031 4.703 1.00 33.06 ? 118 ARG E CB 1 ATOM 23188 C CG . ARG E 1 42 ? 8.954 21.707 4.642 1.00 43.23 ? 118 ARG E CG 1 ATOM 23189 C CD . ARG E 1 42 ? 8.882 22.612 3.416 1.00 46.37 ? 118 ARG E CD 1 ATOM 23190 N NE . ARG E 1 42 ? 7.532 23.115 3.178 1.00 70.79 ? 118 ARG E NE 1 ATOM 23191 C CZ . ARG E 1 42 ? 7.026 23.379 1.974 1.00 83.13 ? 118 ARG E CZ 1 ATOM 23192 N NH1 . ARG E 1 42 ? 7.747 23.186 0.873 1.00 76.38 ? 118 ARG E NH1 1 ATOM 23193 N NH2 . ARG E 1 42 ? 5.782 23.831 1.868 1.00 83.01 ? 118 ARG E NH2 1 ATOM 23194 H H . ARG E 1 42 ? 8.711 19.104 6.041 1.00 41.25 ? 118 ARG E H 1 ATOM 23195 H HA . ARG E 1 42 ? 11.352 19.567 5.676 1.00 33.63 ? 118 ARG E HA 1 ATOM 23196 H HB2 . ARG E 1 42 ? 10.967 21.723 4.844 1.00 39.65 ? 118 ARG E HB2 1 ATOM 23197 H HB3 . ARG E 1 42 ? 10.453 20.608 3.843 1.00 39.65 ? 118 ARG E HB3 1 ATOM 23198 H HG2 . ARG E 1 42 ? 8.256 21.036 4.573 1.00 51.85 ? 118 ARG E HG2 1 ATOM 23199 H HG3 . ARG E 1 42 ? 8.826 22.251 5.436 1.00 51.85 ? 118 ARG E HG3 1 ATOM 23200 H HD2 . ARG E 1 42 ? 9.469 23.374 3.548 1.00 55.62 ? 118 ARG E HD2 1 ATOM 23201 H HD3 . ARG E 1 42 ? 9.159 22.110 2.634 1.00 55.62 ? 118 ARG E HD3 1 ATOM 23202 H HE . ARG E 1 42 ? 7.030 23.251 3.862 1.00 84.92 ? 118 ARG E HE 1 ATOM 23203 H HH11 . ARG E 1 42 ? 8.553 22.891 0.933 1.00 91.63 ? 118 ARG E HH11 1 ATOM 23204 H HH12 . ARG E 1 42 ? 7.409 23.358 0.101 1.00 91.63 ? 118 ARG E HH12 1 ATOM 23205 H HH21 . ARG E 1 42 ? 5.309 23.958 2.575 1.00 99.58 ? 118 ARG E HH21 1 ATOM 23206 H HH22 . ARG E 1 42 ? 5.451 24.002 1.093 1.00 99.58 ? 118 ARG E HH22 1 ATOM 23207 N N . ARG E 1 43 ? 11.490 21.378 7.472 1.00 22.04 ? 119 ARG E N 1 ATOM 23208 C CA . ARG E 1 43 ? 11.637 22.019 8.778 1.00 28.78 ? 119 ARG E CA 1 ATOM 23209 C C . ARG E 1 43 ? 11.536 21.001 9.921 1.00 28.47 ? 119 ARG E C 1 ATOM 23210 O O . ARG E 1 43 ? 10.947 21.271 10.969 1.00 25.71 ? 119 ARG E O 1 ATOM 23211 C CB . ARG E 1 43 ? 10.600 23.150 8.919 1.00 22.66 ? 119 ARG E CB 1 ATOM 23212 C CG . ARG E 1 43 ? 10.800 24.235 7.823 1.00 41.90 ? 119 ARG E CG 1 ATOM 23213 C CD . ARG E 1 43 ? 9.938 25.482 7.974 1.00 44.90 ? 119 ARG E CD 1 ATOM 23214 N NE . ARG E 1 43 ? 8.567 25.309 7.472 1.00 69.22 ? 119 ARG E NE 1 ATOM 23215 C CZ . ARG E 1 43 ? 8.164 25.543 6.218 1.00 64.16 ? 119 ARG E CZ 1 ATOM 23216 N NH1 . ARG E 1 43 ? 9.014 25.959 5.285 1.00 55.85 ? 119 ARG E NH1 1 ATOM 23217 N NH2 . ARG E 1 43 ? 6.892 25.356 5.887 1.00 45.02 ? 119 ARG E NH2 1 ATOM 23218 H H . ARG E 1 43 ? 12.128 21.556 6.924 1.00 26.42 ? 119 ARG E H 1 ATOM 23219 H HA . ARG E 1 43 ? 12.526 22.428 8.825 1.00 34.51 ? 119 ARG E HA 1 ATOM 23220 H HB2 . ARG E 1 43 ? 9.708 22.781 8.823 1.00 27.16 ? 119 ARG E HB2 1 ATOM 23221 H HB3 . ARG E 1 43 ? 10.699 23.570 9.787 1.00 27.16 ? 119 ARG E HB3 1 ATOM 23222 H HG2 . ARG E 1 43 ? 11.728 24.519 7.839 1.00 50.26 ? 119 ARG E HG2 1 ATOM 23223 H HG3 . ARG E 1 43 ? 10.596 23.842 6.960 1.00 50.26 ? 119 ARG E HG3 1 ATOM 23224 H HD2 . ARG E 1 43 ? 9.883 25.715 8.914 1.00 53.85 ? 119 ARG E HD2 1 ATOM 23225 H HD3 . ARG E 1 43 ? 10.347 26.209 7.478 1.00 53.85 ? 119 ARG E HD3 1 ATOM 23226 H HE . ARG E 1 43 ? 7.975 25.033 8.031 1.00 83.03 ? 119 ARG E HE 1 ATOM 23227 H HH11 . ARG E 1 43 ? 9.841 26.088 5.483 1.00 66.99 ? 119 ARG E HH11 1 ATOM 23228 H HH12 . ARG E 1 43 ? 8.737 26.103 4.484 1.00 66.99 ? 119 ARG E HH12 1 ATOM 23229 H HH21 . ARG E 1 43 ? 6.330 25.084 6.479 1.00 53.99 ? 119 ARG E HH21 1 ATOM 23230 H HH22 . ARG E 1 43 ? 6.632 25.501 5.081 1.00 53.99 ? 119 ARG E HH22 1 ATOM 23231 N N . ALA E 1 44 ? 12.119 19.827 9.704 1.00 25.05 ? 120 ALA E N 1 ATOM 23232 C CA . ALA E 1 44 ? 12.072 18.754 10.686 1.00 22.70 ? 120 ALA E CA 1 ATOM 23233 C C . ALA E 1 44 ? 13.140 18.929 11.758 1.00 25.09 ? 120 ALA E C 1 ATOM 23234 O O . ALA E 1 44 ? 14.179 19.539 11.532 1.00 28.08 ? 120 ALA E O 1 ATOM 23235 C CB . ALA E 1 44 ? 12.243 17.392 9.998 1.00 27.59 ? 120 ALA E CB 1 ATOM 23236 H H . ALA E 1 44 ? 12.551 19.626 8.989 1.00 30.04 ? 120 ALA E H 1 ATOM 23237 H HA . ALA E 1 44 ? 11.197 18.764 11.127 1.00 27.21 ? 120 ALA E HA 1 ATOM 23238 H HB1 . ALA E 1 44 ? 12.209 16.701 10.663 1.00 33.08 ? 120 ALA E HB1 1 ATOM 23239 H HB2 . ALA E 1 44 ? 11.533 17.272 9.363 1.00 33.08 ? 120 ALA E HB2 1 ATOM 23240 H HB3 . ALA E 1 44 ? 13.091 17.374 9.549 1.00 33.08 ? 120 ALA E HB3 1 ATOM 23241 N N . TYR E 1 45 ? 12.857 18.387 12.931 1.00 24.15 ? 121 TYR E N 1 ATOM 23242 C CA . TYR E 1 45 ? 13.808 18.376 14.022 1.00 25.29 ? 121 TYR E CA 1 ATOM 23243 C C . TYR E 1 45 ? 13.433 17.220 14.934 1.00 23.29 ? 121 TYR E C 1 ATOM 23244 O O . TYR E 1 45 ? 12.416 16.540 14.721 1.00 24.17 ? 121 TYR E O 1 ATOM 23245 C CB . TYR E 1 45 ? 13.820 19.718 14.783 1.00 21.09 ? 121 TYR E CB 1 ATOM 23246 C CG . TYR E 1 45 ? 12.457 20.134 15.287 1.00 23.01 ? 121 TYR E CG 1 ATOM 23247 C CD1 . TYR E 1 45 ? 11.540 20.733 14.437 1.00 22.19 ? 121 TYR E CD1 1 ATOM 23248 C CD2 . TYR E 1 45 ? 12.089 19.937 16.609 1.00 22.83 ? 121 TYR E CD2 1 ATOM 23249 C CE1 . TYR E 1 45 ? 10.284 21.114 14.891 1.00 19.74 ? 121 TYR E CE1 1 ATOM 23250 C CE2 . TYR E 1 45 ? 10.814 20.330 17.084 1.00 20.47 ? 121 TYR E CE2 1 ATOM 23251 C CZ . TYR E 1 45 ? 9.924 20.906 16.204 1.00 22.38 ? 121 TYR E CZ 1 ATOM 23252 O OH . TYR E 1 45 ? 8.669 21.285 16.627 1.00 24.31 ? 121 TYR E OH 1 ATOM 23253 H H . TYR E 1 45 ? 12.107 18.014 13.121 1.00 28.96 ? 121 TYR E H 1 ATOM 23254 H HA . TYR E 1 45 ? 14.707 18.213 13.669 1.00 30.32 ? 121 TYR E HA 1 ATOM 23255 H HB2 . TYR E 1 45 ? 14.410 19.640 15.549 1.00 25.28 ? 121 TYR E HB2 1 ATOM 23256 H HB3 . TYR E 1 45 ? 14.142 20.413 14.188 1.00 25.28 ? 121 TYR E HB3 1 ATOM 23257 H HD1 . TYR E 1 45 ? 11.766 20.872 13.546 1.00 26.60 ? 121 TYR E HD1 1 ATOM 23258 H HD2 . TYR E 1 45 ? 12.692 19.540 17.196 1.00 27.36 ? 121 TYR E HD2 1 ATOM 23259 H HE1 . TYR E 1 45 ? 9.680 21.506 14.303 1.00 23.66 ? 121 TYR E HE1 1 ATOM 23260 H HE2 . TYR E 1 45 ? 10.574 20.183 17.971 1.00 24.54 ? 121 TYR E HE2 1 ATOM 23261 H HH . TYR E 1 45 ? 8.096 20.884 16.198 1.00 29.14 ? 121 TYR E HH 1 ATOM 23262 N N . VAL E 1 46 ? 14.252 16.996 15.953 1.00 29.44 ? 122 VAL E N 1 ATOM 23263 C CA . VAL E 1 46 ? 14.054 15.880 16.857 1.00 23.13 ? 122 VAL E CA 1 ATOM 23264 C C . VAL E 1 46 ? 13.865 16.370 18.278 1.00 22.81 ? 122 VAL E C 1 ATOM 23265 O O . VAL E 1 46 ? 14.478 17.356 18.694 1.00 26.04 ? 122 VAL E O 1 ATOM 23266 C CB . VAL E 1 46 ? 15.272 14.909 16.801 1.00 30.76 ? 122 VAL E CB 1 ATOM 23267 C CG1 . VAL E 1 46 ? 15.154 13.854 17.878 1.00 25.21 ? 122 VAL E CG1 1 ATOM 23268 C CG2 . VAL E 1 46 ? 15.387 14.272 15.431 1.00 29.94 ? 122 VAL E CG2 1 ATOM 23269 H H . VAL E 1 46 ? 14.935 17.483 16.143 1.00 35.30 ? 122 VAL E H 1 ATOM 23270 H HA . VAL E 1 46 ? 13.251 15.384 16.591 1.00 27.73 ? 122 VAL E HA 1 ATOM 23271 H HB . VAL E 1 46 ? 16.093 15.419 16.967 1.00 36.89 ? 122 VAL E HB 1 ATOM 23272 H HG11 . VAL E 1 46 ? 15.914 13.268 17.825 1.00 30.22 ? 122 VAL E HG11 1 ATOM 23273 H HG12 . VAL E 1 46 ? 15.131 14.284 18.736 1.00 30.22 ? 122 VAL E HG12 1 ATOM 23274 H HG13 . VAL E 1 46 ? 14.346 13.355 17.739 1.00 30.22 ? 122 VAL E HG13 1 ATOM 23275 H HG21 . VAL E 1 46 ? 16.143 13.681 15.424 1.00 35.90 ? 122 VAL E HG21 1 ATOM 23276 H HG22 . VAL E 1 46 ? 14.584 13.779 15.247 1.00 35.90 ? 122 VAL E HG22 1 ATOM 23277 H HG23 . VAL E 1 46 ? 15.505 14.963 14.774 1.00 35.90 ? 122 VAL E HG23 1 ATOM 23278 N N . SER E 1 47 ? 13.005 15.694 19.029 1.00 21.45 ? 123 SER E N 1 ATOM 23279 C CA . SER E 1 47 ? 12.852 15.991 20.454 1.00 23.58 ? 123 SER E CA 1 ATOM 23280 C C . SER E 1 47 ? 12.390 14.716 21.151 1.00 27.65 ? 123 SER E C 1 ATOM 23281 O O . SER E 1 47 ? 11.794 13.853 20.526 1.00 24.79 ? 123 SER E O 1 ATOM 23282 C CB . SER E 1 47 ? 11.859 17.134 20.674 1.00 23.88 ? 123 SER E CB 1 ATOM 23283 O OG . SER E 1 47 ? 11.957 17.670 21.985 1.00 25.66 ? 123 SER E OG 1 ATOM 23284 H H . SER E 1 47 ? 12.499 15.061 18.743 1.00 25.71 ? 123 SER E H 1 ATOM 23285 H HA . SER E 1 47 ? 13.718 16.254 20.829 1.00 28.27 ? 123 SER E HA 1 ATOM 23286 H HB2 . SER E 1 47 ? 12.045 17.838 20.034 1.00 28.63 ? 123 SER E HB2 1 ATOM 23287 H HB3 . SER E 1 47 ? 10.959 16.797 20.541 1.00 28.63 ? 123 SER E HB3 1 ATOM 23288 H HG . SER E 1 47 ? 12.536 17.272 22.408 1.00 30.77 ? 123 SER E HG 1 ATOM 23289 N N . CYS E 1 48 ? 12.670 14.584 22.438 1.00 24.39 ? 124 CYS E N 1 ATOM 23290 C CA . CYS E 1 48 ? 12.487 13.303 23.100 1.00 28.38 ? 124 CYS E CA 1 ATOM 23291 C C . CYS E 1 48 ? 11.667 13.456 24.355 1.00 22.41 ? 124 CYS E C 1 ATOM 23292 O O . CYS E 1 48 ? 11.745 14.489 25.034 1.00 26.15 ? 124 CYS E O 1 ATOM 23293 C CB . CYS E 1 48 ? 13.849 12.702 23.488 1.00 30.67 ? 124 CYS E CB 1 ATOM 23294 S SG . CYS E 1 48 ? 15.067 12.661 22.175 1.00 30.65 ? 124 CYS E SG 1 ATOM 23295 H H . CYS E 1 48 ? 12.965 15.212 22.946 1.00 29.24 ? 124 CYS E H 1 ATOM 23296 H HA . CYS E 1 48 ? 12.028 12.681 22.498 1.00 34.03 ? 124 CYS E HA 1 ATOM 23297 H HB2 . CYS E 1 48 ? 14.221 13.226 24.214 1.00 36.78 ? 124 CYS E HB2 1 ATOM 23298 H HB3 . CYS E 1 48 ? 13.710 11.789 23.784 1.00 36.78 ? 124 CYS E HB3 1 ATOM 23299 N N . ASP E 1 49 ? 10.875 12.428 24.666 1.00 28.44 ? 125 ASP E N 1 ATOM 23300 C CA . ASP E 1 49 ? 10.294 12.323 25.994 1.00 23.77 ? 125 ASP E CA 1 ATOM 23301 C C . ASP E 1 49 ? 11.281 11.531 26.863 1.00 38.16 ? 125 ASP E C 1 ATOM 23302 O O . ASP E 1 49 ? 12.443 11.379 26.485 1.00 32.66 ? 125 ASP E O 1 ATOM 23303 C CB . ASP E 1 49 ? 8.890 11.697 25.972 1.00 24.00 ? 125 ASP E CB 1 ATOM 23304 C CG . ASP E 1 49 ? 8.849 10.288 25.367 1.00 39.22 ? 125 ASP E CG 1 ATOM 23305 O OD1 . ASP E 1 49 ? 9.848 9.533 25.441 1.00 30.77 ? 125 ASP E OD1 1 ATOM 23306 O OD2 . ASP E 1 49 ? 7.780 9.940 24.813 1.00 28.14 ? 125 ASP E OD2 1 ATOM 23307 H H . ASP E 1 49 ? 10.664 11.789 24.131 1.00 34.10 ? 125 ASP E H 1 ATOM 23308 H HA . ASP E 1 49 ? 10.213 13.222 26.375 1.00 28.50 ? 125 ASP E HA 1 ATOM 23309 H HB2 . ASP E 1 49 ? 8.560 11.638 26.882 1.00 28.77 ? 125 ASP E HB2 1 ATOM 23310 H HB3 . ASP E 1 49 ? 8.304 12.262 25.445 1.00 28.77 ? 125 ASP E HB3 1 ATOM 23311 N N . LEU E 1 50 ? 10.834 11.022 28.006 1.00 41.81 ? 126 LEU E N 1 ATOM 23312 C CA . LEU E 1 50 ? 11.735 10.330 28.931 1.00 47.85 ? 126 LEU E CA 1 ATOM 23313 C C . LEU E 1 50 ? 12.073 8.907 28.495 1.00 39.10 ? 126 LEU E C 1 ATOM 23314 O O . LEU E 1 50 ? 12.863 8.227 29.142 1.00 49.98 ? 126 LEU E O 1 ATOM 23315 C CB . LEU E 1 50 ? 11.142 10.304 30.343 1.00 40.12 ? 126 LEU E CB 1 ATOM 23316 C CG . LEU E 1 50 ? 10.945 11.687 30.958 1.00 48.42 ? 126 LEU E CG 1 ATOM 23317 C CD1 . LEU E 1 50 ? 10.571 11.584 32.437 1.00 48.87 ? 126 LEU E CD1 1 ATOM 23318 C CD2 . LEU E 1 50 ? 12.195 12.528 30.775 1.00 39.51 ? 126 LEU E CD2 1 ATOM 23319 H H . LEU E 1 50 ? 10.017 11.061 28.272 1.00 50.14 ? 126 LEU E H 1 ATOM 23320 H HA . LEU E 1 50 ? 12.577 10.830 28.975 1.00 57.40 ? 126 LEU E HA 1 ATOM 23321 H HB2 . LEU E 1 50 ? 10.276 9.868 30.309 1.00 48.12 ? 126 LEU E HB2 1 ATOM 23322 H HB3 . LEU E 1 50 ? 11.738 9.804 30.922 1.00 48.12 ? 126 LEU E HB3 1 ATOM 23323 H HG . LEU E 1 50 ? 10.217 12.133 30.498 1.00 58.08 ? 126 LEU E HG 1 ATOM 23324 H HD11 . LEU E 1 50 ? 10.455 12.468 32.792 1.00 58.62 ? 126 LEU E HD11 1 ATOM 23325 H HD12 . LEU E 1 50 ? 9.753 11.088 32.518 1.00 58.62 ? 126 LEU E HD12 1 ATOM 23326 H HD13 . LEU E 1 50 ? 11.276 11.132 32.907 1.00 58.62 ? 126 LEU E HD13 1 ATOM 23327 H HD21 . LEU E 1 50 ? 12.050 13.392 31.168 1.00 47.39 ? 126 LEU E HD21 1 ATOM 23328 H HD22 . LEU E 1 50 ? 12.932 12.090 31.207 1.00 47.39 ? 126 LEU E HD22 1 ATOM 23329 H HD23 . LEU E 1 50 ? 12.374 12.621 29.836 1.00 47.39 ? 126 LEU E HD23 1 ATOM 23330 N N . THR E 1 51 ? 11.494 8.469 27.389 1.00 31.27 ? 127 THR E N 1 ATOM 23331 C CA . THR E 1 51 ? 11.698 7.105 26.927 1.00 36.08 ? 127 THR E CA 1 ATOM 23332 C C . THR E 1 51 ? 12.328 7.036 25.541 1.00 42.77 ? 127 THR E C 1 ATOM 23333 O O . THR E 1 51 ? 13.300 6.310 25.336 1.00 39.56 ? 127 THR E O 1 ATOM 23334 C CB . THR E 1 51 ? 10.364 6.342 26.905 1.00 43.71 ? 127 THR E CB 1 ATOM 23335 O OG1 . THR E 1 51 ? 9.884 6.180 28.246 1.00 52.55 ? 127 THR E OG1 1 ATOM 23336 C CG2 . THR E 1 51 ? 10.541 4.984 26.274 1.00 39.63 ? 127 THR E CG2 1 ATOM 23337 H H . THR E 1 51 ? 10.979 8.940 26.886 1.00 37.50 ? 127 THR E H 1 ATOM 23338 H HA . THR E 1 51 ? 12.297 6.646 27.552 1.00 43.27 ? 127 THR E HA 1 ATOM 23339 H HB . THR E 1 51 ? 9.714 6.840 26.386 1.00 52.42 ? 127 THR E HB 1 ATOM 23340 H HG1 . THR E 1 51 ? 9.172 5.773 28.242 1.00 63.03 ? 127 THR E HG1 1 ATOM 23341 H HG21 . THR E 1 51 ? 9.703 4.515 26.265 1.00 47.53 ? 127 THR E HG21 1 ATOM 23342 H HG22 . THR E 1 51 ? 10.854 5.080 25.372 1.00 47.53 ? 127 THR E HG22 1 ATOM 23343 H HG23 . THR E 1 51 ? 11.180 4.471 26.773 1.00 47.53 ? 127 THR E HG23 1 ATOM 23344 N N . SER E 1 52 ? 11.771 7.779 24.590 1.00 37.19 ? 128 SER E N 1 ATOM 23345 C CA . SER E 1 52 ? 12.225 7.712 23.202 1.00 31.63 ? 128 SER E CA 1 ATOM 23346 C C . SER E 1 52 ? 12.161 9.072 22.509 1.00 32.43 ? 128 SER E C 1 ATOM 23347 O O . SER E 1 52 ? 11.728 10.061 23.092 1.00 31.86 ? 128 SER E O 1 ATOM 23348 C CB . SER E 1 52 ? 11.384 6.704 22.418 1.00 36.82 ? 128 SER E CB 1 ATOM 23349 O OG . SER E 1 52 ? 10.001 6.938 22.616 1.00 53.08 ? 128 SER E OG 1 ATOM 23350 H H . SER E 1 52 ? 11.125 8.332 24.722 1.00 44.60 ? 128 SER E H 1 ATOM 23351 H HA . SER E 1 52 ? 13.156 7.407 23.186 1.00 37.93 ? 128 SER E HA 1 ATOM 23352 H HB2 . SER E 1 52 ? 11.587 6.791 21.473 1.00 44.15 ? 128 SER E HB2 1 ATOM 23353 H HB3 . SER E 1 52 ? 11.599 5.809 22.722 1.00 44.15 ? 128 SER E HB3 1 ATOM 23354 H HG . SER E 1 52 ? 9.561 6.393 22.191 1.00 63.67 ? 128 SER E HG 1 ATOM 23355 N N . CYS E 1 53 ? 12.569 9.092 21.245 1.00 30.15 ? 129 CYS E N 1 ATOM 23356 C CA . CYS E 1 53 ? 12.677 10.322 20.478 1.00 40.68 ? 129 CYS E CA 1 ATOM 23357 C C . CYS E 1 53 ? 11.766 10.333 19.258 1.00 39.73 ? 129 CYS E C 1 ATOM 23358 O O . CYS E 1 53 ? 11.399 9.275 18.732 1.00 27.85 ? 129 CYS E O 1 ATOM 23359 C CB . CYS E 1 53 ? 14.132 10.527 20.068 1.00 38.84 ? 129 CYS E CB 1 ATOM 23360 S SG . CYS E 1 53 ? 15.169 10.741 21.522 1.00 33.76 ? 129 CYS E SG 1 ATOM 23361 H H . CYS E 1 53 ? 12.794 8.390 20.802 1.00 36.16 ? 129 CYS E H 1 ATOM 23362 H HA . CYS E 1 53 ? 12.418 11.075 21.051 1.00 48.79 ? 129 CYS E HA 1 ATOM 23363 H HB2 . CYS E 1 53 ? 14.444 9.748 19.581 1.00 46.58 ? 129 CYS E HB2 1 ATOM 23364 H HB3 . CYS E 1 53 ? 14.205 11.323 19.519 1.00 46.58 ? 129 CYS E HB3 1 ATOM 23365 N N . PHE E 1 54 ? 11.414 11.543 18.820 1.00 31.99 ? 130 PHE E N 1 ATOM 23366 C CA . PHE E 1 54 ? 10.460 11.745 17.733 1.00 26.65 ? 130 PHE E CA 1 ATOM 23367 C C . PHE E 1 54 ? 10.947 12.759 16.700 1.00 25.62 ? 130 PHE E C 1 ATOM 23368 O O . PHE E 1 54 ? 11.645 13.714 17.031 1.00 30.93 ? 130 PHE E O 1 ATOM 23369 C CB . PHE E 1 54 ? 9.127 12.222 18.320 1.00 32.63 ? 130 PHE E CB 1 ATOM 23370 C CG . PHE E 1 54 ? 8.513 11.245 19.283 1.00 26.74 ? 130 PHE E CG 1 ATOM 23371 C CD1 . PHE E 1 54 ? 8.871 11.258 20.622 1.00 31.50 ? 130 PHE E CD1 1 ATOM 23372 C CD2 . PHE E 1 54 ? 7.596 10.301 18.843 1.00 32.48 ? 130 PHE E CD2 1 ATOM 23373 C CE1 . PHE E 1 54 ? 8.325 10.351 21.512 1.00 37.34 ? 130 PHE E CE1 1 ATOM 23374 C CE2 . PHE E 1 54 ? 7.041 9.384 19.727 1.00 33.17 ? 130 PHE E CE2 1 ATOM 23375 C CZ . PHE E 1 54 ? 7.407 9.411 21.067 1.00 29.25 ? 130 PHE E CZ 1 ATOM 23376 H H . PHE E 1 54 ? 11.723 12.277 19.145 1.00 38.36 ? 130 PHE E H 1 ATOM 23377 H HA . PHE E 1 54 ? 10.306 10.892 17.276 1.00 31.96 ? 130 PHE E HA 1 ATOM 23378 H HB2 . PHE E 1 54 ? 9.273 13.055 18.795 1.00 39.13 ? 130 PHE E HB2 1 ATOM 23379 H HB3 . PHE E 1 54 ? 8.497 12.362 17.596 1.00 39.13 ? 130 PHE E HB3 1 ATOM 23380 H HD1 . PHE E 1 54 ? 9.488 11.884 20.925 1.00 37.77 ? 130 PHE E HD1 1 ATOM 23381 H HD2 . PHE E 1 54 ? 7.353 10.279 17.946 1.00 38.95 ? 130 PHE E HD2 1 ATOM 23382 H HE1 . PHE E 1 54 ? 8.571 10.373 22.409 1.00 44.78 ? 130 PHE E HE1 1 ATOM 23383 H HE2 . PHE E 1 54 ? 6.424 8.757 19.424 1.00 39.78 ? 130 PHE E HE2 1 ATOM 23384 H HZ . PHE E 1 54 ? 7.035 8.803 21.665 1.00 35.07 ? 130 PHE E HZ 1 ATOM 23385 N N . LYS E 1 55 ? 10.594 12.524 15.443 1.00 29.59 ? 131 LYS E N 1 ATOM 23386 C CA . LYS E 1 55 ? 10.775 13.516 14.398 1.00 28.69 ? 131 LYS E CA 1 ATOM 23387 C C . LYS E 1 55 ? 9.526 14.402 14.336 1.00 35.17 ? 131 LYS E C 1 ATOM 23388 O O . LYS E 1 55 ? 8.414 13.910 14.159 1.00 31.37 ? 131 LYS E O 1 ATOM 23389 C CB . LYS E 1 55 ? 11.019 12.822 13.064 1.00 28.36 ? 131 LYS E CB 1 ATOM 23390 C CG . LYS E 1 55 ? 11.104 13.739 11.847 1.00 43.87 ? 131 LYS E CG 1 ATOM 23391 C CD . LYS E 1 55 ? 11.735 12.998 10.672 1.00 58.80 ? 131 LYS E CD 1 ATOM 23392 C CE . LYS E 1 55 ? 11.327 13.565 9.316 1.00 62.23 ? 131 LYS E CE 1 ATOM 23393 N NZ . LYS E 1 55 ? 12.415 13.353 8.294 1.00 71.31 ? 131 LYS E NZ 1 ATOM 23394 H H . LYS E 1 55 ? 10.243 11.789 15.169 1.00 35.48 ? 131 LYS E H 1 ATOM 23395 H HA . LYS E 1 55 ? 11.550 14.079 14.606 1.00 34.41 ? 131 LYS E HA 1 ATOM 23396 H HB2 . LYS E 1 55 ? 11.857 12.337 13.121 1.00 34.01 ? 131 LYS E HB2 1 ATOM 23397 H HB3 . LYS E 1 55 ? 10.294 12.197 12.907 1.00 34.01 ? 131 LYS E HB3 1 ATOM 23398 H HG2 . LYS E 1 55 ? 10.211 14.019 11.590 1.00 52.61 ? 131 LYS E HG2 1 ATOM 23399 H HG3 . LYS E 1 55 ? 11.655 14.508 12.057 1.00 52.61 ? 131 LYS E HG3 1 ATOM 23400 H HD2 . LYS E 1 55 ? 12.701 13.059 10.744 1.00 70.53 ? 131 LYS E HD2 1 ATOM 23401 H HD3 . LYS E 1 55 ? 11.460 12.068 10.702 1.00 70.53 ? 131 LYS E HD3 1 ATOM 23402 H HE2 . LYS E 1 55 ? 10.526 13.114 9.006 1.00 74.65 ? 131 LYS E HE2 1 ATOM 23403 H HE3 . LYS E 1 55 ? 11.168 14.518 9.400 1.00 74.65 ? 131 LYS E HE3 1 ATOM 23404 H HZ1 . LYS E 1 55 ? 12.163 13.689 7.509 1.00 85.54 ? 131 LYS E HZ1 1 ATOM 23405 H HZ2 . LYS E 1 55 ? 13.162 13.760 8.557 1.00 85.54 ? 131 LYS E HZ2 1 ATOM 23406 H HZ3 . LYS E 1 55 ? 12.577 12.484 8.199 1.00 85.54 ? 131 LYS E HZ3 1 ATOM 23407 N N . PHE E 1 56 ? 9.710 15.701 14.537 1.00 35.05 ? 132 PHE E N 1 ATOM 23408 C CA . PHE E 1 56 ? 8.635 16.678 14.352 1.00 25.98 ? 132 PHE E CA 1 ATOM 23409 C C . PHE E 1 56 ? 8.896 17.376 13.030 1.00 29.50 ? 132 PHE E C 1 ATOM 23410 O O . PHE E 1 56 ? 10.045 17.685 12.696 1.00 27.61 ? 132 PHE E O 1 ATOM 23411 C CB . PHE E 1 56 ? 8.625 17.701 15.493 1.00 21.95 ? 132 PHE E CB 1 ATOM 23412 C CG . PHE E 1 56 ? 8.172 17.151 16.820 1.00 24.25 ? 132 PHE E CG 1 ATOM 23413 C CD1 . PHE E 1 56 ? 9.044 16.447 17.635 1.00 26.62 ? 132 PHE E CD1 1 ATOM 23414 C CD2 . PHE E 1 56 ? 6.874 17.364 17.266 1.00 20.63 ? 132 PHE E CD2 1 ATOM 23415 C CE1 . PHE E 1 56 ? 8.624 15.955 18.851 1.00 22.59 ? 132 PHE E CE1 1 ATOM 23416 C CE2 . PHE E 1 56 ? 6.446 16.874 18.478 1.00 27.47 ? 132 PHE E CE2 1 ATOM 23417 C CZ . PHE E 1 56 ? 7.319 16.162 19.275 1.00 28.72 ? 132 PHE E CZ 1 ATOM 23418 H H . PHE E 1 56 ? 10.457 16.049 14.784 1.00 42.04 ? 132 PHE E H 1 ATOM 23419 H HA . PHE E 1 56 ? 7.766 16.226 14.314 1.00 31.15 ? 132 PHE E HA 1 ATOM 23420 H HB2 . PHE E 1 56 ? 9.524 18.046 15.608 1.00 26.31 ? 132 PHE E HB2 1 ATOM 23421 H HB3 . PHE E 1 56 ? 8.025 18.426 15.255 1.00 26.31 ? 132 PHE E HB3 1 ATOM 23422 H HD1 . PHE E 1 56 ? 9.919 16.299 17.355 1.00 31.92 ? 132 PHE E HD1 1 ATOM 23423 H HD2 . PHE E 1 56 ? 6.279 17.837 16.730 1.00 24.73 ? 132 PHE E HD2 1 ATOM 23424 H HE1 . PHE E 1 56 ? 9.215 15.478 19.387 1.00 27.09 ? 132 PHE E HE1 1 ATOM 23425 H HE2 . PHE E 1 56 ? 5.571 17.019 18.758 1.00 32.94 ? 132 PHE E HE2 1 ATOM 23426 H HZ . PHE E 1 56 ? 7.038 15.832 20.097 1.00 34.44 ? 132 PHE E HZ 1 ATOM 23427 N N . PHE E 1 57 ? 7.852 17.623 12.253 1.00 20.38 ? 133 PHE E N 1 ATOM 23428 C CA . PHE E 1 57 ? 8.069 18.167 10.926 1.00 25.09 ? 133 PHE E CA 1 ATOM 23429 C C . PHE E 1 57 ? 6.810 18.739 10.320 1.00 25.85 ? 133 PHE E C 1 ATOM 23430 O O . PHE E 1 57 ? 5.695 18.407 10.738 1.00 23.64 ? 133 PHE E O 1 ATOM 23431 C CB . PHE E 1 57 ? 8.650 17.095 10.000 1.00 21.37 ? 133 PHE E CB 1 ATOM 23432 C CG . PHE E 1 57 ? 7.727 15.937 9.750 1.00 33.15 ? 133 PHE E CG 1 ATOM 23433 C CD1 . PHE E 1 57 ? 7.674 14.877 10.635 1.00 29.01 ? 133 PHE E CD1 1 ATOM 23434 C CD2 . PHE E 1 57 ? 6.919 15.908 8.621 1.00 35.49 ? 133 PHE E CD2 1 ATOM 23435 C CE1 . PHE E 1 57 ? 6.822 13.794 10.405 1.00 25.85 ? 133 PHE E CE1 1 ATOM 23436 C CE2 . PHE E 1 57 ? 6.067 14.840 8.382 1.00 35.22 ? 133 PHE E CE2 1 ATOM 23437 C CZ . PHE E 1 57 ? 6.014 13.778 9.281 1.00 27.34 ? 133 PHE E CZ 1 ATOM 23438 H H . PHE E 1 57 ? 7.029 17.489 12.463 1.00 24.43 ? 133 PHE E H 1 ATOM 23439 H HA . PHE E 1 57 ? 8.725 18.893 10.989 1.00 30.08 ? 133 PHE E HA 1 ATOM 23440 H HB2 . PHE E 1 57 ? 8.853 17.501 9.143 1.00 25.62 ? 133 PHE E HB2 1 ATOM 23441 H HB3 . PHE E 1 57 ? 9.462 16.746 10.398 1.00 25.62 ? 133 PHE E HB3 1 ATOM 23442 H HD1 . PHE E 1 57 ? 8.213 14.884 11.394 1.00 34.79 ? 133 PHE E HD1 1 ATOM 23443 H HD2 . PHE E 1 57 ? 6.947 16.616 8.018 1.00 42.57 ? 133 PHE E HD2 1 ATOM 23444 H HE1 . PHE E 1 57 ? 6.793 13.088 11.010 1.00 30.99 ? 133 PHE E HE1 1 ATOM 23445 H HE2 . PHE E 1 57 ? 5.529 14.835 7.623 1.00 42.24 ? 133 PHE E HE2 1 ATOM 23446 H HZ . PHE E 1 57 ? 5.446 13.059 9.123 1.00 32.78 ? 133 PHE E HZ 1 ATOM 23447 N N . ILE E 1 58 ? 7.010 19.615 9.339 1.00 26.28 ? 134 ILE E N 1 ATOM 23448 C CA . ILE E 1 58 ? 5.918 20.150 8.558 1.00 22.08 ? 134 ILE E CA 1 ATOM 23449 C C . ILE E 1 58 ? 5.755 19.337 7.281 1.00 22.74 ? 134 ILE E C 1 ATOM 23450 O O . ILE E 1 58 ? 6.681 19.232 6.481 1.00 27.32 ? 134 ILE E O 1 ATOM 23451 C CB . ILE E 1 58 ? 6.155 21.624 8.195 1.00 33.14 ? 134 ILE E CB 1 ATOM 23452 C CG1 . ILE E 1 58 ? 6.534 22.440 9.438 1.00 36.95 ? 134 ILE E CG1 1 ATOM 23453 C CG2 . ILE E 1 58 ? 4.911 22.193 7.501 1.00 34.18 ? 134 ILE E CG2 1 ATOM 23454 C CD1 . ILE E 1 58 ? 5.496 22.402 10.585 1.00 33.38 ? 134 ILE E CD1 1 ATOM 23455 H H . ILE E 1 58 ? 7.783 19.916 9.110 1.00 31.51 ? 134 ILE E H 1 ATOM 23456 H HA . ILE E 1 58 ? 5.087 20.087 9.073 1.00 26.47 ? 134 ILE E HA 1 ATOM 23457 H HB . ILE E 1 58 ? 6.895 21.666 7.570 1.00 39.75 ? 134 ILE E HB 1 ATOM 23458 H HG12 . ILE E 1 58 ? 7.371 22.096 9.789 1.00 44.32 ? 134 ILE E HG12 1 ATOM 23459 H HG13 . ILE E 1 58 ? 6.648 23.367 9.176 1.00 44.32 ? 134 ILE E HG13 1 ATOM 23460 H HG21 . ILE E 1 58 ? 5.071 23.113 7.280 1.00 40.99 ? 134 ILE E HG21 1 ATOM 23461 H HG22 . ILE E 1 58 ? 4.742 21.688 6.702 1.00 40.99 ? 134 ILE E HG22 1 ATOM 23462 H HG23 . ILE E 1 58 ? 4.162 22.124 8.097 1.00 40.99 ? 134 ILE E HG23 1 ATOM 23463 H HD11 . ILE E 1 58 ? 5.817 22.937 11.314 1.00 40.04 ? 134 ILE E HD11 1 ATOM 23464 H HD12 . ILE E 1 58 ? 4.663 22.754 10.263 1.00 40.04 ? 134 ILE E HD12 1 ATOM 23465 H HD13 . ILE E 1 58 ? 5.380 21.493 10.871 1.00 40.04 ? 134 ILE E HD13 1 ATOM 23466 N N . ALA E 1 59 ? 4.572 18.762 7.086 1.00 25.12 ? 135 ALA E N 1 ATOM 23467 C CA . ALA E 1 59 ? 4.317 17.950 5.900 1.00 27.43 ? 135 ALA E CA 1 ATOM 23468 C C . ALA E 1 59 ? 4.052 18.832 4.687 1.00 35.01 ? 135 ALA E C 1 ATOM 23469 O O . ALA E 1 59 ? 3.397 19.866 4.798 1.00 40.71 ? 135 ALA E O 1 ATOM 23470 C CB . ALA E 1 59 ? 3.147 17.006 6.148 1.00 33.87 ? 135 ALA E CB 1 ATOM 23471 H H . ALA E 1 59 ? 3.903 18.825 7.622 1.00 30.11 ? 135 ALA E H 1 ATOM 23472 H HA . ALA E 1 59 ? 5.110 17.405 5.711 1.00 32.89 ? 135 ALA E HA 1 ATOM 23473 H HB1 . ALA E 1 59 ? 2.996 16.482 5.357 1.00 40.62 ? 135 ALA E HB1 1 ATOM 23474 H HB2 . ALA E 1 59 ? 3.360 16.431 6.886 1.00 40.62 ? 135 ALA E HB2 1 ATOM 23475 H HB3 . ALA E 1 59 ? 2.365 17.525 6.351 1.00 40.62 ? 135 ALA E HB3 1 ATOM 23476 N N . TYR E 1 60 ? 4.574 18.437 3.532 1.00 44.03 ? 136 TYR E N 1 ATOM 23477 C CA . TYR E 1 60 ? 4.313 19.182 2.304 1.00 49.67 ? 136 TYR E CA 1 ATOM 23478 C C . TYR E 1 60 ? 3.838 18.314 1.141 1.00 49.79 ? 136 TYR E C 1 ATOM 23479 O O . TYR E 1 60 ? 3.559 18.827 0.063 1.00 44.59 ? 136 TYR E O 1 ATOM 23480 C CB . TYR E 1 60 ? 5.535 20.003 1.883 1.00 33.99 ? 136 TYR E CB 1 ATOM 23481 C CG . TYR E 1 60 ? 6.690 19.235 1.280 1.00 37.77 ? 136 TYR E CG 1 ATOM 23482 C CD1 . TYR E 1 60 ? 6.703 18.893 -0.069 1.00 40.25 ? 136 TYR E CD1 1 ATOM 23483 C CD2 . TYR E 1 60 ? 7.790 18.895 2.051 1.00 32.98 ? 136 TYR E CD2 1 ATOM 23484 C CE1 . TYR E 1 60 ? 7.776 18.203 -0.626 1.00 41.44 ? 136 TYR E CE1 1 ATOM 23485 C CE2 . TYR E 1 60 ? 8.864 18.205 1.508 1.00 38.36 ? 136 TYR E CE2 1 ATOM 23486 C CZ . TYR E 1 60 ? 8.860 17.864 0.174 1.00 43.24 ? 136 TYR E CZ 1 ATOM 23487 O OH . TYR E 1 60 ? 9.943 17.178 -0.350 1.00 52.35 ? 136 TYR E OH 1 ATOM 23488 H H . TYR E 1 60 ? 5.079 17.748 3.432 1.00 52.81 ? 136 TYR E H 1 ATOM 23489 H HA . TYR E 1 60 ? 3.593 19.820 2.490 1.00 59.57 ? 136 TYR E HA 1 ATOM 23490 H HB2 . TYR E 1 60 ? 5.249 20.656 1.225 1.00 40.76 ? 136 TYR E HB2 1 ATOM 23491 H HB3 . TYR E 1 60 ? 5.874 20.465 2.666 1.00 40.76 ? 136 TYR E HB3 1 ATOM 23492 H HD1 . TYR E 1 60 ? 5.978 19.120 -0.605 1.00 48.28 ? 136 TYR E HD1 1 ATOM 23493 H HD2 . TYR E 1 60 ? 7.803 19.121 2.953 1.00 39.55 ? 136 TYR E HD2 1 ATOM 23494 H HE1 . TYR E 1 60 ? 7.768 17.973 -1.527 1.00 49.71 ? 136 TYR E HE1 1 ATOM 23495 H HE2 . TYR E 1 60 ? 9.591 17.979 2.043 1.00 46.01 ? 136 TYR E HE2 1 ATOM 23496 H HH . TYR E 1 60 ? 10.039 16.464 0.042 1.00 62.79 ? 136 TYR E HH 1 ATOM 23497 N N . GLY E 1 61 ? 3.719 17.009 1.351 1.00 39.60 ? 137 GLY E N 1 ATOM 23498 C CA . GLY E 1 61 ? 3.246 16.158 0.279 1.00 38.41 ? 137 GLY E CA 1 ATOM 23499 C C . GLY E 1 61 ? 3.313 14.678 0.567 1.00 35.84 ? 137 GLY E C 1 ATOM 23500 O O . GLY E 1 61 ? 3.794 14.246 1.610 1.00 37.99 ? 137 GLY E O 1 ATOM 23501 H H . GLY E 1 61 ? 3.901 16.603 2.087 1.00 47.49 ? 137 GLY E H 1 ATOM 23502 H HA2 . GLY E 1 61 ? 2.323 16.383 0.083 1.00 46.06 ? 137 GLY E HA2 1 ATOM 23503 H HA3 . GLY E 1 61 ? 3.774 16.332 -0.516 1.00 46.06 ? 137 GLY E HA3 1 ATOM 23504 N N . LEU E 1 62 ? 2.833 13.905 -0.392 1.00 33.25 ? 138 LEU E N 1 ATOM 23505 C CA . LEU E 1 62 ? 2.729 12.470 -0.251 1.00 31.94 ? 138 LEU E CA 1 ATOM 23506 C C . LEU E 1 62 ? 3.226 11.874 -1.545 1.00 36.93 ? 138 LEU E C 1 ATOM 23507 O O . LEU E 1 62 ? 2.794 12.280 -2.622 1.00 44.50 ? 138 LEU E O 1 ATOM 23508 C CB . LEU E 1 62 ? 1.266 12.082 -0.035 1.00 38.21 ? 138 LEU E CB 1 ATOM 23509 C CG . LEU E 1 62 ? 0.969 10.828 0.784 1.00 46.36 ? 138 LEU E CG 1 ATOM 23510 C CD1 . LEU E 1 62 ? 1.406 11.021 2.219 1.00 50.12 ? 138 LEU E CD1 1 ATOM 23511 C CD2 . LEU E 1 62 ? -0.513 10.501 0.723 1.00 45.26 ? 138 LEU E CD2 1 ATOM 23512 H H . LEU E 1 62 ? 2.555 14.198 -1.152 1.00 39.88 ? 138 LEU E H 1 ATOM 23513 H HA . LEU E 1 62 ? 3.275 12.150 0.497 1.00 38.30 ? 138 LEU E HA 1 ATOM 23514 H HB2 . LEU E 1 62 ? 0.825 12.821 0.412 1.00 45.82 ? 138 LEU E HB2 1 ATOM 23515 H HB3 . LEU E 1 62 ? 0.861 11.952 -0.907 1.00 45.82 ? 138 LEU E HB3 1 ATOM 23516 H HG . LEU E 1 62 ? 1.461 10.078 0.413 1.00 55.60 ? 138 LEU E HG 1 ATOM 23517 H HD11 . LEU E 1 62 ? 1.211 10.222 2.715 1.00 60.11 ? 138 LEU E HD11 1 ATOM 23518 H HD12 . LEU E 1 62 ? 2.350 11.195 2.237 1.00 60.11 ? 138 LEU E HD12 1 ATOM 23519 H HD13 . LEU E 1 62 ? 0.929 11.764 2.594 1.00 60.11 ? 138 LEU E HD13 1 ATOM 23520 H HD21 . LEU E 1 62 ? -0.680 9.711 1.243 1.00 54.29 ? 138 LEU E HD21 1 ATOM 23521 H HD22 . LEU E 1 62 ? -1.011 11.240 1.081 1.00 54.29 ? 138 LEU E HD22 1 ATOM 23522 H HD23 . LEU E 1 62 ? -0.763 10.351 -0.191 1.00 54.29 ? 138 LEU E HD23 1 ATOM 23523 N N . SER E 1 63 ? 4.131 10.910 -1.448 1.00 42.15 ? 139 SER E N 1 ATOM 23524 C CA . SER E 1 63 ? 4.619 10.221 -2.632 1.00 39.48 ? 139 SER E CA 1 ATOM 23525 C C . SER E 1 63 ? 3.572 9.241 -3.195 1.00 42.57 ? 139 SER E C 1 ATOM 23526 O O . SER E 1 63 ? 2.814 8.621 -2.447 1.00 46.82 ? 139 SER E O 1 ATOM 23527 C CB . SER E 1 63 ? 5.918 9.478 -2.294 1.00 41.99 ? 139 SER E CB 1 ATOM 23528 O OG . SER E 1 63 ? 5.722 8.549 -1.235 1.00 42.11 ? 139 SER E OG 1 ATOM 23529 H H . SER E 1 63 ? 4.477 10.637 -0.710 1.00 50.55 ? 139 SER E H 1 ATOM 23530 H HA . SER E 1 63 ? 4.819 10.883 -3.326 1.00 47.35 ? 139 SER E HA 1 ATOM 23531 H HB2 . SER E 1 63 ? 6.219 8.998 -3.082 1.00 50.37 ? 139 SER E HB2 1 ATOM 23532 H HB3 . SER E 1 63 ? 6.589 10.125 -2.025 1.00 50.37 ? 139 SER E HB3 1 ATOM 23533 H HG . SER E 1 63 ? 6.426 8.162 -1.069 1.00 50.51 ? 139 SER E HG 1 ATOM 23534 N N . ALA E 1 64 ? 3.531 9.118 -4.519 1.00 44.74 ? 140 ALA E N 1 ATOM 23535 C CA . ALA E 1 64 ? 2.843 8.006 -5.183 1.00 51.66 ? 140 ALA E CA 1 ATOM 23536 C C . ALA E 1 64 ? 3.535 7.706 -6.512 1.00 50.29 ? 140 ALA E C 1 ATOM 23537 O O . ALA E 1 64 ? 3.733 8.604 -7.334 1.00 50.55 ? 140 ALA E O 1 ATOM 23538 C CB . ALA E 1 64 ? 1.376 8.326 -5.406 1.00 53.94 ? 140 ALA E CB 1 ATOM 23539 H H . ALA E 1 64 ? 3.900 9.671 -5.065 1.00 53.66 ? 140 ALA E H 1 ATOM 23540 H HA . ALA E 1 64 ? 2.900 7.207 -4.619 1.00 61.97 ? 140 ALA E HA 1 ATOM 23541 H HB1 . ALA E 1 64 ? 0.957 7.579 -5.841 1.00 64.71 ? 140 ALA E HB1 1 ATOM 23542 H HB2 . ALA E 1 64 ? 0.959 8.487 -4.557 1.00 64.71 ? 140 ALA E HB2 1 ATOM 23543 H HB3 . ALA E 1 64 ? 1.308 9.108 -5.959 1.00 64.71 ? 140 ALA E HB3 1 ATOM 23544 N N . ASN E 1 65 ? 3.921 6.448 -6.708 1.00 53.48 ? 141 ASN E N 1 ATOM 23545 C CA . ASN E 1 65 ? 4.597 6.028 -7.937 1.00 57.75 ? 141 ASN E CA 1 ATOM 23546 C C . ASN E 1 65 ? 5.707 6.997 -8.346 1.00 57.22 ? 141 ASN E C 1 ATOM 23547 O O . ASN E 1 65 ? 5.821 7.375 -9.517 1.00 48.53 ? 141 ASN E O 1 ATOM 23548 C CB . ASN E 1 65 ? 3.577 5.885 -9.070 1.00 62.07 ? 141 ASN E CB 1 ATOM 23549 C CG . ASN E 1 65 ? 2.411 4.988 -8.688 1.00 76.41 ? 141 ASN E CG 1 ATOM 23550 O OD1 . ASN E 1 65 ? 2.605 3.887 -8.171 1.00 77.07 ? 141 ASN E OD1 1 ATOM 23551 N ND2 . ASN E 1 65 ? 1.191 5.468 -8.920 1.00 84.60 ? 141 ASN E ND2 1 ATOM 23552 H H . ASN E 1 65 ? 3.803 5.812 -6.140 1.00 64.15 ? 141 ASN E H 1 ATOM 23553 H HA . ASN E 1 65 ? 5.006 5.150 -7.789 1.00 69.28 ? 141 ASN E HA 1 ATOM 23554 H HB2 . ASN E 1 65 ? 3.223 6.761 -9.291 1.00 74.46 ? 141 ASN E HB2 1 ATOM 23555 H HB3 . ASN E 1 65 ? 4.014 5.497 -9.844 1.00 74.46 ? 141 ASN E HB3 1 ATOM 23556 H HD21 . ASN E 1 65 ? 1.094 6.248 -9.268 1.00 101.49 ? 141 ASN E HD21 1 ATOM 23557 H HD22 . ASN E 1 65 ? 0.499 4.997 -8.720 1.00 101.49 ? 141 ASN E HD22 1 ATOM 23558 N N . GLN E 1 66 ? 6.507 7.406 -7.363 1.00 51.26 ? 142 GLN E N 1 ATOM 23559 C CA . GLN E 1 66 ? 7.654 8.288 -7.584 1.00 49.54 ? 142 GLN E CA 1 ATOM 23560 C C . GLN E 1 66 ? 7.254 9.749 -7.783 1.00 52.65 ? 142 GLN E C 1 ATOM 23561 O O . GLN E 1 66 ? 8.116 10.623 -7.846 1.00 49.38 ? 142 GLN E O 1 ATOM 23562 C CB . GLN E 1 66 ? 8.489 7.820 -8.785 1.00 52.47 ? 142 GLN E CB 1 ATOM 23563 C CG . GLN E 1 66 ? 9.054 6.418 -8.645 1.00 57.88 ? 142 GLN E CG 1 ATOM 23564 C CD . GLN E 1 66 ? 9.514 6.119 -7.227 1.00 55.35 ? 142 GLN E CD 1 ATOM 23565 O OE1 . GLN E 1 66 ? 10.220 6.917 -6.601 1.00 45.34 ? 142 GLN E OE1 1 ATOM 23566 N NE2 . GLN E 1 66 ? 9.096 4.971 -6.707 1.00 43.89 ? 142 GLN E NE2 1 ATOM 23567 H H . GLN E 1 66 ? 6.404 7.182 -6.539 1.00 61.49 ? 142 GLN E H 1 ATOM 23568 H HA . GLN E 1 66 ? 8.231 8.248 -6.793 1.00 59.42 ? 142 GLN E HA 1 ATOM 23569 H HB2 . GLN E 1 66 ? 7.930 7.835 -9.577 1.00 62.94 ? 142 GLN E HB2 1 ATOM 23570 H HB3 . GLN E 1 66 ? 9.236 8.429 -8.900 1.00 62.94 ? 142 GLN E HB3 1 ATOM 23571 H HG2 . GLN E 1 66 ? 8.369 5.774 -8.881 1.00 69.43 ? 142 GLN E HG2 1 ATOM 23572 H HG3 . GLN E 1 66 ? 9.818 6.323 -9.235 1.00 69.43 ? 142 GLN E HG3 1 ATOM 23573 H HE21 . GLN E 1 66 ? 8.595 4.447 -7.169 1.00 52.64 ? 142 GLN E HE21 1 ATOM 23574 H HE22 . GLN E 1 66 ? 9.326 4.753 -5.908 1.00 52.64 ? 142 GLN E HE22 1 ATOM 23575 N N . HIS E 1 67 ? 5.953 10.009 -7.874 1.00 59.37 ? 143 HIS E N 1 ATOM 23576 C CA . HIS E 1 67 ? 5.458 11.357 -8.124 1.00 66.01 ? 143 HIS E CA 1 ATOM 23577 C C . HIS E 1 67 ? 4.773 11.899 -6.881 1.00 59.94 ? 143 HIS E C 1 ATOM 23578 O O . HIS E 1 67 ? 4.361 11.130 -6.018 1.00 56.06 ? 143 HIS E O 1 ATOM 23579 C CB . HIS E 1 67 ? 4.460 11.343 -9.283 1.00 78.12 ? 143 HIS E CB 1 ATOM 23580 C CG . HIS E 1 67 ? 5.007 10.748 -10.544 1.00 96.51 ? 143 HIS E CG 1 ATOM 23581 N ND1 . HIS E 1 67 ? 6.116 11.254 -11.185 1.00 100.46 ? 143 HIS E ND1 1 ATOM 23582 C CD2 . HIS E 1 67 ? 4.592 9.691 -11.283 1.00 99.87 ? 143 HIS E CD2 1 ATOM 23583 C CE1 . HIS E 1 67 ? 6.365 10.532 -12.266 1.00 101.50 ? 143 HIS E CE1 1 ATOM 23584 N NE2 . HIS E 1 67 ? 5.454 9.580 -12.348 1.00 102.62 ? 143 HIS E NE2 1 ATOM 23585 H H . HIS E 1 67 ? 5.333 9.418 -7.795 1.00 71.22 ? 143 HIS E H 1 ATOM 23586 H HA . HIS E 1 67 ? 6.205 11.947 -8.356 1.00 79.19 ? 143 HIS E HA 1 ATOM 23587 H HB2 . HIS E 1 67 ? 3.685 10.822 -9.021 1.00 93.72 ? 143 HIS E HB2 1 ATOM 23588 H HB3 . HIS E 1 67 ? 4.194 12.255 -9.476 1.00 93.72 ? 143 HIS E HB3 1 ATOM 23589 H HD1 . HIS E 1 67 ? 6.577 11.931 -10.923 1.00 120.52 ? 143 HIS E HD1 1 ATOM 23590 H HD2 . HIS E 1 67 ? 3.861 9.144 -11.104 1.00 119.82 ? 143 HIS E HD2 1 ATOM 23591 H HE1 . HIS E 1 67 ? 7.061 10.673 -12.866 1.00 121.78 ? 143 HIS E HE1 1 ATOM 23592 H HE2 . HIS E 1 67 ? 5.409 8.985 -12.968 1.00 123.11 ? 143 HIS E HE2 1 ATOM 23593 N N . LEU E 1 68 ? 4.660 13.221 -6.790 1.00 48.10 ? 144 LEU E N 1 ATOM 23594 C CA . LEU E 1 68 ? 3.839 13.847 -5.759 1.00 42.82 ? 144 LEU E CA 1 ATOM 23595 C C . LEU E 1 68 ? 2.366 13.664 -6.104 1.00 43.58 ? 144 LEU E C 1 ATOM 23596 O O . LEU E 1 68 ? 1.914 14.070 -7.171 1.00 50.36 ? 144 LEU E O 1 ATOM 23597 C CB . LEU E 1 68 ? 4.132 15.340 -5.665 1.00 41.64 ? 144 LEU E CB 1 ATOM 23598 C CG . LEU E 1 68 ? 5.236 15.806 -4.720 1.00 62.46 ? 144 LEU E CG 1 ATOM 23599 C CD1 . LEU E 1 68 ? 5.650 17.228 -5.071 1.00 70.62 ? 144 LEU E CD1 1 ATOM 23600 C CD2 . LEU E 1 68 ? 4.753 15.740 -3.292 1.00 59.68 ? 144 LEU E CD2 1 ATOM 23601 H H . LEU E 1 68 ? 5.050 13.779 -7.316 1.00 57.69 ? 144 LEU E H 1 ATOM 23602 H HA . LEU E 1 68 ? 4.018 13.431 -4.890 1.00 51.35 ? 144 LEU E HA 1 ATOM 23603 H HB2 . LEU E 1 68 ? 4.371 15.651 -6.552 1.00 49.95 ? 144 LEU E HB2 1 ATOM 23604 H HB3 . LEU E 1 68 ? 3.316 15.784 -5.384 1.00 49.95 ? 144 LEU E HB3 1 ATOM 23605 H HG . LEU E 1 68 ? 6.009 15.227 -4.813 1.00 74.93 ? 144 LEU E HG 1 ATOM 23606 H HD11 . LEU E 1 68 ? 6.344 17.508 -4.470 1.00 84.71 ? 144 LEU E HD11 1 ATOM 23607 H HD12 . LEU E 1 68 ? 5.972 17.246 -5.975 1.00 84.71 ? 144 LEU E HD12 1 ATOM 23608 H HD13 . LEU E 1 68 ? 4.887 17.805 -4.983 1.00 84.71 ? 144 LEU E HD13 1 ATOM 23609 H HD21 . LEU E 1 68 ? 5.456 16.036 -2.710 1.00 71.59 ? 144 LEU E HD21 1 ATOM 23610 H HD22 . LEU E 1 68 ? 3.986 16.310 -3.196 1.00 71.59 ? 144 LEU E HD22 1 ATOM 23611 H HD23 . LEU E 1 68 ? 4.515 14.833 -3.085 1.00 71.59 ? 144 LEU E HD23 1 ATOM 23612 N N . LEU E 1 69 ? 1.619 13.049 -5.203 1.00 42.47 ? 145 LEU E N 1 ATOM 23613 C CA . LEU E 1 69 ? 0.171 13.011 -5.333 1.00 44.45 ? 145 LEU E CA 1 ATOM 23614 C C . LEU E 1 69 ? -0.327 14.449 -5.484 1.00 43.35 ? 145 LEU E C 1 ATOM 23615 O O . LEU E 1 69 ? 0.184 15.356 -4.830 1.00 38.67 ? 145 LEU E O 1 ATOM 23616 C CB . LEU E 1 69 ? -0.439 12.357 -4.096 1.00 42.69 ? 145 LEU E CB 1 ATOM 23617 C CG . LEU E 1 69 ? -1.798 11.680 -4.246 1.00 43.97 ? 145 LEU E CG 1 ATOM 23618 C CD1 . LEU E 1 69 ? -1.787 10.657 -5.375 1.00 44.89 ? 145 LEU E CD1 1 ATOM 23619 C CD2 . LEU E 1 69 ? -2.178 11.022 -2.931 1.00 51.34 ? 145 LEU E CD2 1 ATOM 23620 H H . LEU E 1 69 ? 1.923 12.645 -4.507 1.00 50.93 ? 145 LEU E H 1 ATOM 23621 H HA . LEU E 1 69 ? -0.084 12.498 -6.128 1.00 53.31 ? 145 LEU E HA 1 ATOM 23622 H HB2 . LEU E 1 69 ? 0.180 11.681 -3.780 1.00 51.20 ? 145 LEU E HB2 1 ATOM 23623 H HB3 . LEU E 1 69 ? -0.537 13.041 -3.415 1.00 51.20 ? 145 LEU E HB3 1 ATOM 23624 H HG . LEU E 1 69 ? -2.467 12.352 -4.452 1.00 52.74 ? 145 LEU E HG 1 ATOM 23625 H HD11 . LEU E 1 69 ? -2.655 10.253 -5.440 1.00 53.84 ? 145 LEU E HD11 1 ATOM 23626 H HD12 . LEU E 1 69 ? -1.571 11.103 -6.198 1.00 53.84 ? 145 LEU E HD12 1 ATOM 23627 H HD13 . LEU E 1 69 ? -1.127 9.987 -5.183 1.00 53.84 ? 145 LEU E HD13 1 ATOM 23628 H HD21 . LEU E 1 69 ? -3.034 10.598 -3.031 1.00 61.58 ? 145 LEU E HD21 1 ATOM 23629 H HD22 . LEU E 1 69 ? -1.512 10.368 -2.706 1.00 61.58 ? 145 LEU E HD22 1 ATOM 23630 H HD23 . LEU E 1 69 ? -2.223 11.694 -2.247 1.00 61.58 ? 145 LEU E HD23 1 ATOM 23631 N N . ASN E 1 70 ? -1.312 14.668 -6.348 1.00 59.18 ? 146 ASN E N 1 ATOM 23632 C CA . ASN E 1 70 ? -1.846 16.015 -6.552 1.00 53.66 ? 146 ASN E CA 1 ATOM 23633 C C . ASN E 1 70 ? -2.814 16.396 -5.432 1.00 39.66 ? 146 ASN E C 1 ATOM 23634 O O . ASN E 1 70 ? -3.985 16.032 -5.456 1.00 44.39 ? 146 ASN E O 1 ATOM 23635 C CB . ASN E 1 70 ? -2.533 16.120 -7.912 1.00 57.42 ? 146 ASN E CB 1 ATOM 23636 C CG . ASN E 1 70 ? -2.671 17.554 -8.386 1.00 63.56 ? 146 ASN E CG 1 ATOM 23637 O OD1 . ASN E 1 70 ? -2.984 18.448 -7.599 1.00 53.39 ? 146 ASN E OD1 1 ATOM 23638 N ND2 . ASN E 1 70 ? -2.422 17.780 -9.685 1.00 81.04 ? 146 ASN E ND2 1 ATOM 23639 H H . ASN E 1 70 ? -1.688 14.061 -6.827 1.00 70.99 ? 146 ASN E H 1 ATOM 23640 H HA . ASN E 1 70 ? -1.104 16.655 -6.539 1.00 64.37 ? 146 ASN E HA 1 ATOM 23641 H HB2 . ASN E 1 70 ? -2.009 15.635 -8.569 1.00 68.88 ? 146 ASN E HB2 1 ATOM 23642 H HB3 . ASN E 1 70 ? -3.422 15.737 -7.848 1.00 68.88 ? 146 ASN E HB3 1 ATOM 23643 H HD21 . ASN E 1 70 ? -2.268 17.120 -10.214 1.00 97.22 ? 146 ASN E HD21 1 ATOM 23644 N N . THR E 1 71 ? -2.306 17.121 -4.444 1.00 40.51 ? 147 THR E N 1 ATOM 23645 C CA . THR E 1 71 ? -3.084 17.484 -3.269 1.00 36.23 ? 147 THR E CA 1 ATOM 23646 C C . THR E 1 71 ? -2.775 18.920 -2.885 1.00 42.40 ? 147 THR E C 1 ATOM 23647 O O . THR E 1 71 ? -1.983 19.602 -3.555 1.00 39.73 ? 147 THR E O 1 ATOM 23648 C CB . THR E 1 71 ? -2.739 16.585 -2.065 1.00 41.53 ? 147 THR E CB 1 ATOM 23649 O OG1 . THR E 1 71 ? -1.514 17.039 -1.462 1.00 42.58 ? 147 THR E OG1 1 ATOM 23650 C CG2 . THR E 1 71 ? -2.592 15.123 -2.496 1.00 47.04 ? 147 THR E CG2 1 ATOM 23651 H H . THR E 1 71 ? -1.499 17.419 -4.431 1.00 48.58 ? 147 THR E H 1 ATOM 23652 H HA . THR E 1 71 ? -4.042 17.405 -3.463 1.00 43.45 ? 147 THR E HA 1 ATOM 23653 H HB . THR E 1 71 ? -3.454 16.638 -1.412 1.00 49.81 ? 147 THR E HB 1 ATOM 23654 H HG1 . THR E 1 71 ? -1.325 16.565 -0.821 1.00 51.08 ? 147 THR E HG1 1 ATOM 23655 H HG21 . THR E 1 71 ? -2.377 14.577 -1.737 1.00 56.42 ? 147 THR E HG21 1 ATOM 23656 H HG22 . THR E 1 71 ? -3.414 14.811 -2.883 1.00 56.42 ? 147 THR E HG22 1 ATOM 23657 H HG23 . THR E 1 71 ? -1.891 15.042 -3.147 1.00 56.42 ? 147 THR E HG23 1 ATOM 23658 N N . SER E 1 72 ? -3.379 19.371 -1.789 1.00 34.75 ? 148 SER E N 1 ATOM 23659 C CA . SER E 1 72 ? -3.164 20.728 -1.305 1.00 43.02 ? 148 SER E CA 1 ATOM 23660 C C . SER E 1 72 ? -2.166 20.792 -0.149 1.00 50.97 ? 148 SER E C 1 ATOM 23661 O O . SER E 1 72 ? -2.061 21.824 0.523 1.00 49.68 ? 148 SER E O 1 ATOM 23662 C CB . SER E 1 72 ? -4.497 21.335 -0.858 1.00 52.53 ? 148 SER E CB 1 ATOM 23663 O OG . SER E 1 72 ? -5.434 21.336 -1.920 1.00 62.10 ? 148 SER E OG 1 ATOM 23664 H H . SER E 1 72 ? -3.921 18.908 -1.307 1.00 41.68 ? 148 SER E H 1 ATOM 23665 H HA . SER E 1 72 ? -2.813 21.275 -2.038 1.00 51.60 ? 148 SER E HA 1 ATOM 23666 H HB2 . SER E 1 72 ? -4.852 20.811 -0.124 1.00 63.00 ? 148 SER E HB2 1 ATOM 23667 H HB3 . SER E 1 72 ? -4.346 22.249 -0.570 1.00 63.00 ? 148 SER E HB3 1 ATOM 23668 H HG . SER E 1 72 ? -5.097 21.008 -2.592 1.00 74.50 ? 148 SER E HG 1 ATOM 23669 N N . MET E 1 73 ? -1.422 19.708 0.070 1.00 41.80 ? 149 MET E N 1 ATOM 23670 C CA . MET E 1 73 ? -0.563 19.589 1.256 1.00 42.27 ? 149 MET E CA 1 ATOM 23671 C C . MET E 1 73 ? 0.584 20.620 1.284 1.00 47.50 ? 149 MET E C 1 ATOM 23672 O O . MET E 1 73 ? 1.009 21.056 2.353 1.00 36.07 ? 149 MET E O 1 ATOM 23673 C CB . MET E 1 73 ? -0.008 18.161 1.364 1.00 46.06 ? 149 MET E CB 1 ATOM 23674 C CG . MET E 1 73 ? 0.650 17.828 2.701 1.00 59.04 ? 149 MET E CG 1 ATOM 23675 S SD . MET E 1 73 ? 1.101 16.077 2.893 1.00 53.99 ? 149 MET E SD 1 ATOM 23676 C CE . MET E 1 73 ? -0.464 15.320 3.296 1.00 43.42 ? 149 MET E CE 1 ATOM 23677 H H . MET E 1 73 ? -1.395 19.025 -0.452 1.00 50.13 ? 149 MET E H 1 ATOM 23678 H HA . MET E 1 73 ? -1.121 19.739 2.048 1.00 50.70 ? 149 MET E HA 1 ATOM 23679 H HB2 . MET E 1 73 ? -0.738 17.535 1.233 1.00 55.24 ? 149 MET E HB2 1 ATOM 23680 H HB3 . MET E 1 73 ? 0.658 18.035 0.670 1.00 55.24 ? 149 MET E HB3 1 ATOM 23681 H HG2 . MET E 1 73 ? 1.462 18.353 2.788 1.00 70.82 ? 149 MET E HG2 1 ATOM 23682 H HG3 . MET E 1 73 ? 0.036 18.055 3.416 1.00 70.82 ? 149 MET E HG3 1 ATOM 23683 H HE1 . MET E 1 73 ? -0.332 14.377 3.419 1.00 52.08 ? 149 MET E HE1 1 ATOM 23684 H HE2 . MET E 1 73 ? -0.802 15.713 4.104 1.00 52.08 ? 149 MET E HE2 1 ATOM 23685 H HE3 . MET E 1 73 ? -1.080 15.473 2.575 1.00 52.08 ? 149 MET E HE3 1 ATOM 23686 N N . GLU E 1 74 ? 1.074 21.025 0.117 1.00 47.01 ? 150 GLU E N 1 ATOM 23687 C CA . GLU E 1 74 ? 2.188 21.979 0.060 1.00 49.52 ? 150 GLU E CA 1 ATOM 23688 C C . GLU E 1 74 ? 1.835 23.351 0.653 1.00 45.39 ? 150 GLU E C 1 ATOM 23689 O O . GLU E 1 74 ? 2.675 23.985 1.296 1.00 43.13 ? 150 GLU E O 1 ATOM 23690 C CB . GLU E 1 74 ? 2.681 22.146 -1.379 1.00 47.34 ? 150 GLU E CB 1 ATOM 23691 C CG . GLU E 1 74 ? 3.977 22.940 -1.488 1.00 69.57 ? 150 GLU E CG 1 ATOM 23692 C CD . GLU E 1 74 ? 5.107 22.135 -2.105 1.00 91.64 ? 150 GLU E CD 1 ATOM 23693 O OE1 . GLU E 1 74 ? 4.820 21.152 -2.826 1.00 98.34 ? 150 GLU E OE1 1 ATOM 23694 O OE2 . GLU E 1 74 ? 6.285 22.486 -1.865 1.00 97.04 ? 150 GLU E OE2 1 ATOM 23695 H H . GLU E 1 74 ? 0.786 20.768 -0.651 1.00 56.38 ? 150 GLU E H 1 ATOM 23696 H HA . GLU E 1 74 ? 2.932 21.616 0.585 1.00 59.40 ? 150 GLU E HA 1 ATOM 23697 H HB2 . GLU E 1 74 ? 2.837 21.269 -1.761 1.00 56.78 ? 150 GLU E HB2 1 ATOM 23698 H HB3 . GLU E 1 74 ? 2.002 22.613 -1.890 1.00 56.78 ? 150 GLU E HB3 1 ATOM 23699 H HG2 . GLU E 1 74 ? 3.824 23.719 -2.046 1.00 83.46 ? 150 GLU E HG2 1 ATOM 23700 H HG3 . GLU E 1 74 ? 4.254 23.216 -0.601 1.00 83.46 ? 150 GLU E HG3 1 ATOM 23701 N N . TRP E 1 75 ? 0.598 23.804 0.452 1.00 46.14 ? 151 TRP E N 1 ATOM 23702 C CA . TRP E 1 75 ? 0.198 25.120 0.951 1.00 50.55 ? 151 TRP E CA 1 ATOM 23703 C C . TRP E 1 75 ? -0.761 25.070 2.153 1.00 40.26 ? 151 TRP E C 1 ATOM 23704 O O . TRP E 1 75 ? -1.025 26.096 2.778 1.00 46.65 ? 151 TRP E O 1 ATOM 23705 C CB . TRP E 1 75 ? -0.398 25.975 -0.183 1.00 50.16 ? 151 TRP E CB 1 ATOM 23706 C CG . TRP E 1 75 ? -1.648 25.422 -0.794 1.00 41.04 ? 151 TRP E CG 1 ATOM 23707 C CD1 . TRP E 1 75 ? -2.932 25.602 -0.350 1.00 49.30 ? 151 TRP E CD1 1 ATOM 23708 C CD2 . TRP E 1 75 ? -1.741 24.605 -1.969 1.00 46.59 ? 151 TRP E CD2 1 ATOM 23709 N NE1 . TRP E 1 75 ? -3.819 24.939 -1.174 1.00 48.23 ? 151 TRP E NE1 1 ATOM 23710 C CE2 . TRP E 1 75 ? -3.114 24.322 -2.176 1.00 55.66 ? 151 TRP E CE2 1 ATOM 23711 C CE3 . TRP E 1 75 ? -0.801 24.081 -2.864 1.00 48.85 ? 151 TRP E CE3 1 ATOM 23712 C CZ2 . TRP E 1 75 ? -3.563 23.539 -3.240 1.00 58.72 ? 151 TRP E CZ2 1 ATOM 23713 C CZ3 . TRP E 1 75 ? -1.249 23.305 -3.922 1.00 52.52 ? 151 TRP E CZ3 1 ATOM 23714 C CH2 . TRP E 1 75 ? -2.617 23.039 -4.100 1.00 62.25 ? 151 TRP E CH2 1 ATOM 23715 H H . TRP E 1 75 ? -0.020 23.376 0.036 1.00 55.34 ? 151 TRP E H 1 ATOM 23716 H HA . TRP E 1 75 ? 1.007 25.580 1.256 1.00 60.63 ? 151 TRP E HA 1 ATOM 23717 H HB2 . TRP E 1 75 ? -0.607 26.854 0.170 1.00 60.16 ? 151 TRP E HB2 1 ATOM 23718 H HB3 . TRP E 1 75 ? 0.263 26.056 -0.889 1.00 60.16 ? 151 TRP E HB3 1 ATOM 23719 H HD1 . TRP E 1 75 ? -3.172 26.096 0.401 1.00 59.13 ? 151 TRP E HD1 1 ATOM 23720 H HE1 . TRP E 1 75 ? -4.673 24.920 -1.078 1.00 57.86 ? 151 TRP E HE1 1 ATOM 23721 H HE3 . TRP E 1 75 ? 0.107 24.251 -2.752 1.00 58.60 ? 151 TRP E HE3 1 ATOM 23722 H HZ2 . TRP E 1 75 ? -4.468 23.362 -3.362 1.00 70.44 ? 151 TRP E HZ2 1 ATOM 23723 H HZ3 . TRP E 1 75 ? -0.633 22.952 -4.523 1.00 63.00 ? 151 TRP E HZ3 1 ATOM 23724 H HH2 . TRP E 1 75 ? -2.888 22.516 -4.819 1.00 74.68 ? 151 TRP E HH2 1 ATOM 23725 N N . GLU E 1 76 ? -1.298 23.898 2.470 1.00 33.31 ? 152 GLU E N 1 ATOM 23726 C CA . GLU E 1 76 ? -2.039 23.731 3.727 1.00 41.26 ? 152 GLU E CA 1 ATOM 23727 C C . GLU E 1 76 ? -1.156 22.976 4.720 1.00 42.80 ? 152 GLU E C 1 ATOM 23728 O O . GLU E 1 76 ? -1.196 21.746 4.803 1.00 40.56 ? 152 GLU E O 1 ATOM 23729 C CB . GLU E 1 76 ? -3.365 23.000 3.496 1.00 39.24 ? 152 GLU E CB 1 ATOM 23730 C CG . GLU E 1 76 ? -4.327 23.782 2.604 1.00 53.08 ? 152 GLU E CG 1 ATOM 23731 C CD . GLU E 1 76 ? -5.725 23.195 2.576 1.00 68.32 ? 152 GLU E CD 1 ATOM 23732 O OE1 . GLU E 1 76 ? -6.004 22.260 3.359 1.00 70.67 ? 152 GLU E OE1 1 ATOM 23733 O OE2 . GLU E 1 76 ? -6.549 23.675 1.768 1.00 74.39 ? 152 GLU E OE2 1 ATOM 23734 H H . GLU E 1 76 ? -1.253 23.189 1.985 1.00 39.95 ? 152 GLU E H 1 ATOM 23735 H HA . GLU E 1 76 ? -2.238 24.614 4.104 1.00 49.49 ? 152 GLU E HA 1 ATOM 23736 H HB2 . GLU E 1 76 ? -3.185 22.148 3.069 1.00 47.06 ? 152 GLU E HB2 1 ATOM 23737 H HB3 . GLU E 1 76 ? -3.800 22.857 4.352 1.00 47.06 ? 152 GLU E HB3 1 ATOM 23738 H HG2 . GLU E 1 76 ? -4.391 24.692 2.933 1.00 63.67 ? 152 GLU E HG2 1 ATOM 23739 H HG3 . GLU E 1 76 ? -3.985 23.782 1.696 1.00 63.67 ? 152 GLU E HG3 1 ATOM 23740 N N . GLU E 1 77 ? -0.351 23.726 5.463 1.00 34.38 ? 156 GLU E N 1 ATOM 23741 C CA . GLU E 1 77 ? 0.754 23.141 6.209 1.00 35.24 ? 156 GLU E CA 1 ATOM 23742 C C . GLU E 1 77 ? 0.383 22.736 7.627 1.00 27.07 ? 156 GLU E C 1 ATOM 23743 O O . GLU E 1 77 ? -0.190 23.517 8.380 1.00 26.66 ? 156 GLU E O 1 ATOM 23744 C CB . GLU E 1 77 ? 1.921 24.125 6.236 1.00 40.32 ? 156 GLU E CB 1 ATOM 23745 C CG . GLU E 1 77 ? 2.407 24.506 4.849 1.00 43.56 ? 156 GLU E CG 1 ATOM 23746 C CD . GLU E 1 77 ? 3.571 25.467 4.887 1.00 56.57 ? 156 GLU E CD 1 ATOM 23747 O OE1 . GLU E 1 77 ? 3.326 26.694 4.962 1.00 57.23 ? 156 GLU E OE1 1 ATOM 23748 O OE2 . GLU E 1 77 ? 4.727 24.988 4.843 1.00 49.19 ? 156 GLU E OE2 1 ATOM 23749 H H . GLU E 1 77 ? -0.424 24.578 5.551 1.00 41.23 ? 156 GLU E H 1 ATOM 23750 H HA . GLU E 1 77 ? 1.055 22.335 5.741 1.00 42.26 ? 156 GLU E HA 1 ATOM 23751 H HB2 . GLU E 1 77 ? 1.640 24.936 6.688 1.00 48.36 ? 156 GLU E HB2 1 ATOM 23752 H HB3 . GLU E 1 77 ? 2.664 23.721 6.712 1.00 48.36 ? 156 GLU E HB3 1 ATOM 23753 H HG2 . GLU E 1 77 ? 2.693 23.706 4.383 1.00 52.25 ? 156 GLU E HG2 1 ATOM 23754 H HG3 . GLU E 1 77 ? 1.682 24.932 4.366 1.00 52.25 ? 156 GLU E HG3 1 ATOM 23755 N N . SER E 1 78 ? 0.726 21.506 7.992 1.00 26.81 ? 157 SER E N 1 ATOM 23756 C CA . SER E 1 78 ? 0.518 21.044 9.359 1.00 30.55 ? 157 SER E CA 1 ATOM 23757 C C . SER E 1 78 ? 1.755 20.337 9.896 1.00 25.26 ? 157 SER E C 1 ATOM 23758 O O . SER E 1 78 ? 2.507 19.705 9.149 1.00 28.46 ? 157 SER E O 1 ATOM 23759 C CB . SER E 1 78 ? -0.684 20.098 9.449 1.00 29.57 ? 157 SER E CB 1 ATOM 23760 O OG . SER E 1 78 ? -1.875 20.707 8.977 1.00 35.64 ? 157 SER E OG 1 ATOM 23761 H H . SER E 1 78 ? 1.079 20.921 7.470 1.00 32.14 ? 157 SER E H 1 ATOM 23762 H HA . SER E 1 78 ? 0.338 21.817 9.932 1.00 36.64 ? 157 SER E HA 1 ATOM 23763 H HB2 . SER E 1 78 ? -0.502 19.310 8.913 1.00 35.46 ? 157 SER E HB2 1 ATOM 23764 H HB3 . SER E 1 78 ? -0.811 19.842 10.376 1.00 35.46 ? 157 SER E HB3 1 ATOM 23765 H HG . SER E 1 78 ? -2.501 20.181 9.036 1.00 42.75 ? 157 SER E HG 1 ATOM 23766 N N . LEU E 1 79 ? 1.943 20.479 11.204 1.00 24.76 ? 158 LEU E N 1 ATOM 23767 C CA . LEU E 1 79 ? 2.971 19.800 11.964 1.00 21.99 ? 158 LEU E CA 1 ATOM 23768 C C . LEU E 1 79 ? 2.551 18.369 12.276 1.00 35.69 ? 158 LEU E C 1 ATOM 23769 O O . LEU E 1 79 ? 1.430 18.135 12.757 1.00 23.34 ? 158 LEU E O 1 ATOM 23770 C CB . LEU E 1 79 ? 3.148 20.524 13.291 1.00 21.58 ? 158 LEU E CB 1 ATOM 23771 C CG . LEU E 1 79 ? 4.050 19.858 14.312 1.00 25.28 ? 158 LEU E CG 1 ATOM 23772 C CD1 . LEU E 1 79 ? 5.492 20.018 13.880 1.00 28.34 ? 158 LEU E CD1 1 ATOM 23773 C CD2 . LEU E 1 79 ? 3.808 20.448 15.705 1.00 19.45 ? 158 LEU E CD2 1 ATOM 23774 H H . LEU E 1 79 ? 1.457 20.994 11.692 1.00 29.69 ? 158 LEU E H 1 ATOM 23775 H HA . LEU E 1 79 ? 3.820 19.796 11.474 1.00 26.36 ? 158 LEU E HA 1 ATOM 23776 H HB2 . LEU E 1 79 ? 3.519 21.402 13.110 1.00 25.87 ? 158 LEU E HB2 1 ATOM 23777 H HB3 . LEU E 1 79 ? 2.275 20.624 13.700 1.00 25.87 ? 158 LEU E HB3 1 ATOM 23778 H HG . LEU E 1 79 ? 3.848 18.910 14.345 1.00 30.31 ? 158 LEU E HG 1 ATOM 23779 H HD11 . LEU E 1 79 ? 6.060 19.595 14.528 1.00 33.98 ? 158 LEU E HD11 1 ATOM 23780 H HD12 . LEU E 1 79 ? 5.608 19.604 13.022 1.00 33.98 ? 158 LEU E HD12 1 ATOM 23781 H HD13 . LEU E 1 79 ? 5.698 20.954 13.823 1.00 33.98 ? 158 LEU E HD13 1 ATOM 23782 H HD21 . LEU E 1 79 ? 4.388 20.012 16.334 1.00 23.31 ? 158 LEU E HD21 1 ATOM 23783 H HD22 . LEU E 1 79 ? 3.996 21.389 15.682 1.00 23.31 ? 158 LEU E HD22 1 ATOM 23784 H HD23 . LEU E 1 79 ? 2.891 20.303 15.950 1.00 23.31 ? 158 LEU E HD23 1 ATOM 23785 N N . TYR E 1 80 ? 3.460 17.434 12.021 1.00 24.79 ? 159 TYR E N 1 ATOM 23786 C CA . TYR E 1 80 ? 3.283 16.016 12.348 1.00 27.28 ? 159 TYR E CA 1 ATOM 23787 C C . TYR E 1 80 ? 4.442 15.528 13.217 1.00 33.57 ? 159 TYR E C 1 ATOM 23788 O O . TYR E 1 80 ? 5.487 16.182 13.332 1.00 26.61 ? 159 TYR E O 1 ATOM 23789 C CB . TYR E 1 80 ? 3.292 15.140 11.092 1.00 28.25 ? 159 TYR E CB 1 ATOM 23790 C CG . TYR E 1 80 ? 2.106 15.262 10.154 1.00 36.53 ? 159 TYR E CG 1 ATOM 23791 C CD1 . TYR E 1 80 ? 1.887 16.417 9.415 1.00 32.77 ? 159 TYR E CD1 1 ATOM 23792 C CD2 . TYR E 1 80 ? 1.241 14.189 9.963 1.00 39.28 ? 159 TYR E CD2 1 ATOM 23793 C CE1 . TYR E 1 80 ? 0.820 16.511 8.543 1.00 37.39 ? 159 TYR E CE1 1 ATOM 23794 C CE2 . TYR E 1 80 ? 0.175 14.275 9.102 1.00 44.31 ? 159 TYR E CE2 1 ATOM 23795 C CZ . TYR E 1 80 ? -0.027 15.433 8.387 1.00 44.49 ? 159 TYR E CZ 1 ATOM 23796 O OH . TYR E 1 80 ? -1.090 15.512 7.520 1.00 41.01 ? 159 TYR E OH 1 ATOM 23797 H H . TYR E 1 80 ? 4.216 17.599 11.645 1.00 29.72 ? 159 TYR E H 1 ATOM 23798 H HA . TYR E 1 80 ? 2.439 15.881 12.829 1.00 32.71 ? 159 TYR E HA 1 ATOM 23799 H HB2 . TYR E 1 80 ? 4.085 15.359 10.578 1.00 33.88 ? 159 TYR E HB2 1 ATOM 23800 H HB3 . TYR E 1 80 ? 3.340 14.212 11.372 1.00 33.88 ? 159 TYR E HB3 1 ATOM 23801 H HD1 . TYR E 1 80 ? 2.460 17.143 9.519 1.00 39.29 ? 159 TYR E HD1 1 ATOM 23802 H HD2 . TYR E 1 80 ? 1.377 13.404 10.443 1.00 47.11 ? 159 TYR E HD2 1 ATOM 23803 H HE1 . TYR E 1 80 ? 0.677 17.293 8.059 1.00 44.84 ? 159 TYR E HE1 1 ATOM 23804 H HE2 . TYR E 1 80 ? -0.398 13.550 8.992 1.00 53.15 ? 159 TYR E HE2 1 ATOM 23805 H HH . TYR E 1 80 ? -1.793 15.397 7.927 1.00 49.19 ? 159 TYR E HH 1 ATOM 23806 N N . LYS E 1 81 ? 4.263 14.333 13.768 1.00 28.69 ? 160 LYS E N 1 ATOM 23807 C CA . LYS E 1 81 ? 5.236 13.704 14.636 1.00 24.54 ? 160 LYS E CA 1 ATOM 23808 C C . LYS E 1 81 ? 5.338 12.217 14.277 1.00 37.55 ? 160 LYS E C 1 ATOM 23809 O O . LYS E 1 81 ? 4.321 11.547 14.146 1.00 28.13 ? 160 LYS E O 1 ATOM 23810 C CB . LYS E 1 81 ? 4.769 13.884 16.072 1.00 28.86 ? 160 LYS E CB 1 ATOM 23811 C CG . LYS E 1 81 ? 5.430 13.014 17.097 1.00 26.46 ? 160 LYS E CG 1 ATOM 23812 C CD . LYS E 1 81 ? 5.007 13.456 18.475 1.00 28.50 ? 160 LYS E CD 1 ATOM 23813 C CE . LYS E 1 81 ? 4.957 12.311 19.461 1.00 46.88 ? 160 LYS E CE 1 ATOM 23814 N NZ . LYS E 1 81 ? 4.054 12.628 20.600 1.00 54.38 ? 160 LYS E NZ 1 ATOM 23815 H H . LYS E 1 81 ? 3.559 13.855 13.645 1.00 34.40 ? 160 LYS E H 1 ATOM 23816 H HA . LYS E 1 81 ? 6.114 14.126 14.525 1.00 29.43 ? 160 LYS E HA 1 ATOM 23817 H HB2 . LYS E 1 81 ? 4.928 14.805 16.331 1.00 34.61 ? 160 LYS E HB2 1 ATOM 23818 H HB3 . LYS E 1 81 ? 3.818 13.699 16.108 1.00 34.61 ? 160 LYS E HB3 1 ATOM 23819 H HG2 . LYS E 1 81 ? 5.156 12.092 16.968 1.00 31.73 ? 160 LYS E HG2 1 ATOM 23820 H HG3 . LYS E 1 81 ? 6.393 13.098 17.025 1.00 31.73 ? 160 LYS E HG3 1 ATOM 23821 H HD2 . LYS E 1 81 ? 5.642 14.110 18.806 1.00 34.18 ? 160 LYS E HD2 1 ATOM 23822 H HD3 . LYS E 1 81 ? 4.121 13.848 18.424 1.00 34.18 ? 160 LYS E HD3 1 ATOM 23823 H HE2 . LYS E 1 81 ? 4.620 11.518 19.016 1.00 56.23 ? 160 LYS E HE2 1 ATOM 23824 H HE3 . LYS E 1 81 ? 5.846 12.149 19.812 1.00 56.23 ? 160 LYS E HE3 1 ATOM 23825 H HZ1 . LYS E 1 81 ? 4.034 11.946 21.171 1.00 65.23 ? 160 LYS E HZ1 1 ATOM 23826 H HZ2 . LYS E 1 81 ? 4.345 13.354 21.025 1.00 65.23 ? 160 LYS E HZ2 1 ATOM 23827 H HZ3 . LYS E 1 81 ? 3.229 12.779 20.301 1.00 65.23 ? 160 LYS E HZ3 1 ATOM 23828 N N . THR E 1 82 ? 6.557 11.718 14.090 1.00 33.16 ? 161 THR E N 1 ATOM 23829 C CA . THR E 1 82 ? 6.791 10.298 13.831 1.00 23.45 ? 161 THR E CA 1 ATOM 23830 C C . THR E 1 82 ? 7.833 9.771 14.821 1.00 30.06 ? 161 THR E C 1 ATOM 23831 O O . THR E 1 82 ? 8.816 10.456 15.112 1.00 26.84 ? 161 THR E O 1 ATOM 23832 C CB . THR E 1 82 ? 7.347 10.073 12.412 1.00 25.79 ? 161 THR E CB 1 ATOM 23833 O OG1 . THR E 1 82 ? 6.539 10.759 11.454 1.00 29.74 ? 161 THR E OG1 1 ATOM 23834 C CG2 . THR E 1 82 ? 7.380 8.583 12.058 1.00 25.09 ? 161 THR E CG2 1 ATOM 23835 H H . THR E 1 82 ? 7.277 12.188 14.108 1.00 39.76 ? 161 THR E H 1 ATOM 23836 H HA . THR E 1 82 ? 5.959 9.791 13.936 1.00 28.12 ? 161 THR E HA 1 ATOM 23837 H HB . THR E 1 82 ? 8.254 10.415 12.368 1.00 30.92 ? 161 THR E HB 1 ATOM 23838 H HG1 . THR E 1 82 ? 5.769 10.479 11.484 1.00 35.66 ? 161 THR E HG1 1 ATOM 23839 H HG21 . THR E 1 82 ? 7.729 8.464 11.172 1.00 30.09 ? 161 THR E HG21 1 ATOM 23840 H HG22 . THR E 1 82 ? 7.939 8.110 12.679 1.00 30.09 ? 161 THR E HG22 1 ATOM 23841 H HG23 . THR E 1 82 ? 6.493 8.217 12.095 1.00 30.09 ? 161 THR E HG23 1 ATOM 23842 N N . PRO E 1 83 ? 7.633 8.558 15.350 1.00 28.48 ? 162 PRO E N 1 ATOM 23843 C CA . PRO E 1 83 ? 8.723 7.960 16.139 1.00 27.61 ? 162 PRO E CA 1 ATOM 23844 C C . PRO E 1 83 ? 9.982 7.876 15.297 1.00 19.92 ? 162 PRO E C 1 ATOM 23845 O O . PRO E 1 83 ? 9.900 7.509 14.122 1.00 25.84 ? 162 PRO E O 1 ATOM 23846 C CB . PRO E 1 83 ? 8.205 6.555 16.468 1.00 24.43 ? 162 PRO E CB 1 ATOM 23847 C CG . PRO E 1 83 ? 6.705 6.655 16.329 1.00 28.91 ? 162 PRO E CG 1 ATOM 23848 C CD . PRO E 1 83 ? 6.463 7.668 15.241 1.00 32.49 ? 162 PRO E CD 1 ATOM 23849 H HA . PRO E 1 83 ? 8.890 8.466 16.962 1.00 33.11 ? 162 PRO E HA 1 ATOM 23850 H HB2 . PRO E 1 83 ? 8.568 5.916 15.835 1.00 29.29 ? 162 PRO E HB2 1 ATOM 23851 H HB3 . PRO E 1 83 ? 8.452 6.319 17.376 1.00 29.29 ? 162 PRO E HB3 1 ATOM 23852 H HG2 . PRO E 1 83 ? 6.344 5.791 16.077 1.00 34.66 ? 162 PRO E HG2 1 ATOM 23853 H HG3 . PRO E 1 83 ? 6.320 6.955 17.167 1.00 34.66 ? 162 PRO E HG3 1 ATOM 23854 H HD2 . PRO E 1 83 ? 6.444 7.236 14.373 1.00 38.97 ? 162 PRO E HD2 1 ATOM 23855 H HD3 . PRO E 1 83 ? 5.645 8.161 15.413 1.00 38.97 ? 162 PRO E HD3 1 ATOM 23856 N N . ILE E 1 84 ? 11.130 8.205 15.868 1.00 27.56 ? 163 ILE E N 1 ATOM 23857 C CA . ILE E 1 84 ? 12.350 8.358 15.054 1.00 31.84 ? 163 ILE E CA 1 ATOM 23858 C C . ILE E 1 84 ? 12.721 7.079 14.280 1.00 34.48 ? 163 ILE E C 1 ATOM 23859 O O . ILE E 1 84 ? 13.240 7.146 13.172 1.00 35.85 ? 163 ILE E O 1 ATOM 23860 C CB . ILE E 1 84 ? 13.551 8.806 15.911 1.00 42.79 ? 163 ILE E CB 1 ATOM 23861 C CG1 . ILE E 1 84 ? 14.745 9.168 15.022 1.00 61.69 ? 163 ILE E CG1 1 ATOM 23862 C CG2 . ILE E 1 84 ? 13.935 7.729 16.913 1.00 38.53 ? 163 ILE E CG2 1 ATOM 23863 C CD1 . ILE E 1 84 ? 14.519 10.392 14.148 1.00 58.35 ? 163 ILE E CD1 1 ATOM 23864 H H . ILE E 1 84 ? 11.240 8.345 16.709 1.00 33.04 ? 163 ILE E H 1 ATOM 23865 H HA . ILE E 1 84 ? 12.188 9.061 14.391 1.00 38.19 ? 163 ILE E HA 1 ATOM 23866 H HB . ILE E 1 84 ? 13.290 9.599 16.405 1.00 51.33 ? 163 ILE E HB 1 ATOM 23867 H HG12 . ILE E 1 84 ? 15.512 9.347 15.589 1.00 74.01 ? 163 ILE E HG12 1 ATOM 23868 H HG13 . ILE E 1 84 ? 14.937 8.418 14.438 1.00 74.01 ? 163 ILE E HG13 1 ATOM 23869 H HG21 . ILE E 1 84 ? 14.683 8.036 17.430 1.00 46.21 ? 163 ILE E HG21 1 ATOM 23870 H HG22 . ILE E 1 84 ? 13.186 7.557 17.489 1.00 46.21 ? 163 ILE E HG22 1 ATOM 23871 H HG23 . ILE E 1 84 ? 14.172 6.930 16.437 1.00 46.21 ? 163 ILE E HG23 1 ATOM 23872 H HD11 . ILE E 1 84 ? 15.308 10.552 13.625 1.00 70.00 ? 163 ILE E HD11 1 ATOM 23873 H HD12 . ILE E 1 84 ? 13.770 10.228 13.570 1.00 70.00 ? 163 ILE E HD12 1 ATOM 23874 H HD13 . ILE E 1 84 ? 14.340 11.149 14.710 1.00 70.00 ? 163 ILE E HD13 1 ATOM 23875 N N . GLY E 1 85 ? 12.450 5.919 14.863 1.00 37.14 ? 164 GLY E N 1 ATOM 23876 C CA . GLY E 1 85 ? 12.783 4.663 14.219 1.00 36.43 ? 164 GLY E CA 1 ATOM 23877 C C . GLY E 1 85 ? 11.817 4.208 13.140 1.00 41.66 ? 164 GLY E C 1 ATOM 23878 O O . GLY E 1 85 ? 11.998 3.129 12.572 1.00 31.74 ? 164 GLY E O 1 ATOM 23879 H H . GLY E 1 85 ? 12.074 5.834 15.632 1.00 44.55 ? 164 GLY E H 1 ATOM 23880 H HA2 . GLY E 1 85 ? 13.662 4.741 13.817 1.00 43.69 ? 164 GLY E HA2 1 ATOM 23881 H HA3 . GLY E 1 85 ? 12.825 3.967 14.894 1.00 43.69 ? 164 GLY E HA3 1 ATOM 23882 N N . SER E 1 86 ? 10.785 5.004 12.860 1.00 27.42 ? 165 SER E N 1 ATOM 23883 C CA . SER E 1 86 ? 9.856 4.682 11.776 1.00 30.76 ? 165 SER E CA 1 ATOM 23884 C C . SER E 1 86 ? 9.929 5.683 10.623 1.00 27.14 ? 165 SER E C 1 ATOM 23885 O O . SER E 1 86 ? 10.193 6.863 10.829 1.00 29.13 ? 165 SER E O 1 ATOM 23886 C CB . SER E 1 86 ? 8.422 4.628 12.310 1.00 32.40 ? 165 SER E CB 1 ATOM 23887 O OG . SER E 1 86 ? 8.301 3.693 13.366 1.00 37.16 ? 165 SER E OG 1 ATOM 23888 H H . SER E 1 86 ? 10.602 5.732 13.280 1.00 32.88 ? 165 SER E H 1 ATOM 23889 H HA . SER E 1 86 ? 10.079 3.797 11.420 1.00 36.89 ? 165 SER E HA 1 ATOM 23890 H HB2 . SER E 1 86 ? 8.175 5.506 12.639 1.00 38.85 ? 165 SER E HB2 1 ATOM 23891 H HB3 . SER E 1 86 ? 7.828 4.366 11.589 1.00 38.85 ? 165 SER E HB3 1 ATOM 23892 H HG . SER E 1 86 ? 7.528 3.677 13.639 1.00 44.57 ? 165 SER E HG 1 ATOM 23893 N N . ALA E 1 87 ? 9.706 5.198 9.407 1.00 31.34 ? 166 ALA E N 1 ATOM 23894 C CA . ALA E 1 87 ? 9.479 6.072 8.260 1.00 35.57 ? 166 ALA E CA 1 ATOM 23895 C C . ALA E 1 87 ? 8.138 6.791 8.459 1.00 34.45 ? 166 ALA E C 1 ATOM 23896 O O . ALA E 1 87 ? 7.235 6.261 9.096 1.00 28.94 ? 166 ALA E O 1 ATOM 23897 C CB . ALA E 1 87 ? 9.450 5.262 6.978 1.00 35.09 ? 166 ALA E CB 1 ATOM 23898 H H . ALA E 1 87 ? 9.680 4.360 9.218 1.00 37.59 ? 166 ALA E H 1 ATOM 23899 H HA . ALA E 1 87 ? 10.193 6.740 8.200 1.00 42.66 ? 166 ALA E HA 1 ATOM 23900 H HB1 . ALA E 1 87 ? 9.300 5.854 6.238 1.00 42.08 ? 166 ALA E HB1 1 ATOM 23901 H HB2 . ALA E 1 87 ? 10.292 4.813 6.874 1.00 42.08 ? 166 ALA E HB2 1 ATOM 23902 H HB3 . ALA E 1 87 ? 8.740 4.618 7.032 1.00 42.08 ? 166 ALA E HB3 1 ATOM 23903 N N . SER E 1 88 ? 8.017 8.001 7.929 1.00 36.78 ? 167 SER E N 1 ATOM 23904 C CA . SER E 1 88 ? 6.811 8.782 8.121 1.00 26.55 ? 167 SER E CA 1 ATOM 23905 C C . SER E 1 88 ? 5.783 8.391 7.062 1.00 28.73 ? 167 SER E C 1 ATOM 23906 O O . SER E 1 88 ? 5.925 8.723 5.884 1.00 36.14 ? 167 SER E O 1 ATOM 23907 C CB . SER E 1 88 ? 7.124 10.273 8.040 1.00 33.80 ? 167 SER E CB 1 ATOM 23908 O OG . SER E 1 88 ? 7.858 10.711 9.171 1.00 33.24 ? 167 SER E OG 1 ATOM 23909 H H . SER E 1 88 ? 8.620 8.390 7.455 1.00 44.11 ? 167 SER E H 1 ATOM 23910 H HA . SER E 1 88 ? 6.434 8.591 9.006 1.00 31.84 ? 167 SER E HA 1 ATOM 23911 H HB2 . SER E 1 88 ? 7.649 10.441 7.242 1.00 40.54 ? 167 SER E HB2 1 ATOM 23912 H HB3 . SER E 1 88 ? 6.291 10.767 7.997 1.00 40.54 ? 167 SER E HB3 1 ATOM 23913 H HG . SER E 1 88 ? 7.990 10.082 9.680 1.00 39.87 ? 167 SER E HG 1 ATOM 23914 N N . THR E 1 89 ? 4.749 7.687 7.504 1.00 30.99 ? 168 THR E N 1 ATOM 23915 C CA . THR E 1 89 ? 3.680 7.240 6.632 1.00 37.60 ? 168 THR E CA 1 ATOM 23916 C C . THR E 1 89 ? 2.355 7.584 7.286 1.00 36.03 ? 168 THR E C 1 ATOM 23917 O O . THR E 1 89 ? 2.321 7.982 8.451 1.00 35.00 ? 168 THR E O 1 ATOM 23918 C CB . THR E 1 89 ? 3.719 5.713 6.429 1.00 41.56 ? 168 THR E CB 1 ATOM 23919 O OG1 . THR E 1 89 ? 3.300 5.062 7.635 1.00 40.67 ? 168 THR E OG1 1 ATOM 23920 C CG2 . THR E 1 89 ? 5.122 5.249 6.047 1.00 38.98 ? 168 THR E CG2 1 ATOM 23921 H H . THR E 1 89 ? 4.645 7.452 8.325 1.00 37.16 ? 168 THR E H 1 ATOM 23922 H HA . THR E 1 89 ? 3.739 7.686 5.761 1.00 45.10 ? 168 THR E HA 1 ATOM 23923 H HB . THR E 1 89 ? 3.114 5.472 5.710 1.00 49.84 ? 168 THR E HB 1 ATOM 23924 H HG1 . THR E 1 89 ? 3.801 5.266 8.252 1.00 48.78 ? 168 THR E HG1 1 ATOM 23925 H HG21 . THR E 1 89 ? 5.130 4.297 5.924 1.00 46.75 ? 168 THR E HG21 1 ATOM 23926 H HG22 . THR E 1 89 ? 5.396 5.671 5.230 1.00 46.75 ? 168 THR E HG22 1 ATOM 23927 H HG23 . THR E 1 89 ? 5.744 5.480 6.741 1.00 46.75 ? 168 THR E HG23 1 ATOM 23928 N N . LEU E 1 90 ? 1.262 7.417 6.547 1.00 37.29 ? 169 LEU E N 1 ATOM 23929 C CA . LEU E 1 90 ? -0.065 7.693 7.084 1.00 33.49 ? 169 LEU E CA 1 ATOM 23930 C C . LEU E 1 90 ? -0.395 6.836 8.317 1.00 36.00 ? 169 LEU E C 1 ATOM 23931 O O . LEU E 1 90 ? -1.184 7.248 9.172 1.00 34.57 ? 169 LEU E O 1 ATOM 23932 C CB . LEU E 1 90 ? -1.129 7.492 6.003 1.00 38.31 ? 169 LEU E CB 1 ATOM 23933 C CG . LEU E 1 90 ? -1.125 8.510 4.859 1.00 43.16 ? 169 LEU E CG 1 ATOM 23934 C CD1 . LEU E 1 90 ? -2.213 8.189 3.859 1.00 57.93 ? 169 LEU E CD1 1 ATOM 23935 C CD2 . LEU E 1 90 ? -1.290 9.919 5.393 1.00 32.79 ? 169 LEU E CD2 1 ATOM 23936 H H . LEU E 1 90 ? 1.262 7.144 5.732 1.00 44.73 ? 169 LEU E H 1 ATOM 23937 H HA . LEU E 1 90 ? -0.099 8.633 7.361 1.00 40.16 ? 169 LEU E HA 1 ATOM 23938 H HB2 . LEU E 1 90 ? -1.001 6.614 5.610 1.00 45.95 ? 169 LEU E HB2 1 ATOM 23939 H HB3 . LEU E 1 90 ? -2.002 7.532 6.423 1.00 45.95 ? 169 LEU E HB3 1 ATOM 23940 H HG . LEU E 1 90 ? -0.273 8.463 4.398 1.00 51.77 ? 169 LEU E HG 1 ATOM 23941 H HD11 . LEU E 1 90 ? -2.190 8.839 3.154 1.00 69.50 ? 169 LEU E HD11 1 ATOM 23942 H HD12 . LEU E 1 90 ? -2.059 7.311 3.501 1.00 69.50 ? 169 LEU E HD12 1 ATOM 23943 H HD13 . LEU E 1 90 ? -3.063 8.217 4.304 1.00 69.50 ? 169 LEU E HD13 1 ATOM 23944 H HD21 . LEU E 1 90 ? -1.284 10.535 4.656 1.00 39.32 ? 169 LEU E HD21 1 ATOM 23945 H HD22 . LEU E 1 90 ? -2.125 9.979 5.863 1.00 39.32 ? 169 LEU E HD22 1 ATOM 23946 H HD23 . LEU E 1 90 ? -0.563 10.114 5.989 1.00 39.32 ? 169 LEU E HD23 1 ATOM 23947 N N . SER E 1 91 ? 0.206 5.651 8.417 1.00 34.45 ? 170 SER E N 1 ATOM 23948 C CA . SER E 1 91 ? -0.059 4.769 9.555 1.00 33.51 ? 170 SER E CA 1 ATOM 23949 C C . SER E 1 91 ? 0.839 5.047 10.755 1.00 43.05 ? 170 SER E C 1 ATOM 23950 O O . SER E 1 91 ? 0.463 4.748 11.888 1.00 42.60 ? 170 SER E O 1 ATOM 23951 C CB . SER E 1 91 ? 0.100 3.298 9.153 1.00 46.98 ? 170 SER E CB 1 ATOM 23952 O OG . SER E 1 91 ? 0.430 3.172 7.784 1.00 61.74 ? 170 SER E OG 1 ATOM 23953 H H . SER E 1 91 ? 0.767 5.337 7.846 1.00 41.32 ? 170 SER E H 1 ATOM 23954 H HA . SER E 1 91 ? -0.987 4.900 9.842 1.00 40.19 ? 170 SER E HA 1 ATOM 23955 H HB2 . SER E 1 91 ? 0.807 2.901 9.685 1.00 56.34 ? 170 SER E HB2 1 ATOM 23956 H HB3 . SER E 1 91 ? -0.736 2.835 9.319 1.00 56.34 ? 170 SER E HB3 1 ATOM 23957 H HG . SER E 1 91 ? 0.512 2.380 7.587 1.00 74.06 ? 170 SER E HG 1 ATOM 23958 N N . THR E 1 92 A 2.022 5.614 10.519 1.00 39.19 ? 170 THR E N 1 ATOM 23959 C CA . THR E 1 92 A 2.992 5.793 11.597 1.00 27.34 ? 170 THR E CA 1 ATOM 23960 C C . THR E 1 92 A 3.088 7.226 12.128 1.00 37.54 ? 170 THR E C 1 ATOM 23961 O O . THR E 1 92 A 3.653 7.438 13.193 1.00 36.09 ? 170 THR E O 1 ATOM 23962 C CB . THR E 1 92 A 4.411 5.418 11.153 1.00 33.58 ? 170 THR E CB 1 ATOM 23963 O OG1 . THR E 1 92 A 4.800 6.251 10.053 1.00 39.06 ? 170 THR E OG1 1 ATOM 23964 C CG2 . THR E 1 92 A 4.496 3.944 10.742 1.00 30.95 ? 170 THR E CG2 1 ATOM 23965 H H . THR E 1 92 A 2.284 5.900 9.752 1.00 47.01 ? 170 THR E H 1 ATOM 23966 H HA . THR E 1 92 A 2.745 5.210 12.345 1.00 32.78 ? 170 THR E HA 1 ATOM 23967 H HB . THR E 1 92 A 5.023 5.561 11.891 1.00 40.27 ? 170 THR E HB 1 ATOM 23968 H HG1 . THR E 1 92 A 5.558 6.057 9.809 1.00 46.85 ? 170 THR E HG1 1 ATOM 23969 H HG21 . THR E 1 92 A 5.391 3.731 10.468 1.00 37.12 ? 170 THR E HG21 1 ATOM 23970 H HG22 . THR E 1 92 A 4.255 3.383 11.482 1.00 37.12 ? 170 THR E HG22 1 ATOM 23971 H HG23 . THR E 1 92 A 3.897 3.772 10.011 1.00 37.12 ? 170 THR E HG23 1 ATOM 23972 N N . SER E 1 93 ? 2.572 8.202 11.386 1.00 31.24 ? 171 SER E N 1 ATOM 23973 C CA . SER E 1 93 ? 2.705 9.605 11.786 1.00 33.54 ? 171 SER E CA 1 ATOM 23974 C C . SER E 1 93 ? 1.383 10.206 12.256 1.00 35.05 ? 171 SER E C 1 ATOM 23975 O O . SER E 1 93 ? 0.305 9.844 11.784 1.00 32.16 ? 171 SER E O 1 ATOM 23976 C CB . SER E 1 93 ? 3.266 10.447 10.640 1.00 33.61 ? 171 SER E CB 1 ATOM 23977 O OG . SER E 1 93 ? 4.446 9.871 10.131 1.00 40.83 ? 171 SER E OG 1 ATOM 23978 H H . SER E 1 93 ? 2.142 8.082 10.651 1.00 37.47 ? 171 SER E H 1 ATOM 23979 H HA . SER E 1 93 ? 3.338 9.659 12.532 1.00 40.23 ? 171 SER E HA 1 ATOM 23980 H HB2 . SER E 1 93 ? 2.606 10.495 9.931 1.00 40.30 ? 171 SER E HB2 1 ATOM 23981 H HB3 . SER E 1 93 ? 3.465 11.337 10.970 1.00 40.30 ? 171 SER E HB3 1 ATOM 23982 H HG . SER E 1 93 ? 4.739 10.330 9.518 1.00 48.97 ? 171 SER E HG 1 ATOM 23983 N N . GLU E 1 94 ? 1.492 11.142 13.186 1.00 29.49 ? 172 GLU E N 1 ATOM 23984 C CA . GLU E 1 94 ? 0.341 11.772 13.803 1.00 28.65 ? 172 GLU E CA 1 ATOM 23985 C C . GLU E 1 94 ? 0.304 13.250 13.455 1.00 35.88 ? 172 GLU E C 1 ATOM 23986 O O . GLU E 1 94 ? 1.283 13.953 13.666 1.00 29.35 ? 172 GLU E O 1 ATOM 23987 C CB . GLU E 1 94 ? 0.465 11.626 15.314 1.00 29.24 ? 172 GLU E CB 1 ATOM 23988 C CG . GLU E 1 94 ? -0.514 12.446 16.121 1.00 43.02 ? 172 GLU E CG 1 ATOM 23989 C CD . GLU E 1 94 ? -0.226 12.372 17.612 1.00 59.12 ? 172 GLU E CD 1 ATOM 23990 O OE1 . GLU E 1 94 ? 0.679 11.598 18.006 1.00 71.98 ? 172 GLU E OE1 1 ATOM 23991 O OE2 . GLU E 1 94 ? -0.894 13.090 18.388 1.00 53.86 ? 172 GLU E OE2 1 ATOM 23992 H H . GLU E 1 94 ? 2.244 11.435 13.484 1.00 35.37 ? 172 GLU E H 1 ATOM 23993 H HA . GLU E 1 94 ? -0.487 11.344 13.501 1.00 34.36 ? 172 GLU E HA 1 ATOM 23994 H HB2 . GLU E 1 94 ? 0.325 10.694 15.546 1.00 35.06 ? 172 GLU E HB2 1 ATOM 23995 H HB3 . GLU E 1 94 ? 1.359 11.895 15.578 1.00 35.06 ? 172 GLU E HB3 1 ATOM 23996 H HG2 . GLU E 1 94 ? -0.452 13.375 15.847 1.00 51.59 ? 172 GLU E HG2 1 ATOM 23997 H HG3 . GLU E 1 94 ? -1.411 12.112 15.969 1.00 51.59 ? 172 GLU E HG3 1 ATOM 23998 N N . MET E 1 95 ? -0.829 13.733 12.948 1.00 31.65 ? 173 MET E N 1 ATOM 23999 C CA . MET E 1 95 ? -0.996 15.166 12.727 1.00 33.68 ? 173 MET E CA 1 ATOM 24000 C C . MET E 1 95 ? -1.238 15.840 14.072 1.00 27.73 ? 173 MET E C 1 ATOM 24001 O O . MET E 1 95 ? -2.090 15.419 14.837 1.00 31.49 ? 173 MET E O 1 ATOM 24002 C CB . MET E 1 95 ? -2.170 15.442 11.783 1.00 46.23 ? 173 MET E CB 1 ATOM 24003 C CG . MET E 1 95 ? -2.307 16.909 11.382 1.00 51.84 ? 173 MET E CG 1 ATOM 24004 S SD . MET E 1 95 ? -3.907 17.303 10.640 1.00 47.46 ? 173 MET E SD 1 ATOM 24005 C CE . MET E 1 95 ? -3.648 16.791 8.955 1.00 34.18 ? 173 MET E CE 1 ATOM 24006 H H . MET E 1 95 ? -1.510 13.257 12.726 1.00 37.96 ? 173 MET E H 1 ATOM 24007 H HA . MET E 1 95 ? -0.182 15.530 12.322 1.00 40.39 ? 173 MET E HA 1 ATOM 24008 H HB2 . MET E 1 95 ? -2.048 14.923 10.972 1.00 55.45 ? 173 MET E HB2 1 ATOM 24009 H HB3 . MET E 1 95 ? -2.994 15.177 12.222 1.00 55.45 ? 173 MET E HB3 1 ATOM 24010 H HG2 . MET E 1 95 ? -2.200 17.462 12.172 1.00 62.18 ? 173 MET E HG2 1 ATOM 24011 H HG3 . MET E 1 95 ? -1.617 17.123 10.734 1.00 62.18 ? 173 MET E HG3 1 ATOM 24012 H HE1 . MET E 1 95 ? -4.449 16.956 8.453 1.00 40.99 ? 173 MET E HE1 1 ATOM 24013 H HE2 . MET E 1 95 ? -2.919 17.295 8.585 1.00 40.99 ? 173 MET E HE2 1 ATOM 24014 H HE3 . MET E 1 95 ? -3.439 15.854 8.942 1.00 40.99 ? 173 MET E HE3 1 ATOM 24015 N N . ILE E 1 96 ? -0.482 16.897 14.364 1.00 30.82 ? 174 ILE E N 1 ATOM 24016 C CA . ILE E 1 96 ? -0.527 17.511 15.684 1.00 25.52 ? 174 ILE E CA 1 ATOM 24017 C C . ILE E 1 96 ? -1.301 18.829 15.685 1.00 32.80 ? 174 ILE E C 1 ATOM 24018 O O . ILE E 1 96 ? -2.249 18.991 16.443 1.00 30.45 ? 174 ILE E O 1 ATOM 24019 C CB . ILE E 1 96 ? 0.892 17.772 16.219 1.00 29.26 ? 174 ILE E CB 1 ATOM 24020 C CG1 . ILE E 1 96 ? 1.600 16.443 16.496 1.00 40.57 ? 174 ILE E CG1 1 ATOM 24021 C CG2 . ILE E 1 96 ? 0.840 18.629 17.485 1.00 30.15 ? 174 ILE E CG2 1 ATOM 24022 C CD1 . ILE E 1 96 ? 2.986 16.612 17.086 1.00 44.09 ? 174 ILE E CD1 1 ATOM 24023 H H . ILE E 1 96 ? 0.062 17.275 13.816 1.00 36.96 ? 174 ILE E H 1 ATOM 24024 H HA . ILE E 1 96 ? -0.975 16.898 16.304 1.00 30.60 ? 174 ILE E HA 1 ATOM 24025 H HB . ILE E 1 96 ? 1.393 18.253 15.542 1.00 35.08 ? 174 ILE E HB 1 ATOM 24026 H HG12 . ILE E 1 96 ? 1.069 15.929 17.124 1.00 48.66 ? 174 ILE E HG12 1 ATOM 24027 H HG13 . ILE E 1 96 ? 1.689 15.956 15.662 1.00 48.66 ? 174 ILE E HG13 1 ATOM 24028 H HG21 . ILE E 1 96 ? 1.736 18.778 17.798 1.00 36.15 ? 174 ILE E HG21 1 ATOM 24029 H HG22 . ILE E 1 96 ? 0.423 19.468 17.277 1.00 36.15 ? 174 ILE E HG22 1 ATOM 24030 H HG23 . ILE E 1 96 ? 0.331 18.167 18.154 1.00 36.15 ? 174 ILE E HG23 1 ATOM 24031 H HD11 . ILE E 1 96 ? 3.370 15.744 17.233 1.00 52.89 ? 174 ILE E HD11 1 ATOM 24032 H HD12 . ILE E 1 96 ? 3.529 17.110 16.471 1.00 52.89 ? 174 ILE E HD12 1 ATOM 24033 H HD13 . ILE E 1 96 ? 2.916 17.084 17.918 1.00 52.89 ? 174 ILE E HD13 1 ATOM 24034 N N . LEU E 1 97 ? -0.875 19.763 14.838 1.00 26.62 ? 175 LEU E N 1 ATOM 24035 C CA . LEU E 1 97 ? -1.511 21.071 14.719 1.00 29.34 ? 175 LEU E CA 1 ATOM 24036 C C . LEU E 1 97 ? -1.204 21.642 13.343 1.00 30.03 ? 175 LEU E C 1 ATOM 24037 O O . LEU E 1 97 ? -0.201 21.275 12.727 1.00 32.67 ? 175 LEU E O 1 ATOM 24038 C CB . LEU E 1 97 ? -0.968 22.041 15.762 1.00 21.96 ? 175 LEU E CB 1 ATOM 24039 C CG . LEU E 1 97 ? -1.544 22.011 17.174 1.00 28.07 ? 175 LEU E CG 1 ATOM 24040 C CD1 . LEU E 1 97 ? -0.691 22.883 18.024 1.00 25.62 ? 175 LEU E CD1 1 ATOM 24041 C CD2 . LEU E 1 97 ? -2.991 22.481 17.204 1.00 26.16 ? 175 LEU E CD2 1 ATOM 24042 H H . LEU E 1 97 ? -0.203 19.660 14.311 1.00 31.92 ? 175 LEU E H 1 ATOM 24043 H HA . LEU E 1 97 ? -2.482 20.988 14.826 1.00 35.18 ? 175 LEU E HA 1 ATOM 24044 H HB2 . LEU E 1 97 ? -0.016 21.878 15.847 1.00 26.33 ? 175 LEU E HB2 1 ATOM 24045 H HB3 . LEU E 1 97 ? -1.103 22.940 15.425 1.00 26.33 ? 175 LEU E HB3 1 ATOM 24046 H HG . LEU E 1 97 ? -1.506 21.107 17.522 1.00 33.66 ? 175 LEU E HG 1 ATOM 24047 H HD11 . LEU E 1 97 ? -1.036 22.879 18.920 1.00 30.72 ? 175 LEU E HD11 1 ATOM 24048 H HD12 . LEU E 1 97 ? 0.207 22.543 18.017 1.00 30.72 ? 175 LEU E HD12 1 ATOM 24049 H HD13 . LEU E 1 97 ? -0.706 23.775 17.670 1.00 30.72 ? 175 LEU E HD13 1 ATOM 24050 H HD21 . LEU E 1 97 ? -3.311 22.446 18.108 1.00 31.37 ? 175 LEU E HD21 1 ATOM 24051 H HD22 . LEU E 1 97 ? -3.033 23.382 16.876 1.00 31.37 ? 175 LEU E HD22 1 ATOM 24052 H HD23 . LEU E 1 97 ? -3.518 21.904 16.647 1.00 31.37 ? 175 LEU E HD23 1 ATOM 24053 N N . PRO E 1 98 ? -2.062 22.548 12.855 1.00 31.18 ? 176 PRO E N 1 ATOM 24054 C CA . PRO E 1 98 ? -1.671 23.328 11.680 1.00 27.16 ? 176 PRO E CA 1 ATOM 24055 C C . PRO E 1 98 ? -0.520 24.260 12.039 1.00 21.34 ? 176 PRO E C 1 ATOM 24056 O O . PRO E 1 98 ? -0.476 24.784 13.137 1.00 24.52 ? 176 PRO E O 1 ATOM 24057 C CB . PRO E 1 98 ? -2.945 24.122 11.332 1.00 32.25 ? 176 PRO E CB 1 ATOM 24058 C CG . PRO E 1 98 ? -3.770 24.090 12.548 1.00 34.45 ? 176 PRO E CG 1 ATOM 24059 C CD . PRO E 1 98 ? -3.460 22.805 13.245 1.00 32.36 ? 176 PRO E CD 1 ATOM 24060 H HA . PRO E 1 98 ? -1.419 22.745 10.933 1.00 32.56 ? 176 PRO E HA 1 ATOM 24061 H HB2 . PRO E 1 98 ? -2.708 25.035 11.104 1.00 38.67 ? 176 PRO E HB2 1 ATOM 24062 H HB3 . PRO E 1 98 ? -3.405 23.693 10.594 1.00 38.67 ? 176 PRO E HB3 1 ATOM 24063 H HG2 . PRO E 1 98 ? -3.542 24.844 13.113 1.00 41.32 ? 176 PRO E HG2 1 ATOM 24064 H HG3 . PRO E 1 98 ? -4.708 24.123 12.302 1.00 41.32 ? 176 PRO E HG3 1 ATOM 24065 H HD2 . PRO E 1 98 ? -3.530 22.915 14.206 1.00 38.81 ? 176 PRO E HD2 1 ATOM 24066 H HD3 . PRO E 1 98 ? -4.039 22.096 12.923 1.00 38.81 ? 176 PRO E HD3 1 ATOM 24067 N N . GLY E 1 99 ? 0.406 24.462 11.115 1.00 31.63 ? 177 GLY E N 1 ATOM 24068 C CA . GLY E 1 99 ? 1.523 25.347 11.380 1.00 28.30 ? 177 GLY E CA 1 ATOM 24069 C C . GLY E 1 99 ? 2.510 25.367 10.234 1.00 24.75 ? 177 GLY E C 1 ATOM 24070 O O . GLY E 1 99 ? 2.650 24.375 9.498 1.00 24.57 ? 177 GLY E O 1 ATOM 24071 H H . GLY E 1 99 ? 0.410 24.102 10.334 1.00 37.93 ? 177 GLY E H 1 ATOM 24072 H HA2 . GLY E 1 99 ? 1.197 26.249 11.522 1.00 33.94 ? 177 GLY E HA2 1 ATOM 24073 H HA3 . GLY E 1 99 ? 1.986 25.055 12.181 1.00 33.94 ? 177 GLY E HA3 1 ATOM 24074 N N . ARG E 1 100 ? 3.202 26.499 10.094 1.00 21.31 ? 178 ARG E N 1 ATOM 24075 C CA . ARG E 1 100 ? 4.200 26.699 9.048 1.00 23.37 ? 178 ARG E CA 1 ATOM 24076 C C . ARG E 1 100 ? 5.608 26.569 9.631 1.00 29.14 ? 178 ARG E C 1 ATOM 24077 O O . ARG E 1 100 ? 6.551 26.220 8.929 1.00 27.97 ? 178 ARG E O 1 ATOM 24078 C CB . ARG E 1 100 ? 4.053 28.091 8.436 1.00 35.10 ? 178 ARG E CB 1 ATOM 24079 C CG . ARG E 1 100 ? 2.642 28.458 8.025 1.00 58.35 ? 178 ARG E CG 1 ATOM 24080 C CD . ARG E 1 100 ? 2.596 29.888 7.506 1.00 73.48 ? 178 ARG E CD 1 ATOM 24081 N NE . ARG E 1 100 ? 3.034 29.986 6.114 1.00 83.16 ? 178 ARG E NE 1 ATOM 24082 C CZ . ARG E 1 100 ? 2.221 30.145 5.071 1.00 93.14 ? 178 ARG E CZ 1 ATOM 24083 N NH1 . ARG E 1 100 ? 0.905 30.242 5.234 1.00 93.34 ? 178 ARG E NH1 1 ATOM 24084 N NH2 . ARG E 1 100 ? 2.728 30.221 3.848 1.00 97.27 ? 178 ARG E NH2 1 ATOM 24085 H H . ARG E 1 100 ? 3.106 27.182 10.608 1.00 25.55 ? 178 ARG E H 1 ATOM 24086 H HA . ARG E 1 100 ? 4.084 26.028 8.343 1.00 28.02 ? 178 ARG E HA 1 ATOM 24087 H HB2 . ARG E 1 100 ? 4.349 28.747 9.086 1.00 42.09 ? 178 ARG E HB2 1 ATOM 24088 H HB3 . ARG E 1 100 ? 4.611 28.141 7.645 1.00 42.09 ? 178 ARG E HB3 1 ATOM 24089 H HG2 . ARG E 1 100 ? 2.346 27.865 7.317 1.00 69.99 ? 178 ARG E HG2 1 ATOM 24090 H HG3 . ARG E 1 100 ? 2.053 28.391 8.793 1.00 69.99 ? 178 ARG E HG3 1 ATOM 24091 H HD2 . ARG E 1 100 ? 1.684 30.216 7.560 1.00 88.15 ? 178 ARG E HD2 1 ATOM 24092 H HD3 . ARG E 1 100 ? 3.182 30.441 8.046 1.00 88.15 ? 178 ARG E HD3 1 ATOM 24093 H HE . ARG E 1 100 ? 3.878 29.936 5.958 1.00 99.76 ? 178 ARG E HE 1 ATOM 24094 H HH11 . ARG E 1 100 ? 0.565 30.195 6.023 1.00 111.99 ? 178 ARG E HH11 1 ATOM 24095 H HH12 . ARG E 1 100 ? 0.393 30.346 4.551 1.00 111.99 ? 178 ARG E HH12 1 ATOM 24096 H HH21 . ARG E 1 100 ? 3.578 30.162 3.731 1.00 116.69 ? 178 ARG E HH21 1 ATOM 24097 H HH22 . ARG E 1 100 ? 2.207 30.326 3.172 1.00 116.69 ? 178 ARG E HH22 1 ATOM 24098 N N . SER E 1 101 ? 5.740 26.885 10.914 1.00 27.35 ? 179 SER E N 1 ATOM 24099 C CA . SER E 1 101 ? 6.977 26.653 11.646 1.00 23.43 ? 179 SER E CA 1 ATOM 24100 C C . SER E 1 101 ? 6.596 26.253 13.055 1.00 22.38 ? 179 SER E C 1 ATOM 24101 O O . SER E 1 101 ? 5.458 26.461 13.470 1.00 24.41 ? 179 SER E O 1 ATOM 24102 C CB . SER E 1 101 ? 7.850 27.912 11.652 1.00 25.07 ? 179 SER E CB 1 ATOM 24103 O OG . SER E 1 101 ? 7.273 28.955 12.412 1.00 26.43 ? 179 SER E OG 1 ATOM 24104 H H . SER E 1 101 ? 5.118 27.241 11.389 1.00 32.80 ? 179 SER E H 1 ATOM 24105 H HA . SER E 1 101 ? 7.478 25.920 11.231 1.00 28.09 ? 179 SER E HA 1 ATOM 24106 H HB2 . SER E 1 101 ? 8.714 27.690 12.033 1.00 30.06 ? 179 SER E HB2 1 ATOM 24107 H HB3 . SER E 1 101 ? 7.963 28.218 10.739 1.00 30.06 ? 179 SER E HB3 1 ATOM 24108 H HG . SER E 1 101 ? 7.760 29.615 12.399 1.00 31.69 ? 179 SER E HG 1 ATOM 24109 N N . SER E 1 102 ? 7.515 25.663 13.809 1.00 21.57 ? 180 SER E N 1 ATOM 24110 C CA . SER E 1 102 ? 7.111 25.108 15.096 1.00 18.58 ? 180 SER E CA 1 ATOM 24111 C C . SER E 1 102 ? 8.278 24.925 16.043 1.00 26.51 ? 180 SER E C 1 ATOM 24112 O O . SER E 1 102 ? 9.431 25.064 15.663 1.00 22.33 ? 180 SER E O 1 ATOM 24113 C CB . SER E 1 102 ? 6.427 23.738 14.883 1.00 21.21 ? 180 SER E CB 1 ATOM 24114 O OG . SER E 1 102 ? 7.371 22.727 14.566 1.00 25.32 ? 180 SER E OG 1 ATOM 24115 H H . SER E 1 102 ? 8.347 25.572 13.611 1.00 25.85 ? 180 SER E H 1 ATOM 24116 H HA . SER E 1 102 ? 6.465 25.712 15.519 1.00 22.28 ? 180 SER E HA 1 ATOM 24117 H HB2 . SER E 1 102 ? 5.963 23.489 15.698 1.00 25.43 ? 180 SER E HB2 1 ATOM 24118 H HB3 . SER E 1 102 ? 5.793 23.814 14.153 1.00 25.43 ? 180 SER E HB3 1 ATOM 24119 H HG . SER E 1 102 ? 8.126 23.045 14.549 1.00 30.36 ? 180 SER E HG 1 ATOM 24120 N N . SER E 1 103 ? 7.947 24.594 17.278 1.00 22.06 ? 181 SER E N 1 ATOM 24121 C CA . SER E 1 103 ? 8.909 24.105 18.232 1.00 22.26 ? 181 SER E CA 1 ATOM 24122 C C . SER E 1 103 ? 8.166 23.201 19.221 1.00 22.58 ? 181 SER E C 1 ATOM 24123 O O . SER E 1 103 ? 6.966 23.354 19.430 1.00 25.00 ? 181 SER E O 1 ATOM 24124 C CB . SER E 1 103 ? 9.589 25.269 18.938 1.00 22.03 ? 181 SER E CB 1 ATOM 24125 O OG . SER E 1 103 ? 10.539 24.827 19.885 1.00 23.47 ? 181 SER E OG 1 ATOM 24126 H H . SER E 1 103 ? 7.148 24.648 17.592 1.00 26.44 ? 181 SER E H 1 ATOM 24127 H HA . SER E 1 103 ? 9.592 23.574 17.770 1.00 26.69 ? 181 SER E HA 1 ATOM 24128 H HB2 . SER E 1 103 ? 10.040 25.816 18.276 1.00 26.42 ? 181 SER E HB2 1 ATOM 24129 H HB3 . SER E 1 103 ? 8.914 25.795 19.395 1.00 26.42 ? 181 SER E HB3 1 ATOM 24130 H HG . SER E 1 103 ? 10.564 24.007 19.895 1.00 28.14 ? 181 SER E HG 1 ATOM 24131 N N . ALA E 1 104 ? 8.869 22.231 19.785 1.00 23.68 ? 182 ALA E N 1 ATOM 24132 C CA . ALA E 1 104 ? 8.251 21.282 20.705 1.00 26.28 ? 182 ALA E CA 1 ATOM 24133 C C . ALA E 1 104 ? 9.273 20.840 21.747 1.00 28.65 ? 182 ALA E C 1 ATOM 24134 O O . ALA E 1 104 ? 10.481 20.804 21.486 1.00 25.38 ? 182 ALA E O 1 ATOM 24135 C CB . ALA E 1 104 ? 7.704 20.074 19.947 1.00 26.25 ? 182 ALA E CB 1 ATOM 24136 H H . ALA E 1 104 ? 9.709 22.098 19.654 1.00 28.39 ? 182 ALA E H 1 ATOM 24137 H HA . ALA E 1 104 ? 7.506 21.718 21.170 1.00 31.51 ? 182 ALA E HA 1 ATOM 24138 H HB1 . ALA E 1 104 ? 7.304 19.467 20.574 1.00 31.48 ? 182 ALA E HB1 1 ATOM 24139 H HB2 . ALA E 1 104 ? 7.046 20.374 19.315 1.00 31.48 ? 182 ALA E HB2 1 ATOM 24140 H HB3 . ALA E 1 104 ? 8.426 19.641 19.487 1.00 31.48 ? 182 ALA E HB3 1 ATOM 24141 N N . CYS E 1 105 ? 8.785 20.514 22.930 1.00 24.69 ? 183 CYS E N 1 ATOM 24142 C CA . CYS E 1 105 ? 9.651 20.035 23.984 1.00 27.70 ? 183 CYS E CA 1 ATOM 24143 C C . CYS E 1 105 ? 8.853 19.385 25.109 1.00 29.58 ? 183 CYS E C 1 ATOM 24144 O O . CYS E 1 105 ? 7.732 19.806 25.461 1.00 30.19 ? 183 CYS E O 1 ATOM 24145 C CB . CYS E 1 105 ? 10.535 21.161 24.521 1.00 24.00 ? 183 CYS E CB 1 ATOM 24146 S SG . CYS E 1 105 ? 9.683 22.699 24.931 1.00 28.67 ? 183 CYS E SG 1 ATOM 24147 H H . CYS E 1 105 ? 7.954 20.562 23.146 1.00 29.60 ? 183 CYS E H 1 ATOM 24148 H HA . CYS E 1 105 ? 10.243 19.349 23.611 1.00 33.22 ? 183 CYS E HA 1 ATOM 24149 H HB2 . CYS E 1 105 ? 10.973 20.848 25.328 1.00 28.77 ? 183 CYS E HB2 1 ATOM 24150 H HB3 . CYS E 1 105 ? 11.204 21.370 23.850 1.00 28.77 ? 183 CYS E HB3 1 ATOM 24151 N N . PHE E 1 106 ? 9.439 18.339 25.664 1.00 32.17 ? 184 PHE E N 1 ATOM 24152 C CA . PHE E 1 106 ? 8.789 17.565 26.700 1.00 22.56 ? 184 PHE E CA 1 ATOM 24153 C C . PHE E 1 106 ? 9.387 17.994 28.024 1.00 24.81 ? 184 PHE E C 1 ATOM 24154 O O . PHE E 1 106 ? 10.604 18.035 28.158 1.00 28.79 ? 184 PHE E O 1 ATOM 24155 C CB . PHE E 1 106 ? 9.014 16.069 26.429 1.00 27.74 ? 184 PHE E CB 1 ATOM 24156 C CG . PHE E 1 106 ? 8.177 15.165 27.291 1.00 23.81 ? 184 PHE E CG 1 ATOM 24157 C CD1 . PHE E 1 106 ? 6.853 14.919 26.977 1.00 32.35 ? 184 PHE E CD1 1 ATOM 24158 C CD2 . PHE E 1 106 ? 8.719 14.567 28.429 1.00 33.68 ? 184 PHE E CD2 1 ATOM 24159 C CE1 . PHE E 1 106 ? 6.076 14.086 27.779 1.00 28.85 ? 184 PHE E CE1 1 ATOM 24160 C CE2 . PHE E 1 106 ? 7.951 13.736 29.239 1.00 33.75 ? 184 PHE E CE2 1 ATOM 24161 C CZ . PHE E 1 106 ? 6.631 13.495 28.915 1.00 33.86 ? 184 PHE E CZ 1 ATOM 24162 H H . PHE E 1 106 ? 10.224 18.056 25.455 1.00 38.58 ? 184 PHE E H 1 ATOM 24163 H HA . PHE E 1 106 ? 7.827 17.751 26.706 1.00 27.05 ? 184 PHE E HA 1 ATOM 24164 H HB2 . PHE E 1 106 ? 8.794 15.882 25.503 1.00 33.27 ? 184 PHE E HB2 1 ATOM 24165 H HB3 . PHE E 1 106 ? 9.946 15.857 26.595 1.00 33.27 ? 184 PHE E HB3 1 ATOM 24166 H HD1 . PHE E 1 106 ? 6.478 15.312 26.221 1.00 38.79 ? 184 PHE E HD1 1 ATOM 24167 H HD2 . PHE E 1 106 ? 9.608 14.728 28.652 1.00 40.39 ? 184 PHE E HD2 1 ATOM 24168 H HE1 . PHE E 1 106 ? 5.186 13.925 27.560 1.00 34.60 ? 184 PHE E HE1 1 ATOM 24169 H HE2 . PHE E 1 106 ? 8.326 13.342 29.994 1.00 40.48 ? 184 PHE E HE2 1 ATOM 24170 H HZ . PHE E 1 106 ? 6.114 12.938 29.451 1.00 40.60 ? 184 PHE E HZ 1 ATOM 24171 N N . ASP E 1 107 ? 8.542 18.322 28.998 1.00 22.92 ? 185 ASP E N 1 ATOM 24172 C CA . ASP E 1 107 ? 9.026 18.851 30.267 1.00 27.15 ? 185 ASP E CA 1 ATOM 24173 C C . ASP E 1 107 ? 9.146 17.825 31.390 1.00 30.10 ? 185 ASP E C 1 ATOM 24174 O O . ASP E 1 107 ? 9.472 18.187 32.516 1.00 29.84 ? 185 ASP E O 1 ATOM 24175 C CB . ASP E 1 107 ? 8.137 20.003 30.740 1.00 26.43 ? 185 ASP E CB 1 ATOM 24176 C CG . ASP E 1 107 ? 6.737 19.560 31.153 1.00 30.37 ? 185 ASP E CG 1 ATOM 24177 O OD1 . ASP E 1 107 ? 6.387 18.361 31.068 1.00 31.97 ? 185 ASP E OD1 1 ATOM 24178 O OD2 . ASP E 1 107 ? 5.958 20.446 31.545 1.00 28.01 ? 185 ASP E OD2 1 ATOM 24179 H H . ASP E 1 107 ? 7.687 18.248 28.948 1.00 27.48 ? 185 ASP E H 1 ATOM 24180 H HA . ASP E 1 107 ? 9.922 19.220 30.119 1.00 32.56 ? 185 ASP E HA 1 ATOM 24181 H HB2 . ASP E 1 107 ? 8.554 20.426 31.506 1.00 31.69 ? 185 ASP E HB2 1 ATOM 24182 H HB3 . ASP E 1 107 ? 8.045 20.644 30.018 1.00 31.69 ? 185 ASP E HB3 1 ATOM 24183 N N . GLY E 1 108 ? 8.890 16.557 31.081 1.00 30.51 ? 186 GLY E N 1 ATOM 24184 C CA . GLY E 1 108 ? 8.928 15.497 32.075 1.00 34.81 ? 186 GLY E CA 1 ATOM 24185 C C . GLY E 1 108 ? 7.545 14.896 32.253 1.00 37.10 ? 186 GLY E C 1 ATOM 24186 O O . GLY E 1 108 ? 7.397 13.703 32.535 1.00 37.94 ? 186 GLY E O 1 ATOM 24187 H H . GLY E 1 108 ? 8.689 16.285 30.290 1.00 36.59 ? 186 GLY E H 1 ATOM 24188 H HA2 . GLY E 1 108 ? 9.540 14.800 31.791 1.00 41.74 ? 186 GLY E HA2 1 ATOM 24189 H HA3 . GLY E 1 108 ? 9.229 15.853 32.926 1.00 41.74 ? 186 GLY E HA3 1 ATOM 24190 N N . LEU E 1 109 ? 6.534 15.740 32.063 1.00 34.82 ? 187 LEU E N 1 ATOM 24191 C CA . LEU E 1 109 ? 5.128 15.355 32.202 1.00 33.12 ? 187 LEU E CA 1 ATOM 24192 C C . LEU E 1 109 ? 4.357 15.393 30.880 1.00 37.24 ? 187 LEU E C 1 ATOM 24193 O O . LEU E 1 109 ? 3.659 14.442 30.535 1.00 29.62 ? 187 LEU E O 1 ATOM 24194 C CB . LEU E 1 109 ? 4.437 16.288 33.192 1.00 35.66 ? 187 LEU E CB 1 ATOM 24195 C CG . LEU E 1 109 ? 4.333 15.855 34.653 1.00 50.84 ? 187 LEU E CG 1 ATOM 24196 C CD1 . LEU E 1 109 ? 5.679 15.433 35.202 1.00 52.75 ? 187 LEU E CD1 1 ATOM 24197 C CD2 . LEU E 1 109 ? 3.744 17.002 35.480 1.00 48.39 ? 187 LEU E CD2 1 ATOM 24198 H H . LEU E 1 109 ? 6.639 16.565 31.846 1.00 41.76 ? 187 LEU E H 1 ATOM 24199 H HA . LEU E 1 109 ? 5.079 14.443 32.557 1.00 39.71 ? 187 LEU E HA 1 ATOM 24200 H HB2 . LEU E 1 109 ? 4.913 17.133 33.184 1.00 42.77 ? 187 LEU E HB2 1 ATOM 24201 H HB3 . LEU E 1 109 ? 3.531 16.434 32.878 1.00 42.77 ? 187 LEU E HB3 1 ATOM 24202 H HG . LEU E 1 109 ? 3.730 15.097 34.717 1.00 60.98 ? 187 LEU E HG 1 ATOM 24203 H HD11 . LEU E 1 109 ? 5.573 15.168 36.118 1.00 63.27 ? 187 LEU E HD11 1 ATOM 24204 H HD12 . LEU E 1 109 ? 6.009 14.695 34.684 1.00 63.27 ? 187 LEU E HD12 1 ATOM 24205 H HD13 . LEU E 1 109 ? 6.286 16.174 35.142 1.00 63.27 ? 187 LEU E HD13 1 ATOM 24206 H HD21 . LEU E 1 109 ? 3.680 16.725 36.397 1.00 58.04 ? 187 LEU E HD21 1 ATOM 24207 H HD22 . LEU E 1 109 ? 4.320 17.766 35.408 1.00 58.04 ? 187 LEU E HD22 1 ATOM 24208 H HD23 . LEU E 1 109 ? 2.871 17.215 35.141 1.00 58.04 ? 187 LEU E HD23 1 ATOM 24209 N N . LYS E 1 110 ? 4.450 16.502 30.152 1.00 33.76 ? 188 LYS E N 1 ATOM 24210 C CA . LYS E 1 110 ? 3.699 16.648 28.898 1.00 30.09 ? 188 LYS E CA 1 ATOM 24211 C C . LYS E 1 110 ? 4.497 17.370 27.812 1.00 31.77 ? 188 LYS E C 1 ATOM 24212 O O . LYS E 1 110 ? 5.441 18.107 28.099 1.00 30.27 ? 188 LYS E O 1 ATOM 24213 C CB . LYS E 1 110 ? 2.406 17.428 29.140 1.00 29.92 ? 188 LYS E CB 1 ATOM 24214 C CG . LYS E 1 110 ? 1.424 16.781 30.108 1.00 34.30 ? 188 LYS E CG 1 ATOM 24215 C CD . LYS E 1 110 ? 0.494 15.820 29.392 1.00 47.69 ? 188 LYS E CD 1 ATOM 24216 C CE . LYS E 1 110 ? -0.834 15.684 30.126 1.00 64.82 ? 188 LYS E CE 1 ATOM 24217 N NZ . LYS E 1 110 ? -0.655 15.167 31.509 1.00 67.66 ? 188 LYS E NZ 1 ATOM 24218 H H . LYS E 1 110 ? 4.935 17.182 30.355 1.00 40.49 ? 188 LYS E H 1 ATOM 24219 H HA . LYS E 1 110 ? 3.461 15.759 28.562 1.00 36.09 ? 188 LYS E HA 1 ATOM 24220 H HB2 . LYS E 1 110 ? 2.635 18.300 29.498 1.00 35.88 ? 188 LYS E HB2 1 ATOM 24221 H HB3 . LYS E 1 110 ? 1.949 17.536 28.291 1.00 35.88 ? 188 LYS E HB3 1 ATOM 24222 H HG2 . LYS E 1 110 ? 1.917 16.283 30.779 1.00 41.14 ? 188 LYS E HG2 1 ATOM 24223 H HG3 . LYS E 1 110 ? 0.886 17.470 30.527 1.00 41.14 ? 188 LYS E HG3 1 ATOM 24224 H HD2 . LYS E 1 110 ? 0.315 16.153 28.498 1.00 57.20 ? 188 LYS E HD2 1 ATOM 24225 H HD3 . LYS E 1 110 ? 0.909 14.944 29.348 1.00 57.20 ? 188 LYS E HD3 1 ATOM 24226 H HE2 . LYS E 1 110 ? -1.258 16.555 30.181 1.00 77.75 ? 188 LYS E HE2 1 ATOM 24227 H HE3 . LYS E 1 110 ? -1.403 15.065 29.643 1.00 77.75 ? 188 LYS E HE3 1 ATOM 24228 H HZ1 . LYS E 1 110 ? -1.446 15.098 31.913 1.00 81.17 ? 188 LYS E HZ1 1 ATOM 24229 H HZ2 . LYS E 1 110 ? -0.271 14.364 31.486 1.00 81.17 ? 188 LYS E HZ2 1 ATOM 24230 H HZ3 . LYS E 1 110 ? -0.139 15.721 31.977 1.00 81.17 ? 188 LYS E HZ3 1 ATOM 24231 N N . TRP E 1 111 ? 4.106 17.152 26.561 1.00 26.93 ? 189 TRP E N 1 ATOM 24232 C CA . TRP E 1 111 ? 4.640 17.928 25.457 1.00 28.25 ? 189 TRP E CA 1 ATOM 24233 C C . TRP E 1 111 ? 4.074 19.347 25.431 1.00 28.51 ? 189 TRP E C 1 ATOM 24234 O O . TRP E 1 111 ? 2.858 19.549 25.454 1.00 24.88 ? 189 TRP E O 1 ATOM 24235 C CB . TRP E 1 111 ? 4.318 17.262 24.129 1.00 22.77 ? 189 TRP E CB 1 ATOM 24236 C CG . TRP E 1 111 ? 5.147 16.043 23.856 1.00 29.76 ? 189 TRP E CG 1 ATOM 24237 C CD1 . TRP E 1 111 ? 4.765 14.738 24.009 1.00 33.16 ? 189 TRP E CD1 1 ATOM 24238 C CD2 . TRP E 1 111 ? 6.499 16.015 23.382 1.00 25.72 ? 189 TRP E CD2 1 ATOM 24239 N NE1 . TRP E 1 111 ? 5.796 13.902 23.661 1.00 33.64 ? 189 TRP E NE1 1 ATOM 24240 C CE2 . TRP E 1 111 ? 6.873 14.658 23.277 1.00 35.42 ? 189 TRP E CE2 1 ATOM 24241 C CE3 . TRP E 1 111 ? 7.438 17.007 23.050 1.00 24.80 ? 189 TRP E CE3 1 ATOM 24242 C CZ2 . TRP E 1 111 ? 8.132 14.267 22.851 1.00 24.26 ? 189 TRP E CZ2 1 ATOM 24243 C CZ3 . TRP E 1 111 ? 8.689 16.620 22.628 1.00 27.12 ? 189 TRP E CZ3 1 ATOM 24244 C CH2 . TRP E 1 111 ? 9.028 15.258 22.522 1.00 30.32 ? 189 TRP E CH2 1 ATOM 24245 H H . TRP E 1 111 ? 3.530 16.558 26.327 1.00 32.29 ? 189 TRP E H 1 ATOM 24246 H HA . TRP E 1 111 ? 5.614 17.987 25.544 1.00 33.87 ? 189 TRP E HA 1 ATOM 24247 H HB2 . TRP E 1 111 ? 3.386 16.994 24.130 1.00 27.30 ? 189 TRP E HB2 1 ATOM 24248 H HB3 . TRP E 1 111 ? 4.478 17.897 23.413 1.00 27.30 ? 189 TRP E HB3 1 ATOM 24249 H HD1 . TRP E 1 111 ? 3.927 14.458 24.301 1.00 39.77 ? 189 TRP E HD1 1 ATOM 24250 H HE1 . TRP E 1 111 ? 5.771 13.042 23.681 1.00 40.35 ? 189 TRP E HE1 1 ATOM 24251 H HE3 . TRP E 1 111 ? 7.218 17.908 23.116 1.00 29.74 ? 189 TRP E HE3 1 ATOM 24252 H HZ2 . TRP E 1 111 ? 8.360 13.368 22.782 1.00 29.09 ? 189 TRP E HZ2 1 ATOM 24253 H HZ3 . TRP E 1 111 ? 9.316 17.267 22.399 1.00 32.52 ? 189 TRP E HZ3 1 ATOM 24254 H HH2 . TRP E 1 111 ? 9.880 15.022 22.233 1.00 36.36 ? 189 TRP E HH2 1 ATOM 24255 N N . THR E 1 112 ? 4.975 20.318 25.355 1.00 24.69 ? 190 THR E N 1 ATOM 24256 C CA . THR E 1 112 ? 4.623 21.666 24.944 1.00 22.83 ? 190 THR E CA 1 ATOM 24257 C C . THR E 1 112 ? 4.894 21.774 23.446 1.00 31.79 ? 190 THR E C 1 ATOM 24258 O O . THR E 1 112 ? 5.990 21.459 22.970 1.00 28.82 ? 190 THR E O 1 ATOM 24259 C CB . THR E 1 112 ? 5.432 22.707 25.713 1.00 25.40 ? 190 THR E CB 1 ATOM 24260 O OG1 . THR E 1 112 ? 5.081 22.647 27.100 1.00 29.68 ? 190 THR E OG1 1 ATOM 24261 C CG2 . THR E 1 112 ? 5.143 24.112 25.193 1.00 34.85 ? 190 THR E CG2 1 ATOM 24262 H H . THR E 1 112 ? 5.809 20.217 25.539 1.00 29.61 ? 190 THR E H 1 ATOM 24263 H HA . THR E 1 112 ? 3.669 21.825 25.106 1.00 27.37 ? 190 THR E HA 1 ATOM 24264 H HB . THR E 1 112 ? 6.379 22.526 25.608 1.00 30.46 ? 190 THR E HB 1 ATOM 24265 H HG1 . THR E 1 112 ? 5.511 23.202 27.522 1.00 35.59 ? 190 THR E HG1 1 ATOM 24266 H HG21 . THR E 1 112 ? 5.659 24.755 25.685 1.00 41.79 ? 190 THR E HG21 1 ATOM 24267 H HG22 . THR E 1 112 ? 5.375 24.171 24.264 1.00 41.79 ? 190 THR E HG22 1 ATOM 24268 H HG23 . THR E 1 112 ? 4.211 24.314 25.297 1.00 41.79 ? 190 THR E HG23 1 ATOM 24269 N N . VAL E 1 113 ? 3.885 22.191 22.696 1.00 23.18 ? 191 VAL E N 1 ATOM 24270 C CA . VAL E 1 113 ? 4.016 22.353 21.248 1.00 23.05 ? 191 VAL E CA 1 ATOM 24271 C C . VAL E 1 113 ? 3.580 23.777 20.859 1.00 25.90 ? 191 VAL E C 1 ATOM 24272 O O . VAL E 1 113 ? 2.517 24.228 21.271 1.00 25.88 ? 191 VAL E O 1 ATOM 24273 C CB . VAL E 1 113 ? 3.161 21.325 20.487 1.00 28.92 ? 191 VAL E CB 1 ATOM 24274 C CG1 . VAL E 1 113 ? 3.152 21.621 18.983 1.00 26.93 ? 191 VAL E CG1 1 ATOM 24275 C CG2 . VAL E 1 113 ? 3.662 19.919 20.747 1.00 34.76 ? 191 VAL E CG2 1 ATOM 24276 H H . VAL E 1 113 ? 3.106 22.389 23.000 1.00 27.79 ? 191 VAL E H 1 ATOM 24277 H HA . VAL E 1 113 ? 4.953 22.232 20.988 1.00 27.63 ? 191 VAL E HA 1 ATOM 24278 H HB . VAL E 1 113 ? 2.238 21.380 20.810 1.00 34.68 ? 191 VAL E HB 1 ATOM 24279 H HG11 . VAL E 1 113 ? 2.611 20.964 18.539 1.00 32.29 ? 191 VAL E HG11 1 ATOM 24280 H HG12 . VAL E 1 113 ? 2.786 22.497 18.840 1.00 32.29 ? 191 VAL E HG12 1 ATOM 24281 H HG13 . VAL E 1 113 ? 4.052 21.584 18.652 1.00 32.29 ? 191 VAL E HG13 1 ATOM 24282 H HG21 . VAL E 1 113 ? 3.113 19.298 20.263 1.00 41.69 ? 191 VAL E HG21 1 ATOM 24283 H HG22 . VAL E 1 113 ? 4.572 19.852 20.452 1.00 41.69 ? 191 VAL E HG22 1 ATOM 24284 H HG23 . VAL E 1 113 ? 3.608 19.738 21.689 1.00 41.69 ? 191 VAL E HG23 1 ATOM 24285 N N . LEU E 1 114 ? 4.412 24.475 20.090 1.00 22.30 ? 192 LEU E N 1 ATOM 24286 C CA . LEU E 1 114 ? 4.054 25.786 19.529 1.00 22.92 ? 192 LEU E CA 1 ATOM 24287 C C . LEU E 1 114 ? 4.056 25.760 18.005 1.00 27.52 ? 192 LEU E C 1 ATOM 24288 O O . LEU E 1 114 ? 4.959 25.189 17.383 1.00 19.12 ? 192 LEU E O 1 ATOM 24289 C CB . LEU E 1 114 ? 5.034 26.872 19.972 1.00 26.19 ? 192 LEU E CB 1 ATOM 24290 C CG . LEU E 1 114 ? 5.327 27.055 21.453 1.00 22.37 ? 192 LEU E CG 1 ATOM 24291 C CD1 . LEU E 1 114 ? 6.492 26.183 21.886 1.00 26.23 ? 192 LEU E CD1 1 ATOM 24292 C CD2 . LEU E 1 114 ? 5.615 28.535 21.736 1.00 22.27 ? 192 LEU E CD2 1 ATOM 24293 H H . LEU E 1 114 ? 5.202 24.212 19.873 1.00 26.74 ? 192 LEU E H 1 ATOM 24294 H HA . LEU E 1 114 ? 3.157 26.036 19.833 1.00 27.48 ? 192 LEU E HA 1 ATOM 24295 H HB2 . LEU E 1 114 ? 5.885 26.693 19.542 1.00 31.40 ? 192 LEU E HB2 1 ATOM 24296 H HB3 . LEU E 1 114 ? 4.695 27.722 19.650 1.00 31.40 ? 192 LEU E HB3 1 ATOM 24297 H HG . LEU E 1 114 ? 4.546 26.794 21.967 1.00 26.81 ? 192 LEU E HG 1 ATOM 24298 H HD11 . LEU E 1 114 ? 6.653 26.319 22.822 1.00 31.45 ? 192 LEU E HD11 1 ATOM 24299 H HD12 . LEU E 1 114 ? 6.272 25.263 21.721 1.00 31.45 ? 192 LEU E HD12 1 ATOM 24300 H HD13 . LEU E 1 114 ? 7.271 26.429 21.380 1.00 31.45 ? 192 LEU E HD13 1 ATOM 24301 H HD21 . LEU E 1 114 ? 5.799 28.644 22.672 1.00 26.70 ? 192 LEU E HD21 1 ATOM 24302 H HD22 . LEU E 1 114 ? 6.376 28.810 21.219 1.00 26.70 ? 192 LEU E HD22 1 ATOM 24303 H HD23 . LEU E 1 114 ? 4.847 29.056 21.490 1.00 26.70 ? 192 LEU E HD23 1 ATOM 24304 N N . VAL E 1 115 ? 3.065 26.412 17.405 1.00 21.38 ? 193 VAL E N 1 ATOM 24305 C CA . VAL E 1 115 ? 3.003 26.538 15.958 1.00 19.63 ? 193 VAL E CA 1 ATOM 24306 C C . VAL E 1 115 ? 2.666 27.951 15.541 1.00 27.96 ? 193 VAL E C 1 ATOM 24307 O O . VAL E 1 115 ? 1.948 28.651 16.246 1.00 25.77 ? 193 VAL E O 1 ATOM 24308 C CB . VAL E 1 115 ? 1.946 25.618 15.333 1.00 24.27 ? 193 VAL E CB 1 ATOM 24309 C CG1 . VAL E 1 115 ? 2.389 24.181 15.384 1.00 25.47 ? 193 VAL E CG1 1 ATOM 24310 C CG2 . VAL E 1 115 ? 0.587 25.811 16.017 1.00 21.68 ? 193 VAL E CG2 1 ATOM 24311 H H . VAL E 1 115 ? 2.414 26.792 17.819 1.00 25.63 ? 193 VAL E H 1 ATOM 24312 H HA . VAL E 1 115 ? 3.876 26.306 15.577 1.00 23.53 ? 193 VAL E HA 1 ATOM 24313 H HB . VAL E 1 115 ? 1.839 25.861 14.389 1.00 29.10 ? 193 VAL E HB 1 ATOM 24314 H HG11 . VAL E 1 115 ? 1.711 23.630 14.987 1.00 30.54 ? 193 VAL E HG11 1 ATOM 24315 H HG12 . VAL E 1 115 ? 3.211 24.091 14.896 1.00 30.54 ? 193 VAL E HG12 1 ATOM 24316 H HG13 . VAL E 1 115 ? 2.523 23.928 16.300 1.00 30.54 ? 193 VAL E HG13 1 ATOM 24317 H HG21 . VAL E 1 115 ? -0.054 25.225 15.608 1.00 25.99 ? 193 VAL E HG21 1 ATOM 24318 H HG22 . VAL E 1 115 ? 0.675 25.602 16.949 1.00 25.99 ? 193 VAL E HG22 1 ATOM 24319 H HG23 . VAL E 1 115 ? 0.312 26.725 15.910 1.00 25.99 ? 193 VAL E HG23 1 ATOM 24320 N N . ALA E 1 116 ? 3.170 28.357 14.376 1.00 26.04 ? 194 ALA E N 1 ATOM 24321 C CA . ALA E 1 116 ? 2.866 29.676 13.839 1.00 23.60 ? 194 ALA E CA 1 ATOM 24322 C C . ALA E 1 116 ? 2.047 29.546 12.572 1.00 26.20 ? 194 ALA E C 1 ATOM 24323 O O . ALA E 1 116 ? 2.302 28.678 11.731 1.00 26.66 ? 194 ALA E O 1 ATOM 24324 C CB . ALA E 1 116 ? 4.132 30.456 13.578 1.00 24.84 ? 194 ALA E CB 1 ATOM 24325 H H . ALA E 1 116 ? 3.690 27.886 13.879 1.00 31.22 ? 194 ALA E H 1 ATOM 24326 H HA . ALA E 1 116 ? 2.333 30.173 14.495 1.00 28.29 ? 194 ALA E HA 1 ATOM 24327 H HB1 . ALA E 1 116 ? 3.900 31.318 13.226 1.00 29.78 ? 194 ALA E HB1 1 ATOM 24328 H HB2 . ALA E 1 116 ? 4.612 30.557 14.403 1.00 29.78 ? 194 ALA E HB2 1 ATOM 24329 H HB3 . ALA E 1 116 ? 4.669 29.976 12.943 1.00 29.78 ? 194 ALA E HB3 1 ATOM 24330 N N . ASN E 1 117 ? 1.032 30.398 12.464 1.00 21.56 ? 195 ASN E N 1 ATOM 24331 C CA . ASN E 1 117 ? 0.140 30.413 11.317 1.00 24.40 ? 195 ASN E CA 1 ATOM 24332 C C . ASN E 1 117 ? -0.207 31.840 10.897 1.00 27.54 ? 195 ASN E C 1 ATOM 24333 O O . ASN E 1 117 ? -0.053 32.784 11.677 1.00 30.74 ? 195 ASN E O 1 ATOM 24334 C CB . ASN E 1 117 ? -1.152 29.688 11.657 1.00 28.81 ? 195 ASN E CB 1 ATOM 24335 C CG . ASN E 1 117 ? -0.974 28.200 11.747 1.00 30.70 ? 195 ASN E CG 1 ATOM 24336 O OD1 . ASN E 1 117 ? -0.973 27.501 10.737 1.00 28.46 ? 195 ASN E OD1 1 ATOM 24337 N ND2 . ASN E 1 117 ? -0.845 27.699 12.965 1.00 29.41 ? 195 ASN E ND2 1 ATOM 24338 H H . ASN E 1 117 ? 0.839 30.990 13.057 1.00 25.84 ? 195 ASN E H 1 ATOM 24339 H HA . ASN E 1 117 ? 0.566 29.958 10.561 1.00 29.26 ? 195 ASN E HA 1 ATOM 24340 H HB2 . ASN E 1 117 ? -1.475 30.004 12.515 1.00 34.55 ? 195 ASN E HB2 1 ATOM 24341 H HB3 . ASN E 1 117 ? -1.808 29.871 10.967 1.00 34.55 ? 195 ASN E HB3 1 ATOM 24342 H HD21 . ASN E 1 117 ? -0.866 28.220 13.649 1.00 35.27 ? 195 ASN E HD21 1 ATOM 24343 H HD22 . ASN E 1 117 ? -0.741 26.852 13.073 1.00 35.27 ? 195 ASN E HD22 1 ATOM 24344 N N . GLY E 1 118 ? -0.700 31.978 9.672 1.00 35.28 ? 196 GLY E N 1 ATOM 24345 C CA . GLY E 1 118 ? -1.159 33.257 9.174 1.00 36.39 ? 196 GLY E CA 1 ATOM 24346 C C . GLY E 1 118 ? -0.094 33.994 8.390 1.00 49.47 ? 196 GLY E C 1 ATOM 24347 O O . GLY E 1 118 ? 1.103 33.717 8.516 1.00 41.41 ? 196 GLY E O 1 ATOM 24348 H H . GLY E 1 118 ? -0.778 31.335 9.107 1.00 42.31 ? 196 GLY E H 1 ATOM 24349 H HA2 . GLY E 1 118 ? -1.926 33.121 8.596 1.00 43.65 ? 196 GLY E HA2 1 ATOM 24350 H HA3 . GLY E 1 118 ? -1.431 33.815 9.920 1.00 43.65 ? 196 GLY E HA3 1 ATOM 24351 N N . ARG E 1 119 ? -0.540 34.945 7.576 1.00 60.74 ? 197 ARG E N 1 ATOM 24352 C CA . ARG E 1 119 ? 0.364 35.720 6.734 1.00 66.84 ? 197 ARG E CA 1 ATOM 24353 C C . ARG E 1 119 ? 0.682 37.071 7.369 1.00 50.35 ? 197 ARG E C 1 ATOM 24354 O O . ARG E 1 119 ? -0.207 37.757 7.884 1.00 53.65 ? 197 ARG E O 1 ATOM 24355 C CB . ARG E 1 119 ? -0.255 35.910 5.350 1.00 82.05 ? 197 ARG E CB 1 ATOM 24356 C CG . ARG E 1 119 ? -0.724 34.605 4.724 1.00 92.85 ? 197 ARG E CG 1 ATOM 24357 C CD . ARG E 1 119 ? -1.134 34.774 3.273 1.00 100.09 ? 197 ARG E CD 1 ATOM 24358 N NE . ARG E 1 119 ? -0.963 33.529 2.528 1.00 104.43 ? 197 ARG E NE 1 ATOM 24359 C CZ . ARG E 1 119 ? -1.851 32.539 2.493 1.00 109.39 ? 197 ARG E CZ 1 ATOM 24360 N NH1 . ARG E 1 119 ? -2.999 32.630 3.157 1.00 112.17 ? 197 ARG E NH1 1 ATOM 24361 N NH2 . ARG E 1 119 ? -1.590 31.448 1.786 1.00 109.26 ? 197 ARG E NH2 1 ATOM 24362 H H . ARG E 1 119 ? -1.367 35.162 7.492 1.00 72.86 ? 197 ARG E H 1 ATOM 24363 H HA . ARG E 1 119 ? 1.204 35.228 6.628 1.00 80.18 ? 197 ARG E HA 1 ATOM 24364 H HB2 . ARG E 1 119 ? -1.023 36.498 5.426 1.00 98.43 ? 197 ARG E HB2 1 ATOM 24365 H HB3 . ARG E 1 119 ? 0.406 36.303 4.760 1.00 98.43 ? 197 ARG E HB3 1 ATOM 24366 H HG2 . ARG E 1 119 ? -0.002 33.958 4.760 1.00 111.39 ? 197 ARG E HG2 1 ATOM 24367 H HG3 . ARG E 1 119 ? -1.492 34.275 5.217 1.00 111.39 ? 197 ARG E HG3 1 ATOM 24368 H HD2 . ARG E 1 119 ? -2.069 35.029 3.230 1.00 120.08 ? 197 ARG E HD2 1 ATOM 24369 H HD3 . ARG E 1 119 ? -0.580 35.455 2.860 1.00 120.08 ? 197 ARG E HD3 1 ATOM 24370 H HE . ARG E 1 119 ? -0.235 33.428 2.081 1.00 125.30 ? 197 ARG E HE 1 ATOM 24371 H HH11 . ARG E 1 119 ? -3.174 33.335 3.618 1.00 134.58 ? 197 ARG E HH11 1 ATOM 24372 H HH12 . ARG E 1 119 ? -3.566 31.985 3.127 1.00 134.58 ? 197 ARG E HH12 1 ATOM 24373 H HH21 . ARG E 1 119 ? -0.850 31.383 1.353 1.00 131.08 ? 197 ARG E HH21 1 ATOM 24374 H HH22 . ARG E 1 119 ? -2.162 30.806 1.759 1.00 131.08 ? 197 ARG E HH22 1 ATOM 24375 N N . ASP E 1 120 ? 1.960 37.437 7.337 1.00 44.04 ? 198 ASP E N 1 ATOM 24376 C CA . ASP E 1 120 ? 2.428 38.719 7.865 1.00 47.02 ? 198 ASP E CA 1 ATOM 24377 C C . ASP E 1 120 ? 1.661 39.201 9.107 1.00 41.21 ? 198 ASP E C 1 ATOM 24378 O O . ASP E 1 120 ? 1.821 38.642 10.185 1.00 43.79 ? 198 ASP E O 1 ATOM 24379 C CB . ASP E 1 120 ? 2.430 39.787 6.761 1.00 60.86 ? 198 ASP E CB 1 ATOM 24380 C CG . ASP E 1 120 ? 1.148 39.799 5.954 1.00 73.40 ? 198 ASP E CG 1 ATOM 24381 O OD1 . ASP E 1 120 ? 0.154 40.395 6.432 1.00 70.98 ? 198 ASP E OD1 1 ATOM 24382 O OD2 . ASP E 1 120 ? 1.140 39.222 4.839 1.00 70.78 ? 198 ASP E OD2 1 ATOM 24383 H H . ASP E 1 120 ? 2.589 36.951 7.008 1.00 52.83 ? 198 ASP E H 1 ATOM 24384 H HA . ASP E 1 120 ? 3.361 38.602 8.142 1.00 56.40 ? 198 ASP E HA 1 ATOM 24385 H HB2 . ASP E 1 120 ? 2.536 40.661 7.167 1.00 73.00 ? 198 ASP E HB2 1 ATOM 24386 H HB3 . ASP E 1 120 ? 3.165 39.612 6.153 1.00 73.00 ? 198 ASP E HB3 1 ATOM 24387 N N . ARG E 1 121 ? 0.843 40.239 8.982 1.00 42.21 ? 199 ARG E N 1 ATOM 24388 C CA . ARG E 1 121 ? 0.230 40.839 10.170 1.00 39.72 ? 199 ARG E CA 1 ATOM 24389 C C . ARG E 1 121 ? -0.842 39.952 10.817 1.00 33.45 ? 199 ARG E C 1 ATOM 24390 O O . ARG E 1 121 ? -1.202 40.145 11.978 1.00 45.31 ? 199 ARG E O 1 ATOM 24391 C CB . ARG E 1 121 ? -0.355 42.216 9.844 1.00 53.35 ? 199 ARG E CB 1 ATOM 24392 C CG . ARG E 1 121 ? 0.703 43.296 9.664 1.00 74.99 ? 199 ARG E CG 1 ATOM 24393 C CD . ARG E 1 121 ? 0.085 44.674 9.438 1.00 82.29 ? 199 ARG E CD 1 ATOM 24394 N NE . ARG E 1 121 ? 0.055 45.479 10.659 1.00 88.49 ? 199 ARG E NE 1 ATOM 24395 C CZ . ARG E 1 121 ? 1.067 46.227 11.097 1.00 93.08 ? 199 ARG E CZ 1 ATOM 24396 N NH1 . ARG E 1 121 ? 2.211 46.280 10.424 1.00 88.74 ? 199 ARG E NH1 1 ATOM 24397 N NH2 . ARG E 1 121 ? 0.939 46.924 12.219 1.00 97.16 ? 199 ARG E NH2 1 ATOM 24398 H H . ARG E 1 121 ? 0.627 40.612 8.238 1.00 50.63 ? 199 ARG E H 1 ATOM 24399 H HA . ARG E 1 121 ? 0.933 40.975 10.839 1.00 47.64 ? 199 ARG E HA 1 ATOM 24400 H HB2 . ARG E 1 121 ? -0.861 42.155 9.019 1.00 63.99 ? 199 ARG E HB2 1 ATOM 24401 H HB3 . ARG E 1 121 ? -0.938 42.489 10.570 1.00 63.99 ? 199 ARG E HB3 1 ATOM 24402 H HG2 . ARG E 1 121 ? 1.253 43.339 10.461 1.00 89.97 ? 199 ARG E HG2 1 ATOM 24403 H HG3 . ARG E 1 121 ? 1.250 43.080 8.892 1.00 89.97 ? 199 ARG E HG3 1 ATOM 24404 H HD2 . ARG E 1 121 ? 0.608 45.152 8.775 1.00 98.72 ? 199 ARG E HD2 1 ATOM 24405 H HD3 . ARG E 1 121 ? -0.827 44.565 9.127 1.00 98.72 ? 199 ARG E HD3 1 ATOM 24406 H HE . ARG E 1 121 ? -0.666 45.469 11.128 1.00 106.16 ? 199 ARG E HE 1 ATOM 24407 H HH11 . ARG E 1 121 ? 2.303 45.832 9.695 1.00 106.46 ? 199 ARG E HH11 1 ATOM 24408 H HH12 . ARG E 1 121 ? 2.859 46.765 10.714 1.00 106.46 ? 199 ARG E HH12 1 ATOM 24409 H HH21 . ARG E 1 121 ? 0.202 46.893 12.662 1.00 116.56 ? 199 ARG E HH21 1 ATOM 24410 H HH22 . ARG E 1 121 ? 1.592 47.405 12.504 1.00 116.56 ? 199 ARG E HH22 1 ATOM 24411 N N . ASN E 1 122 ? -1.352 38.987 10.068 1.00 42.77 ? 200 ASN E N 1 ATOM 24412 C CA . ASN E 1 122 ? -2.327 38.065 10.625 1.00 49.93 ? 200 ASN E CA 1 ATOM 24413 C C . ASN E 1 122 ? -1.669 36.903 11.349 1.00 42.54 ? 200 ASN E C 1 ATOM 24414 O O . ASN E 1 122 ? -2.354 36.033 11.884 1.00 42.84 ? 200 ASN E O 1 ATOM 24415 C CB . ASN E 1 122 ? -3.246 37.541 9.525 1.00 47.33 ? 200 ASN E CB 1 ATOM 24416 C CG . ASN E 1 122 ? -4.232 38.585 9.060 1.00 57.32 ? 200 ASN E CG 1 ATOM 24417 O OD1 . ASN E 1 122 ? -4.577 39.508 9.808 1.00 50.59 ? 200 ASN E OD1 1 ATOM 24418 N ND2 . ASN E 1 122 ? -4.694 38.450 7.822 1.00 57.25 ? 200 ASN E ND2 1 ATOM 24419 H H . ASN E 1 122 ? -1.152 38.844 9.244 1.00 51.30 ? 200 ASN E H 1 ATOM 24420 H HA . ASN E 1 122 ? -2.882 38.547 11.274 1.00 59.89 ? 200 ASN E HA 1 ATOM 24421 H HB2 . ASN E 1 122 ? -2.708 37.274 8.763 1.00 56.77 ? 200 ASN E HB2 1 ATOM 24422 H HB3 . ASN E 1 122 ? -3.746 36.783 9.863 1.00 56.77 ? 200 ASN E HB3 1 ATOM 24423 H HD21 . ASN E 1 122 ? -4.428 37.794 7.333 1.00 68.68 ? 200 ASN E HD21 1 ATOM 24424 H HD22 . ASN E 1 122 ? -5.258 39.018 7.509 1.00 68.68 ? 200 ASN E HD22 1 ATOM 24425 N N . SER E 1 123 ? -0.344 36.885 11.368 1.00 30.26 ? 201 SER E N 1 ATOM 24426 C CA . SER E 1 123 ? 0.369 35.748 11.931 1.00 28.46 ? 201 SER E CA 1 ATOM 24427 C C . SER E 1 123 ? 0.123 35.656 13.431 1.00 26.69 ? 201 SER E C 1 ATOM 24428 O O . SER E 1 123 ? 0.089 36.666 14.128 1.00 30.73 ? 201 SER E O 1 ATOM 24429 C CB . SER E 1 123 ? 1.871 35.862 11.647 1.00 32.27 ? 201 SER E CB 1 ATOM 24430 O OG . SER E 1 123 ? 2.563 34.733 12.142 1.00 35.91 ? 201 SER E OG 1 ATOM 24431 H H . SER E 1 123 ? 0.162 37.511 11.064 1.00 36.28 ? 201 SER E H 1 ATOM 24432 H HA . SER E 1 123 ? 0.041 34.924 11.515 1.00 34.13 ? 201 SER E HA 1 ATOM 24433 H HB2 . SER E 1 123 ? 2.008 35.922 10.689 1.00 38.70 ? 201 SER E HB2 1 ATOM 24434 H HB3 . SER E 1 123 ? 2.215 36.659 12.081 1.00 38.70 ? 201 SER E HB3 1 ATOM 24435 H HG . SER E 1 123 ? 3.365 34.805 11.986 1.00 43.06 ? 201 SER E HG 1 ATOM 24436 N N . PHE E 1 124 ? -0.056 34.441 13.935 1.00 28.40 ? 202 PHE E N 1 ATOM 24437 C CA . PHE E 1 124 ? -0.154 34.254 15.381 1.00 30.13 ? 202 PHE E CA 1 ATOM 24438 C C . PHE E 1 124 ? 0.433 32.902 15.762 1.00 27.54 ? 202 PHE E C 1 ATOM 24439 O O . PHE E 1 124 ? 0.600 32.029 14.921 1.00 23.91 ? 202 PHE E O 1 ATOM 24440 C CB . PHE E 1 124 ? -1.607 34.358 15.863 1.00 30.99 ? 202 PHE E CB 1 ATOM 24441 C CG . PHE E 1 124 ? -2.449 33.160 15.527 1.00 29.90 ? 202 PHE E CG 1 ATOM 24442 C CD1 . PHE E 1 124 ? -2.820 32.899 14.217 1.00 27.97 ? 202 PHE E CD1 1 ATOM 24443 C CD2 . PHE E 1 124 ? -2.876 32.295 16.528 1.00 26.63 ? 202 PHE E CD2 1 ATOM 24444 C CE1 . PHE E 1 124 ? -3.593 31.795 13.910 1.00 43.27 ? 202 PHE E CE1 1 ATOM 24445 C CE2 . PHE E 1 124 ? -3.653 31.195 16.227 1.00 30.13 ? 202 PHE E CE2 1 ATOM 24446 C CZ . PHE E 1 124 ? -4.013 30.942 14.919 1.00 42.72 ? 202 PHE E CZ 1 ATOM 24447 H H . PHE E 1 124 ? -0.123 33.719 13.473 1.00 34.05 ? 202 PHE E H 1 ATOM 24448 H HA . PHE E 1 124 ? 0.367 34.951 15.831 1.00 36.14 ? 202 PHE E HA 1 ATOM 24449 H HB2 . PHE E 1 124 ? -1.609 34.460 16.827 1.00 37.16 ? 202 PHE E HB2 1 ATOM 24450 H HB3 . PHE E 1 124 ? -2.018 35.133 15.450 1.00 37.16 ? 202 PHE E HB3 1 ATOM 24451 H HD1 . PHE E 1 124 ? -2.540 33.468 13.537 1.00 33.54 ? 202 PHE E HD1 1 ATOM 24452 H HD2 . PHE E 1 124 ? -2.637 32.460 17.411 1.00 31.93 ? 202 PHE E HD2 1 ATOM 24453 H HE1 . PHE E 1 124 ? -3.837 31.628 13.028 1.00 51.90 ? 202 PHE E HE1 1 ATOM 24454 H HE2 . PHE E 1 124 ? -3.932 30.622 16.905 1.00 36.13 ? 202 PHE E HE2 1 ATOM 24455 H HZ . PHE E 1 124 ? -4.535 30.200 14.714 1.00 51.23 ? 202 PHE E HZ 1 ATOM 24456 N N . ILE E 1 125 ? 0.754 32.745 17.038 1.00 23.70 ? 203 ILE E N 1 ATOM 24457 C CA . ILE E 1 125 ? 1.255 31.479 17.529 1.00 27.78 ? 203 ILE E CA 1 ATOM 24458 C C . ILE E 1 125 ? 0.220 30.850 18.446 1.00 26.78 ? 203 ILE E C 1 ATOM 24459 O O . ILE E 1 125 ? -0.433 31.545 19.221 1.00 28.33 ? 203 ILE E O 1 ATOM 24460 C CB . ILE E 1 125 ? 2.599 31.675 18.251 1.00 25.03 ? 203 ILE E CB 1 ATOM 24461 C CG1 . ILE E 1 125 ? 3.713 31.758 17.211 1.00 29.20 ? 203 ILE E CG1 1 ATOM 24462 C CG2 . ILE E 1 125 ? 2.883 30.532 19.231 1.00 26.20 ? 203 ILE E CG2 1 ATOM 24463 C CD1 . ILE E 1 125 ? 5.003 32.328 17.751 1.00 24.84 ? 203 ILE E CD1 1 ATOM 24464 H H . ILE E 1 125 ? 0.689 33.357 17.638 1.00 28.41 ? 203 ILE E H 1 ATOM 24465 H HA . ILE E 1 125 ? 1.401 30.875 16.771 1.00 33.31 ? 203 ILE E HA 1 ATOM 24466 H HB . ILE E 1 125 ? 2.569 32.509 18.745 1.00 30.01 ? 203 ILE E HB 1 ATOM 24467 H HG12 . ILE E 1 125 ? 3.899 30.866 16.878 1.00 35.02 ? 203 ILE E HG12 1 ATOM 24468 H HG13 . ILE E 1 125 ? 3.420 32.327 16.482 1.00 35.02 ? 203 ILE E HG13 1 ATOM 24469 H HG21 . ILE E 1 125 ? 3.727 30.691 19.659 1.00 31.42 ? 203 ILE E HG21 1 ATOM 24470 H HG22 . ILE E 1 125 ? 2.183 30.502 19.887 1.00 31.42 ? 203 ILE E HG22 1 ATOM 24471 H HG23 . ILE E 1 125 ? 2.913 29.705 18.745 1.00 31.42 ? 203 ILE E HG23 1 ATOM 24472 H HD11 . ILE E 1 125 ? 5.654 32.350 17.046 1.00 29.78 ? 203 ILE E HD11 1 ATOM 24473 H HD12 . ILE E 1 125 ? 4.840 33.217 18.075 1.00 29.78 ? 203 ILE E HD12 1 ATOM 24474 H HD13 . ILE E 1 125 ? 5.315 31.770 18.468 1.00 29.78 ? 203 ILE E HD13 1 ATOM 24475 N N . MET E 1 126 ? 0.047 29.538 18.358 1.00 28.20 ? 204 MET E N 1 ATOM 24476 C CA . MET E 1 126 ? -0.707 28.864 19.407 1.00 30.94 ? 204 MET E CA 1 ATOM 24477 C C . MET E 1 126 ? 0.145 27.797 20.086 1.00 29.55 ? 204 MET E C 1 ATOM 24478 O O . MET E 1 126 ? 1.141 27.324 19.531 1.00 23.53 ? 204 MET E O 1 ATOM 24479 C CB . MET E 1 126 ? -2.064 28.333 18.921 1.00 36.91 ? 204 MET E CB 1 ATOM 24480 C CG . MET E 1 126 ? -2.047 27.379 17.791 1.00 35.34 ? 204 MET E CG 1 ATOM 24481 S SD . MET E 1 126 ? -3.735 26.905 17.303 1.00 34.23 ? 204 MET E SD 1 ATOM 24482 C CE . MET E 1 126 ? -3.427 26.416 15.623 1.00 31.63 ? 204 MET E CE 1 ATOM 24483 H H . MET E 1 126 ? 0.342 29.032 17.728 1.00 33.82 ? 204 MET E H 1 ATOM 24484 H HA . MET E 1 126 ? -0.912 29.539 20.087 1.00 37.11 ? 204 MET E HA 1 ATOM 24485 H HB2 . MET E 1 126 ? -2.497 27.886 19.665 1.00 44.27 ? 204 MET E HB2 1 ATOM 24486 H HB3 . MET E 1 126 ? -2.604 29.091 18.647 1.00 44.27 ? 204 MET E HB3 1 ATOM 24487 H HG2 . MET E 1 126 ? -1.614 27.793 17.028 1.00 42.38 ? 204 MET E HG2 1 ATOM 24488 H HG3 . MET E 1 126 ? -1.570 26.577 18.055 1.00 42.38 ? 204 MET E HG3 1 ATOM 24489 H HE1 . MET E 1 126 ? -4.253 26.132 15.224 1.00 37.93 ? 204 MET E HE1 1 ATOM 24490 H HE2 . MET E 1 126 ? -3.071 27.165 15.140 1.00 37.93 ? 204 MET E HE2 1 ATOM 24491 H HE3 . MET E 1 126 ? -2.796 25.692 15.619 1.00 37.93 ? 204 MET E HE3 1 ATOM 24492 N N . ILE E 1 127 ? -0.232 27.476 21.316 1.00 25.16 ? 205 ILE E N 1 ATOM 24493 C CA . ILE E 1 127 ? 0.529 26.567 22.148 1.00 23.07 ? 205 ILE E CA 1 ATOM 24494 C C . ILE E 1 127 ? -0.394 25.487 22.659 1.00 29.16 ? 205 ILE E C 1 ATOM 24495 O O . ILE E 1 127 ? -1.490 25.786 23.133 1.00 24.12 ? 205 ILE E O 1 ATOM 24496 C CB . ILE E 1 127 ? 1.115 27.299 23.353 1.00 28.96 ? 205 ILE E CB 1 ATOM 24497 C CG1 . ILE E 1 127 ? 1.898 28.520 22.884 1.00 25.64 ? 205 ILE E CG1 1 ATOM 24498 C CG2 . ILE E 1 127 ? 1.974 26.355 24.188 1.00 22.84 ? 205 ILE E CG2 1 ATOM 24499 C CD1 . ILE E 1 127 ? 2.426 29.355 23.990 1.00 33.24 ? 205 ILE E CD1 1 ATOM 24500 H H . ILE E 1 127 ? -0.941 27.781 21.696 1.00 30.16 ? 205 ILE E H 1 ATOM 24501 H HA . ILE E 1 127 ? 1.255 26.158 21.631 1.00 27.66 ? 205 ILE E HA 1 ATOM 24502 H HB . ILE E 1 127 ? 0.380 27.606 23.907 1.00 34.73 ? 205 ILE E HB 1 ATOM 24503 H HG12 . ILE E 1 127 ? 2.652 28.222 22.352 1.00 30.74 ? 205 ILE E HG12 1 ATOM 24504 H HG13 . ILE E 1 127 ? 1.315 29.076 22.344 1.00 30.74 ? 205 ILE E HG13 1 ATOM 24505 H HG21 . ILE E 1 127 ? 2.329 26.838 24.937 1.00 27.38 ? 205 ILE E HG21 1 ATOM 24506 H HG22 . ILE E 1 127 ? 1.429 25.627 24.495 1.00 27.38 ? 205 ILE E HG22 1 ATOM 24507 H HG23 . ILE E 1 127 ? 2.690 26.022 23.643 1.00 27.38 ? 205 ILE E HG23 1 ATOM 24508 H HD11 . ILE E 1 127 ? 2.904 30.100 23.618 1.00 39.86 ? 205 ILE E HD11 1 ATOM 24509 H HD12 . ILE E 1 127 ? 1.691 29.670 24.522 1.00 39.86 ? 205 ILE E HD12 1 ATOM 24510 H HD13 . ILE E 1 127 ? 3.016 28.823 24.529 1.00 39.86 ? 205 ILE E HD13 1 ATOM 24511 N N . LYS E 1 128 ? 0.035 24.235 22.529 1.00 18.50 ? 206 LYS E N 1 ATOM 24512 C CA . LYS E 1 128 ? -0.652 23.110 23.153 1.00 25.41 ? 206 LYS E CA 1 ATOM 24513 C C . LYS E 1 128 ? 0.193 22.575 24.295 1.00 30.13 ? 206 LYS E C 1 ATOM 24514 O O . LYS E 1 128 ? 1.412 22.453 24.165 1.00 29.24 ? 206 LYS E O 1 ATOM 24515 C CB . LYS E 1 128 ? -0.867 22.000 22.128 1.00 25.75 ? 206 LYS E CB 1 ATOM 24516 C CG . LYS E 1 128 ? -2.301 21.647 21.832 1.00 43.43 ? 206 LYS E CG 1 ATOM 24517 C CD . LYS E 1 128 ? -2.356 20.723 20.627 1.00 48.47 ? 206 LYS E CD 1 ATOM 24518 C CE . LYS E 1 128 ? -3.124 19.442 20.905 1.00 53.56 ? 206 LYS E CE 1 ATOM 24519 N NZ . LYS E 1 128 ? -2.881 18.436 19.819 1.00 60.05 ? 206 LYS E NZ 1 ATOM 24520 H H . LYS E 1 128 ? 0.732 24.009 22.079 1.00 22.17 ? 206 LYS E H 1 ATOM 24521 H HA . LYS E 1 128 ? -1.522 23.397 23.503 1.00 30.47 ? 206 LYS E HA 1 ATOM 24522 H HB2 . LYS E 1 128 ? -0.457 22.272 21.292 1.00 30.87 ? 206 LYS E HB2 1 ATOM 24523 H HB3 . LYS E 1 128 ? -0.432 21.196 22.453 1.00 30.87 ? 206 LYS E HB3 1 ATOM 24524 H HG2 . LYS E 1 128 ? -2.689 21.187 22.593 1.00 52.09 ? 206 LYS E HG2 1 ATOM 24525 H HG3 . LYS E 1 128 ? -2.801 22.453 21.628 1.00 52.09 ? 206 LYS E HG3 1 ATOM 24526 H HD2 . LYS E 1 128 ? -2.796 21.184 19.895 1.00 58.14 ? 206 LYS E HD2 1 ATOM 24527 H HD3 . LYS E 1 128 ? -1.452 20.482 20.372 1.00 58.14 ? 206 LYS E HD3 1 ATOM 24528 H HE2 . LYS E 1 128 ? -2.826 19.064 21.747 1.00 64.25 ? 206 LYS E HE2 1 ATOM 24529 H HE3 . LYS E 1 128 ? -4.074 19.636 20.937 1.00 64.25 ? 206 LYS E HE3 1 ATOM 24530 H HZ1 . LYS E 1 128 ? -3.335 17.689 19.989 1.00 72.03 ? 206 LYS E HZ1 1 ATOM 24531 H HZ2 . LYS E 1 128 ? -3.148 18.763 19.035 1.00 72.03 ? 206 LYS E HZ2 1 ATOM 24532 H HZ3 . LYS E 1 128 ? -2.014 18.243 19.771 1.00 72.03 ? 206 LYS E HZ3 1 ATOM 24533 N N . TYR E 1 129 ? -0.448 22.260 25.413 1.00 26.74 ? 207 TYR E N 1 ATOM 24534 C CA . TYR E 1 129 ? 0.191 21.475 26.464 1.00 24.51 ? 207 TYR E CA 1 ATOM 24535 C C . TYR E 1 129 ? -0.563 20.159 26.619 1.00 25.38 ? 207 TYR E C 1 ATOM 24536 O O . TYR E 1 129 ? -1.749 20.152 26.946 1.00 27.23 ? 207 TYR E O 1 ATOM 24537 C CB . TYR E 1 129 ? 0.169 22.234 27.778 1.00 22.43 ? 207 TYR E CB 1 ATOM 24538 C CG . TYR E 1 129 ? 1.028 21.617 28.848 1.00 28.61 ? 207 TYR E CG 1 ATOM 24539 C CD1 . TYR E 1 129 ? 2.426 21.674 28.769 1.00 21.52 ? 207 TYR E CD1 1 ATOM 24540 C CD2 . TYR E 1 129 ? 0.454 20.967 29.941 1.00 34.61 ? 207 TYR E CD2 1 ATOM 24541 C CE1 . TYR E 1 129 ? 3.219 21.102 29.757 1.00 35.29 ? 207 TYR E CE1 1 ATOM 24542 C CE2 . TYR E 1 129 ? 1.238 20.389 30.934 1.00 27.02 ? 207 TYR E CE2 1 ATOM 24543 C CZ . TYR E 1 129 ? 2.621 20.462 30.836 1.00 38.38 ? 207 TYR E CZ 1 ATOM 24544 O OH . TYR E 1 129 ? 3.410 19.900 31.814 1.00 32.08 ? 207 TYR E OH 1 ATOM 24545 H H . TYR E 1 129 ? -1.258 22.490 25.590 1.00 32.06 ? 207 TYR E H 1 ATOM 24546 H HA . TYR E 1 129 ? 1.121 21.283 26.221 1.00 29.38 ? 207 TYR E HA 1 ATOM 24547 H HB2 . TYR E 1 129 ? 0.490 23.136 27.623 1.00 26.89 ? 207 TYR E HB2 1 ATOM 24548 H HB3 . TYR E 1 129 ? -0.742 22.261 28.109 1.00 26.89 ? 207 TYR E HB3 1 ATOM 24549 H HD1 . TYR E 1 129 ? 2.828 22.103 28.048 1.00 25.79 ? 207 TYR E HD1 1 ATOM 24550 H HD2 . TYR E 1 129 ? -0.472 20.918 30.007 1.00 41.51 ? 207 TYR E HD2 1 ATOM 24551 H HE1 . TYR E 1 129 ? 4.146 21.148 29.696 1.00 42.33 ? 207 TYR E HE1 1 ATOM 24552 H HE2 . TYR E 1 129 ? 0.839 19.962 31.658 1.00 32.39 ? 207 TYR E HE2 1 ATOM 24553 H HH . TYR E 1 129 ? 3.879 20.476 32.161 1.00 38.47 ? 207 TYR E HH 1 ATOM 24554 N N . GLY E 1 130 ? 0.110 19.041 26.390 1.00 29.12 ? 208 GLY E N 1 ATOM 24555 C CA . GLY E 1 130 ? -0.615 17.785 26.226 1.00 31.91 ? 208 GLY E CA 1 ATOM 24556 C C . GLY E 1 130 ? -1.569 17.908 25.047 1.00 35.26 ? 208 GLY E C 1 ATOM 24557 O O . GLY E 1 130 ? -1.183 18.355 23.967 1.00 33.98 ? 208 GLY E O 1 ATOM 24558 H H . GLY E 1 130 ? 0.966 18.979 26.326 1.00 34.92 ? 208 GLY E H 1 ATOM 24559 H HA2 . GLY E 1 130 ? 0.006 17.060 26.057 1.00 38.26 ? 208 GLY E HA2 1 ATOM 24560 H HA3 . GLY E 1 130 ? -1.125 17.587 27.027 1.00 38.26 ? 208 GLY E HA3 1 ATOM 24561 N N . GLU E 1 131 ? -2.830 17.545 25.244 1.00 30.83 ? 209 GLU E N 1 ATOM 24562 C CA . GLU E 1 131 ? -3.798 17.612 24.150 1.00 34.93 ? 209 GLU E CA 1 ATOM 24563 C C . GLU E 1 131 ? -4.655 18.871 24.251 1.00 39.70 ? 209 GLU E C 1 ATOM 24564 O O . GLU E 1 131 ? -5.715 18.971 23.640 1.00 49.22 ? 209 GLU E O 1 ATOM 24565 C CB . GLU E 1 131 ? -4.684 16.361 24.126 1.00 45.58 ? 209 GLU E CB 1 ATOM 24566 C CG . GLU E 1 131 ? -3.987 15.121 23.589 1.00 57.82 ? 209 GLU E CG 1 ATOM 24567 C CD . GLU E 1 131 ? -3.338 15.359 22.235 1.00 75.70 ? 209 GLU E CD 1 ATOM 24568 O OE1 . GLU E 1 131 ? -4.076 15.624 21.259 1.00 68.84 ? 209 GLU E OE1 1 ATOM 24569 O OE2 . GLU E 1 131 ? -2.090 15.295 22.152 1.00 86.87 ? 209 GLU E OE2 1 ATOM 24570 H H . GLU E 1 131 ? -3.150 17.260 25.990 1.00 36.97 ? 209 GLU E H 1 ATOM 24571 H HA . GLU E 1 131 ? -3.311 17.649 23.300 1.00 41.89 ? 209 GLU E HA 1 ATOM 24572 H HB2 . GLU E 1 131 ? -4.977 16.169 25.030 1.00 54.67 ? 209 GLU E HB2 1 ATOM 24573 H HB3 . GLU E 1 131 ? -5.454 16.535 23.562 1.00 54.67 ? 209 GLU E HB3 1 ATOM 24574 H HG2 . GLU E 1 131 ? -3.293 14.853 24.212 1.00 69.36 ? 209 GLU E HG2 1 ATOM 24575 H HG3 . GLU E 1 131 ? -4.638 14.409 23.490 1.00 69.36 ? 209 GLU E HG3 1 ATOM 24576 N N . GLU E 1 132 ? -4.162 19.848 24.999 1.00 29.01 ? 210 GLU E N 1 ATOM 24577 C CA . GLU E 1 132 ? -4.936 21.035 25.319 1.00 30.20 ? 210 GLU E CA 1 ATOM 24578 C C . GLU E 1 132 ? -4.275 22.309 24.774 1.00 28.37 ? 210 GLU E C 1 ATOM 24579 O O . GLU E 1 132 ? -3.135 22.600 25.117 1.00 25.13 ? 210 GLU E O 1 ATOM 24580 C CB . GLU E 1 132 ? -5.037 21.119 26.838 1.00 32.32 ? 210 GLU E CB 1 ATOM 24581 C CG . GLU E 1 132 ? -5.940 22.191 27.373 1.00 44.84 ? 210 GLU E CG 1 ATOM 24582 C CD . GLU E 1 132 ? -5.879 22.255 28.886 1.00 46.06 ? 210 GLU E CD 1 ATOM 24583 O OE1 . GLU E 1 132 ? -5.280 21.336 29.511 1.00 35.28 ? 210 GLU E OE1 1 ATOM 24584 O OE2 . GLU E 1 132 ? -6.417 23.228 29.446 1.00 39.58 ? 210 GLU E OE2 1 ATOM 24585 H H . GLU E 1 132 ? -3.371 19.846 25.337 1.00 34.79 ? 210 GLU E H 1 ATOM 24586 H HA . GLU E 1 132 ? -5.837 20.958 24.943 1.00 36.21 ? 210 GLU E HA 1 ATOM 24587 H HB2 . GLU E 1 132 ? -5.368 20.269 27.170 1.00 38.76 ? 210 GLU E HB2 1 ATOM 24588 H HB3 . GLU E 1 132 ? -4.151 21.282 27.195 1.00 38.76 ? 210 GLU E HB3 1 ATOM 24589 H HG2 . GLU E 1 132 ? -5.662 23.050 27.020 1.00 53.78 ? 210 GLU E HG2 1 ATOM 24590 H HG3 . GLU E 1 132 ? -6.854 22.000 27.113 1.00 53.78 ? 210 GLU E HG3 1 ATOM 24591 N N . VAL E 1 133 ? -4.984 23.063 23.932 1.00 27.19 ? 211 VAL E N 1 ATOM 24592 C CA . VAL E 1 133 ? -4.536 24.403 23.555 1.00 28.85 ? 211 VAL E CA 1 ATOM 24593 C C . VAL E 1 133 ? -4.623 25.320 24.769 1.00 26.80 ? 211 VAL E C 1 ATOM 24594 O O . VAL E 1 133 ? -5.685 25.486 25.367 1.00 34.09 ? 211 VAL E O 1 ATOM 24595 C CB . VAL E 1 133 ? -5.359 25.000 22.414 1.00 33.51 ? 211 VAL E CB 1 ATOM 24596 C CG1 . VAL E 1 133 ? -5.032 26.479 22.250 1.00 30.90 ? 211 VAL E CG1 1 ATOM 24597 C CG2 . VAL E 1 133 ? -5.083 24.249 21.129 1.00 40.24 ? 211 VAL E CG2 1 ATOM 24598 H H . VAL E 1 133 ? -5.724 22.822 23.566 1.00 32.60 ? 211 VAL E H 1 ATOM 24599 H HA . VAL E 1 133 ? -3.600 24.361 23.269 1.00 34.60 ? 211 VAL E HA 1 ATOM 24600 H HB . VAL E 1 133 ? -6.313 24.915 22.622 1.00 40.19 ? 211 VAL E HB 1 ATOM 24601 H HG11 . VAL E 1 133 ? -5.557 26.836 21.530 1.00 37.05 ? 211 VAL E HG11 1 ATOM 24602 H HG12 . VAL E 1 133 ? -5.242 26.937 23.067 1.00 37.05 ? 211 VAL E HG12 1 ATOM 24603 H HG13 . VAL E 1 133 ? -4.098 26.572 22.052 1.00 37.05 ? 211 VAL E HG13 1 ATOM 24604 H HG21 . VAL E 1 133 ? -5.607 24.636 20.424 1.00 48.26 ? 211 VAL E HG21 1 ATOM 24605 H HG22 . VAL E 1 133 ? -4.149 24.320 20.921 1.00 48.26 ? 211 VAL E HG22 1 ATOM 24606 H HG23 . VAL E 1 133 ? -5.324 23.328 21.249 1.00 48.26 ? 211 VAL E HG23 1 ATOM 24607 N N . THR E 1 134 ? -3.492 25.908 25.127 1.00 24.07 ? 212 THR E N 1 ATOM 24608 C CA . THR E 1 134 ? -3.351 26.617 26.388 1.00 20.13 ? 212 THR E CA 1 ATOM 24609 C C . THR E 1 134 ? -3.076 28.116 26.222 1.00 26.70 ? 212 THR E C 1 ATOM 24610 O O . THR E 1 134 ? -3.267 28.888 27.166 1.00 28.78 ? 212 THR E O 1 ATOM 24611 C CB . THR E 1 134 ? -2.209 26.015 27.224 1.00 26.20 ? 212 THR E CB 1 ATOM 24612 O OG1 . THR E 1 134 ? -1.083 25.747 26.368 1.00 27.86 ? 212 THR E OG1 1 ATOM 24613 C CG2 . THR E 1 134 ? -2.667 24.715 27.894 1.00 32.38 ? 212 THR E CG2 1 ATOM 24614 H H . THR E 1 134 ? -2.778 25.909 24.648 1.00 28.85 ? 212 THR E H 1 ATOM 24615 H HA . THR E 1 134 ? -4.181 26.519 26.900 1.00 24.13 ? 212 THR E HA 1 ATOM 24616 H HB . THR E 1 134 ? -1.948 26.643 27.916 1.00 31.42 ? 212 THR E HB 1 ATOM 24617 H HG1 . THR E 1 134 ? -0.825 26.442 26.018 1.00 33.41 ? 212 THR E HG1 1 ATOM 24618 H HG21 . THR E 1 134 ? -1.950 24.344 28.414 1.00 38.82 ? 212 THR E HG21 1 ATOM 24619 H HG22 . THR E 1 134 ? -3.413 24.889 28.472 1.00 38.82 ? 212 THR E HG22 1 ATOM 24620 H HG23 . THR E 1 134 ? -2.930 24.077 27.227 1.00 38.82 ? 212 THR E HG23 1 ATOM 24621 N N . ASP E 1 135 ? -2.626 28.543 25.047 1.00 29.31 ? 213 ASP E N 1 ATOM 24622 C CA . ASP E 1 135 ? -2.332 29.959 24.879 1.00 27.89 ? 213 ASP E CA 1 ATOM 24623 C C . ASP E 1 135 ? -2.165 30.345 23.413 1.00 26.27 ? 213 ASP E C 1 ATOM 24624 O O . ASP E 1 135 ? -1.938 29.499 22.547 1.00 27.92 ? 213 ASP E O 1 ATOM 24625 C CB . ASP E 1 135 ? -1.070 30.326 25.672 1.00 35.02 ? 213 ASP E CB 1 ATOM 24626 C CG . ASP E 1 135 ? -1.096 31.762 26.204 1.00 32.99 ? 213 ASP E CG 1 ATOM 24627 O OD1 . ASP E 1 135 ? -1.967 32.550 25.776 1.00 31.61 ? 213 ASP E OD1 1 ATOM 24628 O OD2 . ASP E 1 135 ? -0.230 32.104 27.041 1.00 29.03 ? 213 ASP E OD2 1 ATOM 24629 H H . ASP E 1 135 ? -2.487 28.052 24.354 1.00 35.14 ? 213 ASP E H 1 ATOM 24630 H HA . ASP E 1 135 ? -3.077 30.481 25.243 1.00 33.45 ? 213 ASP E HA 1 ATOM 24631 H HB2 . ASP E 1 135 ? -0.989 29.727 26.430 1.00 41.99 ? 213 ASP E HB2 1 ATOM 24632 H HB3 . ASP E 1 135 ? -0.297 30.235 25.093 1.00 41.99 ? 213 ASP E HB3 1 ATOM 24633 N N . THR E 1 136 ? -2.304 31.637 23.141 1.00 24.84 ? 214 THR E N 1 ATOM 24634 C CA . THR E 1 136 ? -2.040 32.176 21.821 1.00 22.83 ? 214 THR E CA 1 ATOM 24635 C C . THR E 1 136 ? -1.468 33.577 21.992 1.00 29.23 ? 214 THR E C 1 ATOM 24636 O O . THR E 1 136 ? -1.639 34.195 23.047 1.00 29.98 ? 214 THR E O 1 ATOM 24637 C CB . THR E 1 136 ? -3.315 32.269 20.969 1.00 25.87 ? 214 THR E CB 1 ATOM 24638 O OG1 . THR E 1 136 ? -4.176 33.274 21.518 1.00 36.25 ? 214 THR E OG1 1 ATOM 24639 C CG2 . THR E 1 136 ? -4.054 30.947 20.923 1.00 32.00 ? 214 THR E CG2 1 ATOM 24640 H H . THR E 1 136 ? -2.554 32.228 23.714 1.00 29.78 ? 214 THR E H 1 ATOM 24641 H HA . THR E 1 136 ? -1.384 31.617 21.355 1.00 27.37 ? 214 THR E HA 1 ATOM 24642 H HB . THR E 1 136 ? -3.076 32.515 20.062 1.00 31.02 ? 214 THR E HB 1 ATOM 24643 H HG1 . THR E 1 136 ? -4.860 33.332 21.070 1.00 43.48 ? 214 THR E HG1 1 ATOM 24644 H HG21 . THR E 1 136 ? -4.845 31.032 20.386 1.00 38.38 ? 214 THR E HG21 1 ATOM 24645 H HG22 . THR E 1 136 ? -3.491 30.269 20.543 1.00 38.38 ? 214 THR E HG22 1 ATOM 24646 H HG23 . THR E 1 136 ? -4.307 30.681 21.810 1.00 38.38 ? 214 THR E HG23 1 ATOM 24647 N N . PHE E 1 137 ? -0.764 34.065 20.973 1.00 32.17 ? 215 PHE E N 1 ATOM 24648 C CA . PHE E 1 137 ? -0.366 35.473 20.919 1.00 32.02 ? 215 PHE E CA 1 ATOM 24649 C C . PHE E 1 137 ? -0.089 35.871 19.472 1.00 35.80 ? 215 PHE E C 1 ATOM 24650 O O . PHE E 1 137 ? 0.268 35.033 18.649 1.00 32.97 ? 215 PHE E O 1 ATOM 24651 C CB . PHE E 1 137 ? 0.803 35.807 21.869 1.00 30.51 ? 215 PHE E CB 1 ATOM 24652 C CG . PHE E 1 137 ? 2.080 35.033 21.615 1.00 37.52 ? 215 PHE E CG 1 ATOM 24653 C CD1 . PHE E 1 137 ? 3.022 35.494 20.694 1.00 30.02 ? 215 PHE E CD1 1 ATOM 24654 C CD2 . PHE E 1 137 ? 2.367 33.881 22.336 1.00 34.41 ? 215 PHE E CD2 1 ATOM 24655 C CE1 . PHE E 1 137 ? 4.210 34.793 20.465 1.00 30.52 ? 215 PHE E CE1 1 ATOM 24656 C CE2 . PHE E 1 137 ? 3.563 33.182 22.123 1.00 30.27 ? 215 PHE E CE2 1 ATOM 24657 C CZ . PHE E 1 137 ? 4.479 33.639 21.183 1.00 30.50 ? 215 PHE E CZ 1 ATOM 24658 H H . PHE E 1 137 ? -0.502 33.601 20.298 1.00 38.57 ? 215 PHE E H 1 ATOM 24659 H HA . PHE E 1 137 ? -1.130 36.010 21.217 1.00 38.39 ? 215 PHE E HA 1 ATOM 24660 H HB2 . PHE E 1 137 ? 1.011 36.751 21.782 1.00 36.58 ? 215 PHE E HB2 1 ATOM 24661 H HB3 . PHE E 1 137 ? 0.524 35.619 22.779 1.00 36.58 ? 215 PHE E HB3 1 ATOM 24662 H HD1 . PHE E 1 137 ? 2.846 36.266 20.207 1.00 36.00 ? 215 PHE E HD1 1 ATOM 24663 H HD2 . PHE E 1 137 ? 1.757 33.568 22.965 1.00 41.27 ? 215 PHE E HD2 1 ATOM 24664 H HE1 . PHE E 1 137 ? 4.824 35.106 19.840 1.00 36.60 ? 215 PHE E HE1 1 ATOM 24665 H HE2 . PHE E 1 137 ? 3.737 32.404 22.602 1.00 36.30 ? 215 PHE E HE2 1 ATOM 24666 H HZ . PHE E 1 137 ? 5.270 33.172 21.037 1.00 36.57 ? 215 PHE E HZ 1 ATOM 24667 N N . SER E 1 138 ? -0.309 37.145 19.155 1.00 34.36 ? 216 SER E N 1 ATOM 24668 C CA . SER E 1 138 ? -0.237 37.619 17.770 1.00 38.06 ? 216 SER E CA 1 ATOM 24669 C C . SER E 1 138 ? 1.051 38.392 17.487 1.00 24.50 ? 216 SER E C 1 ATOM 24670 O O . SER E 1 138 ? 1.789 38.757 18.406 1.00 32.32 ? 216 SER E O 1 ATOM 24671 C CB . SER E 1 138 ? -1.460 38.487 17.445 1.00 37.34 ? 216 SER E CB 1 ATOM 24672 O OG . SER E 1 138 ? -2.609 37.669 17.289 1.00 44.69 ? 216 SER E OG 1 ATOM 24673 H H . SER E 1 138 ? -0.502 37.759 19.725 1.00 41.21 ? 216 SER E H 1 ATOM 24674 H HA . SER E 1 138 ? -0.256 36.842 17.172 1.00 45.64 ? 216 SER E HA 1 ATOM 24675 H HB2 . SER E 1 138 ? -1.609 39.111 18.172 1.00 44.78 ? 216 SER E HB2 1 ATOM 24676 H HB3 . SER E 1 138 ? -1.297 38.969 16.619 1.00 44.78 ? 216 SER E HB3 1 ATOM 24677 H HG . SER E 1 138 ? -3.262 38.133 17.115 1.00 53.60 ? 216 SER E HG 1 ATOM 24678 N N . ALA E 1 139 ? 1.328 38.618 16.210 1.00 28.81 ? 217 ALA E N 1 ATOM 24679 C CA . ALA E 1 139 ? 2.522 39.363 15.827 1.00 35.63 ? 217 ALA E CA 1 ATOM 24680 C C . ALA E 1 139 ? 2.440 40.786 16.375 1.00 43.03 ? 217 ALA E C 1 ATOM 24681 O O . ALA E 1 139 ? 1.357 41.363 16.487 1.00 42.24 ? 217 ALA E O 1 ATOM 24682 C CB . ALA E 1 139 ? 2.683 39.377 14.315 1.00 31.22 ? 217 ALA E CB 1 ATOM 24683 H H . ALA E 1 139 ? 0.845 38.354 15.548 1.00 34.55 ? 217 ALA E H 1 ATOM 24684 H HA . ALA E 1 139 ? 3.310 38.930 16.216 1.00 42.73 ? 217 ALA E HA 1 ATOM 24685 H HB1 . ALA E 1 139 ? 3.474 39.873 14.091 1.00 37.44 ? 217 ALA E HB1 1 ATOM 24686 H HB2 . ALA E 1 139 ? 2.762 38.474 14.001 1.00 37.44 ? 217 ALA E HB2 1 ATOM 24687 H HB3 . ALA E 1 139 ? 1.913 39.795 13.923 1.00 37.44 ? 217 ALA E HB3 1 ATOM 24688 N N . SER E 1 140 ? 3.589 41.346 16.728 1.00 34.55 ? 218 SER E N 1 ATOM 24689 C CA . SER E 1 140 ? 3.628 42.693 17.280 1.00 44.81 ? 218 SER E CA 1 ATOM 24690 C C . SER E 1 140 ? 4.454 43.645 16.406 1.00 48.77 ? 218 SER E C 1 ATOM 24691 O O . SER E 1 140 ? 4.308 44.862 16.499 1.00 47.61 ? 218 SER E O 1 ATOM 24692 C CB . SER E 1 140 ? 4.204 42.662 18.694 1.00 40.00 ? 218 SER E CB 1 ATOM 24693 O OG . SER E 1 140 ? 5.601 42.435 18.664 1.00 57.94 ? 218 SER E OG 1 ATOM 24694 H H . SER E 1 140 ? 4.358 40.968 16.657 1.00 41.43 ? 218 SER E H 1 ATOM 24695 H HA . SER E 1 140 ? 2.715 43.044 17.332 1.00 53.75 ? 218 SER E HA 1 ATOM 24696 H HB2 . SER E 1 140 ? 4.032 43.514 19.124 1.00 47.97 ? 218 SER E HB2 1 ATOM 24697 H HB3 . SER E 1 140 ? 3.779 41.946 19.192 1.00 47.97 ? 218 SER E HB3 1 ATOM 24698 H HG . SER E 1 140 ? 5.899 42.420 19.428 1.00 69.50 ? 218 SER E HG 1 ATOM 24699 N N . ARG E 1 141 ? 5.314 43.093 15.554 1.00 27.28 ? 219 ARG E N 1 ATOM 24700 C CA . ARG E 1 141 ? 6.157 43.913 14.693 1.00 26.64 ? 219 ARG E CA 1 ATOM 24701 C C . ARG E 1 141 ? 5.921 43.622 13.222 1.00 27.40 ? 219 ARG E C 1 ATOM 24702 O O . ARG E 1 141 ? 6.846 43.669 12.420 1.00 30.73 ? 219 ARG E O 1 ATOM 24703 C CB . ARG E 1 141 ? 7.618 43.705 15.059 1.00 29.96 ? 219 ARG E CB 1 ATOM 24704 C CG . ARG E 1 141 ? 7.878 43.941 16.535 1.00 34.70 ? 219 ARG E CG 1 ATOM 24705 C CD . ARG E 1 141 ? 7.746 45.418 16.890 1.00 53.58 ? 219 ARG E CD 1 ATOM 24706 N NE . ARG E 1 141 ? 8.791 46.208 16.243 1.00 67.55 ? 219 ARG E NE 1 ATOM 24707 C CZ . ARG E 1 141 ? 9.927 46.588 16.823 1.00 75.78 ? 219 ARG E CZ 1 ATOM 24708 N NH1 . ARG E 1 141 ? 10.188 46.273 18.086 1.00 72.87 ? 219 ARG E NH1 1 ATOM 24709 N NH2 . ARG E 1 141 ? 10.812 47.297 16.135 1.00 75.79 ? 219 ARG E NH2 1 ATOM 24710 H H . ARG E 1 141 ? 5.427 42.246 15.455 1.00 32.71 ? 219 ARG E H 1 ATOM 24711 H HA . ARG E 1 141 ? 5.942 44.856 14.849 1.00 31.94 ? 219 ARG E HA 1 ATOM 24712 H HB2 . ARG E 1 141 ? 7.871 42.792 14.850 1.00 35.93 ? 219 ARG E HB2 1 ATOM 24713 H HB3 . ARG E 1 141 ? 8.164 44.327 14.553 1.00 35.93 ? 219 ARG E HB3 1 ATOM 24714 H HG2 . ARG E 1 141 ? 7.231 43.442 17.059 1.00 41.62 ? 219 ARG E HG2 1 ATOM 24715 H HG3 . ARG E 1 141 ? 8.779 43.654 16.752 1.00 41.62 ? 219 ARG E HG3 1 ATOM 24716 H HD2 . ARG E 1 141 ? 6.884 45.746 16.589 1.00 64.28 ? 219 ARG E HD2 1 ATOM 24717 H HD3 . ARG E 1 141 ? 7.831 45.527 17.850 1.00 64.28 ? 219 ARG E HD3 1 ATOM 24718 H HE . ARG E 1 141 ? 8.662 46.445 15.426 1.00 81.03 ? 219 ARG E HE 1 ATOM 24719 H HH11 . ARG E 1 141 ? 9.621 45.812 18.540 1.00 87.42 ? 219 ARG E HH11 1 ATOM 24720 H HH12 . ARG E 1 141 ? 10.925 46.527 18.450 1.00 87.42 ? 219 ARG E HH12 1 ATOM 24721 H HH21 . ARG E 1 141 ? 10.651 47.509 15.317 1.00 90.92 ? 219 ARG E HH21 1 ATOM 24722 H HH22 . ARG E 1 141 ? 11.545 47.549 16.508 1.00 90.92 ? 219 ARG E HH22 1 ATOM 24723 N N . GLY E 1 142 ? 4.675 43.324 12.868 1.00 34.08 ? 220 GLY E N 1 ATOM 24724 C CA . GLY E 1 142 ? 4.300 43.193 11.470 1.00 30.99 ? 220 GLY E CA 1 ATOM 24725 C C . GLY E 1 142 ? 4.260 41.763 10.965 1.00 39.86 ? 220 GLY E C 1 ATOM 24726 O O . GLY E 1 142 ? 3.730 41.492 9.888 1.00 33.07 ? 220 GLY E O 1 ATOM 24727 H H . GLY E 1 142 ? 4.030 43.193 13.421 1.00 40.88 ? 220 GLY E H 1 ATOM 24728 H HA2 . GLY E 1 142 ? 3.422 43.583 11.340 1.00 37.16 ? 220 GLY E HA2 1 ATOM 24729 H HA3 . GLY E 1 142 ? 4.933 43.686 10.924 1.00 37.16 ? 220 GLY E HA3 1 ATOM 24730 N N . GLY E 1 143 ? 4.832 40.839 11.729 1.00 38.71 ? 221 GLY E N 1 ATOM 24731 C CA . GLY E 1 143 ? 4.852 39.450 11.317 1.00 33.26 ? 221 GLY E CA 1 ATOM 24732 C C . GLY E 1 143 ? 5.747 39.200 10.114 1.00 41.73 ? 221 GLY E C 1 ATOM 24733 O O . GLY E 1 143 ? 6.352 40.127 9.573 1.00 47.59 ? 221 GLY E O 1 ATOM 24734 H H . GLY E 1 143 ? 5.212 40.994 12.485 1.00 46.42 ? 221 GLY E H 1 ATOM 24735 H HA2 . GLY E 1 143 ? 5.168 38.902 12.052 1.00 39.88 ? 221 GLY E HA2 1 ATOM 24736 H HA3 . GLY E 1 143 ? 3.951 39.169 11.091 1.00 39.88 ? 221 GLY E HA3 1 ATOM 24737 N N . PRO E 1 144 ? 5.847 37.933 9.695 1.00 29.28 ? 222 PRO E N 1 ATOM 24738 C CA . PRO E 1 144 ? 5.167 36.831 10.384 1.00 32.22 ? 222 PRO E CA 1 ATOM 24739 C C . PRO E 1 144 ? 5.915 36.441 11.651 1.00 28.01 ? 222 PRO E C 1 ATOM 24740 O O . PRO E 1 144 ? 7.132 36.641 11.725 1.00 24.45 ? 222 PRO E O 1 ATOM 24741 C CB . PRO E 1 144 ? 5.235 35.694 9.360 1.00 25.69 ? 222 PRO E CB 1 ATOM 24742 C CG . PRO E 1 144 ? 6.525 35.950 8.616 1.00 32.37 ? 222 PRO E CG 1 ATOM 24743 C CD . PRO E 1 144 ? 6.668 37.462 8.564 1.00 28.18 ? 222 PRO E CD 1 ATOM 24744 H HA . PRO E 1 144 ? 4.235 37.054 10.588 1.00 38.64 ? 222 PRO E HA 1 ATOM 24745 H HB2 . PRO E 1 144 ? 5.263 34.839 9.817 1.00 30.80 ? 222 PRO E HB2 1 ATOM 24746 H HB3 . PRO E 1 144 ? 4.474 35.743 8.761 1.00 30.80 ? 222 PRO E HB3 1 ATOM 24747 H HG2 . PRO E 1 144 ? 7.265 35.553 9.101 1.00 38.82 ? 222 PRO E HG2 1 ATOM 24748 H HG3 . PRO E 1 144 ? 6.464 35.581 7.721 1.00 38.82 ? 222 PRO E HG3 1 ATOM 24749 H HD2 . PRO E 1 144 ? 7.595 37.718 8.691 1.00 33.79 ? 222 PRO E HD2 1 ATOM 24750 H HD3 . PRO E 1 144 ? 6.317 37.805 7.727 1.00 33.79 ? 222 PRO E HD3 1 ATOM 24751 N N . LEU E 1 145 ? 5.210 35.927 12.654 1.00 34.02 ? 223 LEU E N 1 ATOM 24752 C CA . LEU E 1 145 ? 5.889 35.268 13.767 1.00 28.81 ? 223 LEU E CA 1 ATOM 24753 C C . LEU E 1 145 ? 6.553 33.996 13.251 1.00 26.83 ? 223 LEU E C 1 ATOM 24754 O O . LEU E 1 145 ? 6.011 33.312 12.392 1.00 27.88 ? 223 LEU E O 1 ATOM 24755 C CB . LEU E 1 145 ? 4.915 34.955 14.900 1.00 27.77 ? 223 LEU E CB 1 ATOM 24756 C CG . LEU E 1 145 ? 4.391 36.177 15.661 1.00 29.91 ? 223 LEU E CG 1 ATOM 24757 C CD1 . LEU E 1 145 ? 3.311 35.758 16.649 1.00 27.43 ? 223 LEU E CD1 1 ATOM 24758 C CD2 . LEU E 1 145 ? 5.528 36.892 16.380 1.00 26.14 ? 223 LEU E CD2 1 ATOM 24759 H H . LEU E 1 145 ? 4.352 35.945 12.715 1.00 40.80 ? 223 LEU E H 1 ATOM 24760 H HA . LEU E 1 145 ? 6.588 35.860 14.117 1.00 34.54 ? 223 LEU E HA 1 ATOM 24761 H HB2 . LEU E 1 145 ? 4.149 34.492 14.528 1.00 33.30 ? 223 LEU E HB2 1 ATOM 24762 H HB3 . LEU E 1 145 ? 5.363 34.381 15.541 1.00 33.30 ? 223 LEU E HB3 1 ATOM 24763 H HG . LEU E 1 145 ? 3.997 36.799 15.029 1.00 35.86 ? 223 LEU E HG 1 ATOM 24764 H HD11 . LEU E 1 145 ? 2.995 36.536 17.116 1.00 32.89 ? 223 LEU E HD11 1 ATOM 24765 H HD12 . LEU E 1 145 ? 2.588 35.350 16.167 1.00 32.89 ? 223 LEU E HD12 1 ATOM 24766 H HD13 . LEU E 1 145 ? 3.684 35.131 17.273 1.00 32.89 ? 223 LEU E HD13 1 ATOM 24767 H HD21 . LEU E 1 145 ? 5.172 37.651 16.847 1.00 31.35 ? 223 LEU E HD21 1 ATOM 24768 H HD22 . LEU E 1 145 ? 5.934 36.285 17.002 1.00 31.35 ? 223 LEU E HD22 1 ATOM 24769 H HD23 . LEU E 1 145 ? 6.175 37.179 15.732 1.00 31.35 ? 223 LEU E HD23 1 ATOM 24770 N N . ARG E 1 146 ? 7.742 33.708 13.762 1.00 23.44 ? 224 ARG E N 1 ATOM 24771 C CA . ARG E 1 146 ? 8.545 32.592 13.268 1.00 31.44 ? 224 ARG E CA 1 ATOM 24772 C C . ARG E 1 146 ? 9.145 31.802 14.431 1.00 25.62 ? 224 ARG E C 1 ATOM 24773 O O . ARG E 1 146 ? 9.893 32.351 15.242 1.00 25.98 ? 224 ARG E O 1 ATOM 24774 C CB . ARG E 1 146 ? 9.663 33.121 12.362 1.00 33.48 ? 224 ARG E CB 1 ATOM 24775 C CG . ARG E 1 146 ? 9.172 34.091 11.305 1.00 37.96 ? 224 ARG E CG 1 ATOM 24776 C CD . ARG E 1 146 ? 10.282 34.555 10.378 1.00 36.47 ? 224 ARG E CD 1 ATOM 24777 N NE . ARG E 1 146 ? 11.286 35.413 11.018 1.00 24.72 ? 224 ARG E NE 1 ATOM 24778 C CZ . ARG E 1 146 ? 11.130 36.708 11.292 1.00 29.40 ? 224 ARG E CZ 1 ATOM 24779 N NH1 . ARG E 1 146 ? 9.980 37.319 11.039 1.00 33.30 ? 224 ARG E NH1 1 ATOM 24780 N NH2 . ARG E 1 146 ? 12.127 37.395 11.844 1.00 27.92 ? 224 ARG E NH2 1 ATOM 24781 H H . ARG E 1 146 ? 8.112 34.146 14.403 1.00 28.11 ? 224 ARG E H 1 ATOM 24782 H HA . ARG E 1 146 ? 7.978 31.989 12.743 1.00 37.71 ? 224 ARG E HA 1 ATOM 24783 H HB2 . ARG E 1 146 ? 10.319 33.582 12.908 1.00 40.15 ? 224 ARG E HB2 1 ATOM 24784 H HB3 . ARG E 1 146 ? 10.080 32.371 11.908 1.00 40.15 ? 224 ARG E HB3 1 ATOM 24785 H HG2 . ARG E 1 146 ? 8.493 33.655 10.766 1.00 45.53 ? 224 ARG E HG2 1 ATOM 24786 H HG3 . ARG E 1 146 ? 8.799 34.872 11.742 1.00 45.53 ? 224 ARG E HG3 1 ATOM 24787 H HD2 . ARG E 1 146 ? 10.742 33.775 10.028 1.00 43.73 ? 224 ARG E HD2 1 ATOM 24788 H HD3 . ARG E 1 146 ? 9.888 35.057 9.648 1.00 43.73 ? 224 ARG E HD3 1 ATOM 24789 H HE . ARG E 1 146 ? 12.036 35.051 11.233 1.00 29.63 ? 224 ARG E HE 1 ATOM 24790 H HH11 . ARG E 1 146 ? 9.334 36.884 10.676 1.00 39.93 ? 224 ARG E HH11 1 ATOM 24791 H HH12 . ARG E 1 146 ? 9.886 38.153 11.227 1.00 39.93 ? 224 ARG E HH12 1 ATOM 24792 H HH21 . ARG E 1 146 ? 12.872 37.003 12.022 1.00 33.48 ? 224 ARG E HH21 1 ATOM 24793 H HH22 . ARG E 1 146 ? 12.021 38.226 12.040 1.00 33.48 ? 224 ARG E HH22 1 ATOM 24794 N N . LEU E 1 147 ? 8.781 30.525 14.526 1.00 26.98 ? 225 LEU E N 1 ATOM 24795 C CA . LEU E 1 147 ? 9.390 29.610 15.481 1.00 24.14 ? 225 LEU E CA 1 ATOM 24796 C C . LEU E 1 147 ? 10.629 28.931 14.877 1.00 21.74 ? 225 LEU E C 1 ATOM 24797 O O . LEU E 1 147 ? 10.759 28.820 13.670 1.00 22.40 ? 225 LEU E O 1 ATOM 24798 C CB . LEU E 1 147 ? 8.357 28.571 15.943 1.00 22.22 ? 225 LEU E CB 1 ATOM 24799 C CG . LEU E 1 147 ? 7.267 29.173 16.832 1.00 21.41 ? 225 LEU E CG 1 ATOM 24800 C CD1 . LEU E 1 147 ? 6.020 28.307 16.868 1.00 26.07 ? 225 LEU E CD1 1 ATOM 24801 C CD2 . LEU E 1 147 ? 7.797 29.419 18.239 1.00 22.44 ? 225 LEU E CD2 1 ATOM 24802 H H . LEU E 1 147 ? 8.172 30.161 14.038 1.00 32.35 ? 225 LEU E H 1 ATOM 24803 H HA . LEU E 1 147 ? 9.679 30.118 16.268 1.00 28.94 ? 225 LEU E HA 1 ATOM 24804 H HB2 . LEU E 1 147 ? 7.928 28.185 15.163 1.00 26.64 ? 225 LEU E HB2 1 ATOM 24805 H HB3 . LEU E 1 147 ? 8.809 27.879 16.450 1.00 26.64 ? 225 LEU E HB3 1 ATOM 24806 H HG . LEU E 1 147 ? 7.012 30.033 16.464 1.00 25.66 ? 225 LEU E HG 1 ATOM 24807 H HD11 . LEU E 1 147 ? 5.367 28.723 17.436 1.00 31.25 ? 225 LEU E HD11 1 ATOM 24808 H HD12 . LEU E 1 147 ? 5.673 28.222 15.977 1.00 31.25 ? 225 LEU E HD12 1 ATOM 24809 H HD13 . LEU E 1 147 ? 6.251 27.442 17.213 1.00 31.25 ? 225 LEU E HD13 1 ATOM 24810 H HD21 . LEU E 1 147 ? 7.096 29.795 18.776 1.00 26.90 ? 225 LEU E HD21 1 ATOM 24811 H HD22 . LEU E 1 147 ? 8.084 28.583 18.615 1.00 26.90 ? 225 LEU E HD22 1 ATOM 24812 H HD23 . LEU E 1 147 ? 8.537 30.028 18.192 1.00 26.90 ? 225 LEU E HD23 1 ATOM 24813 N N . PRO E 1 148 ? 11.531 28.452 15.733 1.00 18.91 ? 226 PRO E N 1 ATOM 24814 C CA . PRO E 1 148 ? 12.870 28.044 15.293 1.00 25.25 ? 226 PRO E CA 1 ATOM 24815 C C . PRO E 1 148 ? 12.989 26.679 14.610 1.00 25.45 ? 226 PRO E C 1 ATOM 24816 O O . PRO E 1 148 ? 14.061 26.391 14.087 1.00 25.45 ? 226 PRO E O 1 ATOM 24817 C CB . PRO E 1 148 ? 13.678 28.051 16.599 1.00 33.18 ? 226 PRO E CB 1 ATOM 24818 C CG . PRO E 1 148 ? 12.682 27.858 17.672 1.00 30.66 ? 226 PRO E CG 1 ATOM 24819 C CD . PRO E 1 148 ? 11.404 28.475 17.196 1.00 21.08 ? 226 PRO E CD 1 ATOM 24820 H HA . PRO E 1 148 ? 13.240 28.725 14.693 1.00 30.28 ? 226 PRO E HA 1 ATOM 24821 H HB2 . PRO E 1 148 ? 14.318 27.322 16.590 1.00 39.79 ? 226 PRO E HB2 1 ATOM 24822 H HB3 . PRO E 1 148 ? 14.130 28.903 16.699 1.00 39.79 ? 226 PRO E HB3 1 ATOM 24823 H HG2 . PRO E 1 148 ? 12.561 26.909 17.831 1.00 36.77 ? 226 PRO E HG2 1 ATOM 24824 H HG3 . PRO E 1 148 ? 12.990 28.299 18.479 1.00 36.77 ? 226 PRO E HG3 1 ATOM 24825 H HD2 . PRO E 1 148 ? 10.645 27.939 17.478 1.00 25.27 ? 226 PRO E HD2 1 ATOM 24826 H HD3 . PRO E 1 148 ? 11.331 29.389 17.514 1.00 25.27 ? 226 PRO E HD3 1 ATOM 24827 N N . ASN E 1 149 ? 11.941 25.857 14.613 1.00 22.32 ? 227 ASN E N 1 ATOM 24828 C CA . ASN E 1 149 ? 12.044 24.526 14.009 1.00 19.35 ? 227 ASN E CA 1 ATOM 24829 C C . ASN E 1 149 ? 13.213 23.745 14.627 1.00 21.48 ? 227 ASN E C 1 ATOM 24830 O O . ASN E 1 149 ? 14.019 23.126 13.925 1.00 23.86 ? 227 ASN E O 1 ATOM 24831 C CB . ASN E 1 149 ? 12.214 24.643 12.492 1.00 18.52 ? 227 ASN E CB 1 ATOM 24832 C CG . ASN E 1 149 ? 11.139 25.511 11.844 1.00 28.46 ? 227 ASN E CG 1 ATOM 24833 O OD1 . ASN E 1 149 ? 9.955 25.355 12.115 1.00 24.70 ? 227 ASN E OD1 1 ATOM 24834 N ND2 . ASN E 1 149 ? 11.555 26.430 10.985 1.00 24.97 ? 227 ASN E ND2 1 ATOM 24835 H H . ASN E 1 149 ? 11.172 26.039 14.951 1.00 26.76 ? 227 ASN E H 1 ATOM 24836 H HA . ASN E 1 149 ? 11.218 24.029 14.186 1.00 23.19 ? 227 ASN E HA 1 ATOM 24837 H HB2 . ASN E 1 149 ? 13.077 25.041 12.300 1.00 22.20 ? 227 ASN E HB2 1 ATOM 24838 H HB3 . ASN E 1 149 ? 12.161 23.758 12.099 1.00 22.20 ? 227 ASN E HB3 1 ATOM 24839 H HD21 . ASN E 1 149 ? 12.394 26.513 10.817 1.00 29.94 ? 227 ASN E HD21 1 ATOM 24840 H HD22 . ASN E 1 149 ? 10.985 26.943 10.595 1.00 29.94 ? 227 ASN E HD22 1 ATOM 24841 N N . SER E 1 150 ? 13.301 23.821 15.950 1.00 23.81 ? 228 SER E N 1 ATOM 24842 C CA . SER E 1 150 ? 14.218 23.017 16.747 1.00 25.68 ? 228 SER E CA 1 ATOM 24843 C C . SER E 1 150 ? 13.538 22.894 18.100 1.00 25.55 ? 228 SER E C 1 ATOM 24844 O O . SER E 1 150 ? 12.640 23.676 18.405 1.00 22.22 ? 228 SER E O 1 ATOM 24845 C CB . SER E 1 150 ? 15.587 23.691 16.888 1.00 33.82 ? 228 SER E CB 1 ATOM 24846 O OG . SER E 1 150 ? 16.550 22.799 17.459 1.00 29.21 ? 228 SER E OG 1 ATOM 24847 H H . SER E 1 150 ? 12.820 24.352 16.425 1.00 28.54 ? 228 SER E H 1 ATOM 24848 H HA . SER E 1 150 ? 14.329 22.127 16.353 1.00 30.78 ? 228 SER E HA 1 ATOM 24849 H HB2 . SER E 1 150 ? 15.894 23.965 16.010 1.00 40.55 ? 228 SER E HB2 1 ATOM 24850 H HB3 . SER E 1 150 ? 15.497 24.467 17.464 1.00 40.55 ? 228 SER E HB3 1 ATOM 24851 H HG . SER E 1 150 ? 16.202 22.073 17.614 1.00 35.03 ? 228 SER E HG 1 ATOM 24852 N N . GLU E 1 151 ? 13.935 21.933 18.926 1.00 20.17 ? 229 GLU E N 1 ATOM 24853 C CA . GLU E 1 151 ? 13.225 21.761 20.188 1.00 17.36 ? 229 GLU E CA 1 ATOM 24854 C C . GLU E 1 151 ? 13.351 22.960 21.101 1.00 23.59 ? 229 GLU E C 1 ATOM 24855 O O . GLU E 1 151 ? 14.389 23.609 21.142 1.00 24.53 ? 229 GLU E O 1 ATOM 24856 C CB . GLU E 1 151 ? 13.666 20.486 20.921 1.00 22.40 ? 229 GLU E CB 1 ATOM 24857 C CG . GLU E 1 151 ? 14.986 20.577 21.653 1.00 29.56 ? 229 GLU E CG 1 ATOM 24858 C CD . GLU E 1 151 ? 15.313 19.301 22.421 1.00 30.59 ? 229 GLU E CD 1 ATOM 24859 O OE1 . GLU E 1 151 ? 14.411 18.438 22.579 1.00 26.05 ? 229 GLU E OE1 1 ATOM 24860 O OE2 . GLU E 1 151 ? 16.474 19.170 22.874 1.00 31.23 ? 229 GLU E OE2 1 ATOM 24861 H H . GLU E 1 151 ? 14.586 21.387 18.789 1.00 24.18 ? 229 GLU E H 1 ATOM 24862 H HA . GLU E 1 151 ? 12.272 21.658 19.984 1.00 20.80 ? 229 GLU E HA 1 ATOM 24863 H HB2 . GLU E 1 151 ? 12.986 20.258 21.574 1.00 26.86 ? 229 GLU E HB2 1 ATOM 24864 H HB3 . GLU E 1 151 ? 13.743 19.770 20.271 1.00 26.86 ? 229 GLU E HB3 1 ATOM 24865 H HG2 . GLU E 1 151 ? 15.695 20.731 21.010 1.00 35.45 ? 229 GLU E HG2 1 ATOM 24866 H HG3 . GLU E 1 151 ? 14.947 21.309 22.288 1.00 35.45 ? 229 GLU E HG3 1 ATOM 24867 N N . CYS E 1 152 ? 12.288 23.246 21.846 1.00 21.47 ? 230 CYS E N 1 ATOM 24868 C CA . CYS E 1 152 ? 12.375 24.253 22.887 1.00 23.35 ? 230 CYS E CA 1 ATOM 24869 C C . CYS E 1 152 ? 13.053 23.608 24.082 1.00 29.79 ? 230 CYS E C 1 ATOM 24870 O O . CYS E 1 152 ? 13.340 22.419 24.058 1.00 22.67 ? 230 CYS E O 1 ATOM 24871 C CB . CYS E 1 152 ? 11.008 24.855 23.229 1.00 25.05 ? 230 CYS E CB 1 ATOM 24872 S SG . CYS E 1 152 ? 9.605 23.728 23.167 1.00 27.20 ? 230 CYS E SG 1 ATOM 24873 H H . CYS E 1 152 ? 11.516 22.875 21.768 1.00 25.74 ? 230 CYS E H 1 ATOM 24874 H HA . CYS E 1 152 ? 12.951 24.981 22.574 1.00 28.00 ? 230 CYS E HA 1 ATOM 24875 H HB2 . CYS E 1 152 ? 11.050 25.214 24.129 1.00 30.03 ? 230 CYS E HB2 1 ATOM 24876 H HB3 . CYS E 1 152 ? 10.828 25.575 22.604 1.00 30.03 ? 230 CYS E HB3 1 ATOM 24877 N N . ILE E 1 153 ? 13.347 24.402 25.100 1.00 26.01 ? 231 ILE E N 1 ATOM 24878 C CA . ILE E 1 153 ? 14.217 23.976 26.181 1.00 33.10 ? 231 ILE E CA 1 ATOM 24879 C C . ILE E 1 153 ? 13.498 24.033 27.517 1.00 30.21 ? 231 ILE E C 1 ATOM 24880 O O . ILE E 1 153 ? 13.085 25.106 27.967 1.00 31.68 ? 231 ILE E O 1 ATOM 24881 C CB . ILE E 1 153 ? 15.466 24.885 26.255 1.00 29.18 ? 231 ILE E CB 1 ATOM 24882 C CG1 . ILE E 1 153 ? 16.230 24.823 24.932 1.00 36.34 ? 231 ILE E CG1 1 ATOM 24883 C CG2 . ILE E 1 153 ? 16.365 24.463 27.398 1.00 33.97 ? 231 ILE E CG2 1 ATOM 24884 C CD1 . ILE E 1 153 ? 16.672 23.407 24.542 1.00 37.54 ? 231 ILE E CD1 1 ATOM 24885 H H . ILE E 1 153 ? 13.050 25.204 25.188 1.00 31.19 ? 231 ILE E H 1 ATOM 24886 H HA . ILE E 1 153 ? 14.510 23.054 26.023 1.00 39.70 ? 231 ILE E HA 1 ATOM 24887 H HB . ILE E 1 153 ? 15.178 25.799 26.406 1.00 34.99 ? 231 ILE E HB 1 ATOM 24888 H HG12 . ILE E 1 153 ? 15.659 25.161 24.224 1.00 43.58 ? 231 ILE E HG12 1 ATOM 24889 H HG13 . ILE E 1 153 ? 17.026 25.373 25.004 1.00 43.58 ? 231 ILE E HG13 1 ATOM 24890 H HG21 . ILE E 1 153 ? 17.131 25.041 27.422 1.00 40.74 ? 231 ILE E HG21 1 ATOM 24891 H HG22 . ILE E 1 153 ? 15.876 24.532 28.221 1.00 40.74 ? 231 ILE E HG22 1 ATOM 24892 H HG23 . ILE E 1 153 ? 16.643 23.555 27.257 1.00 40.74 ? 231 ILE E HG23 1 ATOM 24893 H HD11 . ILE E 1 153 ? 17.142 23.446 23.706 1.00 45.02 ? 231 ILE E HD11 1 ATOM 24894 H HD12 . ILE E 1 153 ? 17.248 23.060 25.227 1.00 45.02 ? 231 ILE E HD12 1 ATOM 24895 H HD13 . ILE E 1 153 ? 15.894 22.850 24.455 1.00 45.02 ? 231 ILE E HD13 1 ATOM 24896 N N . CYS E 1 154 ? 13.361 22.880 28.159 1.00 24.92 ? 232 CYS E N 1 ATOM 24897 C CA . CYS E 1 154 ? 12.644 22.813 29.430 1.00 25.99 ? 232 CYS E CA 1 ATOM 24898 C C . CYS E 1 154 ? 13.615 22.636 30.594 1.00 36.22 ? 232 CYS E C 1 ATOM 24899 O O . CYS E 1 154 ? 14.597 21.890 30.497 1.00 32.12 ? 232 CYS E O 1 ATOM 24900 C CB . CYS E 1 154 ? 11.592 21.702 29.408 1.00 25.06 ? 232 CYS E CB 1 ATOM 24901 S SG . CYS E 1 154 ? 10.226 21.967 28.243 1.00 39.34 ? 232 CYS E SG 1 ATOM 24902 H H . CYS E 1 154 ? 13.671 22.127 27.884 1.00 29.87 ? 232 CYS E H 1 ATOM 24903 H HA . CYS E 1 154 ? 12.173 23.662 29.566 1.00 31.17 ? 232 CYS E HA 1 ATOM 24904 H HB2 . CYS E 1 154 ? 12.027 20.870 29.164 1.00 30.05 ? 232 CYS E HB2 1 ATOM 24905 H HB3 . CYS E 1 154 ? 11.209 21.621 30.295 1.00 30.05 ? 232 CYS E HB3 1 ATOM 24906 N N . ILE E 1 155 ? 13.348 23.374 31.669 1.00 34.53 ? 233 ILE E N 1 ATOM 24907 C CA . ILE E 1 155 ? 14.127 23.321 32.896 1.00 30.31 ? 233 ILE E CA 1 ATOM 24908 C C . ILE E 1 155 ? 13.170 23.411 34.070 1.00 25.74 ? 233 ILE E C 1 ATOM 24909 O O . ILE E 1 155 ? 12.548 24.457 34.302 1.00 29.57 ? 233 ILE E O 1 ATOM 24910 C CB . ILE E 1 155 ? 15.087 24.510 33.033 1.00 37.07 ? 233 ILE E CB 1 ATOM 24911 C CG1 . ILE E 1 155 ? 16.031 24.600 31.836 1.00 40.50 ? 233 ILE E CG1 1 ATOM 24912 C CG2 . ILE E 1 155 ? 15.878 24.391 34.340 1.00 42.52 ? 233 ILE E CG2 1 ATOM 24913 C CD1 . ILE E 1 155 ? 16.839 25.882 31.822 1.00 43.34 ? 233 ILE E CD1 1 ATOM 24914 H H . ILE E 1 155 ? 12.695 23.932 31.708 1.00 41.41 ? 233 ILE E H 1 ATOM 24915 H HA . ILE E 1 155 ? 14.632 22.483 32.948 1.00 36.34 ? 233 ILE E HA 1 ATOM 24916 H HB . ILE E 1 155 ? 14.561 25.324 33.068 1.00 44.46 ? 233 ILE E HB 1 ATOM 24917 H HG12 . ILE E 1 155 ? 16.651 23.855 31.866 1.00 48.58 ? 233 ILE E HG12 1 ATOM 24918 H HG13 . ILE E 1 155 ? 15.509 24.565 31.019 1.00 48.58 ? 233 ILE E HG13 1 ATOM 24919 H HG21 . ILE E 1 155 ? 16.474 25.140 34.413 1.00 50.99 ? 233 ILE E HG21 1 ATOM 24920 H HG22 . ILE E 1 155 ? 15.263 24.388 35.077 1.00 50.99 ? 233 ILE E HG22 1 ATOM 24921 H HG23 . ILE E 1 155 ? 16.380 23.573 34.328 1.00 50.99 ? 233 ILE E HG23 1 ATOM 24922 H HD11 . ILE E 1 155 ? 17.411 25.882 31.050 1.00 51.99 ? 233 ILE E HD11 1 ATOM 24923 H HD12 . ILE E 1 155 ? 16.238 26.629 31.784 1.00 51.99 ? 233 ILE E HD12 1 ATOM 24924 H HD13 . ILE E 1 155 ? 17.368 25.927 32.622 1.00 51.99 ? 233 ILE E HD13 1 ATOM 24925 N N . GLU E 1 156 ? 13.054 22.316 34.811 1.00 29.67 ? 234 GLU E N 1 ATOM 24926 C CA . GLU E 1 156 ? 12.189 22.268 35.985 1.00 26.70 ? 234 GLU E CA 1 ATOM 24927 C C . GLU E 1 156 ? 10.794 22.829 35.713 1.00 29.08 ? 234 GLU E C 1 ATOM 24928 O O . GLU E 1 156 ? 10.261 23.578 36.531 1.00 36.42 ? 234 GLU E O 1 ATOM 24929 C CB . GLU E 1 156 ? 12.809 23.058 37.138 1.00 32.56 ? 234 GLU E CB 1 ATOM 24930 C CG . GLU E 1 156 ? 14.177 22.585 37.582 1.00 53.91 ? 234 GLU E CG 1 ATOM 24931 C CD . GLU E 1 156 ? 14.831 23.549 38.561 1.00 78.88 ? 234 GLU E CD 1 ATOM 24932 O OE1 . GLU E 1 156 ? 15.198 24.677 38.147 1.00 77.91 ? 234 GLU E OE1 1 ATOM 24933 O OE2 . GLU E 1 156 ? 14.977 23.177 39.745 1.00 89.67 ? 234 GLU E OE2 1 ATOM 24934 H H . GLU E 1 156 ? 13.469 21.580 34.654 1.00 35.58 ? 234 GLU E H 1 ATOM 24935 H HA . GLU E 1 156 ? 12.092 21.336 36.272 1.00 32.01 ? 234 GLU E HA 1 ATOM 24936 H HB2 . GLU E 1 156 ? 12.895 23.984 36.864 1.00 39.04 ? 234 GLU E HB2 1 ATOM 24937 H HB3 . GLU E 1 156 ? 12.217 22.999 37.904 1.00 39.04 ? 234 GLU E HB3 1 ATOM 24938 H HG2 . GLU E 1 156 ? 14.088 21.724 38.021 1.00 64.67 ? 234 GLU E HG2 1 ATOM 24939 H HG3 . GLU E 1 156 ? 14.753 22.506 36.806 1.00 64.67 ? 234 GLU E HG3 1 ATOM 24940 N N . GLY E 1 157 ? 10.207 22.492 34.568 1.00 36.84 ? 235 GLY E N 1 ATOM 24941 C CA . GLY E 1 157 ? 8.820 22.855 34.312 1.00 35.55 ? 235 GLY E CA 1 ATOM 24942 C C . GLY E 1 157 ? 8.652 24.181 33.586 1.00 38.02 ? 235 GLY E C 1 ATOM 24943 O O . GLY E 1 157 ? 7.545 24.554 33.219 1.00 35.16 ? 235 GLY E O 1 ATOM 24944 H H . GLY E 1 157 ? 10.587 22.057 33.931 1.00 44.18 ? 235 GLY E H 1 ATOM 24945 H HA2 . GLY E 1 157 ? 8.405 22.162 33.775 1.00 42.64 ? 235 GLY E HA2 1 ATOM 24946 H HA3 . GLY E 1 157 ? 8.345 22.910 35.156 1.00 42.64 ? 235 GLY E HA3 1 ATOM 24947 N N . SER E 1 158 ? 9.744 24.903 33.383 1.00 24.92 ? 236 SER E N 1 ATOM 24948 C CA . SER E 1 158 ? 9.702 26.103 32.565 1.00 26.43 ? 236 SER E CA 1 ATOM 24949 C C . SER E 1 158 ? 10.337 25.798 31.229 1.00 29.66 ? 236 SER E C 1 ATOM 24950 O O . SER E 1 158 ? 11.430 25.245 31.164 1.00 29.60 ? 236 SER E O 1 ATOM 24951 C CB . SER E 1 158 ? 10.417 27.254 33.262 1.00 29.93 ? 236 SER E CB 1 ATOM 24952 O OG . SER E 1 158 ? 9.703 27.628 34.424 1.00 29.12 ? 236 SER E OG 1 ATOM 24953 H H . SER E 1 158 ? 10.519 24.721 33.708 1.00 29.87 ? 236 SER E H 1 ATOM 24954 H HA . SER E 1 158 ? 8.770 26.362 32.414 1.00 31.69 ? 236 SER E HA 1 ATOM 24955 H HB2 . SER E 1 158 ? 11.310 26.970 33.513 1.00 35.89 ? 236 SER E HB2 1 ATOM 24956 H HB3 . SER E 1 158 ? 10.464 28.012 32.659 1.00 35.89 ? 236 SER E HB3 1 ATOM 24957 H HG . SER E 1 158 ? 10.085 28.247 34.801 1.00 34.92 ? 236 SER E HG 1 ATOM 24958 N N . CYS E 1 159 ? 9.625 26.123 30.160 1.00 24.38 ? 237 CYS E N 1 ATOM 24959 C CA . CYS E 1 159 ? 10.113 25.865 28.820 1.00 25.78 ? 237 CYS E CA 1 ATOM 24960 C C . CYS E 1 159 ? 10.356 27.177 28.076 1.00 25.61 ? 237 CYS E C 1 ATOM 24961 O O . CYS E 1 159 ? 9.525 28.076 28.111 1.00 24.35 ? 237 CYS E O 1 ATOM 24962 C CB . CYS E 1 159 ? 9.121 24.988 28.076 1.00 31.00 ? 237 CYS E CB 1 ATOM 24963 S SG . CYS E 1 159 ? 8.870 23.380 28.881 1.00 34.37 ? 237 CYS E SG 1 ATOM 24964 H H . CYS E 1 159 ? 8.852 26.497 30.186 1.00 29.23 ? 237 CYS E H 1 ATOM 24965 H HA . CYS E 1 159 ? 10.965 25.383 28.875 1.00 30.91 ? 237 CYS E HA 1 ATOM 24966 H HB2 . CYS E 1 159 ? 8.264 25.441 28.037 1.00 37.18 ? 237 CYS E HB2 1 ATOM 24967 H HB3 . CYS E 1 159 ? 9.452 24.826 27.179 1.00 37.18 ? 237 CYS E HB3 1 ATOM 24968 N N . PHE E 1 160 ? 11.502 27.269 27.410 1.00 24.11 ? 238 PHE E N 1 ATOM 24969 C CA . PHE E 1 160 ? 11.931 28.502 26.752 1.00 25.87 ? 238 PHE E CA 1 ATOM 24970 C C . PHE E 1 160 ? 12.095 28.315 25.248 1.00 25.73 ? 238 PHE E C 1 ATOM 24971 O O . PHE E 1 160 ? 12.558 27.272 24.797 1.00 25.86 ? 238 PHE E O 1 ATOM 24972 C CB . PHE E 1 160 ? 13.264 28.957 27.349 1.00 19.55 ? 238 PHE E CB 1 ATOM 24973 C CG . PHE E 1 160 ? 13.214 29.158 28.823 1.00 26.17 ? 238 PHE E CG 1 ATOM 24974 C CD1 . PHE E 1 160 ? 13.460 28.098 29.688 1.00 21.08 ? 238 PHE E CD1 1 ATOM 24975 C CD2 . PHE E 1 160 ? 12.906 30.404 29.355 1.00 25.75 ? 238 PHE E CD2 1 ATOM 24976 C CE1 . PHE E 1 160 ? 13.402 28.279 31.061 1.00 25.19 ? 238 PHE E CE1 1 ATOM 24977 C CE2 . PHE E 1 160 ? 12.861 30.596 30.732 1.00 26.53 ? 238 PHE E CE2 1 ATOM 24978 C CZ . PHE E 1 160 ? 13.108 29.525 31.583 1.00 26.93 ? 238 PHE E CZ 1 ATOM 24979 H H . PHE E 1 160 ? 12.059 26.620 27.324 1.00 28.91 ? 238 PHE E H 1 ATOM 24980 H HA . PHE E 1 160 ? 11.265 29.204 26.907 1.00 31.02 ? 238 PHE E HA 1 ATOM 24981 H HB2 . PHE E 1 160 ? 13.937 28.285 27.163 1.00 23.44 ? 238 PHE E HB2 1 ATOM 24982 H HB3 . PHE E 1 160 ? 13.518 29.800 26.942 1.00 23.44 ? 238 PHE E HB3 1 ATOM 24983 H HD1 . PHE E 1 160 ? 13.660 27.258 29.342 1.00 25.27 ? 238 PHE E HD1 1 ATOM 24984 H HD2 . PHE E 1 160 ? 12.743 31.121 28.785 1.00 30.88 ? 238 PHE E HD2 1 ATOM 24985 H HE1 . PHE E 1 160 ? 13.573 27.565 31.632 1.00 30.21 ? 238 PHE E HE1 1 ATOM 24986 H HE2 . PHE E 1 160 ? 12.655 31.433 31.081 1.00 31.81 ? 238 PHE E HE2 1 ATOM 24987 H HZ . PHE E 1 160 ? 13.072 29.646 32.504 1.00 32.29 ? 238 PHE E HZ 1 ATOM 24988 N N . VAL E 1 161 ? 11.719 29.337 24.482 1.00 23.43 ? 239 VAL E N 1 ATOM 24989 C CA . VAL E 1 161 ? 11.799 29.286 23.028 1.00 21.50 ? 239 VAL E CA 1 ATOM 24990 C C . VAL E 1 161 ? 12.026 30.694 22.482 1.00 21.87 ? 239 VAL E C 1 ATOM 24991 O O . VAL E 1 161 ? 11.529 31.682 23.051 1.00 25.11 ? 239 VAL E O 1 ATOM 24992 C CB . VAL E 1 161 ? 10.523 28.698 22.416 1.00 22.64 ? 239 VAL E CB 1 ATOM 24993 C CG1 . VAL E 1 161 ? 9.315 29.582 22.712 1.00 31.13 ? 239 VAL E CG1 1 ATOM 24994 C CG2 . VAL E 1 161 ? 10.699 28.481 20.936 1.00 25.21 ? 239 VAL E CG2 1 ATOM 24995 H H . VAL E 1 161 ? 11.409 30.079 24.786 1.00 28.09 ? 239 VAL E H 1 ATOM 24996 H HA . VAL E 1 161 ? 12.557 28.725 22.763 1.00 25.77 ? 239 VAL E HA 1 ATOM 24997 H HB . VAL E 1 161 ? 10.356 27.823 22.824 1.00 27.14 ? 239 VAL E HB 1 ATOM 24998 H HG11 . VAL E 1 161 ? 8.535 29.187 22.316 1.00 37.33 ? 239 VAL E HG11 1 ATOM 24999 H HG12 . VAL E 1 161 ? 9.202 29.648 23.663 1.00 37.33 ? 239 VAL E HG12 1 ATOM 25000 H HG13 . VAL E 1 161 ? 9.467 30.453 22.338 1.00 37.33 ? 239 VAL E HG13 1 ATOM 25001 H HG21 . VAL E 1 161 ? 9.889 28.113 20.576 1.00 30.23 ? 239 VAL E HG21 1 ATOM 25002 H HG22 . VAL E 1 161 ? 10.891 29.324 20.518 1.00 30.23 ? 239 VAL E HG22 1 ATOM 25003 H HG23 . VAL E 1 161 ? 11.428 27.872 20.795 1.00 30.23 ? 239 VAL E HG23 1 ATOM 25004 N N . ILE E 1 162 ? 12.796 30.782 21.406 1.00 24.08 ? 240 ILE E N 1 ATOM 25005 C CA . ILE E 1 162 ? 13.064 32.059 20.754 1.00 24.48 ? 240 ILE E CA 1 ATOM 25006 C C . ILE E 1 162 ? 12.048 32.254 19.645 1.00 33.33 ? 240 ILE E C 1 ATOM 25007 O O . ILE E 1 162 ? 11.910 31.412 18.760 1.00 26.16 ? 240 ILE E O 1 ATOM 25008 C CB . ILE E 1 162 ? 14.477 32.120 20.133 1.00 30.64 ? 240 ILE E CB 1 ATOM 25009 C CG1 . ILE E 1 162 ? 15.557 31.768 21.164 1.00 31.35 ? 240 ILE E CG1 1 ATOM 25010 C CG2 . ILE E 1 162 ? 14.733 33.503 19.536 1.00 24.44 ? 240 ILE E CG2 1 ATOM 25011 C CD1 . ILE E 1 162 ? 15.503 32.572 22.421 1.00 32.49 ? 240 ILE E CD1 1 ATOM 25012 H H . ILE E 1 162 ? 13.180 30.110 21.029 1.00 28.87 ? 240 ILE E H 1 ATOM 25013 H HA . ILE E 1 162 ? 12.970 32.789 21.401 1.00 29.35 ? 240 ILE E HA 1 ATOM 25014 H HB . ILE E 1 162 ? 14.520 31.469 19.415 1.00 36.75 ? 240 ILE E HB 1 ATOM 25015 H HG12 . ILE E 1 162 ? 15.459 30.834 21.408 1.00 37.60 ? 240 ILE E HG12 1 ATOM 25016 H HG13 . ILE E 1 162 ? 16.428 31.910 20.762 1.00 37.60 ? 240 ILE E HG13 1 ATOM 25017 H HG21 . ILE E 1 162 ? 15.614 33.521 19.156 1.00 29.30 ? 240 ILE E HG21 1 ATOM 25018 H HG22 . ILE E 1 162 ? 14.079 33.675 18.855 1.00 29.30 ? 240 ILE E HG22 1 ATOM 25019 H HG23 . ILE E 1 162 ? 14.663 34.161 20.232 1.00 29.30 ? 240 ILE E HG23 1 ATOM 25020 H HD11 . ILE E 1 162 ? 16.210 32.286 23.004 1.00 38.97 ? 240 ILE E HD11 1 ATOM 25021 H HD12 . ILE E 1 162 ? 15.613 33.500 22.202 1.00 38.97 ? 240 ILE E HD12 1 ATOM 25022 H HD13 . ILE E 1 162 ? 14.652 32.433 22.843 1.00 38.97 ? 240 ILE E HD13 1 ATOM 25023 N N . VAL E 1 163 ? 11.325 33.361 19.712 1.00 24.18 ? 241 VAL E N 1 ATOM 25024 C CA . VAL E 1 163 ? 10.320 33.697 18.713 1.00 23.05 ? 241 VAL E CA 1 ATOM 25025 C C . VAL E 1 163 ? 10.764 34.952 17.946 1.00 24.05 ? 241 VAL E C 1 ATOM 25026 O O . VAL E 1 163 ? 11.134 35.957 18.550 1.00 25.08 ? 241 VAL E O 1 ATOM 25027 C CB . VAL E 1 163 ? 8.971 33.954 19.393 1.00 24.49 ? 241 VAL E CB 1 ATOM 25028 C CG1 . VAL E 1 163 ? 7.950 34.525 18.406 1.00 29.27 ? 241 VAL E CG1 1 ATOM 25029 C CG2 . VAL E 1 163 ? 8.461 32.670 20.044 1.00 32.34 ? 241 VAL E CG2 1 ATOM 25030 H H . VAL E 1 163 ? 11.398 33.945 20.339 1.00 28.99 ? 241 VAL E H 1 ATOM 25031 H HA . VAL E 1 163 ? 10.220 32.957 18.078 1.00 27.64 ? 241 VAL E HA 1 ATOM 25032 H HB . VAL E 1 163 ? 9.100 34.616 20.104 1.00 29.36 ? 241 VAL E HB 1 ATOM 25033 H HG11 . VAL E 1 163 ? 7.120 34.672 18.866 1.00 35.10 ? 241 VAL E HG11 1 ATOM 25034 H HG12 . VAL E 1 163 ? 8.283 35.355 18.058 1.00 35.10 ? 241 VAL E HG12 1 ATOM 25035 H HG13 . VAL E 1 163 ? 7.821 33.897 17.691 1.00 35.10 ? 241 VAL E HG13 1 ATOM 25036 H HG21 . VAL E 1 163 ? 7.617 32.847 20.465 1.00 38.78 ? 241 VAL E HG21 1 ATOM 25037 H HG22 . VAL E 1 163 ? 8.355 31.998 19.366 1.00 38.78 ? 241 VAL E HG22 1 ATOM 25038 H HG23 . VAL E 1 163 ? 9.099 32.377 20.698 1.00 38.78 ? 241 VAL E HG23 1 ATOM 25039 N N . SER E 1 164 ? 10.717 34.888 16.622 1.00 24.82 ? 242 SER E N 1 ATOM 25040 C CA . SER E 1 164 ? 11.158 36.001 15.796 1.00 30.14 ? 242 SER E CA 1 ATOM 25041 C C . SER E 1 164 ? 9.991 36.694 15.089 1.00 30.82 ? 242 SER E C 1 ATOM 25042 O O . SER E 1 164 ? 8.968 36.070 14.789 1.00 26.28 ? 242 SER E O 1 ATOM 25043 C CB . SER E 1 164 ? 12.176 35.505 14.788 1.00 22.89 ? 242 SER E CB 1 ATOM 25044 O OG . SER E 1 164 ? 13.290 34.922 15.459 1.00 27.18 ? 242 SER E OG 1 ATOM 25045 H H . SER E 1 164 ? 10.434 34.208 16.176 1.00 29.76 ? 242 SER E H 1 ATOM 25046 H HA . SER E 1 164 ? 11.599 36.663 16.368 1.00 36.14 ? 242 SER E HA 1 ATOM 25047 H HB2 . SER E 1 164 ? 11.762 34.836 14.220 1.00 27.44 ? 242 SER E HB2 1 ATOM 25048 H HB3 . SER E 1 164 ? 12.484 36.253 14.253 1.00 27.44 ? 242 SER E HB3 1 ATOM 25049 H HG . SER E 1 164 ? 13.839 34.655 14.911 1.00 32.59 ? 242 SER E HG 1 ATOM 25050 N N . ASP E 1 165 ? 10.155 37.990 14.826 1.00 31.05 ? 243 ASP E N 1 ATOM 25051 C CA . ASP E 1 165 ? 9.107 38.805 14.222 1.00 27.13 ? 243 ASP E CA 1 ATOM 25052 C C . ASP E 1 165 ? 9.748 39.799 13.239 1.00 28.90 ? 243 ASP E C 1 ATOM 25053 O O . ASP E 1 165 ? 10.981 39.907 13.156 1.00 25.69 ? 243 ASP E O 1 ATOM 25054 C CB . ASP E 1 165 ? 8.333 39.532 15.327 1.00 22.05 ? 243 ASP E CB 1 ATOM 25055 C CG . ASP E 1 165 ? 6.913 39.975 14.902 1.00 30.72 ? 243 ASP E CG 1 ATOM 25056 O OD1 . ASP E 1 165 ? 6.561 39.956 13.704 1.00 30.81 ? 243 ASP E OD1 1 ATOM 25057 O OD2 . ASP E 1 165 ? 6.138 40.377 15.795 1.00 32.37 ? 243 ASP E OD2 1 ATOM 25058 H H . ASP E 1 165 ? 10.878 38.426 14.993 1.00 37.23 ? 243 ASP E H 1 ATOM 25059 H HA . ASP E 1 165 ? 8.486 38.230 13.728 1.00 32.53 ? 243 ASP E HA 1 ATOM 25060 H HB2 . ASP E 1 165 ? 8.243 38.939 16.090 1.00 26.43 ? 243 ASP E HB2 1 ATOM 25061 H HB3 . ASP E 1 165 ? 8.827 40.326 15.585 1.00 26.43 ? 243 ASP E HB3 1 ATOM 25062 N N . GLY E 1 166 ? 8.920 40.510 12.486 1.00 31.65 ? 244 GLY E N 1 ATOM 25063 C CA . GLY E 1 166 ? 9.414 41.521 11.565 1.00 29.55 ? 244 GLY E CA 1 ATOM 25064 C C . GLY E 1 166 ? 9.464 40.983 10.150 1.00 39.70 ? 244 GLY E C 1 ATOM 25065 O O . GLY E 1 166 ? 9.845 39.838 9.942 1.00 34.50 ? 244 GLY E O 1 ATOM 25066 H H . GLY E 1 166 ? 8.064 40.425 12.490 1.00 37.96 ? 244 GLY E H 1 ATOM 25067 H HA2 . GLY E 1 166 ? 8.831 42.296 11.584 1.00 35.44 ? 244 GLY E HA2 1 ATOM 25068 H HA3 . GLY E 1 166 ? 10.307 41.795 11.827 1.00 35.44 ? 244 GLY E HA3 1 ATOM 25069 N N . PRO E 1 167 ? 9.069 41.802 9.165 1.00 38.79 ? 245 PRO E N 1 ATOM 25070 C CA . PRO E 1 167 ? 8.993 41.355 7.766 1.00 37.53 ? 245 PRO E CA 1 ATOM 25071 C C . PRO E 1 167 ? 10.338 41.206 7.063 1.00 34.42 ? 245 PRO E C 1 ATOM 25072 O O . PRO E 1 167 ? 10.403 40.518 6.051 1.00 36.24 ? 245 PRO E O 1 ATOM 25073 C CB . PRO E 1 167 ? 8.194 42.475 7.089 1.00 41.76 ? 245 PRO E CB 1 ATOM 25074 C CG . PRO E 1 167 ? 8.407 43.661 7.956 1.00 47.06 ? 245 PRO E CG 1 ATOM 25075 C CD . PRO E 1 167 ? 8.435 43.114 9.347 1.00 41.01 ? 245 PRO E CD 1 ATOM 25076 H HA . PRO E 1 167 ? 8.495 40.514 7.701 1.00 45.00 ? 245 PRO E HA 1 ATOM 25077 H HB2 . PRO E 1 167 ? 8.541 42.633 6.197 1.00 50.08 ? 245 PRO E HB2 1 ATOM 25078 H HB3 . PRO E 1 167 ? 7.255 42.235 7.057 1.00 50.08 ? 245 PRO E HB3 1 ATOM 25079 H HG2 . PRO E 1 167 ? 9.252 44.082 7.735 1.00 56.44 ? 245 PRO E HG2 1 ATOM 25080 H HG3 . PRO E 1 167 ? 7.672 44.284 7.846 1.00 56.44 ? 245 PRO E HG3 1 ATOM 25081 H HD2 . PRO E 1 167 ? 8.977 43.676 9.923 1.00 49.18 ? 245 PRO E HD2 1 ATOM 25082 H HD3 . PRO E 1 167 ? 7.534 43.011 9.691 1.00 49.18 ? 245 PRO E HD3 1 ATOM 25083 N N . ASN E 1 168 ? 11.389 41.835 7.575 1.00 30.78 ? 246 ASN E N 1 ATOM 25084 C CA . ASN E 1 168 ? 12.682 41.805 6.902 1.00 35.54 ? 246 ASN E CA 1 ATOM 25085 C C . ASN E 1 168 ? 13.802 41.414 7.847 1.00 27.15 ? 246 ASN E C 1 ATOM 25086 O O . ASN E 1 168 ? 13.804 41.814 9.013 1.00 30.13 ? 246 ASN E O 1 ATOM 25087 C CB . ASN E 1 168 ? 12.997 43.183 6.307 1.00 44.37 ? 246 ASN E CB 1 ATOM 25088 C CG . ASN E 1 168 ? 11.889 43.702 5.414 1.00 57.45 ? 246 ASN E CG 1 ATOM 25089 O OD1 . ASN E 1 168 ? 11.513 43.061 4.430 1.00 61.10 ? 246 ASN E OD1 1 ATOM 25090 N ND2 . ASN E 1 168 ? 11.353 44.870 5.758 1.00 52.42 ? 246 ASN E ND2 1 ATOM 25091 H H . ASN E 1 168 ? 11.381 42.285 8.308 1.00 36.91 ? 246 ASN E H 1 ATOM 25092 H HA . ASN E 1 168 ? 12.652 41.152 6.171 1.00 42.62 ? 246 ASN E HA 1 ATOM 25093 H HB2 . ASN E 1 168 ? 13.123 43.818 7.029 1.00 53.22 ? 246 ASN E HB2 1 ATOM 25094 H HB3 . ASN E 1 168 ? 13.807 43.120 5.775 1.00 53.22 ? 246 ASN E HB3 1 ATOM 25095 H HD21 . ASN E 1 168 ? 11.640 45.286 6.454 1.00 62.88 ? 246 ASN E HD21 1 ATOM 25096 H HD22 . ASN E 1 168 ? 10.721 45.209 5.284 1.00 62.88 ? 246 ASN E HD22 1 ATOM 25097 N N . VAL E 1 169 ? 14.785 40.677 7.332 1.00 31.02 ? 247 VAL E N 1 ATOM 25098 C CA . VAL E 1 169 ? 15.908 40.251 8.160 1.00 32.78 ? 247 VAL E CA 1 ATOM 25099 C C . VAL E 1 169 ? 16.799 41.423 8.567 1.00 33.26 ? 247 VAL E C 1 ATOM 25100 O O . VAL E 1 169 ? 17.525 41.319 9.550 1.00 31.97 ? 247 VAL E O 1 ATOM 25101 C CB . VAL E 1 169 ? 16.755 39.118 7.501 1.00 37.07 ? 247 VAL E CB 1 ATOM 25102 C CG1 . VAL E 1 169 ? 15.887 37.878 7.281 1.00 33.09 ? 247 VAL E CG1 1 ATOM 25103 C CG2 . VAL E 1 169 ? 17.389 39.573 6.196 1.00 37.24 ? 247 VAL E CG2 1 ATOM 25104 H H . VAL E 1 169 ? 14.825 40.414 6.514 1.00 37.20 ? 247 VAL E H 1 ATOM 25105 H HA . VAL E 1 169 ? 15.539 39.879 8.988 1.00 39.31 ? 247 VAL E HA 1 ATOM 25106 H HB . VAL E 1 169 ? 17.479 38.870 8.113 1.00 44.45 ? 247 VAL E HB 1 ATOM 25107 H HG11 . VAL E 1 169 ? 16.421 37.191 6.876 1.00 39.68 ? 247 VAL E HG11 1 ATOM 25108 H HG12 . VAL E 1 169 ? 15.554 37.576 8.129 1.00 39.68 ? 247 VAL E HG12 1 ATOM 25109 H HG13 . VAL E 1 169 ? 15.156 38.108 6.704 1.00 39.68 ? 247 VAL E HG13 1 ATOM 25110 H HG21 . VAL E 1 169 ? 17.898 38.848 5.827 1.00 44.66 ? 247 VAL E HG21 1 ATOM 25111 H HG22 . VAL E 1 169 ? 16.694 39.830 5.585 1.00 44.66 ? 247 VAL E HG22 1 ATOM 25112 H HG23 . VAL E 1 169 ? 17.964 40.321 6.373 1.00 44.66 ? 247 VAL E HG23 1 ATOM 25113 N N . ASN E 1 170 ? 16.723 42.542 7.842 1.00 36.51 ? 248 ASN E N 1 ATOM 25114 C CA . ASN E 1 170 ? 17.496 43.731 8.222 1.00 34.29 ? 248 ASN E CA 1 ATOM 25115 C C . ASN E 1 170 ? 16.834 44.537 9.335 1.00 36.48 ? 248 ASN E C 1 ATOM 25116 O O . ASN E 1 170 ? 17.409 45.505 9.834 1.00 33.51 ? 248 ASN E O 1 ATOM 25117 C CB . ASN E 1 170 ? 17.829 44.628 7.007 1.00 42.09 ? 248 ASN E CB 1 ATOM 25118 C CG . ASN E 1 170 ? 16.597 45.212 6.318 1.00 46.24 ? 248 ASN E CG 1 ATOM 25119 O OD1 . ASN E 1 170 ? 15.523 45.317 6.912 1.00 46.25 ? 248 ASN E OD1 1 ATOM 25120 N ND2 . ASN E 1 170 ? 16.769 45.618 5.045 1.00 47.04 ? 248 ASN E ND2 1 ATOM 25121 H H . ASN E 1 170 ? 16.240 42.639 7.137 1.00 43.79 ? 248 ASN E H 1 ATOM 25122 H HA . ASN E 1 170 ? 18.353 43.419 8.579 1.00 41.12 ? 248 ASN E HA 1 ATOM 25123 H HB2 . ASN E 1 170 ? 18.381 45.367 7.306 1.00 50.49 ? 248 ASN E HB2 1 ATOM 25124 H HB3 . ASN E 1 170 ? 18.313 44.100 6.352 1.00 50.49 ? 248 ASN E HB3 1 ATOM 25125 H HD21 . ASN E 1 170 ? 17.556 45.622 4.698 1.00 56.42 ? 248 ASN E HD21 1 ATOM 25126 N N . GLN E 1 171 ? 15.632 44.127 9.734 1.00 38.05 ? 249 GLN E N 1 ATOM 25127 C CA . GLN E 1 171 ? 14.950 44.754 10.857 1.00 40.52 ? 249 GLN E CA 1 ATOM 25128 C C . GLN E 1 171 ? 14.131 43.722 11.646 1.00 45.25 ? 249 GLN E C 1 ATOM 25129 O O . GLN E 1 171 ? 12.935 43.902 11.890 1.00 34.95 ? 249 GLN E O 1 ATOM 25130 C CB . GLN E 1 171 ? 14.055 45.895 10.353 1.00 47.68 ? 249 GLN E CB 1 ATOM 25131 C CG . GLN E 1 171 ? 14.229 47.187 11.133 1.00 61.89 ? 249 GLN E CG 1 ATOM 25132 C CD . GLN E 1 171 ? 13.235 48.255 10.721 1.00 81.27 ? 249 GLN E CD 1 ATOM 25133 O OE1 . GLN E 1 171 ? 12.811 48.314 9.564 1.00 84.55 ? 249 GLN E OE1 1 ATOM 25134 N NE2 . GLN E 1 171 ? 12.849 49.102 11.672 1.00 82.01 ? 249 GLN E NE2 1 ATOM 25135 H H . GLN E 1 171 ? 15.191 43.485 9.369 1.00 45.63 ? 249 GLN E H 1 ATOM 25136 H HA . GLN E 1 171 ? 15.618 45.138 11.463 1.00 48.60 ? 249 GLN E HA 1 ATOM 25137 H HB2 . GLN E 1 171 ? 14.269 46.076 9.425 1.00 57.18 ? 249 GLN E HB2 1 ATOM 25138 H HB3 . GLN E 1 171 ? 13.127 45.623 10.430 1.00 57.18 ? 249 GLN E HB3 1 ATOM 25139 H HG2 . GLN E 1 171 ? 14.102 47.007 12.077 1.00 74.25 ? 249 GLN E HG2 1 ATOM 25140 H HG3 . GLN E 1 171 ? 15.122 47.533 10.977 1.00 74.25 ? 249 GLN E HG3 1 ATOM 25141 H HE21 . GLN E 1 171 ? 13.163 49.025 12.469 1.00 98.39 ? 249 GLN E HE21 1 ATOM 25142 H HE22 . GLN E 1 171 ? 12.286 49.726 11.489 1.00 98.39 ? 249 GLN E HE22 1 ATOM 25143 N N . SER E 1 172 ? 14.786 42.642 12.052 1.00 36.33 ? 250 SER E N 1 ATOM 25144 C CA . SER E 1 172 ? 14.094 41.560 12.745 1.00 32.13 ? 250 SER E CA 1 ATOM 25145 C C . SER E 1 172 ? 14.080 41.804 14.244 1.00 28.85 ? 250 SER E C 1 ATOM 25146 O O . SER E 1 172 ? 14.898 42.544 14.784 1.00 27.85 ? 250 SER E O 1 ATOM 25147 C CB . SER E 1 172 ? 14.764 40.218 12.440 1.00 32.26 ? 250 SER E CB 1 ATOM 25148 O OG . SER E 1 172 ? 16.092 40.188 12.952 1.00 28.23 ? 250 SER E OG 1 ATOM 25149 H H . SER E 1 172 ? 15.628 42.510 11.940 1.00 43.57 ? 250 SER E H 1 ATOM 25150 H HA . SER E 1 172 ? 13.167 41.518 12.432 1.00 38.54 ? 250 SER E HA 1 ATOM 25151 H HB2 . SER E 1 172 ? 14.250 39.507 12.854 1.00 38.68 ? 250 SER E HB2 1 ATOM 25152 H HB3 . SER E 1 172 ? 14.793 40.090 11.479 1.00 38.68 ? 250 SER E HB3 1 ATOM 25153 H HG . SER E 1 172 ? 16.266 40.899 13.322 1.00 33.85 ? 250 SER E HG 1 ATOM 25154 N N . VAL E 1 173 ? 13.142 41.157 14.915 1.00 29.82 ? 251 VAL E N 1 ATOM 25155 C CA . VAL E 1 173 ? 13.029 41.251 16.350 1.00 29.30 ? 251 VAL E CA 1 ATOM 25156 C C . VAL E 1 173 ? 13.011 39.843 16.912 1.00 24.42 ? 251 VAL E C 1 ATOM 25157 O O . VAL E 1 173 ? 12.467 38.932 16.289 1.00 27.56 ? 251 VAL E O 1 ATOM 25158 C CB . VAL E 1 173 ? 11.734 41.980 16.741 1.00 37.34 ? 251 VAL E CB 1 ATOM 25159 C CG1 . VAL E 1 173 ? 11.459 41.819 18.227 1.00 51.29 ? 251 VAL E CG1 1 ATOM 25160 C CG2 . VAL E 1 173 ? 11.844 43.451 16.369 1.00 50.93 ? 251 VAL E CG2 1 ATOM 25161 H H . VAL E 1 173 ? 12.551 40.648 14.552 1.00 35.76 ? 251 VAL E H 1 ATOM 25162 H HA . VAL E 1 173 ? 13.796 41.736 16.719 1.00 35.13 ? 251 VAL E HA 1 ATOM 25163 H HB . VAL E 1 173 ? 10.983 41.593 16.246 1.00 44.78 ? 251 VAL E HB 1 ATOM 25164 H HG11 . VAL E 1 173 ? 10.647 42.282 18.445 1.00 61.53 ? 251 VAL E HG11 1 ATOM 25165 H HG12 . VAL E 1 173 ? 11.368 40.885 18.428 1.00 61.53 ? 251 VAL E HG12 1 ATOM 25166 H HG13 . VAL E 1 173 ? 12.192 42.191 18.722 1.00 61.53 ? 251 VAL E HG13 1 ATOM 25167 H HG21 . VAL E 1 173 ? 11.030 43.897 16.618 1.00 61.09 ? 251 VAL E HG21 1 ATOM 25168 H HG22 . VAL E 1 173 ? 12.586 43.838 16.840 1.00 61.09 ? 251 VAL E HG22 1 ATOM 25169 H HG23 . VAL E 1 173 ? 11.981 43.524 15.422 1.00 61.09 ? 251 VAL E HG23 1 ATOM 25170 N N . HIS E 1 174 ? 13.593 39.667 18.088 1.00 23.39 ? 252 HIS E N 1 ATOM 25171 C CA . HIS E 1 174 ? 13.730 38.329 18.651 1.00 27.51 ? 252 HIS E CA 1 ATOM 25172 C C . HIS E 1 174 ? 13.447 38.367 20.128 1.00 24.90 ? 252 HIS E C 1 ATOM 25173 O O . HIS E 1 174 ? 14.001 39.199 20.846 1.00 27.54 ? 252 HIS E O 1 ATOM 25174 C CB . HIS E 1 174 ? 15.131 37.774 18.358 1.00 27.71 ? 252 HIS E CB 1 ATOM 25175 C CG . HIS E 1 174 ? 15.510 37.887 16.918 1.00 29.70 ? 252 HIS E CG 1 ATOM 25176 N ND1 . HIS E 1 174 ? 15.059 37.003 15.960 1.00 25.65 ? 252 HIS E ND1 1 ATOM 25177 C CD2 . HIS E 1 174 ? 16.236 38.819 16.257 1.00 31.63 ? 252 HIS E CD2 1 ATOM 25178 C CE1 . HIS E 1 174 ? 15.512 37.370 14.776 1.00 26.21 ? 252 HIS E CE1 1 ATOM 25179 N NE2 . HIS E 1 174 ? 16.231 38.470 14.929 1.00 27.05 ? 252 HIS E NE2 1 ATOM 25180 H H . HIS E 1 174 ? 13.915 40.297 18.577 1.00 28.05 ? 252 HIS E H 1 ATOM 25181 H HA . HIS E 1 174 ? 13.074 37.735 18.230 1.00 32.99 ? 252 HIS E HA 1 ATOM 25182 H HB2 . HIS E 1 174 ? 15.782 38.269 18.879 1.00 33.23 ? 252 HIS E HB2 1 ATOM 25183 H HB3 . HIS E 1 174 ? 15.156 36.835 18.602 1.00 33.23 ? 252 HIS E HB3 1 ATOM 25184 H HD1 . HIS E 1 174 ? 14.564 36.316 16.112 1.00 30.75 ? 252 HIS E HD1 1 ATOM 25185 H HD2 . HIS E 1 174 ? 16.666 39.553 16.634 1.00 37.94 ? 252 HIS E HD2 1 ATOM 25186 H HE1 . HIS E 1 174 ? 15.359 36.927 13.973 1.00 31.43 ? 252 HIS E HE1 1 ATOM 25187 H HE2 . HIS E 1 174 ? 16.635 38.894 14.299 1.00 32.44 ? 252 HIS E HE2 1 ATOM 25188 N N . ARG E 1 175 ? 12.563 37.472 20.568 1.00 28.99 ? 253 ARG E N 1 ATOM 25189 C CA . ARG E 1 175 ? 12.161 37.390 21.967 1.00 23.59 ? 253 ARG E CA 1 ATOM 25190 C C . ARG E 1 175 ? 12.364 35.993 22.516 1.00 23.15 ? 253 ARG E C 1 ATOM 25191 O O . ARG E 1 175 ? 12.155 35.002 21.805 1.00 26.31 ? 253 ARG E O 1 ATOM 25192 C CB . ARG E 1 175 ? 10.681 37.738 22.126 1.00 26.88 ? 253 ARG E CB 1 ATOM 25193 C CG . ARG E 1 175 ? 10.342 39.178 21.860 1.00 31.38 ? 253 ARG E CG 1 ATOM 25194 C CD . ARG E 1 175 ? 8.829 39.397 21.861 1.00 34.36 ? 253 ARG E CD 1 ATOM 25195 N NE . ARG E 1 175 ? 8.505 40.818 21.806 1.00 29.10 ? 253 ARG E NE 1 ATOM 25196 C CZ . ARG E 1 175 ? 7.279 41.311 21.958 1.00 40.19 ? 253 ARG E CZ 1 ATOM 25197 N NH1 . ARG E 1 175 ? 6.260 40.496 22.172 1.00 31.35 ? 253 ARG E NH1 1 ATOM 25198 N NH2 . ARG E 1 175 ? 7.074 42.621 21.899 1.00 44.96 ? 253 ARG E NH2 1 ATOM 25199 H H . ARG E 1 175 ? 12.176 36.891 20.064 1.00 34.76 ? 253 ARG E H 1 ATOM 25200 H HA . ARG E 1 175 ? 12.692 38.018 22.501 1.00 28.28 ? 253 ARG E HA 1 ATOM 25201 H HB2 . ARG E 1 175 ? 10.167 37.197 21.507 1.00 32.23 ? 253 ARG E HB2 1 ATOM 25202 H HB3 . ARG E 1 175 ? 10.411 37.537 23.036 1.00 32.23 ? 253 ARG E HB3 1 ATOM 25203 H HG2 . ARG E 1 175 ? 10.732 39.733 22.554 1.00 37.63 ? 253 ARG E HG2 1 ATOM 25204 H HG3 . ARG E 1 175 ? 10.687 39.433 20.991 1.00 37.63 ? 253 ARG E HG3 1 ATOM 25205 H HD2 . ARG E 1 175 ? 8.441 38.964 21.085 1.00 41.20 ? 253 ARG E HD2 1 ATOM 25206 H HD3 . ARG E 1 175 ? 8.451 39.029 22.676 1.00 41.20 ? 253 ARG E HD3 1 ATOM 25207 H HE . ARG E 1 175 ? 9.143 41.370 21.640 1.00 34.90 ? 253 ARG E HE 1 ATOM 25208 H HH11 . ARG E 1 175 ? 6.389 39.647 22.213 1.00 37.59 ? 253 ARG E HH11 1 ATOM 25209 H HH12 . ARG E 1 175 ? 5.467 40.816 22.270 1.00 37.59 ? 253 ARG E HH12 1 ATOM 25210 H HH21 . ARG E 1 175 ? 7.734 43.154 21.759 1.00 53.93 ? 253 ARG E HH21 1 ATOM 25211 H HH22 . ARG E 1 175 ? 6.280 42.937 21.996 1.00 53.93 ? 253 ARG E HH22 1 ATOM 25212 N N . ILE E 1 176 ? 12.784 35.933 23.777 1.00 24.90 ? 254 ILE E N 1 ATOM 25213 C CA . ILE E 1 176 ? 12.736 34.716 24.562 1.00 22.59 ? 254 ILE E CA 1 ATOM 25214 C C . ILE E 1 176 ? 11.399 34.689 25.271 1.00 25.21 ? 254 ILE E C 1 ATOM 25215 O O . ILE E 1 176 ? 11.076 35.617 26.011 1.00 26.76 ? 254 ILE E O 1 ATOM 25216 C CB . ILE E 1 176 ? 13.785 34.685 25.671 1.00 17.85 ? 254 ILE E CB 1 ATOM 25217 C CG1 . ILE E 1 176 ? 15.196 34.811 25.101 1.00 24.07 ? 254 ILE E CG1 1 ATOM 25218 C CG2 . ILE E 1 176 ? 13.652 33.390 26.483 1.00 29.44 ? 254 ILE E CG2 1 ATOM 25219 C CD1 . ILE E 1 176 ? 16.226 35.098 26.168 1.00 29.72 ? 254 ILE E CD1 1 ATOM 25220 H H . ILE E 1 176 ? 13.108 36.605 24.206 1.00 29.85 ? 254 ILE E H 1 ATOM 25221 H HA . ILE E 1 176 ? 12.828 33.925 23.991 1.00 27.08 ? 254 ILE E HA 1 ATOM 25222 H HB . ILE E 1 176 ? 13.626 35.436 26.263 1.00 21.40 ? 254 ILE E HB 1 ATOM 25223 H HG12 . ILE E 1 176 ? 15.438 33.978 24.666 1.00 28.85 ? 254 ILE E HG12 1 ATOM 25224 H HG13 . ILE E 1 176 ? 15.215 35.539 24.460 1.00 28.85 ? 254 ILE E HG13 1 ATOM 25225 H HG21 . ILE E 1 176 ? 14.317 33.386 27.175 1.00 35.31 ? 254 ILE E HG21 1 ATOM 25226 H HG22 . ILE E 1 176 ? 12.775 33.354 26.872 1.00 35.31 ? 254 ILE E HG22 1 ATOM 25227 H HG23 . ILE E 1 176 ? 13.783 32.640 25.899 1.00 35.31 ? 254 ILE E HG23 1 ATOM 25228 H HD11 . ILE E 1 176 ? 17.091 35.167 25.757 1.00 35.64 ? 254 ILE E HD11 1 ATOM 25229 H HD12 . ILE E 1 176 ? 16.003 35.925 26.603 1.00 35.64 ? 254 ILE E HD12 1 ATOM 25230 H HD13 . ILE E 1 176 ? 16.223 34.381 26.806 1.00 35.64 ? 254 ILE E HD13 1 ATOM 25231 N N . TYR E 1 177 ? 10.632 33.626 25.038 1.00 26.24 ? 255 TYR E N 1 ATOM 25232 C CA . TYR E 1 177 ? 9.369 33.388 25.733 1.00 24.78 ? 255 TYR E CA 1 ATOM 25233 C C . TYR E 1 177 ? 9.536 32.260 26.750 1.00 26.94 ? 255 TYR E C 1 ATOM 25234 O O . TYR E 1 177 ? 10.085 31.210 26.419 1.00 29.10 ? 255 TYR E O 1 ATOM 25235 C CB . TYR E 1 177 ? 8.286 32.987 24.726 1.00 26.75 ? 255 TYR E CB 1 ATOM 25236 C CG . TYR E 1 177 ? 7.608 34.154 24.095 1.00 26.69 ? 255 TYR E CG 1 ATOM 25237 C CD1 . TYR E 1 177 ? 8.206 34.846 23.060 1.00 22.43 ? 255 TYR E CD1 1 ATOM 25238 C CD2 . TYR E 1 177 ? 6.363 34.579 24.537 1.00 30.73 ? 255 TYR E CD2 1 ATOM 25239 C CE1 . TYR E 1 177 ? 7.586 35.936 22.479 1.00 21.85 ? 255 TYR E CE1 1 ATOM 25240 C CE2 . TYR E 1 177 ? 5.734 35.656 23.964 1.00 26.68 ? 255 TYR E CE2 1 ATOM 25241 C CZ . TYR E 1 177 ? 6.349 36.337 22.937 1.00 31.15 ? 255 TYR E CZ 1 ATOM 25242 O OH . TYR E 1 177 ? 5.726 37.430 22.372 1.00 29.56 ? 255 TYR E OH 1 ATOM 25243 H H . TYR E 1 177 ? 10.828 33.013 24.467 1.00 31.46 ? 255 TYR E H 1 ATOM 25244 H HA . TYR E 1 177 ? 9.084 34.201 26.201 1.00 29.70 ? 255 TYR E HA 1 ATOM 25245 H HB2 . TYR E 1 177 ? 8.693 32.461 24.021 1.00 32.07 ? 255 TYR E HB2 1 ATOM 25246 H HB3 . TYR E 1 177 ? 7.611 32.461 25.183 1.00 32.07 ? 255 TYR E HB3 1 ATOM 25247 H HD1 . TYR E 1 177 ? 9.043 34.578 22.754 1.00 26.89 ? 255 TYR E HD1 1 ATOM 25248 H HD2 . TYR E 1 177 ? 5.946 34.124 25.233 1.00 36.85 ? 255 TYR E HD2 1 ATOM 25249 H HE1 . TYR E 1 177 ? 8.000 36.396 21.785 1.00 26.19 ? 255 TYR E HE1 1 ATOM 25250 H HE2 . TYR E 1 177 ? 4.902 35.931 24.275 1.00 32.00 ? 255 TYR E HE2 1 ATOM 25251 H HH . TYR E 1 177 ? 5.603 37.301 21.572 1.00 35.44 ? 255 TYR E HH 1 ATOM 25252 N N . GLU E 1 178 ? 9.079 32.474 27.980 1.00 27.67 ? 256 GLU E N 1 ATOM 25253 C CA . GLU E 1 178 ? 9.034 31.402 28.974 1.00 26.33 ? 256 GLU E CA 1 ATOM 25254 C C . GLU E 1 178 ? 7.609 30.880 29.137 1.00 28.30 ? 256 GLU E C 1 ATOM 25255 O O . GLU E 1 178 ? 6.667 31.644 29.336 1.00 27.84 ? 256 GLU E O 1 ATOM 25256 C CB . GLU E 1 178 ? 9.546 31.870 30.342 1.00 28.27 ? 256 GLU E CB 1 ATOM 25257 C CG . GLU E 1 178 ? 9.311 30.820 31.442 1.00 32.40 ? 256 GLU E CG 1 ATOM 25258 C CD . GLU E 1 178 ? 9.612 31.312 32.854 1.00 39.61 ? 256 GLU E CD 1 ATOM 25259 O OE1 . GLU E 1 178 ? 9.954 32.506 33.033 1.00 29.48 ? 256 GLU E OE1 1 ATOM 25260 O OE2 . GLU E 1 178 ? 9.475 30.494 33.794 1.00 39.77 ? 256 GLU E OE2 1 ATOM 25261 H H . GLU E 1 178 ? 8.789 33.231 28.266 1.00 33.18 ? 256 GLU E H 1 ATOM 25262 H HA . GLU E 1 178 ? 9.600 30.660 28.673 1.00 31.57 ? 256 GLU E HA 1 ATOM 25263 H HB2 . GLU E 1 178 ? 10.500 32.037 30.284 1.00 33.90 ? 256 GLU E HB2 1 ATOM 25264 H HB3 . GLU E 1 178 ? 9.079 32.682 30.595 1.00 33.90 ? 256 GLU E HB3 1 ATOM 25265 H HG2 . GLU E 1 178 ? 8.380 30.547 31.418 1.00 38.85 ? 256 GLU E HG2 1 ATOM 25266 H HG3 . GLU E 1 178 ? 9.881 30.055 31.269 1.00 38.85 ? 256 GLU E HG3 1 ATOM 25267 N N . LEU E 1 179 ? 7.473 29.564 29.063 1.00 23.24 ? 257 LEU E N 1 ATOM 25268 C CA . LEU E 1 179 ? 6.197 28.898 29.223 1.00 20.15 ? 257 LEU E CA 1 ATOM 25269 C C . LEU E 1 179 ? 6.213 27.976 30.438 1.00 29.64 ? 257 LEU E C 1 ATOM 25270 O O . LEU E 1 179 ? 7.241 27.373 30.770 1.00 28.07 ? 257 LEU E O 1 ATOM 25271 C CB . LEU E 1 179 ? 5.898 28.049 27.990 1.00 27.91 ? 257 LEU E CB 1 ATOM 25272 C CG . LEU E 1 179 ? 6.166 28.733 26.646 1.00 39.95 ? 257 LEU E CG 1 ATOM 25273 C CD1 . LEU E 1 179 ? 6.119 27.724 25.518 1.00 32.74 ? 257 LEU E CD1 1 ATOM 25274 C CD2 . LEU E 1 179 ? 5.161 29.836 26.422 1.00 40.28 ? 257 LEU E CD2 1 ATOM 25275 H H . LEU E 1 179 ? 8.126 29.024 28.916 1.00 27.86 ? 257 LEU E H 1 ATOM 25276 H HA . LEU E 1 179 ? 5.485 29.561 29.334 1.00 24.16 ? 257 LEU E HA 1 ATOM 25277 H HB2 . LEU E 1 179 ? 6.446 27.250 28.025 1.00 33.47 ? 257 LEU E HB2 1 ATOM 25278 H HB3 . LEU E 1 179 ? 4.960 27.799 28.008 1.00 33.47 ? 257 LEU E HB3 1 ATOM 25279 H HG . LEU E 1 179 ? 7.052 29.128 26.661 1.00 47.91 ? 257 LEU E HG 1 ATOM 25280 H HD11 . LEU E 1 179 ? 6.290 28.175 24.688 1.00 39.27 ? 257 LEU E HD11 1 ATOM 25281 H HD12 . LEU E 1 179 ? 6.789 27.053 25.670 1.00 39.27 ? 257 LEU E HD12 1 ATOM 25282 H HD13 . LEU E 1 179 ? 5.248 27.319 25.497 1.00 39.27 ? 257 LEU E HD13 1 ATOM 25283 H HD21 . LEU E 1 179 ? 5.341 30.256 25.577 1.00 48.31 ? 257 LEU E HD21 1 ATOM 25284 H HD22 . LEU E 1 179 ? 4.278 29.458 26.419 1.00 48.31 ? 257 LEU E HD22 1 ATOM 25285 H HD23 . LEU E 1 179 ? 5.239 30.479 27.131 1.00 48.31 ? 257 LEU E HD23 1 ATOM 25286 N N . GLN E 1 180 ? 5.062 27.872 31.087 1.00 23.09 ? 258 GLN E N 1 ATOM 25287 C CA . GLN E 1 180 ? 4.800 26.815 32.051 1.00 23.17 ? 258 GLN E CA 1 ATOM 25288 C C . GLN E 1 180 ? 3.397 26.323 31.768 1.00 24.36 ? 258 GLN E C 1 ATOM 25289 O O . GLN E 1 180 ? 2.485 27.131 31.569 1.00 26.56 ? 258 GLN E O 1 ATOM 25290 C CB . GLN E 1 180 ? 4.897 27.350 33.478 1.00 33.53 ? 258 GLN E CB 1 ATOM 25291 C CG . GLN E 1 180 ? 6.307 27.378 34.035 1.00 31.64 ? 258 GLN E CG 1 ATOM 25292 C CD . GLN E 1 180 ? 6.372 28.068 35.384 1.00 38.83 ? 258 GLN E CD 1 ATOM 25293 O OE1 . GLN E 1 180 ? 7.258 28.870 35.631 1.00 40.92 ? 258 GLN E OE1 1 ATOM 25294 N NE2 . GLN E 1 180 ? 5.426 27.756 36.260 1.00 45.01 ? 258 GLN E NE2 1 ATOM 25295 H H . GLN E 1 180 ? 4.402 28.414 30.982 1.00 27.68 ? 258 GLN E H 1 ATOM 25296 H HA . GLN E 1 180 ? 5.435 26.078 31.934 1.00 27.77 ? 258 GLN E HA 1 ATOM 25297 H HB2 . GLN E 1 180 ? 4.554 28.257 33.494 1.00 40.21 ? 258 GLN E HB2 1 ATOM 25298 H HB3 . GLN E 1 180 ? 4.361 26.787 34.058 1.00 40.21 ? 258 GLN E HB3 1 ATOM 25299 H HG2 . GLN E 1 180 ? 6.624 26.468 34.145 1.00 37.94 ? 258 GLN E HG2 1 ATOM 25300 H HG3 . GLN E 1 180 ? 6.882 27.861 33.421 1.00 37.94 ? 258 GLN E HG3 1 ATOM 25301 H HE21 . GLN E 1 180 ? 4.816 27.188 36.051 1.00 53.98 ? 258 GLN E HE21 1 ATOM 25302 H HE22 . GLN E 1 180 ? 5.423 28.123 37.038 1.00 53.98 ? 258 GLN E HE22 1 ATOM 25303 N N . ASN E 1 181 ? 3.223 25.006 31.713 1.00 25.39 ? 259 ASN E N 1 ATOM 25304 C CA . ASN E 1 181 ? 1.939 24.431 31.358 1.00 25.01 ? 259 ASN E CA 1 ATOM 25305 C C . ASN E 1 181 ? 1.405 25.030 30.073 1.00 28.85 ? 259 ASN E C 1 ATOM 25306 O O . ASN E 1 181 ? 0.211 25.259 29.930 1.00 24.79 ? 259 ASN E O 1 ATOM 25307 C CB . ASN E 1 181 ? 0.924 24.624 32.490 1.00 29.45 ? 259 ASN E CB 1 ATOM 25308 C CG . ASN E 1 181 ? 1.219 23.741 33.697 1.00 30.28 ? 259 ASN E CG 1 ATOM 25309 O OD1 . ASN E 1 181 ? 1.838 22.679 33.571 1.00 36.93 ? 259 ASN E OD1 1 ATOM 25310 N ND2 . ASN E 1 181 ? 0.804 24.197 34.878 1.00 38.64 ? 259 ASN E ND2 1 ATOM 25311 H H . ASN E 1 181 ? 3.836 24.426 31.878 1.00 30.45 ? 259 ASN E H 1 ATOM 25312 H HA . ASN E 1 181 ? 2.052 23.468 31.217 1.00 29.98 ? 259 ASN E HA 1 ATOM 25313 H HB2 . ASN E 1 181 ? 0.947 25.549 32.781 1.00 35.32 ? 259 ASN E HB2 1 ATOM 25314 H HB3 . ASN E 1 181 ? 0.039 24.400 32.163 1.00 35.32 ? 259 ASN E HB3 1 ATOM 25315 H HD21 . ASN E 1 181 ? 0.412 24.961 34.930 1.00 46.34 ? 259 ASN E HD21 1 ATOM 25316 N N . GLY E 1 182 ? 2.297 25.295 29.130 1.00 27.23 ? 260 GLY E N 1 ATOM 25317 C CA . GLY E 1 182 ? 1.871 25.816 27.847 1.00 18.44 ? 260 GLY E CA 1 ATOM 25318 C C . GLY E 1 182 ? 1.385 27.250 27.914 1.00 27.33 ? 260 GLY E C 1 ATOM 25319 O O . GLY E 1 182 ? 0.694 27.721 27.004 1.00 23.78 ? 260 GLY E O 1 ATOM 25320 H H . GLY E 1 182 ? 3.146 25.184 29.209 1.00 32.65 ? 260 GLY E H 1 ATOM 25321 H HA2 . GLY E 1 182 ? 2.612 25.774 27.222 1.00 22.11 ? 260 GLY E HA2 1 ATOM 25322 H HA3 . GLY E 1 182 ? 1.150 25.266 27.502 1.00 22.11 ? 260 GLY E HA3 1 ATOM 25323 N N . THR E 1 183 ? 1.754 27.947 28.986 1.00 22.18 ? 261 THR E N 1 ATOM 25324 C CA . THR E 1 183 ? 1.208 29.275 29.265 1.00 26.04 ? 261 THR E CA 1 ATOM 25325 C C . THR E 1 183 ? 2.341 30.291 29.405 1.00 20.53 ? 261 THR E C 1 ATOM 25326 O O . THR E 1 183 ? 3.249 30.116 30.221 1.00 23.70 ? 261 THR E O 1 ATOM 25327 C CB . THR E 1 183 ? 0.327 29.256 30.541 1.00 41.59 ? 261 THR E CB 1 ATOM 25328 O OG1 . THR E 1 183 ? -0.678 28.239 30.413 1.00 38.18 ? 261 THR E OG1 1 ATOM 25329 C CG2 . THR E 1 183 ? -0.352 30.596 30.756 1.00 40.73 ? 261 THR E CG2 1 ATOM 25330 H H . THR E 1 183 ? 2.321 27.672 29.571 1.00 26.60 ? 261 THR E H 1 ATOM 25331 H HA . THR E 1 183 ? 0.644 29.553 28.513 1.00 31.23 ? 261 THR E HA 1 ATOM 25332 H HB . THR E 1 183 ? 0.882 29.065 31.314 1.00 49.88 ? 261 THR E HB 1 ATOM 25333 H HG1 . THR E 1 183 ? -1.151 28.394 29.761 1.00 45.79 ? 261 THR E HG1 1 ATOM 25334 H HG21 . THR E 1 183 ? -0.892 30.567 31.549 1.00 48.85 ? 261 THR E HG21 1 ATOM 25335 H HG22 . THR E 1 183 ? 0.308 31.286 30.853 1.00 48.85 ? 261 THR E HG22 1 ATOM 25336 H HG23 . THR E 1 183 ? -0.912 30.804 30.004 1.00 48.85 ? 261 THR E HG23 1 ATOM 25337 N N . VAL E 1 184 ? 2.297 31.336 28.582 1.00 25.68 ? 262 VAL E N 1 ATOM 25338 C CA . VAL E 1 184 ? 3.339 32.350 28.601 1.00 27.79 ? 262 VAL E CA 1 ATOM 25339 C C . VAL E 1 184 ? 3.361 33.002 29.968 1.00 29.00 ? 262 VAL E C 1 ATOM 25340 O O . VAL E 1 184 ? 2.345 33.529 30.421 1.00 25.57 ? 262 VAL E O 1 ATOM 25341 C CB . VAL E 1 184 ? 3.125 33.433 27.519 1.00 27.21 ? 262 VAL E CB 1 ATOM 25342 C CG1 . VAL E 1 184 ? 4.202 34.520 27.629 1.00 26.07 ? 262 VAL E CG1 1 ATOM 25343 C CG2 . VAL E 1 184 ? 3.147 32.823 26.133 1.00 30.09 ? 262 VAL E CG2 1 ATOM 25344 H H . VAL E 1 184 ? 1.676 31.477 28.004 1.00 30.79 ? 262 VAL E H 1 ATOM 25345 H HA . VAL E 1 184 ? 4.209 31.927 28.446 1.00 33.33 ? 262 VAL E HA 1 ATOM 25346 H HB . VAL E 1 184 ? 2.250 33.854 27.653 1.00 32.62 ? 262 VAL E HB 1 ATOM 25347 H HG11 . VAL E 1 184 ? 4.050 35.181 26.949 1.00 31.26 ? 262 VAL E HG11 1 ATOM 25348 H HG12 . VAL E 1 184 ? 4.148 34.926 28.498 1.00 31.26 ? 262 VAL E HG12 1 ATOM 25349 H HG13 . VAL E 1 184 ? 5.065 34.118 27.508 1.00 31.26 ? 262 VAL E HG13 1 ATOM 25350 H HG21 . VAL E 1 184 ? 3.011 33.517 25.484 1.00 36.09 ? 262 VAL E HG21 1 ATOM 25351 H HG22 . VAL E 1 184 ? 3.998 32.403 25.990 1.00 36.09 ? 262 VAL E HG22 1 ATOM 25352 H HG23 . VAL E 1 184 ? 2.444 32.172 26.067 1.00 36.09 ? 262 VAL E HG23 1 ATOM 25353 N N . GLN E 1 185 ? 4.515 32.922 30.625 1.00 26.01 ? 263 GLN E N 1 ATOM 25354 C CA . GLN E 1 185 ? 4.745 33.525 31.937 1.00 22.80 ? 263 GLN E CA 1 ATOM 25355 C C . GLN E 1 185 ? 5.357 34.925 31.778 1.00 26.64 ? 263 GLN E C 1 ATOM 25356 O O . GLN E 1 185 ? 5.065 35.850 32.541 1.00 29.52 ? 263 GLN E O 1 ATOM 25357 C CB . GLN E 1 185 ? 5.732 32.678 32.735 1.00 24.40 ? 263 GLN E CB 1 ATOM 25358 C CG . GLN E 1 185 ? 5.337 31.232 32.889 1.00 27.54 ? 263 GLN E CG 1 ATOM 25359 C CD . GLN E 1 185 ? 4.032 31.102 33.629 1.00 29.57 ? 263 GLN E CD 1 ATOM 25360 O OE1 . GLN E 1 185 ? 2.989 30.783 33.044 1.00 30.60 ? 263 GLN E OE1 1 ATOM 25361 N NE2 . GLN E 1 185 ? 4.073 31.379 34.921 1.00 28.49 ? 263 GLN E NE2 1 ATOM 25362 H H . GLN E 1 185 ? 5.205 32.510 30.320 1.00 31.19 ? 263 GLN E H 1 ATOM 25363 H HA . GLN E 1 185 ? 3.902 33.595 32.432 1.00 27.34 ? 263 GLN E HA 1 ATOM 25364 H HB2 . GLN E 1 185 ? 6.592 32.701 32.288 1.00 29.25 ? 263 GLN E HB2 1 ATOM 25365 H HB3 . GLN E 1 185 ? 5.816 33.056 33.624 1.00 29.25 ? 263 GLN E HB3 1 ATOM 25366 H HG2 . GLN E 1 185 ? 5.231 30.833 32.012 1.00 33.02 ? 263 GLN E HG2 1 ATOM 25367 H HG3 . GLN E 1 185 ? 6.021 30.764 33.393 1.00 33.02 ? 263 GLN E HG3 1 ATOM 25368 H HE21 . GLN E 1 185 ? 4.815 31.616 35.287 1.00 34.16 ? 263 GLN E HE21 1 ATOM 25369 H HE22 . GLN E 1 185 ? 3.359 31.322 35.397 1.00 34.16 ? 263 GLN E HE22 1 ATOM 25370 N N . ARG E 1 186 ? 6.235 35.042 30.789 1.00 24.06 ? 264 ARG E N 1 ATOM 25371 C CA . ARG E 1 186 ? 6.959 36.274 30.527 1.00 26.95 ? 264 ARG E CA 1 ATOM 25372 C C . ARG E 1 186 ? 7.666 36.141 29.188 1.00 25.58 ? 264 ARG E C 1 ATOM 25373 O O . ARG E 1 186 ? 7.828 35.032 28.644 1.00 26.13 ? 264 ARG E O 1 ATOM 25374 C CB . ARG E 1 186 ? 7.990 36.546 31.636 1.00 22.35 ? 264 ARG E CB 1 ATOM 25375 C CG . ARG E 1 186 ? 8.858 35.344 31.962 1.00 31.05 ? 264 ARG E CG 1 ATOM 25376 C CD . ARG E 1 186 ? 10.061 35.698 32.816 1.00 34.57 ? 264 ARG E CD 1 ATOM 25377 N NE . ARG E 1 186 ? 9.701 36.199 34.137 1.00 28.87 ? 264 ARG E NE 1 ATOM 25378 C CZ . ARG E 1 186 ? 9.273 35.447 35.145 1.00 36.23 ? 264 ARG E CZ 1 ATOM 25379 N NH1 . ARG E 1 186 ? 9.114 34.137 35.000 1.00 33.56 ? 264 ARG E NH1 1 ATOM 25380 N NH2 . ARG E 1 186 ? 8.977 36.017 36.305 1.00 42.87 ? 264 ARG E NH2 1 ATOM 25381 H H . ARG E 1 186 ? 6.431 34.406 30.244 1.00 28.85 ? 264 ARG E H 1 ATOM 25382 H HA . ARG E 1 186 ? 6.333 37.027 30.483 1.00 32.31 ? 264 ARG E HA 1 ATOM 25383 H HB2 . ARG E 1 186 ? 8.574 37.267 31.352 1.00 26.79 ? 264 ARG E HB2 1 ATOM 25384 H HB3 . ARG E 1 186 ? 7.520 36.802 32.445 1.00 26.79 ? 264 ARG E HB3 1 ATOM 25385 H HG2 . ARG E 1 186 ? 8.327 34.693 32.448 1.00 37.23 ? 264 ARG E HG2 1 ATOM 25386 H HG3 . ARG E 1 186 ? 9.182 34.955 31.134 1.00 37.23 ? 264 ARG E HG3 1 ATOM 25387 H HD2 . ARG E 1 186 ? 10.606 34.905 32.936 1.00 41.46 ? 264 ARG E HD2 1 ATOM 25388 H HD3 . ARG E 1 186 ? 10.574 36.387 32.366 1.00 41.46 ? 264 ARG E HD3 1 ATOM 25389 H HE . ARG E 1 186 ? 9.772 37.045 34.275 1.00 34.62 ? 264 ARG E HE 1 ATOM 25390 H HH11 . ARG E 1 186 ? 9.303 33.761 34.250 1.00 40.24 ? 264 ARG E HH11 1 ATOM 25391 H HH12 . ARG E 1 186 ? 8.832 33.662 35.659 1.00 40.24 ? 264 ARG E HH12 1 ATOM 25392 H HH21 . ARG E 1 186 ? 9.073 36.866 36.404 1.00 51.42 ? 264 ARG E HH21 1 ATOM 25393 H HH22 . ARG E 1 186 ? 8.693 35.537 36.960 1.00 51.42 ? 264 ARG E HH22 1 ATOM 25394 N N . TRP E 1 187 ? 8.054 37.280 28.636 1.00 21.86 ? 265 TRP E N 1 ATOM 25395 C CA . TRP E 1 187 ? 8.914 37.295 27.469 1.00 26.59 ? 265 TRP E CA 1 ATOM 25396 C C . TRP E 1 187 ? 9.903 38.441 27.597 1.00 29.02 ? 265 TRP E C 1 ATOM 25397 O O . TRP E 1 187 ? 9.678 39.380 28.363 1.00 25.54 ? 265 TRP E O 1 ATOM 25398 C CB . TRP E 1 187 ? 8.102 37.386 26.169 1.00 27.94 ? 265 TRP E CB 1 ATOM 25399 C CG . TRP E 1 187 ? 7.044 38.467 26.119 1.00 38.74 ? 265 TRP E CG 1 ATOM 25400 C CD1 . TRP E 1 187 ? 5.705 38.320 26.362 1.00 36.51 ? 265 TRP E CD1 1 ATOM 25401 C CD2 . TRP E 1 187 ? 7.238 39.844 25.775 1.00 34.82 ? 265 TRP E CD2 1 ATOM 25402 N NE1 . TRP E 1 187 ? 5.061 39.522 26.200 1.00 40.19 ? 265 TRP E NE1 1 ATOM 25403 C CE2 . TRP E 1 187 ? 5.980 40.472 25.838 1.00 43.67 ? 265 TRP E CE2 1 ATOM 25404 C CE3 . TRP E 1 187 ? 8.355 40.607 25.422 1.00 27.95 ? 265 TRP E CE3 1 ATOM 25405 C CZ2 . TRP E 1 187 ? 5.810 41.827 25.563 1.00 36.74 ? 265 TRP E CZ2 1 ATOM 25406 C CZ3 . TRP E 1 187 ? 8.184 41.951 25.148 1.00 35.85 ? 265 TRP E CZ3 1 ATOM 25407 C CH2 . TRP E 1 187 ? 6.926 42.548 25.229 1.00 38.93 ? 265 TRP E CH2 1 ATOM 25408 H H . TRP E 1 187 ? 7.831 38.060 28.920 1.00 26.21 ? 265 TRP E H 1 ATOM 25409 H HA . TRP E 1 187 ? 9.426 36.460 27.443 1.00 31.89 ? 265 TRP E HA 1 ATOM 25410 H HB2 . TRP E 1 187 ? 8.716 37.549 25.436 1.00 33.51 ? 265 TRP E HB2 1 ATOM 25411 H HB3 . TRP E 1 187 ? 7.653 36.537 26.030 1.00 33.51 ? 265 TRP E HB3 1 ATOM 25412 H HD1 . TRP E 1 187 ? 5.292 37.522 26.604 1.00 43.79 ? 265 TRP E HD1 1 ATOM 25413 H HE1 . TRP E 1 187 ? 4.219 39.656 26.307 1.00 48.20 ? 265 TRP E HE1 1 ATOM 25414 H HE3 . TRP E 1 187 ? 9.197 40.216 25.370 1.00 33.52 ? 265 TRP E HE3 1 ATOM 25415 H HZ2 . TRP E 1 187 ? 4.973 42.229 25.614 1.00 44.06 ? 265 TRP E HZ2 1 ATOM 25416 H HZ3 . TRP E 1 187 ? 8.921 42.468 24.916 1.00 42.99 ? 265 TRP E HZ3 1 ATOM 25417 H HH2 . TRP E 1 187 ? 6.841 43.454 25.038 1.00 46.69 ? 265 TRP E HH2 1 ATOM 25418 N N . LYS E 1 188 ? 11.001 38.354 26.857 1.00 26.41 ? 266 LYS E N 1 ATOM 25419 C CA . LYS E 1 188 ? 12.042 39.366 26.912 1.00 29.88 ? 266 LYS E CA 1 ATOM 25420 C C . LYS E 1 188 ? 12.550 39.638 25.498 1.00 29.23 ? 266 LYS E C 1 ATOM 25421 O O . LYS E 1 188 ? 13.011 38.728 24.807 1.00 25.48 ? 266 LYS E O 1 ATOM 25422 C CB . LYS E 1 188 ? 13.174 38.885 27.813 1.00 29.95 ? 266 LYS E CB 1 ATOM 25423 C CG . LYS E 1 188 ? 14.494 39.630 27.640 1.00 46.93 ? 266 LYS E CG 1 ATOM 25424 C CD . LYS E 1 188 ? 14.589 40.823 28.564 1.00 48.59 ? 266 LYS E CD 1 ATOM 25425 C CE . LYS E 1 188 ? 14.794 40.401 30.012 1.00 52.84 ? 266 LYS E CE 1 ATOM 25426 N NZ . LYS E 1 188 ? 16.196 40.638 30.472 1.00 52.19 ? 266 LYS E NZ 1 ATOM 25427 H H . LYS E 1 188 ? 11.168 37.711 26.311 1.00 31.67 ? 266 LYS E H 1 ATOM 25428 H HA . LYS E 1 188 ? 11.676 40.197 27.281 1.00 35.84 ? 266 LYS E HA 1 ATOM 25429 H HB2 . LYS E 1 188 ? 12.899 38.989 28.737 1.00 35.91 ? 266 LYS E HB2 1 ATOM 25430 H HB3 . LYS E 1 188 ? 13.340 37.948 27.627 1.00 35.91 ? 266 LYS E HB3 1 ATOM 25431 H HG2 . LYS E 1 188 ? 15.229 39.029 27.844 1.00 56.29 ? 266 LYS E HG2 1 ATOM 25432 H HG3 . LYS E 1 188 ? 14.565 39.947 26.727 1.00 56.29 ? 266 LYS E HG3 1 ATOM 25433 H HD2 . LYS E 1 188 ? 15.343 41.373 28.299 1.00 58.28 ? 266 LYS E HD2 1 ATOM 25434 H HD3 . LYS E 1 188 ? 13.766 41.334 28.511 1.00 58.28 ? 266 LYS E HD3 1 ATOM 25435 H HE2 . LYS E 1 188 ? 14.199 40.914 30.580 1.00 63.38 ? 266 LYS E HE2 1 ATOM 25436 H HE3 . LYS E 1 188 ? 14.604 39.453 30.097 1.00 63.38 ? 266 LYS E HE3 1 ATOM 25437 H HZ1 . LYS E 1 188 ? 16.285 40.382 31.320 1.00 62.60 ? 266 LYS E HZ1 1 ATOM 25438 H HZ2 . LYS E 1 188 ? 16.764 40.173 29.968 1.00 62.60 ? 266 LYS E HZ2 1 ATOM 25439 H HZ3 . LYS E 1 188 ? 16.395 41.503 30.408 1.00 62.60 ? 266 LYS E HZ3 1 ATOM 25440 N N . GLN E 1 189 ? 12.438 40.880 25.040 1.00 25.94 ? 267 GLN E N 1 ATOM 25441 C CA . GLN E 1 189 ? 12.945 41.205 23.714 1.00 28.60 ? 267 GLN E CA 1 ATOM 25442 C C . GLN E 1 189 ? 14.452 41.385 23.802 1.00 28.33 ? 267 GLN E C 1 ATOM 25443 O O . GLN E 1 189 ? 14.945 42.112 24.651 1.00 33.58 ? 267 GLN E O 1 ATOM 25444 C CB . GLN E 1 189 ? 12.295 42.465 23.169 1.00 32.90 ? 267 GLN E CB 1 ATOM 25445 C CG . GLN E 1 189 ? 12.478 42.643 21.674 1.00 38.45 ? 267 GLN E CG 1 ATOM 25446 C CD . GLN E 1 189 ? 11.412 43.549 21.069 1.00 55.40 ? 267 GLN E CD 1 ATOM 25447 O OE1 . GLN E 1 189 ? 10.211 43.240 21.107 1.00 47.31 ? 267 GLN E OE1 1 ATOM 25448 N NE2 . GLN E 1 189 ? 11.846 44.677 20.517 1.00 38.95 ? 267 GLN E NE2 1 ATOM 25449 H H . GLN E 1 189 ? 12.083 41.537 25.466 1.00 31.10 ? 267 GLN E H 1 ATOM 25450 H HA . GLN E 1 189 ? 12.754 40.465 23.100 1.00 34.29 ? 267 GLN E HA 1 ATOM 25451 H HB2 . GLN E 1 189 ? 11.343 42.431 23.350 1.00 39.46 ? 267 GLN E HB2 1 ATOM 25452 H HB3 . GLN E 1 189 ? 12.686 43.235 23.610 1.00 39.46 ? 267 GLN E HB3 1 ATOM 25453 H HG2 . GLN E 1 189 ? 13.345 43.043 21.504 1.00 46.12 ? 267 GLN E HG2 1 ATOM 25454 H HG3 . GLN E 1 189 ? 12.419 41.777 21.241 1.00 46.12 ? 267 GLN E HG3 1 ATOM 25455 H HE21 . GLN E 1 189 ? 12.686 44.859 20.516 1.00 46.71 ? 267 GLN E HE21 1 ATOM 25456 H HE22 . GLN E 1 189 ? 11.286 45.224 20.162 1.00 46.71 ? 267 GLN E HE22 1 ATOM 25457 N N . LEU E 1 190 ? 15.182 40.700 22.933 1.00 30.24 ? 268 LEU E N 1 ATOM 25458 C CA . LEU E 1 190 ? 16.630 40.739 22.969 1.00 28.66 ? 268 LEU E CA 1 ATOM 25459 C C . LEU E 1 190 ? 17.109 41.968 22.215 1.00 30.11 ? 268 LEU E C 1 ATOM 25460 O O . LEU E 1 190 ? 16.485 42.379 21.236 1.00 25.76 ? 268 LEU E O 1 ATOM 25461 C CB . LEU E 1 190 ? 17.208 39.497 22.300 1.00 23.74 ? 268 LEU E CB 1 ATOM 25462 C CG . LEU E 1 190 ? 16.834 38.134 22.917 1.00 30.50 ? 268 LEU E CG 1 ATOM 25463 C CD1 . LEU E 1 190 ? 17.361 36.997 22.054 1.00 33.89 ? 268 LEU E CD1 1 ATOM 25464 C CD2 . LEU E 1 190 ? 17.381 38.015 24.330 1.00 30.14 ? 268 LEU E CD2 1 ATOM 25465 H H . LEU E 1 190 ? 14.858 40.203 22.310 1.00 36.26 ? 268 LEU E H 1 ATOM 25466 H HA . LEU E 1 190 ? 16.946 40.784 23.896 1.00 34.36 ? 268 LEU E HA 1 ATOM 25467 H HB2 . LEU E 1 190 ? 16.910 39.485 21.377 1.00 28.46 ? 268 LEU E HB2 1 ATOM 25468 H HB3 . LEU E 1 190 ? 18.176 39.565 22.322 1.00 28.46 ? 268 LEU E HB3 1 ATOM 25469 H HG . LEU E 1 190 ? 15.868 38.059 22.959 1.00 36.57 ? 268 LEU E HG 1 ATOM 25470 H HD11 . LEU E 1 190 ? 17.116 36.160 22.457 1.00 40.65 ? 268 LEU E HD11 1 ATOM 25471 H HD12 . LEU E 1 190 ? 16.974 37.064 21.178 1.00 40.65 ? 268 LEU E HD12 1 ATOM 25472 H HD13 . LEU E 1 190 ? 18.317 37.066 21.996 1.00 40.65 ? 268 LEU E HD13 1 ATOM 25473 H HD21 . LEU E 1 190 ? 17.134 37.160 24.689 1.00 36.15 ? 268 LEU E HD21 1 ATOM 25474 H HD22 . LEU E 1 190 ? 18.337 38.096 24.303 1.00 36.15 ? 268 LEU E HD22 1 ATOM 25475 H HD23 . LEU E 1 190 ? 17.008 38.717 24.869 1.00 36.15 ? 268 LEU E HD23 1 ATOM 25476 N N . ASN E 1 191 ? 18.219 42.543 22.665 1.00 32.13 ? 269 ASN E N 1 ATOM 25477 C CA . ASN E 1 191 ? 18.889 43.584 21.889 1.00 36.15 ? 269 ASN E CA 1 ATOM 25478 C C . ASN E 1 191 ? 19.761 42.936 20.823 1.00 29.23 ? 269 ASN E C 1 ATOM 25479 O O . ASN E 1 191 ? 20.862 42.471 21.101 1.00 30.71 ? 269 ASN E O 1 ATOM 25480 C CB . ASN E 1 191 ? 19.724 44.513 22.774 1.00 36.92 ? 269 ASN E CB 1 ATOM 25481 C CG . ASN E 1 191 ? 20.399 45.619 21.970 1.00 35.96 ? 269 ASN E CG 1 ATOM 25482 O OD1 . ASN E 1 191 ? 20.096 45.807 20.782 1.00 27.58 ? 269 ASN E OD1 1 ATOM 25483 N ND2 . ASN E 1 191 ? 21.315 46.350 22.607 1.00 45.32 ? 269 ASN E ND2 1 ATOM 25484 H H . ASN E 1 191 ? 18.603 42.352 23.410 1.00 38.52 ? 269 ASN E H 1 ATOM 25485 H HA . ASN E 1 191 ? 18.211 44.127 21.435 1.00 43.35 ? 269 ASN E HA 1 ATOM 25486 H HB2 . ASN E 1 191 ? 19.146 44.929 23.433 1.00 44.28 ? 269 ASN E HB2 1 ATOM 25487 H HB3 . ASN E 1 191 ? 20.415 43.995 23.216 1.00 44.28 ? 269 ASN E HB3 1 ATOM 25488 H HD21 . ASN E 1 191 ? 21.482 46.201 23.437 1.00 54.36 ? 269 ASN E HD21 1 ATOM 25489 N N . THR E 1 192 ? 19.231 42.872 19.606 1.00 23.58 ? 270 THR E N 1 ATOM 25490 C CA . THR E 1 192 ? 19.925 42.251 18.490 1.00 22.98 ? 270 THR E CA 1 ATOM 25491 C C . THR E 1 192 ? 20.304 43.321 17.456 1.00 32.90 ? 270 THR E C 1 ATOM 25492 O O . THR E 1 192 ? 20.452 43.041 16.266 1.00 29.11 ? 270 THR E O 1 ATOM 25493 C CB . THR E 1 192 ? 19.029 41.182 17.840 1.00 21.68 ? 270 THR E CB 1 ATOM 25494 O OG1 . THR E 1 192 ? 17.745 41.741 17.535 1.00 32.36 ? 270 THR E OG1 1 ATOM 25495 C CG2 . THR E 1 192 ? 18.844 40.006 18.801 1.00 30.69 ? 270 THR E CG2 1 ATOM 25496 H H . THR E 1 192 ? 18.458 43.187 19.401 1.00 28.27 ? 270 THR E H 1 ATOM 25497 H HA . THR E 1 192 ? 20.745 41.820 18.810 1.00 27.55 ? 270 THR E HA 1 ATOM 25498 H HB . THR E 1 192 ? 19.445 40.856 17.027 1.00 25.99 ? 270 THR E HB 1 ATOM 25499 H HG1 . THR E 1 192 ? 17.829 42.370 17.016 1.00 38.81 ? 270 THR E HG1 1 ATOM 25500 H HG21 . THR E 1 192 ? 18.285 39.338 18.398 1.00 36.80 ? 270 THR E HG21 1 ATOM 25501 H HG22 . THR E 1 192 ? 19.696 39.617 19.010 1.00 36.80 ? 270 THR E HG22 1 ATOM 25502 H HG23 . THR E 1 192 ? 18.432 40.309 19.614 1.00 36.80 ? 270 THR E HG23 1 ATOM 25503 N N . THR E 1 193 ? 20.461 44.553 17.929 1.00 34.56 ? 271 THR E N 1 ATOM 25504 C CA . THR E 1 193 ? 20.738 45.678 17.049 1.00 33.60 ? 271 THR E CA 1 ATOM 25505 C C . THR E 1 193 ? 21.955 45.383 16.194 1.00 22.98 ? 271 THR E C 1 ATOM 25506 O O . THR E 1 193 ? 23.018 45.089 16.718 1.00 30.80 ? 271 THR E O 1 ATOM 25507 C CB . THR E 1 193 ? 21.001 46.963 17.848 1.00 47.99 ? 271 THR E CB 1 ATOM 25508 O OG1 . THR E 1 193 ? 19.809 47.341 18.551 1.00 46.50 ? 271 THR E OG1 1 ATOM 25509 C CG2 . THR E 1 193 ? 21.406 48.089 16.912 1.00 44.51 ? 271 THR E CG2 1 ATOM 25510 H H . THR E 1 193 ? 20.412 44.763 18.762 1.00 41.45 ? 271 THR E H 1 ATOM 25511 H HA . THR E 1 193 ? 19.971 45.828 16.459 1.00 40.30 ? 271 THR E HA 1 ATOM 25512 H HB . THR E 1 193 ? 21.719 46.812 18.482 1.00 57.57 ? 271 THR E HB 1 ATOM 25513 H HG1 . THR E 1 193 ? 19.587 46.744 19.067 1.00 55.78 ? 271 THR E HG1 1 ATOM 25514 H HG21 . THR E 1 193 ? 21.569 48.890 17.415 1.00 53.39 ? 271 THR E HG21 1 ATOM 25515 H HG22 . THR E 1 193 ? 22.206 47.849 16.439 1.00 53.39 ? 271 THR E HG22 1 ATOM 25516 H HG23 . THR E 1 193 ? 20.706 48.256 16.277 1.00 53.39 ? 271 THR E HG23 1 ATOM 25517 N N . GLY E 1 194 ? 21.792 45.438 14.874 1.00 33.01 ? 272 GLY E N 1 ATOM 25518 C CA . GLY E 1 194 ? 22.908 45.226 13.970 1.00 33.60 ? 272 GLY E CA 1 ATOM 25519 C C . GLY E 1 194 ? 23.054 43.797 13.480 1.00 41.34 ? 272 GLY E C 1 ATOM 25520 O O . GLY E 1 194 ? 23.903 43.512 12.634 1.00 32.49 ? 272 GLY E O 1 ATOM 25521 H H . GLY E 1 194 ? 21.043 45.596 14.482 1.00 39.58 ? 272 GLY E H 1 ATOM 25522 H HA2 . GLY E 1 194 ? 22.800 45.800 13.195 1.00 40.29 ? 272 GLY E HA2 1 ATOM 25523 H HA3 . GLY E 1 194 ? 23.731 45.476 14.418 1.00 40.29 ? 272 GLY E HA3 1 ATOM 25524 N N . ILE E 1 195 ? 22.242 42.885 14.004 1.00 38.10 ? 273 ILE E N 1 ATOM 25525 C CA . ILE E 1 195 ? 22.317 41.499 13.560 1.00 29.91 ? 273 ILE E CA 1 ATOM 25526 C C . ILE E 1 195 ? 20.934 40.935 13.274 1.00 34.70 ? 273 ILE E C 1 ATOM 25527 O O . ILE E 1 195 ? 19.931 41.636 13.380 1.00 28.10 ? 273 ILE E O 1 ATOM 25528 C CB . ILE E 1 195 ? 23.030 40.589 14.594 1.00 30.11 ? 273 ILE E CB 1 ATOM 25529 C CG1 . ILE E 1 195 ? 22.199 40.423 15.867 1.00 26.14 ? 273 ILE E CG1 1 ATOM 25530 C CG2 . ILE E 1 195 ? 24.407 41.126 14.933 1.00 28.62 ? 273 ILE E CG2 1 ATOM 25531 C CD1 . ILE E 1 195 ? 22.683 39.261 16.754 1.00 26.56 ? 273 ILE E CD1 1 ATOM 25532 H H . ILE E 1 195 ? 21.649 43.039 14.608 1.00 45.70 ? 273 ILE E H 1 ATOM 25533 H HA . ILE E 1 195 ? 22.832 41.464 12.727 1.00 35.86 ? 273 ILE E HA 1 ATOM 25534 H HB . ILE E 1 195 ? 23.141 39.712 14.194 1.00 36.10 ? 273 ILE E HB 1 ATOM 25535 H HG12 . ILE E 1 195 ? 22.253 41.240 16.387 1.00 31.34 ? 273 ILE E HG12 1 ATOM 25536 H HG13 . ILE E 1 195 ? 21.277 40.248 15.621 1.00 31.34 ? 273 ILE E HG13 1 ATOM 25537 H HG21 . ILE E 1 195 ? 24.821 40.542 15.573 1.00 34.32 ? 273 ILE E HG21 1 ATOM 25538 H HG22 . ILE E 1 195 ? 24.934 41.160 14.131 1.00 34.32 ? 273 ILE E HG22 1 ATOM 25539 H HG23 . ILE E 1 195 ? 24.316 42.007 15.303 1.00 34.32 ? 273 ILE E HG23 1 ATOM 25540 H HD11 . ILE E 1 195 ? 22.124 39.209 17.532 1.00 31.85 ? 273 ILE E HD11 1 ATOM 25541 H HD12 . ILE E 1 195 ? 22.626 38.443 16.254 1.00 31.85 ? 273 ILE E HD12 1 ATOM 25542 H HD13 . ILE E 1 195 ? 23.593 39.424 17.013 1.00 31.85 ? 273 ILE E HD13 1 ATOM 25543 N N . ASN E 1 196 ? 20.911 39.660 12.901 1.00 29.64 ? 274 ASN E N 1 ATOM 25544 C CA . ASN E 1 196 ? 19.686 38.903 12.665 1.00 29.72 ? 274 ASN E CA 1 ATOM 25545 C C . ASN E 1 196 ? 19.929 37.534 13.280 1.00 33.11 ? 274 ASN E C 1 ATOM 25546 O O . ASN E 1 196 ? 21.049 37.000 13.187 1.00 28.73 ? 274 ASN E O 1 ATOM 25547 C CB . ASN E 1 196 ? 19.397 38.805 11.165 1.00 29.26 ? 274 ASN E CB 1 ATOM 25548 C CG . ASN E 1 196 ? 18.266 37.825 10.831 1.00 28.73 ? 274 ASN E CG 1 ATOM 25549 O OD1 . ASN E 1 196 ? 18.499 36.774 10.228 1.00 30.68 ? 274 ASN E OD1 1 ATOM 25550 N ND2 . ASN E 1 196 ? 17.037 38.179 11.206 1.00 24.34 ? 274 ASN E ND2 1 ATOM 25551 H H . ASN E 1 196 ? 21.622 39.194 12.773 1.00 35.54 ? 274 ASN E H 1 ATOM 25552 H HA . ASN E 1 196 ? 18.928 39.332 13.115 1.00 35.64 ? 274 ASN E HA 1 ATOM 25553 H HB2 . ASN E 1 196 ? 19.140 39.680 10.836 1.00 35.08 ? 274 ASN E HB2 1 ATOM 25554 H HB3 . ASN E 1 196 ? 20.198 38.502 10.709 1.00 35.08 ? 274 ASN E HB3 1 ATOM 25555 H HD21 . ASN E 1 196 ? 16.910 38.926 11.613 1.00 29.18 ? 274 ASN E HD21 1 ATOM 25556 H HD22 . ASN E 1 196 ? 16.371 37.661 11.040 1.00 29.18 ? 274 ASN E HD22 1 ATOM 25557 N N . PHE E 1 197 ? 18.903 36.986 13.926 1.00 30.81 ? 275 PHE E N 1 ATOM 25558 C CA . PHE E 1 197 ? 19.038 35.773 14.741 1.00 27.43 ? 275 PHE E CA 1 ATOM 25559 C C . PHE E 1 197 ? 17.884 34.779 14.499 1.00 31.21 ? 275 PHE E C 1 ATOM 25560 O O . PHE E 1 197 ? 17.026 34.584 15.360 1.00 26.80 ? 275 PHE E O 1 ATOM 25561 C CB . PHE E 1 197 ? 19.081 36.157 16.222 1.00 24.61 ? 275 PHE E CB 1 ATOM 25562 C CG . PHE E 1 197 ? 19.760 35.141 17.089 1.00 29.13 ? 275 PHE E CG 1 ATOM 25563 C CD1 . PHE E 1 197 ? 19.078 34.018 17.535 1.00 30.59 ? 275 PHE E CD1 1 ATOM 25564 C CD2 . PHE E 1 197 ? 21.085 35.308 17.459 1.00 31.11 ? 275 PHE E CD2 1 ATOM 25565 C CE1 . PHE E 1 197 ? 19.715 33.079 18.331 1.00 28.40 ? 275 PHE E CE1 1 ATOM 25566 C CE2 . PHE E 1 197 ? 21.721 34.383 18.253 1.00 28.47 ? 275 PHE E CE2 1 ATOM 25567 C CZ . PHE E 1 197 ? 21.038 33.262 18.689 1.00 31.65 ? 275 PHE E CZ 1 ATOM 25568 H H . PHE E 1 197 ? 18.103 37.302 13.910 1.00 36.95 ? 275 PHE E H 1 ATOM 25569 H HA . PHE E 1 197 ? 19.880 35.326 14.516 1.00 32.89 ? 275 PHE E HA 1 ATOM 25570 H HB2 . PHE E 1 197 ? 19.562 36.994 16.313 1.00 29.50 ? 275 PHE E HB2 1 ATOM 25571 H HB3 . PHE E 1 197 ? 18.172 36.263 16.544 1.00 29.50 ? 275 PHE E HB3 1 ATOM 25572 H HD1 . PHE E 1 197 ? 18.189 33.891 17.292 1.00 36.68 ? 275 PHE E HD1 1 ATOM 25573 H HD2 . PHE E 1 197 ? 21.551 36.058 17.166 1.00 37.31 ? 275 PHE E HD2 1 ATOM 25574 H HE1 . PHE E 1 197 ? 19.253 32.328 18.626 1.00 34.05 ? 275 PHE E HE1 1 ATOM 25575 H HE2 . PHE E 1 197 ? 22.611 34.508 18.492 1.00 34.13 ? 275 PHE E HE2 1 ATOM 25576 H HZ . PHE E 1 197 ? 21.465 32.636 19.227 1.00 37.96 ? 275 PHE E HZ 1 ATOM 25577 N N . GLU E 1 198 ? 17.869 34.159 13.323 1.00 27.68 ? 276 GLU E N 1 ATOM 25578 C CA . GLU E 1 198 ? 16.832 33.198 12.977 1.00 25.06 ? 276 GLU E CA 1 ATOM 25579 C C . GLU E 1 198 ? 17.234 31.770 13.334 1.00 30.61 ? 276 GLU E C 1 ATOM 25580 O O . GLU E 1 198 ? 18.408 31.481 13.579 1.00 28.18 ? 276 GLU E O 1 ATOM 25581 C CB . GLU E 1 198 ? 16.525 33.261 11.476 1.00 29.33 ? 276 GLU E CB 1 ATOM 25582 C CG . GLU E 1 198 ? 16.209 34.661 10.948 1.00 34.55 ? 276 GLU E CG 1 ATOM 25583 C CD . GLU E 1 198 ? 14.881 35.201 11.459 1.00 33.77 ? 276 GLU E CD 1 ATOM 25584 O OE1 . GLU E 1 198 ? 13.955 34.396 11.700 1.00 28.41 ? 276 GLU E OE1 1 ATOM 25585 O OE2 . GLU E 1 198 ? 14.767 36.434 11.626 1.00 28.65 ? 276 GLU E OE2 1 ATOM 25586 H H . GLU E 1 198 ? 18.453 34.281 12.704 1.00 33.19 ? 276 GLU E H 1 ATOM 25587 H HA . GLU E 1 198 ? 16.013 33.417 13.467 1.00 30.04 ? 276 GLU E HA 1 ATOM 25588 H HB2 . GLU E 1 198 ? 17.295 32.930 10.989 1.00 35.17 ? 276 GLU E HB2 1 ATOM 25589 H HB3 . GLU E 1 198 ? 15.757 32.698 11.294 1.00 35.17 ? 276 GLU E HB3 1 ATOM 25590 H HG2 . GLU E 1 198 ? 16.909 35.270 11.230 1.00 41.44 ? 276 GLU E HG2 1 ATOM 25591 H HG3 . GLU E 1 198 ? 16.167 34.630 9.979 1.00 41.44 ? 276 GLU E HG3 1 ATOM 25592 N N . TYR E 1 199 ? 16.244 30.884 13.357 1.00 34.77 ? 277 TYR E N 1 ATOM 25593 C CA . TYR E 1 199 ? 16.488 29.443 13.433 1.00 31.50 ? 277 TYR E CA 1 ATOM 25594 C C . TYR E 1 199 ? 17.275 29.010 14.675 1.00 25.44 ? 277 TYR E C 1 ATOM 25595 O O . TYR E 1 199 ? 18.135 28.126 14.584 1.00 25.71 ? 277 TYR E O 1 ATOM 25596 C CB . TYR E 1 199 ? 17.273 28.975 12.201 1.00 26.97 ? 277 TYR E CB 1 ATOM 25597 C CG . TYR E 1 199 ? 16.719 29.400 10.861 1.00 30.34 ? 277 TYR E CG 1 ATOM 25598 C CD1 . TYR E 1 199 ? 15.361 29.609 10.670 1.00 33.35 ? 277 TYR E CD1 1 ATOM 25599 C CD2 . TYR E 1 199 ? 17.561 29.569 9.774 1.00 29.35 ? 277 TYR E CD2 1 ATOM 25600 C CE1 . TYR E 1 199 ? 14.868 29.987 9.438 1.00 30.62 ? 277 TYR E CE1 1 ATOM 25601 C CE2 . TYR E 1 199 ? 17.075 29.946 8.541 1.00 31.79 ? 277 TYR E CE2 1 ATOM 25602 C CZ . TYR E 1 199 ? 15.734 30.161 8.378 1.00 39.87 ? 277 TYR E CZ 1 ATOM 25603 O OH . TYR E 1 199 ? 15.266 30.538 7.143 1.00 41.91 ? 277 TYR E OH 1 ATOM 25604 H H . TYR E 1 199 ? 15.410 31.094 13.330 1.00 41.70 ? 277 TYR E H 1 ATOM 25605 H HA . TYR E 1 199 ? 15.628 28.974 13.440 1.00 37.78 ? 277 TYR E HA 1 ATOM 25606 H HB2 . TYR E 1 199 ? 18.176 29.324 12.264 1.00 32.33 ? 277 TYR E HB2 1 ATOM 25607 H HB3 . TYR E 1 199 ? 17.302 28.006 12.207 1.00 32.33 ? 277 TYR E HB3 1 ATOM 25608 H HD1 . TYR E 1 199 ? 14.775 29.498 11.384 1.00 40.00 ? 277 TYR E HD1 1 ATOM 25609 H HD2 . TYR E 1 199 ? 18.474 29.430 9.880 1.00 35.19 ? 277 TYR E HD2 1 ATOM 25610 H HE1 . TYR E 1 199 ? 13.957 30.132 9.324 1.00 36.72 ? 277 TYR E HE1 1 ATOM 25611 H HE2 . TYR E 1 199 ? 17.658 30.062 7.825 1.00 38.12 ? 277 TYR E HE2 1 ATOM 25612 H HH . TYR E 1 199 ? 15.454 29.967 6.586 1.00 50.27 ? 277 TYR E HH 1 ATOM 25613 N N . SER E 1 200 ? 16.977 29.602 15.827 1.00 20.92 ? 278 SER E N 1 ATOM 25614 C CA . SER E 1 200 ? 17.663 29.242 17.062 1.00 22.06 ? 278 SER E CA 1 ATOM 25615 C C . SER E 1 200 ? 17.634 27.737 17.286 1.00 27.73 ? 278 SER E C 1 ATOM 25616 O O . SER E 1 200 ? 16.587 27.121 17.207 1.00 25.25 ? 278 SER E O 1 ATOM 25617 C CB . SER E 1 200 ? 17.003 29.903 18.275 1.00 30.16 ? 278 SER E CB 1 ATOM 25618 O OG . SER E 1 200 ? 17.103 31.312 18.234 1.00 39.74 ? 278 SER E OG 1 ATOM 25619 H H . SER E 1 200 ? 16.382 30.216 15.920 1.00 25.08 ? 278 SER E H 1 ATOM 25620 H HA . SER E 1 200 ? 18.597 29.534 17.017 1.00 26.45 ? 278 SER E HA 1 ATOM 25621 H HB2 . SER E 1 200 ? 16.064 29.658 18.292 1.00 36.16 ? 278 SER E HB2 1 ATOM 25622 H HB3 . SER E 1 200 ? 17.439 29.583 19.080 1.00 36.16 ? 278 SER E HB3 1 ATOM 25623 H HG . SER E 1 200 ? 17.504 31.545 17.558 1.00 47.66 ? 278 SER E HG 1 ATOM 25624 N N . THR E 1 201 ? 18.785 27.154 17.573 1.00 22.81 ? 279 THR E N 1 ATOM 25625 C CA . THR E 1 201 ? 18.835 25.769 18.009 1.00 26.26 ? 279 THR E CA 1 ATOM 25626 C C . THR E 1 201 ? 19.616 25.767 19.322 1.00 22.67 ? 279 THR E C 1 ATOM 25627 O O . THR E 1 201 ? 20.711 26.341 19.431 1.00 32.25 ? 279 THR E O 1 ATOM 25628 C CB . THR E 1 201 ? 19.396 24.805 16.900 1.00 27.50 ? 279 THR E CB 1 ATOM 25629 O OG1 . THR E 1 201 ? 19.342 23.445 17.352 1.00 29.62 ? 279 THR E OG1 1 ATOM 25630 C CG2 . THR E 1 201 ? 20.805 25.126 16.533 1.00 21.56 ? 279 THR E CG2 1 ATOM 25631 H H . THR E 1 201 ? 19.554 27.537 17.523 1.00 27.34 ? 279 THR E H 1 ATOM 25632 H HA . THR E 1 201 ? 17.922 25.476 18.213 1.00 31.49 ? 279 THR E HA 1 ATOM 25633 H HB . THR E 1 201 ? 18.852 24.893 16.102 1.00 32.98 ? 279 THR E HB 1 ATOM 25634 H HG1 . THR E 1 201 ? 18.567 23.235 17.518 1.00 35.51 ? 279 THR E HG1 1 ATOM 25635 H HG21 . THR E 1 201 ? 21.113 24.520 15.856 1.00 25.85 ? 279 THR E HG21 1 ATOM 25636 H HG22 . THR E 1 201 ? 20.859 26.024 16.196 1.00 25.85 ? 279 THR E HG22 1 ATOM 25637 H HG23 . THR E 1 201 ? 21.371 25.048 17.304 1.00 25.85 ? 279 THR E HG23 1 ATOM 25638 N N . CYS E 1 202 ? 19.011 25.158 20.332 1.00 19.93 ? 280 CYS E N 1 ATOM 25639 C CA . CYS E 1 202 ? 19.397 25.352 21.726 1.00 20.99 ? 280 CYS E CA 1 ATOM 25640 C C . CYS E 1 202 ? 19.595 24.034 22.461 1.00 31.58 ? 280 CYS E C 1 ATOM 25641 O O . CYS E 1 202 ? 19.095 22.995 22.027 1.00 23.44 ? 280 CYS E O 1 ATOM 25642 C CB . CYS E 1 202 ? 18.288 26.138 22.442 1.00 21.49 ? 280 CYS E CB 1 ATOM 25643 S SG . CYS E 1 202 ? 17.854 27.659 21.596 1.00 31.00 ? 280 CYS E SG 1 ATOM 25644 H H . CYS E 1 202 ? 18.355 24.611 20.233 1.00 23.89 ? 280 CYS E H 1 ATOM 25645 H HA . CYS E 1 202 ? 20.229 25.867 21.772 1.00 25.17 ? 280 CYS E HA 1 ATOM 25646 H HB2 . CYS E 1 202 ? 17.493 25.586 22.493 1.00 25.76 ? 280 CYS E HB2 1 ATOM 25647 H HB3 . CYS E 1 202 ? 18.591 26.368 23.335 1.00 25.76 ? 280 CYS E HB3 1 ATOM 25648 N N . TYR E 1 203 ? 20.338 24.101 23.565 1.00 25.49 ? 281 TYR E N 1 ATOM 25649 C CA . TYR E 1 203 ? 20.411 23.025 24.546 1.00 25.23 ? 281 TYR E CA 1 ATOM 25650 C C . TYR E 1 203 ? 20.556 23.664 25.908 1.00 33.65 ? 281 TYR E C 1 ATOM 25651 O O . TYR E 1 203 ? 20.790 24.871 26.004 1.00 31.24 ? 281 TYR E O 1 ATOM 25652 C CB . TYR E 1 203 ? 21.603 22.100 24.287 1.00 33.10 ? 281 TYR E CB 1 ATOM 25653 C CG . TYR E 1 203 ? 22.959 22.768 24.392 1.00 23.55 ? 281 TYR E CG 1 ATOM 25654 C CD1 . TYR E 1 203 ? 23.533 23.374 23.287 1.00 29.50 ? 281 TYR E CD1 1 ATOM 25655 C CD2 . TYR E 1 203 ? 23.673 22.767 25.585 1.00 34.63 ? 281 TYR E CD2 1 ATOM 25656 C CE1 . TYR E 1 203 ? 24.776 23.984 23.363 1.00 31.95 ? 281 TYR E CE1 1 ATOM 25657 C CE2 . TYR E 1 203 ? 24.928 23.380 25.673 1.00 30.96 ? 281 TYR E CE2 1 ATOM 25658 C CZ . TYR E 1 203 ? 25.468 23.984 24.558 1.00 35.22 ? 281 TYR E CZ 1 ATOM 25659 O OH . TYR E 1 203 ? 26.714 24.580 24.612 1.00 31.75 ? 281 TYR E OH 1 ATOM 25660 H H . TYR E 1 203 ? 20.821 24.782 23.772 1.00 30.56 ? 281 TYR E H 1 ATOM 25661 H HA . TYR E 1 203 ? 19.586 22.497 24.527 1.00 30.25 ? 281 TYR E HA 1 ATOM 25662 H HB2 . TYR E 1 203 ? 21.580 21.379 24.935 1.00 39.69 ? 281 TYR E HB2 1 ATOM 25663 H HB3 . TYR E 1 203 ? 21.523 21.737 23.392 1.00 39.69 ? 281 TYR E HB3 1 ATOM 25664 H HD1 . TYR E 1 203 ? 23.070 23.380 22.480 1.00 35.38 ? 281 TYR E HD1 1 ATOM 25665 H HD2 . TYR E 1 203 ? 23.307 22.363 26.338 1.00 41.53 ? 281 TYR E HD2 1 ATOM 25666 H HE1 . TYR E 1 203 ? 25.144 24.387 22.611 1.00 38.32 ? 281 TYR E HE1 1 ATOM 25667 H HE2 . TYR E 1 203 ? 25.397 23.376 26.476 1.00 37.12 ? 281 TYR E HE2 1 ATOM 25668 H HH . TYR E 1 203 ? 27.279 24.028 24.831 1.00 38.08 ? 281 TYR E HH 1 ATOM 25669 N N . THR E 1 204 ? 20.434 22.870 26.964 1.00 28.93 ? 282 THR E N 1 ATOM 25670 C CA . THR E 1 204 ? 20.603 23.401 28.306 1.00 25.47 ? 282 THR E CA 1 ATOM 25671 C C . THR E 1 204 ? 21.612 22.590 29.116 1.00 37.75 ? 282 THR E C 1 ATOM 25672 O O . THR E 1 204 ? 21.738 21.380 28.956 1.00 32.86 ? 282 THR E O 1 ATOM 25673 C CB . THR E 1 204 ? 19.280 23.464 29.060 1.00 25.02 ? 282 THR E CB 1 ATOM 25674 O OG1 . THR E 1 204 ? 19.491 24.049 30.349 1.00 38.97 ? 282 THR E OG1 1 ATOM 25675 C CG2 . THR E 1 204 ? 18.672 22.067 29.223 1.00 33.42 ? 282 THR E CG2 1 ATOM 25676 H H . THR E 1 204 ? 20.256 22.029 26.931 1.00 34.69 ? 282 THR E H 1 ATOM 25677 H HA . THR E 1 204 ? 20.947 24.316 28.237 1.00 30.54 ? 282 THR E HA 1 ATOM 25678 H HB . THR E 1 204 ? 18.654 24.010 28.560 1.00 30.00 ? 282 THR E HB 1 ATOM 25679 H HG1 . THR E 1 204 ? 19.791 24.808 30.266 1.00 46.74 ? 282 THR E HG1 1 ATOM 25680 H HG21 . THR E 1 204 ? 17.840 22.126 29.699 1.00 40.07 ? 282 THR E HG21 1 ATOM 25681 H HG22 . THR E 1 204 ? 18.511 21.677 28.361 1.00 40.07 ? 282 THR E HG22 1 ATOM 25682 H HG23 . THR E 1 204 ? 19.273 21.503 29.714 1.00 40.07 ? 282 THR E HG23 1 ATOM 25683 N N . ILE E 1 205 ? 22.350 23.277 29.973 1.00 35.13 ? 283 ILE E N 1 ATOM 25684 C CA . ILE E 1 205 ? 23.221 22.600 30.923 1.00 30.65 ? 283 ILE E CA 1 ATOM 25685 C C . ILE E 1 205 ? 23.431 23.506 32.121 1.00 45.04 ? 283 ILE E C 1 ATOM 25686 O O . ILE E 1 205 ? 23.680 24.705 31.964 1.00 42.23 ? 283 ILE E O 1 ATOM 25687 C CB . ILE E 1 205 ? 24.569 22.189 30.299 1.00 43.51 ? 283 ILE E CB 1 ATOM 25688 C CG1 . ILE E 1 205 ? 25.300 21.224 31.228 1.00 51.33 ? 283 ILE E CG1 1 ATOM 25689 C CG2 . ILE E 1 205 ? 25.435 23.400 30.005 1.00 52.66 ? 283 ILE E CG2 1 ATOM 25690 C CD1 . ILE E 1 205 ? 24.615 19.867 31.360 1.00 48.51 ? 283 ILE E CD1 1 ATOM 25691 H H . ILE E 1 205 ? 22.366 24.135 30.027 1.00 42.12 ? 283 ILE E H 1 ATOM 25692 H HA . ILE E 1 205 ? 22.775 21.786 31.236 1.00 36.75 ? 283 ILE E HA 1 ATOM 25693 H HB . ILE E 1 205 ? 24.391 21.731 29.463 1.00 52.19 ? 283 ILE E HB 1 ATOM 25694 H HG12 . ILE E 1 205 ? 26.194 21.074 30.883 1.00 61.57 ? 283 ILE E HG12 1 ATOM 25695 H HG13 . ILE E 1 205 ? 25.350 21.619 32.113 1.00 61.57 ? 283 ILE E HG13 1 ATOM 25696 H HG21 . ILE E 1 205 ? 26.263 23.105 29.619 1.00 63.17 ? 283 ILE E HG21 1 ATOM 25697 H HG22 . ILE E 1 205 ? 24.972 23.972 29.390 1.00 63.17 ? 283 ILE E HG22 1 ATOM 25698 H HG23 . ILE E 1 205 ? 25.604 23.869 30.826 1.00 63.17 ? 283 ILE E HG23 1 ATOM 25699 H HD11 . ILE E 1 205 ? 25.128 19.316 31.956 1.00 58.19 ? 283 ILE E HD11 1 ATOM 25700 H HD12 . ILE E 1 205 ? 23.731 19.996 31.712 1.00 58.19 ? 283 ILE E HD12 1 ATOM 25701 H HD13 . ILE E 1 205 ? 24.567 19.456 30.494 1.00 58.19 ? 283 ILE E HD13 1 ATOM 25702 N N . ASN E 1 206 ? 23.307 22.912 33.307 1.00 62.40 ? 284 ASN E N 1 ATOM 25703 C CA . ASN E 1 206 ? 23.296 23.627 34.585 1.00 75.83 ? 284 ASN E CA 1 ATOM 25704 C C . ASN E 1 206 ? 22.662 25.017 34.538 1.00 67.01 ? 284 ASN E C 1 ATOM 25705 O O . ASN E 1 206 ? 23.356 26.032 34.635 1.00 63.26 ? 284 ASN E O 1 ATOM 25706 C CB . ASN E 1 206 ? 24.701 23.691 35.214 1.00 82.73 ? 284 ASN E CB 1 ATOM 25707 C CG . ASN E 1 206 ? 25.777 24.124 34.231 1.00 86.39 ? 284 ASN E CG 1 ATOM 25708 O OD1 . ASN E 1 206 ? 26.686 23.352 33.909 1.00 94.35 ? 284 ASN E OD1 1 ATOM 25709 N ND2 . ASN E 1 206 ? 25.690 25.363 33.760 1.00 78.51 ? 284 ASN E ND2 1 ATOM 25710 H H . ASN E 1 206 ? 23.224 22.061 33.399 1.00 74.85 ? 284 ASN E H 1 ATOM 25711 H HA . ASN E 1 206 ? 22.746 23.100 35.202 1.00 90.96 ? 284 ASN E HA 1 ATOM 25712 H HB2 . ASN E 1 206 ? 24.690 24.329 35.944 1.00 99.25 ? 284 ASN E HB2 1 ATOM 25713 H HB3 . ASN E 1 206 ? 24.937 22.811 35.547 1.00 99.25 ? 284 ASN E HB3 1 ATOM 25714 H HD21 . ASN E 1 206 ? 25.048 25.875 34.014 1.00 94.19 ? 284 ASN E HD21 1 ATOM 25715 H HD22 . ASN E 1 206 ? 26.276 25.652 33.201 1.00 94.19 ? 284 ASN E HD22 1 ATOM 25716 N N . ASN E 1 207 ? 21.339 25.052 34.390 1.00 54.34 ? 285 ASN E N 1 ATOM 25717 C CA . ASN E 1 207 ? 20.570 26.284 34.588 1.00 66.84 ? 285 ASN E CA 1 ATOM 25718 C C . ASN E 1 207 ? 20.803 27.375 33.536 1.00 61.70 ? 285 ASN E C 1 ATOM 25719 O O . ASN E 1 207 ? 20.240 28.469 33.630 1.00 69.08 ? 285 ASN E O 1 ATOM 25720 C CB . ASN E 1 207 ? 20.866 26.846 35.976 1.00 78.14 ? 285 ASN E CB 1 ATOM 25721 C CG . ASN E 1 207 ? 20.833 25.778 37.045 1.00 89.76 ? 285 ASN E CG 1 ATOM 25722 O OD1 . ASN E 1 207 ? 20.115 24.786 36.918 1.00 99.88 ? 285 ASN E OD1 1 ATOM 25723 N ND2 . ASN E 1 207 ? 21.619 25.966 38.100 1.00 87.20 ? 285 ASN E ND2 1 ATOM 25724 H H . ASN E 1 207 ? 20.858 24.372 34.173 1.00 65.18 ? 285 ASN E H 1 ATOM 25725 H HA . ASN E 1 207 ? 19.618 26.057 34.563 1.00 80.19 ? 285 ASN E HA 1 ATOM 25726 H HB2 . ASN E 1 207 ? 21.750 27.245 35.976 1.00 93.74 ? 285 ASN E HB2 1 ATOM 25727 H HB3 . ASN E 1 207 ? 20.199 27.514 36.197 1.00 93.74 ? 285 ASN E HB3 1 ATOM 25728 H HD21 . ASN E 1 207 ? 22.113 26.668 38.149 1.00 104.62 ? 285 ASN E HD21 1 ATOM 25729 H HD22 . ASN E 1 207 ? 21.634 25.385 38.734 1.00 104.62 ? 285 ASN E HD22 1 ATOM 25730 N N . LEU E 1 208 ? 21.630 27.068 32.542 1.00 43.72 ? 286 LEU E N 1 ATOM 25731 C CA . LEU E 1 208 ? 21.851 27.939 31.408 1.00 41.95 ? 286 LEU E CA 1 ATOM 25732 C C . LEU E 1 208 ? 21.245 27.351 30.132 1.00 41.18 ? 286 LEU E C 1 ATOM 25733 O O . LEU E 1 208 ? 21.191 26.129 29.944 1.00 34.39 ? 286 LEU E O 1 ATOM 25734 C CB . LEU E 1 208 ? 23.348 28.150 31.210 1.00 46.03 ? 286 LEU E CB 1 ATOM 25735 C CG . LEU E 1 208 ? 23.998 29.027 32.278 1.00 59.17 ? 286 LEU E CG 1 ATOM 25736 C CD1 . LEU E 1 208 ? 25.471 28.693 32.405 1.00 69.13 ? 286 LEU E CD1 1 ATOM 25737 C CD2 . LEU E 1 208 ? 23.811 30.498 31.937 1.00 56.75 ? 286 LEU E CD2 1 ATOM 25738 H H . LEU E 1 208 ? 22.084 26.338 32.507 1.00 52.44 ? 286 LEU E H 1 ATOM 25739 H HA . LEU E 1 208 ? 21.434 28.809 31.578 1.00 50.32 ? 286 LEU E HA 1 ATOM 25740 H HB2 . LEU E 1 208 ? 23.789 27.287 31.227 1.00 55.21 ? 286 LEU E HB2 1 ATOM 25741 H HB3 . LEU E 1 208 ? 23.492 28.575 30.350 1.00 55.21 ? 286 LEU E HB3 1 ATOM 25742 H HG . LEU E 1 208 ? 23.573 28.857 33.133 1.00 70.97 ? 286 LEU E HG 1 ATOM 25743 H HD11 . LEU E 1 208 ? 25.861 29.253 33.079 1.00 82.93 ? 286 LEU E HD11 1 ATOM 25744 H HD12 . LEU E 1 208 ? 25.561 27.770 32.653 1.00 82.93 ? 286 LEU E HD12 1 ATOM 25745 H HD13 . LEU E 1 208 ? 25.900 28.849 31.560 1.00 82.93 ? 286 LEU E HD13 1 ATOM 25746 H HD21 . LEU E 1 208 ? 24.226 31.031 32.619 1.00 68.07 ? 286 LEU E HD21 1 ATOM 25747 H HD22 . LEU E 1 208 ? 24.220 30.676 31.087 1.00 68.07 ? 286 LEU E HD22 1 ATOM 25748 H HD23 . LEU E 1 208 ? 22.871 30.691 31.896 1.00 68.07 ? 286 LEU E HD23 1 ATOM 25749 N N . ILE E 1 209 ? 20.786 28.242 29.263 1.00 25.57 ? 287 ILE E N 1 ATOM 25750 C CA . ILE E 1 209 ? 20.352 27.874 27.935 1.00 23.47 ? 287 ILE E CA 1 ATOM 25751 C C . ILE E 1 209 ? 21.337 28.473 26.934 1.00 30.23 ? 287 ILE E C 1 ATOM 25752 O O . ILE E 1 209 ? 21.725 29.629 27.052 1.00 26.46 ? 287 ILE E O 1 ATOM 25753 C CB . ILE E 1 209 ? 18.915 28.343 27.718 1.00 27.62 ? 287 ILE E CB 1 ATOM 25754 C CG1 . ILE E 1 209 ? 18.051 27.763 28.848 1.00 32.50 ? 287 ILE E CG1 1 ATOM 25755 C CG2 . ILE E 1 209 ? 18.414 27.964 26.312 1.00 30.42 ? 287 ILE E CG2 1 ATOM 25756 C CD1 . ILE E 1 209 ? 16.553 27.922 28.665 1.00 40.18 ? 287 ILE E CD1 1 ATOM 25757 H H . ILE E 1 209 ? 20.717 29.083 29.428 1.00 30.66 ? 287 ILE E H 1 ATOM 25758 H HA . ILE E 1 209 ? 20.375 26.898 27.844 1.00 28.14 ? 287 ILE E HA 1 ATOM 25759 H HB . ILE E 1 209 ? 18.899 29.310 27.792 1.00 33.11 ? 287 ILE E HB 1 ATOM 25760 H HG12 . ILE E 1 209 ? 18.236 26.813 28.920 1.00 38.97 ? 287 ILE E HG12 1 ATOM 25761 H HG13 . ILE E 1 209 ? 18.293 28.204 29.677 1.00 38.97 ? 287 ILE E HG13 1 ATOM 25762 H HG21 . ILE E 1 209 ? 17.510 28.273 26.209 1.00 36.48 ? 287 ILE E HG21 1 ATOM 25763 H HG22 . ILE E 1 209 ? 18.979 28.380 25.656 1.00 36.48 ? 287 ILE E HG22 1 ATOM 25764 H HG23 . ILE E 1 209 ? 18.447 27.010 26.215 1.00 36.48 ? 287 ILE E HG23 1 ATOM 25765 H HD11 . ILE E 1 209 ? 16.103 27.531 29.418 1.00 48.18 ? 287 ILE E HD11 1 ATOM 25766 H HD12 . ILE E 1 209 ? 16.343 28.857 28.608 1.00 48.18 ? 287 ILE E HD12 1 ATOM 25767 H HD13 . ILE E 1 209 ? 16.287 27.477 27.857 1.00 48.18 ? 287 ILE E HD13 1 ATOM 25768 N N . LYS E 1 210 ? 21.781 27.670 25.979 1.00 23.29 ? 288 LYS E N 1 ATOM 25769 C CA . LYS E 1 210 ? 22.688 28.146 24.958 1.00 31.14 ? 288 LYS E CA 1 ATOM 25770 C C . LYS E 1 210 ? 22.098 27.855 23.593 1.00 30.38 ? 288 LYS E C 1 ATOM 25771 O O . LYS E 1 210 ? 21.701 26.729 23.327 1.00 29.19 ? 288 LYS E O 1 ATOM 25772 C CB . LYS E 1 210 ? 24.050 27.467 25.123 1.00 31.41 ? 288 LYS E CB 1 ATOM 25773 C CG . LYS E 1 210 ? 24.713 27.813 26.453 1.00 34.28 ? 288 LYS E CG 1 ATOM 25774 C CD . LYS E 1 210 ? 25.898 26.933 26.755 1.00 48.02 ? 288 LYS E CD 1 ATOM 25775 C CE . LYS E 1 210 ? 26.506 27.273 28.103 1.00 56.89 ? 288 LYS E CE 1 ATOM 25776 N NZ . LYS E 1 210 ? 27.749 26.495 28.347 1.00 57.44 ? 288 LYS E NZ 1 ATOM 25777 H H . LYS E 1 210 ? 21.568 26.841 25.902 1.00 27.93 ? 288 LYS E H 1 ATOM 25778 H HA . LYS E 1 210 ? 22.807 29.114 25.048 1.00 37.34 ? 288 LYS E HA 1 ATOM 25779 H HB2 . LYS E 1 210 ? 23.931 26.505 25.087 1.00 37.67 ? 288 LYS E HB2 1 ATOM 25780 H HB3 . LYS E 1 210 ? 24.638 27.758 24.409 1.00 37.67 ? 288 LYS E HB3 1 ATOM 25781 H HG2 . LYS E 1 210 ? 25.021 28.732 26.424 1.00 41.11 ? 288 LYS E HG2 1 ATOM 25782 H HG3 . LYS E 1 210 ? 24.066 27.702 27.168 1.00 41.11 ? 288 LYS E HG3 1 ATOM 25783 H HD2 . LYS E 1 210 ? 25.612 26.006 26.775 1.00 57.60 ? 288 LYS E HD2 1 ATOM 25784 H HD3 . LYS E 1 210 ? 26.576 27.062 26.073 1.00 57.60 ? 288 LYS E HD3 1 ATOM 25785 H HE2 . LYS E 1 210 ? 26.729 28.217 28.126 1.00 68.24 ? 288 LYS E HE2 1 ATOM 25786 H HE3 . LYS E 1 210 ? 25.871 27.061 28.805 1.00 68.24 ? 288 LYS E HE3 1 ATOM 25787 H HZ1 . LYS E 1 210 ? 28.090 26.708 29.140 1.00 68.90 ? 288 LYS E HZ1 1 ATOM 25788 H HZ2 . LYS E 1 210 ? 27.569 25.624 28.334 1.00 68.90 ? 288 LYS E HZ2 1 ATOM 25789 H HZ3 . LYS E 1 210 ? 28.349 26.676 27.715 1.00 68.90 ? 288 LYS E HZ3 1 ATOM 25790 N N . CYS E 1 211 ? 22.027 28.877 22.743 1.00 26.51 ? 289 CYS E N 1 ATOM 25791 C CA . CYS E 1 211 ? 21.492 28.734 21.392 1.00 21.53 ? 289 CYS E CA 1 ATOM 25792 C C . CYS E 1 211 ? 22.458 29.260 20.330 1.00 25.99 ? 289 CYS E C 1 ATOM 25793 O O . CYS E 1 211 ? 23.172 30.245 20.538 1.00 29.16 ? 289 CYS E O 1 ATOM 25794 C CB . CYS E 1 211 ? 20.160 29.491 21.236 1.00 22.95 ? 289 CYS E CB 1 ATOM 25795 S SG . CYS E 1 211 ? 18.931 29.165 22.479 1.00 32.19 ? 289 CYS E SG 1 ATOM 25796 H H . CYS E 1 211 ? 22.288 29.675 22.928 1.00 31.78 ? 289 CYS E H 1 ATOM 25797 H HA . CYS E 1 211 ? 21.326 27.785 21.211 1.00 25.81 ? 289 CYS E HA 1 ATOM 25798 H HB2 . CYS E 1 211 ? 20.346 30.443 21.255 1.00 27.52 ? 289 CYS E HB2 1 ATOM 25799 H HB3 . CYS E 1 211 ? 19.774 29.256 20.378 1.00 27.52 ? 289 CYS E HB3 1 ATOM 25800 N N . THR E 1 212 ? 22.455 28.584 19.190 1.00 23.33 ? 290 THR E N 1 ATOM 25801 C CA . THR E 1 212 ? 23.125 29.041 17.988 1.00 21.84 ? 290 THR E CA 1 ATOM 25802 C C . THR E 1 212 ? 22.086 29.577 17.013 1.00 30.81 ? 290 THR E C 1 ATOM 25803 O O . THR E 1 212 ? 21.048 28.946 16.786 1.00 31.96 ? 290 THR E O 1 ATOM 25804 C CB . THR E 1 212 ? 23.892 27.895 17.326 1.00 21.54 ? 290 THR E CB 1 ATOM 25805 O OG1 . THR E 1 212 ? 24.739 27.275 18.292 1.00 26.71 ? 290 THR E OG1 1 ATOM 25806 C CG2 . THR E 1 212 ? 24.732 28.380 16.151 1.00 26.71 ? 290 THR E CG2 1 ATOM 25807 H H . THR E 1 212 ? 22.056 27.830 19.088 1.00 27.98 ? 290 THR E H 1 ATOM 25808 H HA . THR E 1 212 ? 23.754 29.759 18.208 1.00 26.18 ? 290 THR E HA 1 ATOM 25809 H HB . THR E 1 212 ? 23.259 27.241 16.993 1.00 25.83 ? 290 THR E HB 1 ATOM 25810 H HG1 . THR E 1 212 ? 25.272 27.821 18.590 1.00 32.03 ? 290 THR E HG1 1 ATOM 25811 H HG21 . THR E 1 212 ? 25.201 27.641 15.756 1.00 32.03 ? 290 THR E HG21 1 ATOM 25812 H HG22 . THR E 1 212 ? 24.166 28.781 15.487 1.00 32.03 ? 290 THR E HG22 1 ATOM 25813 H HG23 . THR E 1 212 ? 25.371 29.030 16.451 1.00 32.03 ? 290 THR E HG23 1 ATOM 25814 N N . GLY E 1 213 ? 22.372 30.747 16.446 1.00 22.32 ? 291 GLY E N 1 ATOM 25815 C CA . GLY E 1 213 ? 21.495 31.379 15.484 1.00 25.15 ? 291 GLY E CA 1 ATOM 25816 C C . GLY E 1 213 ? 22.049 31.330 14.076 1.00 20.56 ? 291 GLY E C 1 ATOM 25817 O O . GLY E 1 213 ? 23.175 30.894 13.839 1.00 30.36 ? 291 GLY E O 1 ATOM 25818 H H . GLY E 1 213 ? 23.086 31.198 16.610 1.00 26.76 ? 291 GLY E H 1 ATOM 25819 H HA2 . GLY E 1 213 ? 20.633 30.934 15.491 1.00 30.16 ? 291 GLY E HA2 1 ATOM 25820 H HA3 . GLY E 1 213 ? 21.362 32.308 15.730 1.00 30.16 ? 291 GLY E HA3 1 ATOM 25821 N N . THR E 1 214 ? 21.223 31.759 13.137 1.00 22.66 ? 292 THR E N 1 ATOM 25822 C CA . THR E 1 214 ? 21.627 31.936 11.769 1.00 27.37 ? 292 THR E CA 1 ATOM 25823 C C . THR E 1 214 ? 21.317 33.375 11.411 1.00 36.94 ? 292 THR E C 1 ATOM 25824 O O . THR E 1 214 ? 20.161 33.810 11.494 1.00 26.62 ? 292 THR E O 1 ATOM 25825 C CB . THR E 1 214 ? 20.833 31.046 10.840 1.00 28.18 ? 292 THR E CB 1 ATOM 25826 O OG1 . THR E 1 214 ? 20.953 29.691 11.263 1.00 31.05 ? 292 THR E OG1 1 ATOM 25827 C CG2 . THR E 1 214 ? 21.347 31.165 9.410 1.00 26.58 ? 292 THR E CG2 1 ATOM 25828 H H . THR E 1 214 ? 20.399 31.958 13.279 1.00 27.16 ? 292 THR E H 1 ATOM 25829 H HA . THR E 1 214 ? 22.585 31.764 11.661 1.00 32.82 ? 292 THR E HA 1 ATOM 25830 H HB . THR E 1 214 ? 19.899 31.310 10.856 1.00 33.79 ? 292 THR E HB 1 ATOM 25831 H HG1 . THR E 1 214 ? 20.525 29.202 10.763 1.00 37.24 ? 292 THR E HG1 1 ATOM 25832 H HG21 . THR E 1 214 ? 20.836 30.596 8.829 1.00 31.87 ? 292 THR E HG21 1 ATOM 25833 H HG22 . THR E 1 214 ? 21.267 32.073 9.107 1.00 31.87 ? 292 THR E HG22 1 ATOM 25834 H HG23 . THR E 1 214 ? 22.269 30.903 9.370 1.00 31.87 ? 292 THR E HG23 1 ATOM 25835 N N . ASN E 1 215 ? 22.351 34.122 11.047 1.00 31.55 ? 293 ASN E N 1 ATOM 25836 C CA . ASN E 1 215 ? 22.166 35.497 10.622 1.00 26.71 ? 293 ASN E CA 1 ATOM 25837 C C . ASN E 1 215 ? 21.931 35.489 9.126 1.00 29.40 ? 293 ASN E C 1 ATOM 25838 O O . ASN E 1 215 ? 22.832 35.180 8.360 1.00 31.69 ? 293 ASN E O 1 ATOM 25839 C CB . ASN E 1 215 ? 23.388 36.333 10.997 1.00 24.34 ? 293 ASN E CB 1 ATOM 25840 C CG . ASN E 1 215 ? 23.186 37.806 10.747 1.00 23.41 ? 293 ASN E CG 1 ATOM 25841 O OD1 . ASN E 1 215 ? 22.507 38.200 9.799 1.00 27.03 ? 293 ASN E OD1 1 ATOM 25842 N ND2 . ASN E 1 215 ? 23.769 38.636 11.609 1.00 32.51 ? 293 ASN E ND2 1 ATOM 25843 H H . ASN E 1 215 ? 23.169 33.855 11.038 1.00 37.84 ? 293 ASN E H 1 ATOM 25844 H HA . ASN E 1 215 ? 21.377 35.877 11.063 1.00 32.02 ? 293 ASN E HA 1 ATOM 25845 H HB2 . ASN E 1 215 ? 23.576 36.212 11.940 1.00 29.19 ? 293 ASN E HB2 1 ATOM 25846 H HB3 . ASN E 1 215 ? 24.146 36.039 10.467 1.00 29.19 ? 293 ASN E HB3 1 ATOM 25847 H HD21 . ASN E 1 215 ? 24.229 38.322 12.264 1.00 38.98 ? 293 ASN E HD21 1 ATOM 25848 H HD22 . ASN E 1 215 ? 23.684 39.486 11.511 1.00 38.98 ? 293 ASN E HD22 1 ATOM 25849 N N . LEU E 1 216 ? 20.700 35.781 8.712 1.00 27.43 ? 294 LEU E N 1 ATOM 25850 C CA . LEU E 1 216 ? 20.336 35.728 7.301 1.00 27.64 ? 294 LEU E CA 1 ATOM 25851 C C . LEU E 1 216 ? 20.667 37.034 6.586 1.00 30.49 ? 294 LEU E C 1 ATOM 25852 O O . LEU E 1 216 ? 20.461 37.163 5.375 1.00 30.45 ? 294 LEU E O 1 ATOM 25853 C CB . LEU E 1 216 ? 18.838 35.440 7.142 1.00 29.40 ? 294 LEU E CB 1 ATOM 25854 C CG . LEU E 1 216 ? 18.371 34.040 7.535 1.00 29.15 ? 294 LEU E CG 1 ATOM 25855 C CD1 . LEU E 1 216 ? 16.892 33.869 7.230 1.00 26.99 ? 294 LEU E CD1 1 ATOM 25856 C CD2 . LEU E 1 216 ? 19.194 33.011 6.797 1.00 34.10 ? 294 LEU E CD2 1 ATOM 25857 H H . LEU E 1 216 ? 20.055 36.013 9.232 1.00 32.89 ? 294 LEU E H 1 ATOM 25858 H HA . LEU E 1 216 ? 20.836 35.005 6.866 1.00 33.14 ? 294 LEU E HA 1 ATOM 25859 H HB2 . LEU E 1 216 ? 18.347 36.071 7.691 1.00 35.26 ? 294 LEU E HB2 1 ATOM 25860 H HB3 . LEU E 1 216 ? 18.600 35.571 6.211 1.00 35.26 ? 294 LEU E HB3 1 ATOM 25861 H HG . LEU E 1 216 ? 18.504 33.912 8.487 1.00 34.95 ? 294 LEU E HG 1 ATOM 25862 H HD11 . LEU E 1 216 ? 16.622 32.983 7.485 1.00 32.37 ? 294 LEU E HD11 1 ATOM 25863 H HD12 . LEU E 1 216 ? 16.393 34.520 7.728 1.00 32.37 ? 294 LEU E HD12 1 ATOM 25864 H HD13 . LEU E 1 216 ? 16.751 33.997 6.289 1.00 32.37 ? 294 LEU E HD13 1 ATOM 25865 H HD21 . LEU E 1 216 ? 18.895 32.134 7.048 1.00 40.89 ? 294 LEU E HD21 1 ATOM 25866 H HD22 . LEU E 1 216 ? 19.078 33.138 5.852 1.00 40.89 ? 294 LEU E HD22 1 ATOM 25867 H HD23 . LEU E 1 216 ? 20.118 33.123 7.032 1.00 40.89 ? 294 LEU E HD23 1 ATOM 25868 N N . TRP E 1 217 ? 21.185 37.991 7.341 1.00 23.88 ? 295 TRP E N 1 ATOM 25869 C CA . TRP E 1 217 ? 21.290 39.366 6.866 1.00 36.20 ? 295 TRP E CA 1 ATOM 25870 C C . TRP E 1 217 ? 22.714 39.726 6.444 1.00 33.51 ? 295 TRP E C 1 ATOM 25871 O O . TRP E 1 217 ? 22.962 40.066 5.284 1.00 39.11 ? 295 TRP E O 1 ATOM 25872 C CB . TRP E 1 217 ? 20.837 40.308 7.982 1.00 36.02 ? 295 TRP E CB 1 ATOM 25873 C CG . TRP E 1 217 ? 21.085 41.765 7.729 1.00 32.00 ? 295 TRP E CG 1 ATOM 25874 C CD1 . TRP E 1 217 ? 21.331 42.372 6.524 1.00 43.79 ? 295 TRP E CD1 1 ATOM 25875 C CD2 . TRP E 1 217 ? 21.102 42.807 8.715 1.00 33.39 ? 295 TRP E CD2 1 ATOM 25876 N NE1 . TRP E 1 217 ? 21.499 43.725 6.704 1.00 46.71 ? 295 TRP E NE1 1 ATOM 25877 C CE2 . TRP E 1 217 ? 21.364 44.019 8.038 1.00 37.63 ? 295 TRP E CE2 1 ATOM 25878 C CE3 . TRP E 1 217 ? 20.918 42.833 10.105 1.00 26.37 ? 295 TRP E CE3 1 ATOM 25879 C CZ2 . TRP E 1 217 ? 21.450 45.240 8.704 1.00 40.68 ? 295 TRP E CZ2 1 ATOM 25880 C CZ3 . TRP E 1 217 ? 21.002 44.046 10.764 1.00 33.67 ? 295 TRP E CZ3 1 ATOM 25881 C CH2 . TRP E 1 217 ? 21.265 45.236 10.064 1.00 43.05 ? 295 TRP E CH2 1 ATOM 25882 H H . TRP E 1 217 ? 21.486 37.872 8.138 1.00 28.63 ? 295 TRP E H 1 ATOM 25883 H HA . TRP E 1 217 ? 20.697 39.491 6.095 1.00 43.41 ? 295 TRP E HA 1 ATOM 25884 H HB2 . TRP E 1 217 ? 19.882 40.193 8.113 1.00 43.19 ? 295 TRP E HB2 1 ATOM 25885 H HB3 . TRP E 1 217 ? 21.307 40.069 8.796 1.00 43.19 ? 295 TRP E HB3 1 ATOM 25886 H HD1 . TRP E 1 217 ? 21.377 41.933 5.705 1.00 52.53 ? 295 TRP E HD1 1 ATOM 25887 H HE1 . TRP E 1 217 ? 21.665 44.295 6.082 1.00 56.02 ? 295 TRP E HE1 1 ATOM 25888 H HE3 . TRP E 1 217 ? 20.742 42.050 10.574 1.00 31.62 ? 295 TRP E HE3 1 ATOM 25889 H HZ2 . TRP E 1 217 ? 21.624 46.029 8.243 1.00 48.79 ? 295 TRP E HZ2 1 ATOM 25890 H HZ3 . TRP E 1 217 ? 20.883 44.075 11.686 1.00 40.38 ? 295 TRP E HZ3 1 ATOM 25891 H HH2 . TRP E 1 217 ? 21.319 46.037 10.532 1.00 51.63 ? 295 TRP E HH2 1 ATOM 25892 N N . ASN E 1 218 ? 23.642 39.620 7.390 1.00 35.33 ? 296 ASN E N 1 ATOM 25893 C CA . ASN E 1 218 ? 24.954 40.231 7.244 1.00 36.53 ? 296 ASN E CA 1 ATOM 25894 C C . ASN E 1 218 ? 26.044 39.535 8.044 1.00 35.05 ? 296 ASN E C 1 ATOM 25895 O O . ASN E 1 218 ? 26.963 40.184 8.537 1.00 39.44 ? 296 ASN E O 1 ATOM 25896 C CB . ASN E 1 218 ? 24.873 41.690 7.694 1.00 32.75 ? 296 ASN E CB 1 ATOM 25897 C CG . ASN E 1 218 ? 24.520 41.828 9.164 1.00 38.37 ? 296 ASN E CG 1 ATOM 25898 O OD1 . ASN E 1 218 ? 24.357 40.837 9.877 1.00 38.32 ? 296 ASN E OD1 1 ATOM 25899 N ND2 . ASN E 1 218 ? 24.402 43.061 9.627 1.00 35.76 ? 296 ASN E ND2 1 ATOM 25900 H H . ASN E 1 218 ? 23.533 39.197 8.130 1.00 42.37 ? 296 ASN E H 1 ATOM 25901 H HA . ASN E 1 218 ? 25.212 40.217 6.299 1.00 43.81 ? 296 ASN E HA 1 ATOM 25902 H HB2 . ASN E 1 218 ? 25.734 42.114 7.552 1.00 39.28 ? 296 ASN E HB2 1 ATOM 25903 H HB3 . ASN E 1 218 ? 24.189 42.144 7.177 1.00 39.28 ? 296 ASN E HB3 1 ATOM 25904 H HD21 . ASN E 1 218 ? 24.525 43.731 9.102 1.00 42.88 ? 296 ASN E HD21 1 ATOM 25905 H HD22 . ASN E 1 218 ? 24.203 43.193 10.453 1.00 42.88 ? 296 ASN E HD22 1 ATOM 25906 N N . ASP E 1 219 ? 25.957 38.217 8.172 1.00 31.21 ? 297 ASP E N 1 ATOM 25907 C CA . ASP E 1 219 ? 27.015 37.469 8.827 1.00 29.26 ? 297 ASP E CA 1 ATOM 25908 C C . ASP E 1 219 ? 27.069 36.022 8.322 1.00 26.46 ? 297 ASP E C 1 ATOM 25909 O O . ASP E 1 219 ? 26.040 35.342 8.205 1.00 37.43 ? 297 ASP E O 1 ATOM 25910 C CB . ASP E 1 219 ? 26.815 37.502 10.346 1.00 27.88 ? 297 ASP E CB 1 ATOM 25911 C CG . ASP E 1 219 ? 28.090 37.221 11.115 1.00 37.66 ? 297 ASP E CG 1 ATOM 25912 O OD1 . ASP E 1 219 ? 29.133 36.928 10.483 1.00 37.36 ? 297 ASP E OD1 1 ATOM 25913 O OD2 . ASP E 1 219 ? 28.037 37.291 12.358 1.00 33.04 ? 297 ASP E OD2 1 ATOM 25914 H H . ASP E 1 219 ? 25.300 37.737 7.891 1.00 37.42 ? 297 ASP E H 1 ATOM 25915 H HA . ASP E 1 219 ? 27.876 37.892 8.626 1.00 35.09 ? 297 ASP E HA 1 ATOM 25916 H HB2 . ASP E 1 219 ? 26.498 38.381 10.604 1.00 33.44 ? 297 ASP E HB2 1 ATOM 25917 H HB3 . ASP E 1 219 ? 26.163 36.828 10.593 1.00 33.44 ? 297 ASP E HB3 1 ATOM 25918 N N . ALA E 1 220 ? 28.280 35.569 8.011 1.00 29.94 ? 298 ALA E N 1 ATOM 25919 C CA . ALA E 1 220 ? 28.527 34.179 7.634 1.00 32.60 ? 298 ALA E CA 1 ATOM 25920 C C . ALA E 1 220 ? 29.063 33.399 8.822 1.00 28.39 ? 298 ALA E C 1 ATOM 25921 O O . ALA E 1 220 ? 29.155 32.168 8.777 1.00 34.13 ? 298 ALA E O 1 ATOM 25922 C CB . ALA E 1 220 ? 29.485 34.095 6.451 1.00 35.82 ? 298 ALA E CB 1 ATOM 25923 H H . ALA E 1 220 ? 28.989 36.057 8.011 1.00 35.90 ? 298 ALA E H 1 ATOM 25924 H HA . ALA E 1 220 ? 27.679 33.769 7.363 1.00 39.09 ? 298 ALA E HA 1 ATOM 25925 H HB1 . ALA E 1 220 ? 29.626 33.172 6.229 1.00 42.96 ? 298 ALA E HB1 1 ATOM 25926 H HB2 . ALA E 1 220 ? 29.098 34.557 5.703 1.00 42.96 ? 298 ALA E HB2 1 ATOM 25927 H HB3 . ALA E 1 220 ? 30.318 34.504 6.694 1.00 42.96 ? 298 ALA E HB3 1 ATOM 25928 N N . LYS E 1 221 ? 29.398 34.110 9.895 1.00 31.37 ? 299 LYS E N 1 ATOM 25929 C CA . LYS E 1 221 ? 29.569 33.476 11.199 1.00 25.29 ? 299 LYS E CA 1 ATOM 25930 C C . LYS E 1 221 ? 28.199 33.342 11.868 1.00 28.42 ? 299 LYS E C 1 ATOM 25931 O O . LYS E 1 221 ? 27.271 34.069 11.524 1.00 31.67 ? 299 LYS E O 1 ATOM 25932 C CB . LYS E 1 221 ? 30.478 34.308 12.104 1.00 37.78 ? 299 LYS E CB 1 ATOM 25933 C CG . LYS E 1 221 ? 31.946 34.273 11.741 1.00 39.20 ? 299 LYS E CG 1 ATOM 25934 C CD . LYS E 1 221 ? 32.784 34.908 12.839 1.00 36.15 ? 299 LYS E CD 1 ATOM 25935 C CE . LYS E 1 221 ? 34.247 35.090 12.417 1.00 37.29 ? 299 LYS E CE 1 ATOM 25936 N NZ . LYS E 1 221 ? 35.009 35.874 13.434 1.00 33.42 ? 299 LYS E NZ 1 ATOM 25937 H H . LYS E 1 221 ? 29.531 34.960 9.895 1.00 37.62 ? 299 LYS E H 1 ATOM 25938 H HA . LYS E 1 221 ? 29.959 32.583 11.090 1.00 30.32 ? 299 LYS E HA 1 ATOM 25939 H HB2 . LYS E 1 221 ? 30.189 35.233 12.065 1.00 45.32 ? 299 LYS E HB2 1 ATOM 25940 H HB3 . LYS E 1 221 ? 30.394 33.979 13.013 1.00 45.32 ? 299 LYS E HB3 1 ATOM 25941 H HG2 . LYS E 1 221 ? 32.230 33.352 11.632 1.00 47.02 ? 299 LYS E HG2 1 ATOM 25942 H HG3 . LYS E 1 221 ? 32.088 34.771 10.920 1.00 47.02 ? 299 LYS E HG3 1 ATOM 25943 H HD2 . LYS E 1 221 ? 32.420 35.782 13.052 1.00 43.35 ? 299 LYS E HD2 1 ATOM 25944 H HD3 . LYS E 1 221 ? 32.765 34.338 13.624 1.00 43.35 ? 299 LYS E HD3 1 ATOM 25945 H HE2 . LYS E 1 221 ? 34.665 34.220 12.326 1.00 44.72 ? 299 LYS E HE2 1 ATOM 25946 H HE3 . LYS E 1 221 ? 34.280 35.570 11.574 1.00 44.72 ? 299 LYS E HE3 1 ATOM 25947 H HZ1 . LYS E 1 221 ? 35.855 35.970 13.173 1.00 40.07 ? 299 LYS E HZ1 1 ATOM 25948 H HZ2 . LYS E 1 221 ? 34.644 36.680 13.533 1.00 40.07 ? 299 LYS E HZ2 1 ATOM 25949 H HZ3 . LYS E 1 221 ? 34.994 35.452 14.217 1.00 40.07 ? 299 LYS E HZ3 1 ATOM 25950 N N . ARG E 1 222 ? 28.074 32.427 12.823 1.00 26.91 ? 300 ARG E N 1 ATOM 25951 C CA . ARG E 1 222 ? 26.792 32.221 13.495 1.00 29.50 ? 300 ARG E CA 1 ATOM 25952 C C . ARG E 1 222 ? 26.791 32.961 14.817 1.00 26.06 ? 300 ARG E C 1 ATOM 25953 O O . ARG E 1 222 ? 27.645 32.711 15.653 1.00 26.90 ? 300 ARG E O 1 ATOM 25954 C CB . ARG E 1 222 ? 26.525 30.726 13.749 1.00 23.33 ? 300 ARG E CB 1 ATOM 25955 C CG . ARG E 1 222 ? 26.424 29.885 12.481 1.00 25.03 ? 300 ARG E CG 1 ATOM 25956 C CD . ARG E 1 222 ? 26.113 28.401 12.785 1.00 29.04 ? 300 ARG E CD 1 ATOM 25957 N NE . ARG E 1 222 ? 25.904 27.655 11.545 1.00 28.63 ? 300 ARG E NE 1 ATOM 25958 C CZ . ARG E 1 222 ? 24.822 27.761 10.775 1.00 28.22 ? 300 ARG E CZ 1 ATOM 25959 N NH1 . ARG E 1 222 ? 23.833 28.583 11.112 1.00 29.20 ? 300 ARG E NH1 1 ATOM 25960 N NH2 . ARG E 1 222 ? 24.731 27.046 9.659 1.00 29.79 ? 300 ARG E NH2 1 ATOM 25961 H H . ARG E 1 222 ? 28.708 31.916 13.100 1.00 32.26 ? 300 ARG E H 1 ATOM 25962 H HA . ARG E 1 222 ? 26.069 32.577 12.938 1.00 35.37 ? 300 ARG E HA 1 ATOM 25963 H HB2 . ARG E 1 222 ? 27.249 30.367 14.285 1.00 27.97 ? 300 ARG E HB2 1 ATOM 25964 H HB3 . ARG E 1 222 ? 25.687 30.638 14.229 1.00 27.97 ? 300 ARG E HB3 1 ATOM 25965 H HG2 . ARG E 1 222 ? 25.710 30.234 11.924 1.00 30.02 ? 300 ARG E HG2 1 ATOM 25966 H HG3 . ARG E 1 222 ? 27.268 29.925 12.006 1.00 30.02 ? 300 ARG E HG3 1 ATOM 25967 H HD2 . ARG E 1 222 ? 26.861 28.005 13.260 1.00 34.82 ? 300 ARG E HD2 1 ATOM 25968 H HD3 . ARG E 1 222 ? 25.305 28.343 13.318 1.00 34.82 ? 300 ARG E HD3 1 ATOM 25969 H HE . ARG E 1 222 ? 26.522 27.111 11.296 1.00 34.32 ? 300 ARG E HE 1 ATOM 25970 H HH11 . ARG E 1 222 ? 23.888 29.050 11.832 1.00 35.01 ? 300 ARG E HH11 1 ATOM 25971 H HH12 . ARG E 1 222 ? 23.137 28.646 10.611 1.00 35.01 ? 300 ARG E HH12 1 ATOM 25972 H HH21 . ARG E 1 222 ? 25.367 26.512 9.437 1.00 35.72 ? 300 ARG E HH21 1 ATOM 25973 H HH22 . ARG E 1 222 ? 24.031 27.111 9.163 1.00 35.72 ? 300 ARG E HH22 1 ATOM 25974 N N . PRO E 1 223 ? 25.809 33.847 15.029 1.00 26.26 ? 301 PRO E N 1 ATOM 25975 C CA . PRO E 1 223 ? 25.689 34.445 16.362 1.00 26.85 ? 301 PRO E CA 1 ATOM 25976 C C . PRO E 1 223 ? 25.289 33.417 17.418 1.00 31.56 ? 301 PRO E C 1 ATOM 25977 O O . PRO E 1 223 ? 24.598 32.445 17.112 1.00 26.93 ? 301 PRO E O 1 ATOM 25978 C CB . PRO E 1 223 ? 24.584 35.491 16.184 1.00 25.93 ? 301 PRO E CB 1 ATOM 25979 C CG . PRO E 1 223 ? 23.765 34.992 15.054 1.00 29.22 ? 301 PRO E CG 1 ATOM 25980 C CD . PRO E 1 223 ? 24.686 34.212 14.148 1.00 29.59 ? 301 PRO E CD 1 ATOM 25981 H HA . PRO E 1 223 ? 26.525 34.884 16.624 1.00 32.19 ? 301 PRO E HA 1 ATOM 25982 H HB2 . PRO E 1 223 ? 24.054 35.549 16.994 1.00 31.09 ? 301 PRO E HB2 1 ATOM 25983 H HB3 . PRO E 1 223 ? 24.979 36.351 15.969 1.00 31.09 ? 301 PRO E HB3 1 ATOM 25984 H HG2 . PRO E 1 223 ? 23.062 34.417 15.397 1.00 35.03 ? 301 PRO E HG2 1 ATOM 25985 H HG3 . PRO E 1 223 ? 23.381 35.745 14.578 1.00 35.03 ? 301 PRO E HG3 1 ATOM 25986 H HD2 . PRO E 1 223 ? 24.242 33.415 13.819 1.00 35.48 ? 301 PRO E HD2 1 ATOM 25987 H HD3 . PRO E 1 223 ? 24.997 34.772 13.419 1.00 35.48 ? 301 PRO E HD3 1 ATOM 25988 N N . LEU E 1 224 ? 25.718 33.647 18.653 1.00 21.69 ? 302 LEU E N 1 ATOM 25989 C CA . LEU E 1 224 ? 25.444 32.750 19.766 1.00 23.79 ? 302 LEU E CA 1 ATOM 25990 C C . LEU E 1 224 ? 24.691 33.492 20.850 1.00 29.00 ? 302 LEU E C 1 ATOM 25991 O O . LEU E 1 224 ? 24.919 34.676 21.076 1.00 27.83 ? 302 LEU E O 1 ATOM 25992 C CB . LEU E 1 224 ? 26.752 32.212 20.354 1.00 30.58 ? 302 LEU E CB 1 ATOM 25993 C CG . LEU E 1 224 ? 27.640 31.445 19.373 1.00 40.16 ? 302 LEU E CG 1 ATOM 25994 C CD1 . LEU E 1 224 ? 28.857 30.915 20.084 1.00 41.46 ? 302 LEU E CD1 1 ATOM 25995 C CD2 . LEU E 1 224 ? 26.861 30.309 18.717 1.00 40.38 ? 302 LEU E CD2 1 ATOM 25996 H H . LEU E 1 224 ? 26.183 34.336 18.875 1.00 26.00 ? 302 LEU E H 1 ATOM 25997 H HA . LEU E 1 224 ? 24.899 31.996 19.460 1.00 28.52 ? 302 LEU E HA 1 ATOM 25998 H HB2 . LEU E 1 224 ? 27.269 32.960 20.692 1.00 36.67 ? 302 LEU E HB2 1 ATOM 25999 H HB3 . LEU E 1 224 ? 26.537 31.611 21.085 1.00 36.67 ? 302 LEU E HB3 1 ATOM 26000 H HG . LEU E 1 224 ? 27.937 32.049 18.675 1.00 48.16 ? 302 LEU E HG 1 ATOM 26001 H HD11 . LEU E 1 224 ? 29.402 30.437 19.454 1.00 49.73 ? 302 LEU E HD11 1 ATOM 26002 H HD12 . LEU E 1 224 ? 29.350 31.652 20.451 1.00 49.73 ? 302 LEU E HD12 1 ATOM 26003 H HD13 . LEU E 1 224 ? 28.576 30.326 20.788 1.00 49.73 ? 302 LEU E HD13 1 ATOM 26004 H HD21 . LEU E 1 224 ? 27.440 29.845 18.108 1.00 48.43 ? 302 LEU E HD21 1 ATOM 26005 H HD22 . LEU E 1 224 ? 26.554 29.707 19.399 1.00 48.43 ? 302 LEU E HD22 1 ATOM 26006 H HD23 . LEU E 1 224 ? 26.113 30.676 18.242 1.00 48.43 ? 302 LEU E HD23 1 ATOM 26007 N N . LEU E 1 225 ? 23.796 32.786 21.527 1.00 24.93 ? 303 LEU E N 1 ATOM 26008 C CA . LEU E 1 225 ? 23.026 33.362 22.615 1.00 22.96 ? 303 LEU E CA 1 ATOM 26009 C C . LEU E 1 225 ? 23.218 32.501 23.847 1.00 28.33 ? 303 LEU E C 1 ATOM 26010 O O . LEU E 1 225 ? 23.218 31.273 23.756 1.00 31.15 ? 303 LEU E O 1 ATOM 26011 C CB . LEU E 1 225 ? 21.543 33.449 22.228 1.00 27.98 ? 303 LEU E CB 1 ATOM 26012 C CG . LEU E 1 225 ? 20.553 33.750 23.354 1.00 25.70 ? 303 LEU E CG 1 ATOM 26013 C CD1 . LEU E 1 225 ? 20.789 35.158 23.927 1.00 24.77 ? 303 LEU E CD1 1 ATOM 26014 C CD2 . LEU E 1 225 ? 19.120 33.613 22.849 1.00 24.97 ? 303 LEU E CD2 1 ATOM 26015 H H . LEU E 1 225 ? 23.615 31.959 21.373 1.00 29.90 ? 303 LEU E H 1 ATOM 26016 H HA . LEU E 1 225 ? 23.354 34.266 22.809 1.00 27.52 ? 303 LEU E HA 1 ATOM 26017 H HB2 . LEU E 1 225 ? 21.445 34.150 21.564 1.00 33.55 ? 303 LEU E HB2 1 ATOM 26018 H HB3 . LEU E 1 225 ? 21.283 32.600 21.837 1.00 33.55 ? 303 LEU E HB3 1 ATOM 26019 H HG . LEU E 1 225 ? 20.682 33.108 24.070 1.00 30.81 ? 303 LEU E HG 1 ATOM 26020 H HD11 . LEU E 1 225 ? 20.156 35.319 24.630 1.00 29.69 ? 303 LEU E HD11 1 ATOM 26021 H HD12 . LEU E 1 225 ? 21.683 35.208 24.273 1.00 29.69 ? 303 LEU E HD12 1 ATOM 26022 H HD13 . LEU E 1 225 ? 20.673 35.803 23.226 1.00 29.69 ? 303 LEU E HD13 1 ATOM 26023 H HD21 . LEU E 1 225 ? 18.515 33.806 23.570 1.00 29.94 ? 303 LEU E HD21 1 ATOM 26024 H HD22 . LEU E 1 225 ? 18.982 34.235 22.130 1.00 29.94 ? 303 LEU E HD22 1 ATOM 26025 H HD23 . LEU E 1 225 ? 18.983 32.716 22.537 1.00 29.94 ? 303 LEU E HD23 1 ATOM 26026 N N . ARG E 1 226 ? 23.438 33.147 24.988 1.00 25.12 ? 304 ARG E N 1 ATOM 26027 C CA . ARG E 1 226 ? 23.505 32.461 26.276 1.00 21.78 ? 304 ARG E CA 1 ATOM 26028 C C . ARG E 1 226 ? 22.550 33.134 27.234 1.00 26.43 ? 304 ARG E C 1 ATOM 26029 O O . ARG E 1 226 ? 22.583 34.362 27.388 1.00 30.07 ? 304 ARG E O 1 ATOM 26030 C CB . ARG E 1 226 ? 24.908 32.549 26.857 1.00 30.80 ? 304 ARG E CB 1 ATOM 26031 C CG . ARG E 1 226 ? 25.976 31.990 25.969 1.00 35.83 ? 304 ARG E CG 1 ATOM 26032 C CD . ARG E 1 226 ? 27.359 32.487 26.393 1.00 32.92 ? 304 ARG E CD 1 ATOM 26033 N NE . ARG E 1 226 ? 28.394 31.945 25.523 1.00 30.45 ? 304 ARG E NE 1 ATOM 26034 C CZ . ARG E 1 226 ? 29.651 32.363 25.494 1.00 35.35 ? 304 ARG E CZ 1 ATOM 26035 N NH1 . ARG E 1 226 ? 30.050 33.349 26.283 1.00 40.94 ? 304 ARG E NH1 1 ATOM 26036 N NH2 . ARG E 1 226 ? 30.507 31.799 24.656 1.00 31.36 ? 304 ARG E NH2 1 ATOM 26037 H H . ARG E 1 226 ? 23.554 33.998 25.043 1.00 30.12 ? 304 ARG E H 1 ATOM 26038 H HA . ARG E 1 226 ? 23.254 31.519 26.175 1.00 26.11 ? 304 ARG E HA 1 ATOM 26039 H HB2 . ARG E 1 226 ? 25.119 33.481 27.021 1.00 36.93 ? 304 ARG E HB2 1 ATOM 26040 H HB3 . ARG E 1 226 ? 24.931 32.055 27.692 1.00 36.93 ? 304 ARG E HB3 1 ATOM 26041 H HG2 . ARG E 1 226 ? 25.969 31.022 26.027 1.00 42.97 ? 304 ARG E HG2 1 ATOM 26042 H HG3 . ARG E 1 226 ? 25.817 32.274 25.055 1.00 42.97 ? 304 ARG E HG3 1 ATOM 26043 H HD2 . ARG E 1 226 ? 27.385 33.455 26.334 1.00 39.47 ? 304 ARG E HD2 1 ATOM 26044 H HD3 . ARG E 1 226 ? 27.540 32.199 27.301 1.00 39.47 ? 304 ARG E HD3 1 ATOM 26045 H HE . ARG E 1 226 ? 28.174 31.307 24.990 1.00 36.51 ? 304 ARG E HE 1 ATOM 26046 H HH11 . ARG E 1 226 ? 29.494 33.718 26.826 1.00 49.11 ? 304 ARG E HH11 1 ATOM 26047 H HH12 . ARG E 1 226 ? 30.867 33.617 26.258 1.00 49.11 ? 304 ARG E HH12 1 ATOM 26048 H HH21 . ARG E 1 226 ? 30.248 31.160 24.143 1.00 37.61 ? 304 ARG E HH21 1 ATOM 26049 H HH22 . ARG E 1 226 ? 31.324 32.067 24.632 1.00 37.61 ? 304 ARG E HH22 1 ATOM 26050 N N . PHE E 1 227 ? 21.678 32.370 27.875 1.00 26.23 ? 305 PHE E N 1 ATOM 26051 C CA . PHE E 1 227 ? 20.770 32.993 28.839 1.00 23.60 ? 305 PHE E CA 1 ATOM 26052 C C . PHE E 1 227 ? 20.409 32.096 30.011 1.00 26.71 ? 305 PHE E C 1 ATOM 26053 O O . PHE E 1 227 ? 20.592 30.875 29.955 1.00 32.28 ? 305 PHE E O 1 ATOM 26054 C CB . PHE E 1 227 ? 19.517 33.596 28.151 1.00 29.55 ? 305 PHE E CB 1 ATOM 26055 C CG . PHE E 1 227 ? 18.540 32.587 27.563 1.00 33.30 ? 305 PHE E CG 1 ATOM 26056 C CD1 . PHE E 1 227 ? 18.681 32.141 26.247 1.00 29.28 ? 305 PHE E CD1 1 ATOM 26057 C CD2 . PHE E 1 227 ? 17.436 32.155 28.298 1.00 28.10 ? 305 PHE E CD2 1 ATOM 26058 C CE1 . PHE E 1 227 ? 17.764 31.246 25.689 1.00 25.48 ? 305 PHE E CE1 1 ATOM 26059 C CE2 . PHE E 1 227 ? 16.504 31.265 27.747 1.00 31.09 ? 305 PHE E CE2 1 ATOM 26060 C CZ . PHE E 1 227 ? 16.672 30.809 26.441 1.00 26.78 ? 305 PHE E CZ 1 ATOM 26061 H H . PHE E 1 227 ? 21.590 31.520 27.780 1.00 31.45 ? 305 PHE E H 1 ATOM 26062 H HA . PHE E 1 227 ? 21.251 33.753 29.227 1.00 28.30 ? 305 PHE E HA 1 ATOM 26063 H HB2 . PHE E 1 227 ? 19.031 34.122 28.806 1.00 35.44 ? 305 PHE E HB2 1 ATOM 26064 H HB3 . PHE E 1 227 ? 19.811 34.171 27.428 1.00 35.44 ? 305 PHE E HB3 1 ATOM 26065 H HD1 . PHE E 1 227 ? 19.405 32.430 25.740 1.00 35.11 ? 305 PHE E HD1 1 ATOM 26066 H HD2 . PHE E 1 227 ? 17.318 32.459 29.169 1.00 33.69 ? 305 PHE E HD2 1 ATOM 26067 H HE1 . PHE E 1 227 ? 17.879 30.945 24.817 1.00 30.55 ? 305 PHE E HE1 1 ATOM 26068 H HE2 . PHE E 1 227 ? 15.782 30.972 28.255 1.00 37.28 ? 305 PHE E HE2 1 ATOM 26069 H HZ . PHE E 1 227 ? 16.063 30.210 26.075 1.00 32.12 ? 305 PHE E HZ 1 ATOM 26070 N N . THR E 1 228 ? 19.928 32.719 31.081 1.00 33.57 ? 306 THR E N 1 ATOM 26071 C CA . THR E 1 228 ? 19.551 32.005 32.297 1.00 30.47 ? 306 THR E CA 1 ATOM 26072 C C . THR E 1 228 ? 18.048 31.908 32.387 1.00 27.82 ? 306 THR E C 1 ATOM 26073 O O . THR E 1 228 ? 17.338 32.510 31.585 1.00 32.84 ? 306 THR E O 1 ATOM 26074 C CB . THR E 1 228 ? 20.018 32.754 33.548 1.00 32.40 ? 306 THR E CB 1 ATOM 26075 O OG1 . THR E 1 228 ? 19.301 33.993 33.658 1.00 36.80 ? 306 THR E OG1 1 ATOM 26076 C CG2 . THR E 1 228 ? 21.500 33.042 33.478 1.00 35.74 ? 306 THR E CG2 1 ATOM 26077 H H . THR E 1 228 ? 19.809 33.570 31.128 1.00 40.26 ? 306 THR E H 1 ATOM 26078 H HA . THR E 1 228 ? 19.935 31.103 32.296 1.00 36.54 ? 306 THR E HA 1 ATOM 26079 H HB . THR E 1 228 ? 19.847 32.210 34.333 1.00 38.85 ? 306 THR E HB 1 ATOM 26080 H HG1 . THR E 1 228 ? 19.546 34.400 34.327 1.00 44.13 ? 306 THR E HG1 1 ATOM 26081 H HG21 . THR E 1 228 ? 21.780 33.511 34.267 1.00 42.86 ? 306 THR E HG21 1 ATOM 26082 H HG22 . THR E 1 228 ? 21.991 32.220 33.413 1.00 42.86 ? 306 THR E HG22 1 ATOM 26083 H HG23 . THR E 1 228 ? 21.692 33.583 32.708 1.00 42.86 ? 306 THR E HG23 1 ATOM 26084 N N . LYS E 1 229 ? 17.561 31.180 33.389 1.00 32.07 ? 307 LYS E N 1 ATOM 26085 C CA . LYS E 1 229 ? 16.122 31.047 33.618 1.00 29.72 ? 307 LYS E CA 1 ATOM 26086 C C . LYS E 1 229 ? 15.509 32.396 33.916 1.00 39.03 ? 307 LYS E C 1 ATOM 26087 O O . LYS E 1 229 ? 14.324 32.612 33.675 1.00 45.75 ? 307 LYS E O 1 ATOM 26088 C CB . LYS E 1 229 ? 15.827 30.123 34.802 1.00 32.16 ? 307 LYS E CB 1 ATOM 26089 C CG . LYS E 1 229 ? 15.932 28.641 34.498 1.00 52.16 ? 307 LYS E CG 1 ATOM 26090 C CD . LYS E 1 229 ? 15.398 27.806 35.668 1.00 59.86 ? 307 LYS E CD 1 ATOM 26091 C CE . LYS E 1 229 ? 13.880 27.887 35.769 1.00 56.39 ? 307 LYS E CE 1 ATOM 26092 N NZ . LYS E 1 229 ? 13.309 26.791 36.604 1.00 59.34 ? 307 LYS E NZ 1 ATOM 26093 H H . LYS E 1 229 ? 18.045 30.749 33.955 1.00 38.46 ? 307 LYS E H 1 ATOM 26094 H HA . LYS E 1 229 ? 15.694 30.678 32.817 1.00 35.63 ? 307 LYS E HA 1 ATOM 26095 H HB2 . LYS E 1 229 ? 16.456 30.321 35.513 1.00 38.56 ? 307 LYS E HB2 1 ATOM 26096 H HB3 . LYS E 1 229 ? 14.923 30.295 35.110 1.00 38.56 ? 307 LYS E HB3 1 ATOM 26097 H HG2 . LYS E 1 229 ? 15.405 28.436 33.710 1.00 62.57 ? 307 LYS E HG2 1 ATOM 26098 H HG3 . LYS E 1 229 ? 16.862 28.407 34.354 1.00 62.57 ? 307 LYS E HG3 1 ATOM 26099 H HD2 . LYS E 1 229 ? 15.645 26.877 35.536 1.00 71.81 ? 307 LYS E HD2 1 ATOM 26100 H HD3 . LYS E 1 229 ? 15.776 28.139 36.497 1.00 71.81 ? 307 LYS E HD3 1 ATOM 26101 H HE2 . LYS E 1 229 ? 13.633 28.734 36.172 1.00 67.64 ? 307 LYS E HE2 1 ATOM 26102 H HE3 . LYS E 1 229 ? 13.499 27.818 34.879 1.00 67.64 ? 307 LYS E HE3 1 ATOM 26103 H HZ1 . LYS E 1 229 ? 12.423 26.868 36.642 1.00 71.18 ? 307 LYS E HZ1 1 ATOM 26104 H HZ2 . LYS E 1 229 ? 13.516 26.001 36.252 1.00 71.18 ? 307 LYS E HZ2 1 ATOM 26105 H HZ3 . LYS E 1 229 ? 13.639 26.835 37.430 1.00 71.18 ? 307 LYS E HZ3 1 ATOM 26106 N N . GLU E 1 230 ? 16.316 33.292 34.476 1.00 30.81 ? 309 GLU E N 1 ATOM 26107 C CA . GLU E 1 230 ? 15.850 34.636 34.808 1.00 35.93 ? 309 GLU E CA 1 ATOM 26108 C C . GLU E 1 230 ? 15.859 35.559 33.590 1.00 33.25 ? 309 GLU E C 1 ATOM 26109 O O . GLU E 1 230 ? 15.447 36.705 33.677 1.00 32.57 ? 309 GLU E O 1 ATOM 26110 C CB . GLU E 1 230 ? 16.692 35.236 35.936 1.00 45.84 ? 309 GLU E CB 1 ATOM 26111 C CG . GLU E 1 230 ? 16.356 34.681 37.326 1.00 57.30 ? 309 GLU E CG 1 ATOM 26112 C CD . GLU E 1 230 ? 16.987 33.328 37.590 1.00 76.04 ? 309 GLU E CD 1 ATOM 26113 O OE1 . GLU E 1 230 ? 18.219 33.200 37.414 1.00 80.09 ? 309 GLU E OE1 1 ATOM 26114 O OE2 . GLU E 1 230 ? 16.251 32.390 37.968 1.00 84.62 ? 309 GLU E OE2 1 ATOM 26115 H H . GLU E 1 230 ? 17.141 33.147 34.674 1.00 36.94 ? 309 GLU E H 1 ATOM 26116 H HA . GLU E 1 230 ? 14.926 34.575 35.127 1.00 43.09 ? 309 GLU E HA 1 ATOM 26117 H HB2 . GLU E 1 230 ? 17.627 35.049 35.761 1.00 54.98 ? 309 GLU E HB2 1 ATOM 26118 H HB3 . GLU E 1 230 ? 16.547 36.194 35.958 1.00 54.98 ? 309 GLU E HB3 1 ATOM 26119 H HG2 . GLU E 1 230 ? 16.680 35.299 37.999 1.00 68.73 ? 309 GLU E HG2 1 ATOM 26120 H HG3 . GLU E 1 230 ? 15.394 34.582 37.402 1.00 68.73 ? 309 GLU E HG3 1 ATOM 26121 N N . LEU E 1 231 ? 16.325 35.044 32.457 1.00 29.96 ? 310 LEU E N 1 ATOM 26122 C CA . LEU E 1 231 ? 16.335 35.790 31.207 1.00 32.62 ? 310 LEU E CA 1 ATOM 26123 C C . LEU E 1 231 ? 17.396 36.910 31.159 1.00 31.22 ? 310 LEU E C 1 ATOM 26124 O O . LEU E 1 231 ? 17.308 37.813 30.332 1.00 35.09 ? 310 LEU E O 1 ATOM 26125 C CB . LEU E 1 231 ? 14.943 36.337 30.892 1.00 32.29 ? 310 LEU E CB 1 ATOM 26126 C CG . LEU E 1 231 ? 13.810 35.308 30.751 1.00 32.27 ? 310 LEU E CG 1 ATOM 26127 C CD1 . LEU E 1 231 ? 12.546 35.979 30.233 1.00 32.63 ? 310 LEU E CD1 1 ATOM 26128 C CD2 . LEU E 1 231 ? 14.220 34.160 29.839 1.00 38.00 ? 310 LEU E CD2 1 ATOM 26129 H H . LEU E 1 231 ? 16.647 34.250 32.388 1.00 35.93 ? 310 LEU E H 1 ATOM 26130 H HA . LEU E 1 231 ? 16.559 35.161 30.489 1.00 39.12 ? 310 LEU E HA 1 ATOM 26131 H HB2 . LEU E 1 231 ? 14.690 36.946 31.603 1.00 38.72 ? 310 LEU E HB2 1 ATOM 26132 H HB3 . LEU E 1 231 ? 14.992 36.825 30.055 1.00 38.72 ? 310 LEU E HB3 1 ATOM 26133 H HG . LEU E 1 231 ? 13.613 34.937 31.626 1.00 38.69 ? 310 LEU E HG 1 ATOM 26134 H HD11 . LEU E 1 231 ? 11.853 35.319 30.152 1.00 39.13 ? 310 LEU E HD11 1 ATOM 26135 H HD12 . LEU E 1 231 ? 12.279 36.662 30.852 1.00 39.13 ? 310 LEU E HD12 1 ATOM 26136 H HD13 . LEU E 1 231 ? 12.729 36.368 29.374 1.00 39.13 ? 310 LEU E HD13 1 ATOM 26137 H HD21 . LEU E 1 231 ? 13.491 33.538 29.773 1.00 45.57 ? 310 LEU E HD21 1 ATOM 26138 H HD22 . LEU E 1 231 ? 14.430 34.512 28.970 1.00 45.57 ? 310 LEU E HD22 1 ATOM 26139 H HD23 . LEU E 1 231 ? 14.990 33.725 30.211 1.00 45.57 ? 310 LEU E HD23 1 ATOM 26140 N N . ASN E 1 232 ? 18.409 36.845 32.022 1.00 29.91 ? 311 ASN E N 1 ATOM 26141 C CA . ASN E 1 232 ? 19.645 37.583 31.751 1.00 33.55 ? 311 ASN E CA 1 ATOM 26142 C C . ASN E 1 232 ? 20.324 36.895 30.573 1.00 27.50 ? 311 ASN E C 1 ATOM 26143 O O . ASN E 1 232 ? 20.248 35.675 30.451 1.00 30.14 ? 311 ASN E O 1 ATOM 26144 C CB . ASN E 1 232 ? 20.575 37.571 32.960 1.00 31.03 ? 311 ASN E CB 1 ATOM 26145 C CG . ASN E 1 232 ? 20.085 38.467 34.078 1.00 35.80 ? 311 ASN E CG 1 ATOM 26146 O OD1 . ASN E 1 232 ? 19.596 39.571 33.838 1.00 38.61 ? 311 ASN E OD1 1 ATOM 26147 N ND2 . ASN E 1 232 ? 20.199 37.986 35.310 1.00 37.64 ? 311 ASN E ND2 1 ATOM 26148 H H . ASN E 1 232 ? 18.409 36.393 32.754 1.00 35.87 ? 311 ASN E H 1 ATOM 26149 H HA . ASN E 1 232 ? 19.440 38.511 31.510 1.00 40.23 ? 311 ASN E HA 1 ATOM 26150 H HB2 . ASN E 1 232 ? 20.635 36.666 33.304 1.00 37.21 ? 311 ASN E HB2 1 ATOM 26151 H HB3 . ASN E 1 232 ? 21.452 37.882 32.688 1.00 37.21 ? 311 ASN E HB3 1 ATOM 26152 H HD21 . ASN E 1 232 ? 20.537 37.206 35.438 1.00 45.14 ? 311 ASN E HD21 1 ATOM 26153 H HD22 . ASN E 1 232 ? 19.936 38.456 35.981 1.00 45.14 ? 311 ASN E HD22 1 ATOM 26154 N N . TYR E 1 233 ? 20.977 37.654 29.703 1.00 24.61 ? 312 TYR E N 1 ATOM 26155 C CA . TYR E 1 233 ? 21.524 37.063 28.497 1.00 29.50 ? 312 TYR E CA 1 ATOM 26156 C C . TYR E 1 233 ? 22.720 37.824 27.945 1.00 40.93 ? 312 TYR E C 1 ATOM 26157 O O . TYR E 1 233 ? 22.929 39.002 28.245 1.00 31.35 ? 312 TYR E O 1 ATOM 26158 C CB . TYR E 1 233 ? 20.438 36.992 27.424 1.00 28.23 ? 312 TYR E CB 1 ATOM 26159 C CG . TYR E 1 233 ? 20.123 38.330 26.817 1.00 31.26 ? 312 TYR E CG 1 ATOM 26160 C CD1 . TYR E 1 233 ? 19.182 39.175 27.389 1.00 32.72 ? 312 TYR E CD1 1 ATOM 26161 C CD2 . TYR E 1 233 ? 20.784 38.759 25.677 1.00 31.88 ? 312 TYR E CD2 1 ATOM 26162 C CE1 . TYR E 1 233 ? 18.904 40.419 26.832 1.00 30.11 ? 312 TYR E CE1 1 ATOM 26163 C CE2 . TYR E 1 233 ? 20.524 39.988 25.124 1.00 39.86 ? 312 TYR E CE2 1 ATOM 26164 C CZ . TYR E 1 233 ? 19.583 40.811 25.700 1.00 36.48 ? 312 TYR E CZ 1 ATOM 26165 O OH . TYR E 1 233 ? 19.337 42.022 25.124 1.00 34.11 ? 312 TYR E OH 1 ATOM 26166 H H . TYR E 1 233 ? 21.114 38.499 29.786 1.00 29.51 ? 312 TYR E H 1 ATOM 26167 H HA . TYR E 1 233 ? 21.814 36.148 28.695 1.00 35.38 ? 312 TYR E HA 1 ATOM 26168 H HB2 . TYR E 1 233 ? 20.736 36.404 26.713 1.00 33.85 ? 312 TYR E HB2 1 ATOM 26169 H HB3 . TYR E 1 233 ? 19.625 36.646 27.822 1.00 33.85 ? 312 TYR E HB3 1 ATOM 26170 H HD1 . TYR E 1 233 ? 18.730 38.905 28.156 1.00 39.24 ? 312 TYR E HD1 1 ATOM 26171 H HD2 . TYR E 1 233 ? 21.424 38.209 25.286 1.00 38.23 ? 312 TYR E HD2 1 ATOM 26172 H HE1 . TYR E 1 233 ? 18.270 40.979 27.219 1.00 36.11 ? 312 TYR E HE1 1 ATOM 26173 H HE2 . TYR E 1 233 ? 20.974 40.259 24.357 1.00 47.81 ? 312 TYR E HE2 1 ATOM 26174 H HH . TYR E 1 233 ? 19.497 42.624 25.658 1.00 40.90 ? 312 TYR E HH 1 ATOM 26175 N N . GLN E 1 234 ? 23.516 37.117 27.151 1.00 32.70 ? 313 GLN E N 1 ATOM 26176 C CA . GLN E 1 234 ? 24.479 37.752 26.274 1.00 34.06 ? 313 GLN E CA 1 ATOM 26177 C C . GLN E 1 234 ? 24.438 37.110 24.898 1.00 35.47 ? 313 GLN E C 1 ATOM 26178 O O . GLN E 1 234 ? 24.208 35.902 24.750 1.00 32.17 ? 313 GLN E O 1 ATOM 26179 C CB . GLN E 1 234 ? 25.907 37.705 26.846 1.00 33.14 ? 313 GLN E CB 1 ATOM 26180 C CG . GLN E 1 234 ? 26.530 36.336 26.922 1.00 55.52 ? 313 GLN E CG 1 ATOM 26181 C CD . GLN E 1 234 ? 28.011 36.357 27.320 1.00 59.43 ? 313 GLN E CD 1 ATOM 26182 O OE1 . GLN E 1 234 ? 28.534 35.353 27.812 1.00 49.65 ? 313 GLN E OE1 1 ATOM 26183 N NE2 . GLN E 1 234 ? 28.693 37.489 27.095 1.00 47.15 ? 313 GLN E NE2 1 ATOM 26184 H H . GLN E 1 234 ? 23.514 36.259 27.104 1.00 39.22 ? 313 GLN E H 1 ATOM 26185 H HA . GLN E 1 234 ? 24.233 38.695 26.169 1.00 40.85 ? 313 GLN E HA 1 ATOM 26186 H HB2 . GLN E 1 234 ? 26.479 38.254 26.288 1.00 39.75 ? 313 GLN E HB2 1 ATOM 26187 H HB3 . GLN E 1 234 ? 25.889 38.066 27.746 1.00 39.75 ? 313 GLN E HB3 1 ATOM 26188 H HG2 . GLN E 1 234 ? 26.052 35.810 27.583 1.00 66.60 ? 313 GLN E HG2 1 ATOM 26189 H HG3 . GLN E 1 234 ? 26.462 35.912 26.052 1.00 66.60 ? 313 GLN E HG3 1 ATOM 26190 H HE21 . GLN E 1 234 ? 28.298 38.165 26.741 1.00 56.55 ? 313 GLN E HE21 1 ATOM 26191 H HE22 . GLN E 1 234 ? 29.526 37.538 27.305 1.00 56.55 ? 313 GLN E HE22 1 ATOM 26192 N N . ILE E 1 235 ? 24.637 37.944 23.893 1.00 26.94 ? 314 ILE E N 1 ATOM 26193 C CA . ILE E 1 235 ? 24.841 37.484 22.538 1.00 32.09 ? 314 ILE E CA 1 ATOM 26194 C C . ILE E 1 235 ? 26.312 37.705 22.208 1.00 38.38 ? 314 ILE E C 1 ATOM 26195 O O . ILE E 1 235 ? 26.849 38.793 22.418 1.00 40.56 ? 314 ILE E O 1 ATOM 26196 C CB . ILE E 1 235 ? 23.954 38.235 21.561 1.00 22.60 ? 314 ILE E CB 1 ATOM 26197 C CG1 . ILE E 1 235 ? 22.478 37.951 21.889 1.00 32.55 ? 314 ILE E CG1 1 ATOM 26198 C CG2 . ILE E 1 235 ? 24.268 37.821 20.131 1.00 28.16 ? 314 ILE E CG2 1 ATOM 26199 C CD1 . ILE E 1 235 ? 21.514 38.871 21.200 1.00 34.30 ? 314 ILE E CD1 1 ATOM 26200 H H . ILE E 1 235 ? 24.658 38.800 23.975 1.00 32.30 ? 314 ILE E H 1 ATOM 26201 H HA . ILE E 1 235 ? 24.642 36.526 22.477 1.00 38.48 ? 314 ILE E HA 1 ATOM 26202 H HB . ILE E 1 235 ? 24.119 39.186 21.655 1.00 27.09 ? 314 ILE E HB 1 ATOM 26203 H HG12 . ILE E 1 235 ? 22.267 37.044 21.618 1.00 39.03 ? 314 ILE E HG12 1 ATOM 26204 H HG13 . ILE E 1 235 ? 22.347 38.047 22.845 1.00 39.03 ? 314 ILE E HG13 1 ATOM 26205 H HG21 . ILE E 1 235 ? 23.697 38.307 19.532 1.00 33.76 ? 314 ILE E HG21 1 ATOM 26206 H HG22 . ILE E 1 235 ? 25.188 38.022 19.942 1.00 33.76 ? 314 ILE E HG22 1 ATOM 26207 H HG23 . ILE E 1 235 ? 24.114 36.878 20.038 1.00 33.76 ? 314 ILE E HG23 1 ATOM 26208 H HD11 . ILE E 1 235 ? 20.619 38.632 21.453 1.00 41.13 ? 314 ILE E HD11 1 ATOM 26209 H HD12 . ILE E 1 235 ? 21.700 39.774 21.466 1.00 41.13 ? 314 ILE E HD12 1 ATOM 26210 H HD13 . ILE E 1 235 ? 21.621 38.780 20.250 1.00 41.13 ? 314 ILE E HD13 1 ATOM 26211 N N . VAL E 1 236 ? 26.947 36.662 21.690 1.00 30.28 ? 315 VAL E N 1 ATOM 26212 C CA . VAL E 1 236 ? 28.390 36.640 21.471 1.00 37.14 ? 315 VAL E CA 1 ATOM 26213 C C . VAL E 1 236 ? 28.706 36.217 20.037 1.00 44.24 ? 315 VAL E C 1 ATOM 26214 O O . VAL E 1 236 ? 27.897 35.565 19.378 1.00 35.97 ? 315 VAL E O 1 ATOM 26215 C CB . VAL E 1 236 ? 29.057 35.665 22.460 1.00 38.84 ? 315 VAL E CB 1 ATOM 26216 C CG1 . VAL E 1 236 ? 30.157 34.875 21.790 1.00 53.00 ? 315 VAL E CG1 1 ATOM 26217 C CG2 . VAL E 1 236 ? 29.571 36.417 23.675 1.00 41.49 ? 315 VAL E CG2 1 ATOM 26218 H H . VAL E 1 236 ? 26.555 35.935 21.450 1.00 36.31 ? 315 VAL E H 1 ATOM 26219 H HA . VAL E 1 236 ? 28.758 37.535 21.621 1.00 44.54 ? 315 VAL E HA 1 ATOM 26220 H HB . VAL E 1 236 ? 28.382 35.027 22.771 1.00 46.58 ? 315 VAL E HB 1 ATOM 26221 H HG11 . VAL E 1 236 ? 30.550 34.279 22.432 1.00 63.57 ? 315 VAL E HG11 1 ATOM 26222 H HG12 . VAL E 1 236 ? 29.781 34.372 21.063 1.00 63.57 ? 315 VAL E HG12 1 ATOM 26223 H HG13 . VAL E 1 236 ? 30.821 35.483 21.458 1.00 63.57 ? 315 VAL E HG13 1 ATOM 26224 H HG21 . VAL E 1 236 ? 29.982 35.793 24.277 1.00 49.76 ? 315 VAL E HG21 1 ATOM 26225 H HG22 . VAL E 1 236 ? 30.215 37.069 23.389 1.00 49.76 ? 315 VAL E HG22 1 ATOM 26226 H HG23 . VAL E 1 236 ? 28.833 36.853 24.107 1.00 49.76 ? 315 VAL E HG23 1 ATOM 26227 N N . GLU E 1 237 ? 29.881 36.604 19.556 1.00 30.90 ? 316 GLU E N 1 ATOM 26228 C CA . GLU E 1 237 ? 30.287 36.298 18.197 1.00 29.94 ? 316 GLU E CA 1 ATOM 26229 C C . GLU E 1 237 ? 31.458 35.319 18.260 1.00 33.65 ? 316 GLU E C 1 ATOM 26230 O O . GLU E 1 237 ? 32.320 35.435 19.124 1.00 39.79 ? 316 GLU E O 1 ATOM 26231 C CB . GLU E 1 237 ? 30.695 37.571 17.473 1.00 34.32 ? 316 GLU E CB 1 ATOM 26232 C CG . GLU E 1 237 ? 30.989 37.381 15.989 1.00 38.35 ? 316 GLU E CG 1 ATOM 26233 C CD . GLU E 1 237 ? 29.735 37.150 15.176 1.00 44.93 ? 316 GLU E CD 1 ATOM 26234 O OE1 . GLU E 1 237 ? 28.636 37.148 15.771 1.00 37.44 ? 316 GLU E OE1 1 ATOM 26235 O OE2 . GLU E 1 237 ? 29.849 36.975 13.944 1.00 33.52 ? 316 GLU E OE2 1 ATOM 26236 H H . GLU E 1 237 ? 30.465 37.049 20.004 1.00 37.05 ? 316 GLU E H 1 ATOM 26237 H HA . GLU E 1 237 ? 29.546 35.879 17.712 1.00 35.91 ? 316 GLU E HA 1 ATOM 26238 H HB2 . GLU E 1 237 ? 29.976 38.217 17.551 1.00 41.16 ? 316 GLU E HB2 1 ATOM 26239 H HB3 . GLU E 1 237 ? 31.497 37.923 17.890 1.00 41.16 ? 316 GLU E HB3 1 ATOM 26240 H HG2 . GLU E 1 237 ? 31.427 38.176 15.648 1.00 46.00 ? 316 GLU E HG2 1 ATOM 26241 H HG3 . GLU E 1 237 ? 31.566 36.609 15.877 1.00 46.00 ? 316 GLU E HG3 1 ATOM 26242 N N . PRO E 1 238 ? 31.469 34.317 17.375 1.00 31.52 ? 317 PRO E N 1 ATOM 26243 C CA . PRO E 1 238 ? 32.645 33.442 17.366 1.00 31.05 ? 317 PRO E CA 1 ATOM 26244 C C . PRO E 1 238 ? 33.914 34.259 17.050 1.00 28.74 ? 317 PRO E C 1 ATOM 26245 O O . PRO E 1 238 ? 33.873 35.157 16.197 1.00 37.00 ? 317 PRO E O 1 ATOM 26246 C CB . PRO E 1 238 ? 32.328 32.443 16.250 1.00 35.66 ? 317 PRO E CB 1 ATOM 26247 C CG . PRO E 1 238 ? 30.822 32.411 16.191 1.00 33.93 ? 317 PRO E CG 1 ATOM 26248 C CD . PRO E 1 238 ? 30.396 33.826 16.495 1.00 29.36 ? 317 PRO E CD 1 ATOM 26249 H HA . PRO E 1 238 ? 32.745 32.974 18.221 1.00 37.23 ? 317 PRO E HA 1 ATOM 26250 H HB2 . PRO E 1 238 ? 32.699 32.758 15.412 1.00 42.76 ? 317 PRO E HB2 1 ATOM 26251 H HB3 . PRO E 1 238 ? 32.683 31.570 16.480 1.00 42.76 ? 317 PRO E HB3 1 ATOM 26252 H HG2 . PRO E 1 238 ? 30.534 32.148 15.303 1.00 40.69 ? 317 PRO E HG2 1 ATOM 26253 H HG3 . PRO E 1 238 ? 30.480 31.797 16.860 1.00 40.69 ? 317 PRO E HG3 1 ATOM 26254 H HD2 . PRO E 1 238 ? 30.359 34.352 15.681 1.00 35.21 ? 317 PRO E HD2 1 ATOM 26255 H HD3 . PRO E 1 238 ? 29.546 33.832 16.962 1.00 35.21 ? 317 PRO E HD3 1 ATOM 26256 N N . CYS E 1 239 ? 35.006 33.967 17.749 1.00 36.73 ? 318 CYS E N 1 ATOM 26257 C CA . CYS E 1 239 ? 36.241 34.730 17.577 1.00 43.87 ? 318 CYS E CA 1 ATOM 26258 C C . CYS E 1 239 ? 37.291 34.014 16.720 1.00 46.43 ? 318 CYS E C 1 ATOM 26259 O O . CYS E 1 239 ? 38.424 34.483 16.605 1.00 37.93 ? 318 CYS E O 1 ATOM 26260 C CB . CYS E 1 239 ? 36.822 35.106 18.942 1.00 40.16 ? 318 CYS E CB 1 ATOM 26261 S SG . CYS E 1 239 ? 35.691 36.126 19.955 1.00 43.63 ? 318 CYS E SG 1 ATOM 26262 H H . CYS E 1 239 ? 35.060 33.333 18.328 1.00 44.05 ? 318 CYS E H 1 ATOM 26263 H HA . CYS E 1 239 ? 36.019 35.567 17.119 1.00 52.62 ? 318 CYS E HA 1 ATOM 26264 H HB2 . CYS E 1 239 ? 37.014 34.294 19.436 1.00 48.17 ? 318 CYS E HB2 1 ATOM 26265 H HB3 . CYS E 1 239 ? 37.639 35.611 18.807 1.00 48.17 ? 318 CYS E HB3 1 ATOM 26266 N N . ASN E 1 240 ? 36.923 32.897 16.097 1.00 31.85 ? 319 ASN E N 1 ATOM 26267 C CA . ASN E 1 240 ? 37.851 32.227 15.193 1.00 24.65 ? 319 ASN E CA 1 ATOM 26268 C C . ASN E 1 240 ? 37.764 32.891 13.837 1.00 30.71 ? 319 ASN E C 1 ATOM 26269 O O . ASN E 1 240 ? 37.189 33.980 13.719 1.00 36.47 ? 319 ASN E O 1 ATOM 26270 C CB . ASN E 1 240 ? 37.611 30.712 15.137 1.00 40.61 ? 319 ASN E CB 1 ATOM 26271 C CG . ASN E 1 240 ? 36.254 30.335 14.570 1.00 43.51 ? 319 ASN E CG 1 ATOM 26272 O OD1 . ASN E 1 240 ? 35.380 31.178 14.358 1.00 37.96 ? 319 ASN E OD1 1 ATOM 26273 N ND2 . ASN E 1 240 ? 36.072 29.045 14.332 1.00 39.36 ? 319 ASN E ND2 1 ATOM 26274 H H . ASN E 1 240 ? 36.157 32.514 16.178 1.00 38.20 ? 319 ASN E H 1 ATOM 26275 H HA . ASN E 1 240 ? 38.761 32.365 15.528 1.00 29.55 ? 319 ASN E HA 1 ATOM 26276 H HB2 . ASN E 1 240 ? 38.291 30.308 14.577 1.00 48.71 ? 319 ASN E HB2 1 ATOM 26277 H HB3 . ASN E 1 240 ? 37.668 30.353 16.037 1.00 48.71 ? 319 ASN E HB3 1 ATOM 26278 H HD21 . ASN E 1 240 ? 36.702 28.484 14.499 1.00 47.21 ? 319 ASN E HD21 1 ATOM 26279 H HD22 . ASN E 1 240 ? 35.324 28.768 14.010 1.00 47.21 ? 319 ASN E HD22 1 ATOM 26280 N N . GLY E 1 241 ? 38.369 32.279 12.826 1.00 43.71 ? 320 GLY E N 1 ATOM 26281 C CA . GLY E 1 241 ? 38.370 32.859 11.496 1.00 36.90 ? 320 GLY E CA 1 ATOM 26282 C C . GLY E 1 241 ? 37.721 31.945 10.478 1.00 45.27 ? 320 GLY E C 1 ATOM 26283 O O . GLY E 1 241 ? 37.885 32.131 9.265 1.00 39.14 ? 320 GLY E O 1 ATOM 26284 H H . GLY E 1 241 ? 38.785 31.528 12.886 1.00 52.42 ? 320 GLY E H 1 ATOM 26285 H HA2 . GLY E 1 241 ? 37.887 33.700 11.509 1.00 44.25 ? 320 GLY E HA2 1 ATOM 26286 H HA3 . GLY E 1 241 ? 39.283 33.032 11.218 1.00 44.25 ? 320 GLY E HA3 1 ATOM 26287 N N . ALA E 1 242 ? 36.983 30.954 10.973 1.00 36.24 ? 321 ALA E N 1 ATOM 26288 C CA . ALA E 1 242 ? 36.315 29.986 10.105 1.00 39.79 ? 321 ALA E CA 1 ATOM 26289 C C . ALA E 1 242 ? 34.792 30.053 10.254 1.00 38.86 ? 321 ALA E C 1 ATOM 26290 O O . ALA E 1 242 ? 34.216 29.393 11.117 1.00 31.54 ? 321 ALA E O 1 ATOM 26291 C CB . ALA E 1 242 ? 36.803 28.595 10.424 1.00 34.97 ? 321 ALA E CB 1 ATOM 26292 H H . ALA E 1 242 ? 36.853 30.820 11.812 1.00 43.46 ? 321 ALA E H 1 ATOM 26293 H HA . ALA E 1 242 ? 36.539 30.182 9.172 1.00 47.72 ? 321 ALA E HA 1 ATOM 26294 H HB1 . ALA E 1 242 ? 36.357 27.969 9.849 1.00 41.94 ? 321 ALA E HB1 1 ATOM 26295 H HB2 . ALA E 1 242 ? 37.751 28.556 10.279 1.00 41.94 ? 321 ALA E HB2 1 ATOM 26296 H HB3 . ALA E 1 242 ? 36.603 28.397 11.342 1.00 41.94 ? 321 ALA E HB3 1 ATOM 26297 N N . PRO E 1 243 ? 34.135 30.852 9.408 1.00 35.25 ? 322 PRO E N 1 ATOM 26298 C CA . PRO E 1 243 ? 32.673 30.958 9.451 1.00 33.55 ? 322 PRO E CA 1 ATOM 26299 C C . PRO E 1 243 ? 32.009 29.610 9.164 1.00 42.00 ? 322 PRO E C 1 ATOM 26300 O O . PRO E 1 243 ? 32.555 28.823 8.378 1.00 35.88 ? 322 PRO E O 1 ATOM 26301 C CB . PRO E 1 243 ? 32.357 31.982 8.355 1.00 35.17 ? 322 PRO E CB 1 ATOM 26302 C CG . PRO E 1 243 ? 33.578 32.037 7.495 1.00 42.79 ? 322 PRO E CG 1 ATOM 26303 C CD . PRO E 1 243 ? 34.727 31.734 8.392 1.00 39.84 ? 322 PRO E CD 1 ATOM 26304 H HA . PRO E 1 243 ? 32.374 31.299 10.320 1.00 40.24 ? 322 PRO E HA 1 ATOM 26305 H HB2 . PRO E 1 243 ? 31.590 31.683 7.841 1.00 42.18 ? 322 PRO E HB2 1 ATOM 26306 H HB3 . PRO E 1 243 ? 32.183 32.847 8.758 1.00 42.18 ? 322 PRO E HB3 1 ATOM 26307 H HG2 . PRO E 1 243 ? 33.511 31.372 6.792 1.00 51.32 ? 322 PRO E HG2 1 ATOM 26308 H HG3 . PRO E 1 243 ? 33.668 32.926 7.116 1.00 51.32 ? 322 PRO E HG3 1 ATOM 26309 H HD2 . PRO E 1 243 ? 35.425 31.269 7.904 1.00 47.79 ? 322 PRO E HD2 1 ATOM 26310 H HD3 . PRO E 1 243 ? 35.061 32.548 8.802 1.00 47.79 ? 322 PRO E HD3 1 ATOM 26311 N N . THR E 1 244 ? 30.858 29.348 9.790 1.00 40.53 ? 323 THR E N 1 ATOM 26312 C CA . THR E 1 244 ? 30.204 28.042 9.666 1.00 42.32 ? 323 THR E CA 1 ATOM 26313 C C . THR E 1 244 ? 28.805 28.073 9.045 1.00 36.62 ? 323 THR E C 1 ATOM 26314 O O . THR E 1 244 ? 28.199 27.028 8.868 1.00 32.89 ? 323 THR E O 1 ATOM 26315 C CB . THR E 1 244 ? 30.103 27.305 11.024 1.00 41.48 ? 323 THR E CB 1 ATOM 26316 O OG1 . THR E 1 244 ? 29.247 28.022 11.923 1.00 32.98 ? 323 THR E OG1 1 ATOM 26317 C CG2 . THR E 1 244 ? 31.475 27.132 11.646 1.00 33.35 ? 323 THR E CG2 1 ATOM 26318 H H . THR E 1 244 ? 30.438 29.907 10.291 1.00 48.61 ? 323 THR E H 1 ATOM 26319 H HA . THR E 1 244 ? 30.760 27.485 9.082 1.00 50.76 ? 323 THR E HA 1 ATOM 26320 H HB . THR E 1 244 ? 29.731 26.422 10.875 1.00 49.75 ? 323 THR E HB 1 ATOM 26321 H HG1 . THR E 1 244 ? 29.199 27.627 12.640 1.00 39.55 ? 323 THR E HG1 1 ATOM 26322 H HG21 . THR E 1 244 ? 31.399 26.675 12.486 1.00 39.99 ? 323 THR E HG21 1 ATOM 26323 H HG22 . THR E 1 244 ? 32.037 26.619 11.061 1.00 39.99 ? 323 THR E HG22 1 ATOM 26324 H HG23 . THR E 1 244 ? 31.879 27.991 11.793 1.00 39.99 ? 323 THR E HG23 1 ATOM 26325 N N . ASP E 1 245 ? 28.301 29.257 8.718 1.00 27.59 ? 324 ASP E N 1 ATOM 26326 C CA . ASP E 1 245 ? 27.055 29.374 7.973 1.00 31.45 ? 324 ASP E CA 1 ATOM 26327 C C . ASP E 1 245 ? 27.284 28.960 6.513 1.00 35.98 ? 324 ASP E C 1 ATOM 26328 O O . ASP E 1 245 ? 28.426 28.795 6.072 1.00 35.13 ? 324 ASP E O 1 ATOM 26329 C CB . ASP E 1 245 ? 26.552 30.819 8.046 1.00 36.11 ? 324 ASP E CB 1 ATOM 26330 C CG . ASP E 1 245 ? 25.063 30.957 7.730 1.00 42.48 ? 324 ASP E CG 1 ATOM 26331 O OD1 . ASP E 1 245 ? 24.367 29.938 7.514 1.00 28.57 ? 324 ASP E OD1 1 ATOM 26332 O OD2 . ASP E 1 245 ? 24.588 32.110 7.712 1.00 33.77 ? 324 ASP E OD2 1 ATOM 26333 H H . ASP E 1 245 ? 28.663 30.011 8.917 1.00 33.08 ? 324 ASP E H 1 ATOM 26334 H HA . ASP E 1 245 ? 26.377 28.785 8.366 1.00 37.71 ? 324 ASP E HA 1 ATOM 26335 H HB2 . ASP E 1 245 ? 26.699 31.158 8.943 1.00 43.31 ? 324 ASP E HB2 1 ATOM 26336 H HB3 . ASP E 1 245 ? 27.044 31.355 7.405 1.00 43.31 ? 324 ASP E HB3 1 ATOM 26337 N N . PHE E 1 246 ? 26.201 28.765 5.771 1.00 30.07 ? 325 PHE E N 1 ATOM 26338 C CA . PHE E 1 246 ? 26.288 28.597 4.328 1.00 34.19 ? 325 PHE E CA 1 ATOM 26339 C C . PHE E 1 246 ? 25.145 29.366 3.683 1.00 38.60 ? 325 PHE E C 1 ATOM 26340 O O . PHE E 1 246 ? 23.979 29.098 3.977 1.00 35.41 ? 325 PHE E O 1 ATOM 26341 C CB . PHE E 1 246 ? 26.205 27.123 3.928 1.00 32.05 ? 325 PHE E CB 1 ATOM 26342 C CG . PHE E 1 246 ? 26.484 26.888 2.481 1.00 37.80 ? 325 PHE E CG 1 ATOM 26343 C CD1 . PHE E 1 246 ? 25.503 27.101 1.529 1.00 34.20 ? 325 PHE E CD1 1 ATOM 26344 C CD2 . PHE E 1 246 ? 27.738 26.469 2.064 1.00 40.77 ? 325 PHE E CD2 1 ATOM 26345 C CE1 . PHE E 1 246 ? 25.764 26.902 0.196 1.00 38.75 ? 325 PHE E CE1 1 ATOM 26346 C CE2 . PHE E 1 246 ? 28.003 26.268 0.733 1.00 39.03 ? 325 PHE E CE2 1 ATOM 26347 C CZ . PHE E 1 246 ? 27.018 26.484 -0.205 1.00 42.93 ? 325 PHE E CZ 1 ATOM 26348 H H . PHE E 1 246 ? 25.400 28.726 6.081 1.00 36.06 ? 325 PHE E H 1 ATOM 26349 H HA . PHE E 1 246 ? 27.136 28.964 4.003 1.00 41.00 ? 325 PHE E HA 1 ATOM 26350 H HB2 . PHE E 1 246 ? 26.855 26.620 4.443 1.00 38.43 ? 325 PHE E HB2 1 ATOM 26351 H HB3 . PHE E 1 246 ? 25.311 26.796 4.116 1.00 38.43 ? 325 PHE E HB3 1 ATOM 26352 H HD1 . PHE E 1 246 ? 24.659 27.387 1.795 1.00 41.02 ? 325 PHE E HD1 1 ATOM 26353 H HD2 . PHE E 1 246 ? 28.408 26.326 2.693 1.00 48.90 ? 325 PHE E HD2 1 ATOM 26354 H HE1 . PHE E 1 246 ? 25.096 27.046 -0.435 1.00 46.47 ? 325 PHE E HE1 1 ATOM 26355 H HE2 . PHE E 1 246 ? 28.847 25.984 0.465 1.00 46.81 ? 325 PHE E HE2 1 ATOM 26356 H HZ . PHE E 1 246 ? 27.195 26.342 -1.107 1.00 51.50 ? 325 PHE E HZ 1 ATOM 26357 N N . PRO E 1 247 ? 25.468 30.299 2.770 1.00 42.64 ? 326 PRO E N 1 ATOM 26358 C CA . PRO E 1 247 ? 26.805 30.525 2.210 1.00 32.85 ? 326 PRO E CA 1 ATOM 26359 C C . PRO E 1 247 ? 27.778 31.206 3.159 1.00 41.51 ? 326 PRO E C 1 ATOM 26360 O O . PRO E 1 247 ? 27.393 31.686 4.221 1.00 35.61 ? 326 PRO E O 1 ATOM 26361 C CB . PRO E 1 247 ? 26.532 31.433 1.012 1.00 38.88 ? 326 PRO E CB 1 ATOM 26362 C CG . PRO E 1 247 ? 25.306 32.162 1.355 1.00 36.42 ? 326 PRO E CG 1 ATOM 26363 C CD . PRO E 1 247 ? 24.489 31.276 2.264 1.00 34.99 ? 326 PRO E CD 1 ATOM 26364 H HA . PRO E 1 247 ? 27.191 29.680 1.897 1.00 39.40 ? 326 PRO E HA 1 ATOM 26365 H HB2 . PRO E 1 247 ? 27.274 32.047 0.891 1.00 46.64 ? 326 PRO E HB2 1 ATOM 26366 H HB3 . PRO E 1 247 ? 26.400 30.894 0.216 1.00 46.64 ? 326 PRO E HB3 1 ATOM 26367 H HG2 . PRO E 1 247 ? 25.541 32.986 1.812 1.00 43.68 ? 326 PRO E HG2 1 ATOM 26368 H HG3 . PRO E 1 247 ? 24.812 32.357 0.544 1.00 43.68 ? 326 PRO E HG3 1 ATOM 26369 H HD2 . PRO E 1 247 ? 24.119 31.793 2.996 1.00 41.97 ? 326 PRO E HD2 1 ATOM 26370 H HD3 . PRO E 1 247 ? 23.793 30.826 1.760 1.00 41.97 ? 326 PRO E HD3 1 ATOM 26371 N N . ARG E 1 248 ? 29.048 31.219 2.763 1.00 34.00 ? 327 ARG E N 1 ATOM 26372 C CA . ARG E 1 248 ? 30.092 31.904 3.497 1.00 33.80 ? 327 ARG E CA 1 ATOM 26373 C C . ARG E 1 248 ? 31.265 32.168 2.563 1.00 40.26 ? 327 ARG E C 1 ATOM 26374 O O . ARG E 1 248 ? 31.288 31.693 1.427 1.00 36.18 ? 327 ARG E O 1 ATOM 26375 C CB . ARG E 1 248 ? 30.570 31.069 4.673 1.00 29.10 ? 327 ARG E CB 1 ATOM 26376 C CG . ARG E 1 248 ? 31.316 29.802 4.277 1.00 32.03 ? 327 ARG E CG 1 ATOM 26377 C CD . ARG E 1 248 ? 31.831 29.072 5.501 1.00 29.00 ? 327 ARG E CD 1 ATOM 26378 N NE . ARG E 1 248 ? 32.386 27.753 5.193 1.00 37.04 ? 327 ARG E NE 1 ATOM 26379 C CZ . ARG E 1 248 ? 31.673 26.631 5.092 1.00 46.29 ? 327 ARG E CZ 1 ATOM 26380 N NH1 . ARG E 1 248 ? 30.359 26.641 5.258 1.00 40.44 ? 327 ARG E NH1 1 ATOM 26381 N NH2 . ARG E 1 248 ? 32.281 25.485 4.820 1.00 46.49 ? 327 ARG E NH2 1 ATOM 26382 H H . ARG E 1 248 ? 29.331 30.825 2.052 1.00 40.77 ? 327 ARG E H 1 ATOM 26383 H HA . ARG E 1 248 ? 29.755 32.761 3.833 1.00 40.53 ? 327 ARG E HA 1 ATOM 26384 H HB2 . ARG E 1 248 ? 31.169 31.607 5.214 1.00 34.90 ? 327 ARG E HB2 1 ATOM 26385 H HB3 . ARG E 1 248 ? 29.800 30.805 5.201 1.00 34.90 ? 327 ARG E HB3 1 ATOM 26386 H HG2 . ARG E 1 248 ? 30.714 29.210 3.799 1.00 38.41 ? 327 ARG E HG2 1 ATOM 26387 H HG3 . ARG E 1 248 ? 32.074 30.036 3.719 1.00 38.41 ? 327 ARG E HG3 1 ATOM 26388 H HD2 . ARG E 1 248 ? 32.531 29.603 5.912 1.00 34.77 ? 327 ARG E HD2 1 ATOM 26389 H HD3 . ARG E 1 248 ? 31.099 28.950 6.126 1.00 34.77 ? 327 ARG E HD3 1 ATOM 26390 H HE . ARG E 1 248 ? 33.235 27.698 5.068 1.00 44.43 ? 327 ARG E HE 1 ATOM 26391 H HH11 . ARG E 1 248 ? 29.954 27.379 5.438 1.00 48.51 ? 327 ARG E HH11 1 ATOM 26392 H HH12 . ARG E 1 248 ? 29.911 25.911 5.188 1.00 48.51 ? 327 ARG E HH12 1 ATOM 26393 H HH21 . ARG E 1 248 ? 33.133 25.467 4.707 1.00 55.77 ? 327 ARG E HH21 1 ATOM 26394 H HH22 . ARG E 1 248 ? 31.822 24.761 4.749 1.00 55.77 ? 327 ARG E HH22 1 ATOM 26395 N N . GLY E 1 249 ? 32.234 32.927 3.057 1.00 42.72 ? 328 GLY E N 1 ATOM 26396 C CA . GLY E 1 249 ? 33.480 33.131 2.346 1.00 38.30 ? 328 GLY E CA 1 ATOM 26397 C C . GLY E 1 249 ? 34.495 32.137 2.856 1.00 40.40 ? 328 GLY E C 1 ATOM 26398 O O . GLY E 1 249 ? 34.137 31.172 3.544 1.00 41.84 ? 328 GLY E O 1 ATOM 26399 H H . GLY E 1 249 ? 32.190 33.338 3.811 1.00 51.24 ? 328 GLY E H 1 ATOM 26400 H HA2 . GLY E 1 249 ? 33.350 32.995 1.394 1.00 45.94 ? 328 GLY E HA2 1 ATOM 26401 H HA3 . GLY E 1 249 ? 33.809 34.031 2.498 1.00 45.94 ? 328 GLY E HA3 1 ATOM 26402 N N . GLY E 1 250 ? 35.764 32.365 2.523 1.00 42.63 ? 329 GLY E N 1 ATOM 26403 C CA . GLY E 1 250 ? 36.833 31.484 2.955 1.00 43.78 ? 329 GLY E CA 1 ATOM 26404 C C . GLY E 1 250 ? 37.382 31.893 4.308 1.00 40.32 ? 329 GLY E C 1 ATOM 26405 O O . GLY E 1 250 ? 36.891 32.842 4.928 1.00 45.42 ? 329 GLY E O 1 ATOM 26406 H H . GLY E 1 250 ? 36.028 33.029 2.045 1.00 51.13 ? 329 GLY E H 1 ATOM 26407 H HA2 . GLY E 1 250 ? 36.501 30.575 3.017 1.00 52.51 ? 329 GLY E HA2 1 ATOM 26408 H HA3 . GLY E 1 250 ? 37.555 31.507 2.308 1.00 52.51 ? 329 GLY E HA3 1 ATOM 26409 N N . LEU E 1 251 ? 38.398 31.167 4.760 1.00 47.40 ? 330 LEU E N 1 ATOM 26410 C CA . LEU E 1 251 ? 39.014 31.402 6.058 1.00 50.05 ? 330 LEU E CA 1 ATOM 26411 C C . LEU E 1 251 ? 39.661 32.769 6.113 1.00 53.02 ? 330 LEU E C 1 ATOM 26412 O O . LEU E 1 251 ? 40.264 33.221 5.138 1.00 58.26 ? 330 LEU E O 1 ATOM 26413 C CB . LEU E 1 251 ? 40.083 30.352 6.334 1.00 48.23 ? 330 LEU E CB 1 ATOM 26414 C CG . LEU E 1 251 ? 39.624 28.900 6.462 1.00 62.27 ? 330 LEU E CG 1 ATOM 26415 C CD1 . LEU E 1 251 ? 40.679 27.975 5.876 1.00 59.04 ? 330 LEU E CD1 1 ATOM 26416 C CD2 . LEU E 1 251 ? 39.360 28.546 7.914 1.00 61.75 ? 330 LEU E CD2 1 ATOM 26417 H H . LEU E 1 251 ? 38.756 30.519 4.322 1.00 56.85 ? 330 LEU E H 1 ATOM 26418 H HA . LEU E 1 251 ? 38.333 31.349 6.760 1.00 60.03 ? 330 LEU E HA 1 ATOM 26419 H HB2 . LEU E 1 251 ? 40.729 30.383 5.611 1.00 57.85 ? 330 LEU E HB2 1 ATOM 26420 H HB3 . LEU E 1 251 ? 40.526 30.585 7.165 1.00 57.85 ? 330 LEU E HB3 1 ATOM 26421 H HG . LEU E 1 251 ? 38.800 28.778 5.964 1.00 74.69 ? 330 LEU E HG 1 ATOM 26422 H HD11 . LEU E 1 251 ? 40.381 27.066 5.962 1.00 70.82 ? 330 LEU E HD11 1 ATOM 26423 H HD12 . LEU E 1 251 ? 40.805 28.192 4.949 1.00 70.82 ? 330 LEU E HD12 1 ATOM 26424 H HD13 . LEU E 1 251 ? 41.502 28.096 6.356 1.00 70.82 ? 330 LEU E HD13 1 ATOM 26425 H HD21 . LEU E 1 251 ? 39.074 27.631 7.965 1.00 74.08 ? 330 LEU E HD21 1 ATOM 26426 H HD22 . LEU E 1 251 ? 40.170 28.665 8.416 1.00 74.08 ? 330 LEU E HD22 1 ATOM 26427 H HD23 . LEU E 1 251 ? 38.675 29.124 8.256 1.00 74.08 ? 330 LEU E HD23 1 ATOM 26428 N N . THR E 1 252 ? 39.522 33.425 7.259 1.00 42.55 ? 333 THR E N 1 ATOM 26429 C CA . THR E 1 252 ? 40.227 34.669 7.527 1.00 48.57 ? 333 THR E CA 1 ATOM 26430 C C . THR E 1 252 ? 40.969 34.565 8.844 1.00 39.95 ? 333 THR E C 1 ATOM 26431 O O . THR E 1 252 ? 40.906 33.547 9.532 1.00 32.07 ? 333 THR E O 1 ATOM 26432 C CB . THR E 1 252 ? 39.277 35.857 7.645 1.00 53.40 ? 333 THR E CB 1 ATOM 26433 O OG1 . THR E 1 252 ? 38.342 35.608 8.706 1.00 58.34 ? 333 THR E OG1 1 ATOM 26434 C CG2 . THR E 1 252 ? 38.540 36.087 6.338 1.00 61.36 ? 333 THR E CG2 1 ATOM 26435 H H . THR E 1 252 ? 39.018 33.164 7.906 1.00 51.03 ? 333 THR E H 1 ATOM 26436 H HA . THR E 1 252 ? 40.873 34.848 6.811 1.00 58.26 ? 333 THR E HA 1 ATOM 26437 H HB . THR E 1 252 ? 39.788 36.655 7.850 1.00 64.05 ? 333 THR E HB 1 ATOM 26438 H HG1 . THR E 1 252 ? 37.826 36.241 8.779 1.00 69.98 ? 333 THR E HG1 1 ATOM 26439 H HG21 . THR E 1 252 ? 37.946 36.836 6.424 1.00 73.60 ? 333 THR E HG21 1 ATOM 26440 H HG22 . THR E 1 252 ? 39.169 36.267 5.635 1.00 73.60 ? 333 THR E HG22 1 ATOM 26441 H HG23 . THR E 1 252 ? 38.029 35.308 6.108 1.00 73.60 ? 333 THR E HG23 1 ATOM 26442 N N . THR E 1 253 ? 41.678 35.637 9.168 1.00 37.17 ? 334 THR E N 1 ATOM 26443 C CA . THR E 1 253 ? 42.368 35.776 10.437 1.00 38.13 ? 334 THR E CA 1 ATOM 26444 C C . THR E 1 253 ? 41.361 35.867 11.579 1.00 36.27 ? 334 THR E C 1 ATOM 26445 O O . THR E 1 253 ? 40.377 36.601 11.488 1.00 40.45 ? 334 THR E O 1 ATOM 26446 C CB . THR E 1 253 ? 43.255 37.054 10.427 1.00 54.08 ? 334 THR E CB 1 ATOM 26447 O OG1 . THR E 1 253 ? 44.442 36.809 9.656 1.00 46.19 ? 334 THR E OG1 1 ATOM 26448 C CG2 . THR E 1 253 ? 43.649 37.463 11.835 1.00 38.90 ? 334 THR E CG2 1 ATOM 26449 H H . THR E 1 253 ? 41.776 36.317 8.651 1.00 44.58 ? 334 THR E H 1 ATOM 26450 H HA . THR E 1 253 ? 42.943 34.996 10.586 1.00 45.73 ? 334 THR E HA 1 ATOM 26451 H HB . THR E 1 253 ? 42.758 37.784 10.027 1.00 64.87 ? 334 THR E HB 1 ATOM 26452 H HG1 . THR E 1 253 ? 44.914 37.480 9.648 1.00 55.40 ? 334 THR E HG1 1 ATOM 26453 H HG21 . THR E 1 253 ? 44.194 38.252 11.806 1.00 46.65 ? 334 THR E HG21 1 ATOM 26454 H HG22 . THR E 1 253 ? 42.863 37.645 12.355 1.00 46.65 ? 334 THR E HG22 1 ATOM 26455 H HG23 . THR E 1 253 ? 44.144 36.756 12.255 1.00 46.65 ? 334 THR E HG23 1 ATOM 26456 N N . PRO E 1 254 ? 41.608 35.115 12.658 1.00 39.19 ? 335 PRO E N 1 ATOM 26457 C CA . PRO E 1 254 ? 40.761 35.142 13.845 1.00 37.73 ? 335 PRO E CA 1 ATOM 26458 C C . PRO E 1 254 ? 40.499 36.546 14.368 1.00 47.35 ? 335 PRO E C 1 ATOM 26459 O O . PRO E 1 254 ? 41.417 37.349 14.536 1.00 44.57 ? 335 PRO E O 1 ATOM 26460 C CB . PRO E 1 254 ? 41.579 34.357 14.867 1.00 33.66 ? 335 PRO E CB 1 ATOM 26461 C CG . PRO E 1 254 ? 42.356 33.395 14.057 1.00 35.28 ? 335 PRO E CG 1 ATOM 26462 C CD . PRO E 1 254 ? 42.622 34.048 12.734 1.00 39.22 ? 335 PRO E CD 1 ATOM 26463 H HA . PRO E 1 254 ? 39.911 34.684 13.678 1.00 45.25 ? 335 PRO E HA 1 ATOM 26464 H HB2 . PRO E 1 254 ? 42.169 34.958 15.348 1.00 40.37 ? 335 PRO E HB2 1 ATOM 26465 H HB3 . PRO E 1 254 ? 40.985 33.893 15.477 1.00 40.37 ? 335 PRO E HB3 1 ATOM 26466 H HG2 . PRO E 1 254 ? 43.191 33.195 14.508 1.00 42.31 ? 335 PRO E HG2 1 ATOM 26467 H HG3 . PRO E 1 254 ? 41.837 32.584 13.934 1.00 42.31 ? 335 PRO E HG3 1 ATOM 26468 H HD2 . PRO E 1 254 ? 43.514 34.429 12.720 1.00 47.04 ? 335 PRO E HD2 1 ATOM 26469 H HD3 . PRO E 1 254 ? 42.496 33.412 12.013 1.00 47.04 ? 335 PRO E HD3 1 ATOM 26470 N N . SER E 1 255 ? 39.231 36.830 14.624 1.00 43.78 ? 336 SER E N 1 ATOM 26471 C CA . SER E 1 255 ? 38.832 38.033 15.342 1.00 44.16 ? 336 SER E CA 1 ATOM 26472 C C . SER E 1 255 ? 37.413 37.815 15.835 1.00 46.19 ? 336 SER E C 1 ATOM 26473 O O . SER E 1 255 ? 36.748 36.875 15.407 1.00 37.94 ? 336 SER E O 1 ATOM 26474 C CB . SER E 1 255 ? 38.893 39.263 14.440 1.00 41.64 ? 336 SER E CB 1 ATOM 26475 O OG . SER E 1 255 ? 37.930 39.199 13.408 1.00 51.10 ? 336 SER E OG 1 ATOM 26476 H H . SER E 1 255 ? 38.570 36.333 14.389 1.00 52.51 ? 336 SER E H 1 ATOM 26477 H HA . SER E 1 255 ? 39.420 38.174 16.113 1.00 52.96 ? 336 SER E HA 1 ATOM 26478 H HB2 . SER E 1 255 ? 38.726 40.053 14.977 1.00 49.94 ? 336 SER E HB2 1 ATOM 26479 H HB3 . SER E 1 255 ? 39.776 39.315 14.042 1.00 49.94 ? 336 SER E HB3 1 ATOM 26480 H HG . SER E 1 255 ? 37.980 39.868 12.937 1.00 61.30 ? 336 SER E HG 1 ATOM 26481 N N . CYS E 1 256 ? 36.958 38.672 16.740 1.00 42.31 ? 337 CYS E N 1 ATOM 26482 C CA . CYS E 1 256 ? 35.588 38.603 17.240 1.00 42.76 ? 337 CYS E CA 1 ATOM 26483 C C . CYS E 1 256 ? 34.653 39.411 16.355 1.00 44.51 ? 337 CYS E C 1 ATOM 26484 O O . CYS E 1 256 ? 33.518 39.692 16.725 1.00 48.15 ? 337 CYS E O 1 ATOM 26485 C CB . CYS E 1 256 ? 35.521 39.100 18.685 1.00 44.79 ? 337 CYS E CB 1 ATOM 26486 S SG . CYS E 1 256 ? 36.421 38.050 19.831 1.00 50.69 ? 337 CYS E SG 1 ATOM 26487 H H . CYS E 1 256 ? 37.424 39.308 17.083 1.00 50.74 ? 337 CYS E H 1 ATOM 26488 H HA . CYS E 1 256 ? 35.289 37.670 17.225 1.00 51.29 ? 337 CYS E HA 1 ATOM 26489 H HB2 . CYS E 1 256 ? 35.905 39.990 18.730 1.00 53.72 ? 337 CYS E HB2 1 ATOM 26490 H HB3 . CYS E 1 256 ? 34.593 39.125 18.968 1.00 53.72 ? 337 CYS E HB3 1 ATOM 26491 N N . LYS E 1 257 ? 35.125 39.770 15.170 1.00 38.75 ? 339 LYS E N 1 ATOM 26492 C CA . LYS E 1 257 ? 34.292 40.507 14.237 1.00 34.33 ? 339 LYS E CA 1 ATOM 26493 C C . LYS E 1 257 ? 33.465 39.583 13.343 1.00 41.52 ? 339 LYS E C 1 ATOM 26494 O O . LYS E 1 257 ? 33.830 38.429 13.098 1.00 39.52 ? 339 LYS E O 1 ATOM 26495 C CB . LYS E 1 257 ? 35.154 41.437 13.384 1.00 49.07 ? 339 LYS E CB 1 ATOM 26496 C CG . LYS E 1 257 ? 35.930 42.462 14.212 1.00 48.18 ? 339 LYS E CG 1 ATOM 26497 C CD . LYS E 1 257 ? 36.811 43.339 13.336 1.00 67.60 ? 339 LYS E CD 1 ATOM 26498 C CE . LYS E 1 257 ? 37.492 44.432 14.150 1.00 81.76 ? 339 LYS E CE 1 ATOM 26499 N NZ . LYS E 1 257 ? 36.517 45.405 14.725 1.00 87.09 ? 339 LYS E NZ 1 ATOM 26500 H H . LYS E 1 257 ? 35.919 39.601 14.885 1.00 46.48 ? 339 LYS E H 1 ATOM 26501 H HA . LYS E 1 257 ? 33.668 41.065 14.747 1.00 41.17 ? 339 LYS E HA 1 ATOM 26502 H HB2 . LYS E 1 257 ? 35.797 40.905 12.889 1.00 58.86 ? 339 LYS E HB2 1 ATOM 26503 H HB3 . LYS E 1 257 ? 34.582 41.922 12.769 1.00 58.86 ? 339 LYS E HB3 1 ATOM 26504 H HG2 . LYS E 1 257 ? 35.302 43.035 14.681 1.00 57.79 ? 339 LYS E HG2 1 ATOM 26505 H HG3 . LYS E 1 257 ? 36.498 41.997 14.846 1.00 57.79 ? 339 LYS E HG3 1 ATOM 26506 H HD2 . LYS E 1 257 ? 37.499 42.792 12.925 1.00 81.10 ? 339 LYS E HD2 1 ATOM 26507 H HD3 . LYS E 1 257 ? 36.266 43.761 12.654 1.00 81.10 ? 339 LYS E HD3 1 ATOM 26508 H HE2 . LYS E 1 257 ? 37.979 44.025 14.883 1.00 98.08 ? 339 LYS E HE2 1 ATOM 26509 H HE3 . LYS E 1 257 ? 38.102 44.921 13.575 1.00 98.08 ? 339 LYS E HE3 1 ATOM 26510 H HZ1 . LYS E 1 257 ? 36.948 46.028 15.192 1.00 104.49 ? 339 LYS E HZ1 1 ATOM 26511 H HZ2 . LYS E 1 257 ? 36.059 45.799 14.071 1.00 104.49 ? 339 LYS E HZ2 1 ATOM 26512 H HZ3 . LYS E 1 257 ? 35.947 44.983 15.263 1.00 104.49 ? 339 LYS E HZ3 1 ATOM 26513 N N . MET E 1 258 ? 32.342 40.111 12.871 1.00 37.69 ? 340 MET E N 1 ATOM 26514 C CA . MET E 1 258 ? 31.458 39.394 11.969 1.00 39.76 ? 340 MET E CA 1 ATOM 26515 C C . MET E 1 258 ? 32.162 39.136 10.640 1.00 44.48 ? 340 MET E C 1 ATOM 26516 O O . MET E 1 258 ? 33.005 39.917 10.213 1.00 38.89 ? 340 MET E O 1 ATOM 26517 C CB . MET E 1 258 ? 30.184 40.210 11.738 1.00 36.02 ? 340 MET E CB 1 ATOM 26518 C CG . MET E 1 258 ? 29.382 40.480 13.017 1.00 39.33 ? 340 MET E CG 1 ATOM 26519 S SD . MET E 1 258 ? 28.126 41.774 12.846 1.00 42.40 ? 340 MET E SD 1 ATOM 26520 C CE . MET E 1 258 ? 27.006 41.032 11.659 1.00 28.51 ? 340 MET E CE 1 ATOM 26521 H H . MET E 1 258 ? 32.066 40.902 13.066 1.00 45.20 ? 340 MET E H 1 ATOM 26522 H HA . MET E 1 258 ? 31.207 38.537 12.374 1.00 47.69 ? 340 MET E HA 1 ATOM 26523 H HB2 . MET E 1 258 ? 30.428 41.067 11.354 1.00 43.19 ? 340 MET E HB2 1 ATOM 26524 H HB3 . MET E 1 258 ? 29.610 39.726 11.124 1.00 43.19 ? 340 MET E HB3 1 ATOM 26525 H HG2 . MET E 1 258 ? 28.930 39.663 13.279 1.00 47.18 ? 340 MET E HG2 1 ATOM 26526 H HG3 . MET E 1 258 ? 29.995 40.754 13.716 1.00 47.18 ? 340 MET E HG3 1 ATOM 26527 H HE1 . MET E 1 258 ? 26.285 41.641 11.487 1.00 34.18 ? 340 MET E HE1 1 ATOM 26528 H HE2 . MET E 1 258 ? 27.486 40.855 10.846 1.00 34.18 ? 340 MET E HE2 1 ATOM 26529 H HE3 . MET E 1 258 ? 26.664 40.212 12.023 1.00 34.18 ? 340 MET E HE3 1 ATOM 26530 N N . ALA E 1 259 ? 31.813 38.032 9.995 1.00 42.05 ? 341 ALA E N 1 ATOM 26531 C CA . ALA E 1 259 ? 32.292 37.736 8.654 1.00 35.25 ? 341 ALA E CA 1 ATOM 26532 C C . ALA E 1 259 ? 31.229 38.161 7.656 1.00 46.05 ? 341 ALA E C 1 ATOM 26533 O O . ALA E 1 259 ? 30.272 37.427 7.396 1.00 40.87 ? 341 ALA E O 1 ATOM 26534 C CB . ALA E 1 259 ? 32.580 36.246 8.525 1.00 40.86 ? 341 ALA E CB 1 ATOM 26535 H H . ALA E 1 259 ? 31.291 37.429 10.319 1.00 50.43 ? 341 ALA E H 1 ATOM 26536 H HA . ALA E 1 259 ? 33.116 38.236 8.475 1.00 42.27 ? 341 ALA E HA 1 ATOM 26537 H HB1 . ALA E 1 259 ? 32.895 36.065 7.637 1.00 49.01 ? 341 ALA E HB1 1 ATOM 26538 H HB2 . ALA E 1 259 ? 33.250 36.001 9.167 1.00 49.01 ? 341 ALA E HB2 1 ATOM 26539 H HB3 . ALA E 1 259 ? 31.771 35.757 8.693 1.00 49.01 ? 341 ALA E HB3 1 ATOM 26540 N N . GLN E 1 260 ? 31.386 39.348 7.091 1.00 33.86 ? 342 GLN E N 1 ATOM 26541 C CA . GLN E 1 260 ? 30.310 39.930 6.309 1.00 37.32 ? 342 GLN E CA 1 ATOM 26542 C C . GLN E 1 260 ? 30.346 39.482 4.853 1.00 35.08 ? 342 GLN E C 1 ATOM 26543 O O . GLN E 1 260 ? 29.392 39.694 4.103 1.00 42.96 ? 342 GLN E O 1 ATOM 26544 C CB . GLN E 1 260 ? 30.331 41.449 6.468 1.00 42.77 ? 342 GLN E CB 1 ATOM 26545 C CG . GLN E 1 260 ? 30.317 41.822 7.948 1.00 57.73 ? 342 GLN E CG 1 ATOM 26546 C CD . GLN E 1 260 ? 29.497 43.057 8.269 1.00 68.67 ? 342 GLN E CD 1 ATOM 26547 O OE1 . GLN E 1 260 ? 29.984 44.183 8.149 1.00 80.83 ? 342 GLN E OE1 1 ATOM 26548 N NE2 . GLN E 1 260 ? 28.250 42.850 8.706 1.00 46.58 ? 342 GLN E NE2 1 ATOM 26549 H H . GLN E 1 260 ? 32.096 39.831 7.143 1.00 40.60 ? 342 GLN E H 1 ATOM 26550 H HA . GLN E 1 260 ? 29.460 39.615 6.683 1.00 44.76 ? 342 GLN E HA 1 ATOM 26551 H HB2 . GLN E 1 260 ? 31.140 41.806 6.068 1.00 51.29 ? 342 GLN E HB2 1 ATOM 26552 H HB3 . GLN E 1 260 ? 29.546 41.831 6.046 1.00 51.29 ? 342 GLN E HB3 1 ATOM 26553 H HG2 . GLN E 1 260 ? 29.944 41.081 8.452 1.00 69.25 ? 342 GLN E HG2 1 ATOM 26554 H HG3 . GLN E 1 260 ? 31.228 41.989 8.236 1.00 69.25 ? 342 GLN E HG3 1 ATOM 26555 H HE21 . GLN E 1 260 ? 27.952 42.048 8.792 1.00 55.87 ? 342 GLN E HE21 1 ATOM 26556 H HE22 . GLN E 1 260 ? 27.747 43.520 8.901 1.00 55.87 ? 342 GLN E HE22 1 ATOM 26557 N N . GLU E 1 261 ? 31.444 38.835 4.471 1.00 35.35 ? 343 GLU E N 1 ATOM 26558 C CA . GLU E 1 261 ? 31.578 38.238 3.145 1.00 45.49 ? 343 GLU E CA 1 ATOM 26559 C C . GLU E 1 261 ? 30.527 37.142 2.972 1.00 47.04 ? 343 GLU E C 1 ATOM 26560 O O . GLU E 1 261 ? 30.516 36.165 3.725 1.00 33.75 ? 343 GLU E O 1 ATOM 26561 C CB . GLU E 1 261 ? 32.983 37.640 2.993 1.00 45.10 ? 343 GLU E CB 1 ATOM 26562 C CG . GLU E 1 261 ? 33.410 37.352 1.565 1.00 57.03 ? 343 GLU E CG 1 ATOM 26563 C CD . GLU E 1 261 ? 34.699 36.528 1.482 1.00 70.68 ? 343 GLU E CD 1 ATOM 26564 O OE1 . GLU E 1 261 ? 35.380 36.340 2.521 1.00 68.19 ? 343 GLU E OE1 1 ATOM 26565 O OE2 . GLU E 1 261 ? 35.026 36.064 0.367 1.00 64.45 ? 343 GLU E OE2 1 ATOM 26566 H H . GLU E 1 261 ? 32.136 38.727 4.969 1.00 42.39 ? 343 GLU E H 1 ATOM 26567 H HA . GLU E 1 261 ? 31.445 38.921 2.454 1.00 54.57 ? 343 GLU E HA 1 ATOM 26568 H HB2 . GLU E 1 261 ? 33.625 38.261 3.370 1.00 54.10 ? 343 GLU E HB2 1 ATOM 26569 H HB3 . GLU E 1 261 ? 33.015 36.802 3.482 1.00 54.10 ? 343 GLU E HB3 1 ATOM 26570 H HG2 . GLU E 1 261 ? 32.706 36.854 1.120 1.00 68.41 ? 343 GLU E HG2 1 ATOM 26571 H HG3 . GLU E 1 261 ? 33.562 38.193 1.106 1.00 68.41 ? 343 GLU E HG3 1 ATOM 26572 N N . LYS E 1 262 ? 29.652 37.300 1.983 1.00 38.79 ? 344 LYS E N 1 ATOM 26573 C CA . LYS E 1 262 ? 28.564 36.350 1.764 1.00 45.69 ? 344 LYS E CA 1 ATOM 26574 C C . LYS E 1 262 ? 27.814 36.083 3.067 1.00 44.79 ? 344 LYS E C 1 ATOM 26575 O O . LYS E 1 262 ? 27.529 34.935 3.421 1.00 34.88 ? 344 LYS E O 1 ATOM 26576 C CB . LYS E 1 262 ? 29.105 35.048 1.173 1.00 49.86 ? 344 LYS E CB 1 ATOM 26577 C CG . LYS E 1 262 ? 29.644 35.212 -0.243 1.00 52.72 ? 344 LYS E CG 1 ATOM 26578 C CD . LYS E 1 262 ? 30.644 34.128 -0.593 1.00 63.94 ? 344 LYS E CD 1 ATOM 26579 C CE . LYS E 1 262 ? 29.979 32.917 -1.239 1.00 70.24 ? 344 LYS E CE 1 ATOM 26580 N NZ . LYS E 1 262 ? 30.978 31.847 -1.564 1.00 64.54 ? 344 LYS E NZ 1 ATOM 26581 H H . LYS E 1 262 ? 29.667 37.952 1.422 1.00 46.52 ? 344 LYS E H 1 ATOM 26582 H HA . LYS E 1 262 ? 27.930 36.733 1.122 1.00 54.81 ? 344 LYS E HA 1 ATOM 26583 H HB2 . LYS E 1 262 ? 29.830 34.726 1.733 1.00 59.81 ? 344 LYS E HB2 1 ATOM 26584 H HB3 . LYS E 1 262 ? 28.391 34.393 1.148 1.00 59.81 ? 344 LYS E HB3 1 ATOM 26585 H HG2 . LYS E 1 262 ? 28.907 35.160 -0.872 1.00 63.24 ? 344 LYS E HG2 1 ATOM 26586 H HG3 . LYS E 1 262 ? 30.089 36.071 -0.318 1.00 63.24 ? 344 LYS E HG3 1 ATOM 26587 H HD2 . LYS E 1 262 ? 31.293 34.485 -1.219 1.00 76.70 ? 344 LYS E HD2 1 ATOM 26588 H HD3 . LYS E 1 262 ? 31.088 33.832 0.216 1.00 76.70 ? 344 LYS E HD3 1 ATOM 26589 H HE2 . LYS E 1 262 ? 29.325 32.545 -0.626 1.00 84.26 ? 344 LYS E HE2 1 ATOM 26590 H HE3 . LYS E 1 262 ? 29.548 33.190 -2.064 1.00 84.26 ? 344 LYS E HE3 1 ATOM 26591 H HZ1 . LYS E 1 262 ? 30.568 31.152 -1.939 1.00 77.42 ? 344 LYS E HZ1 1 ATOM 26592 H HZ2 . LYS E 1 262 ? 31.588 32.163 -2.130 1.00 77.42 ? 344 LYS E HZ2 1 ATOM 26593 H HZ3 . LYS E 1 262 ? 31.386 31.576 -0.821 1.00 77.42 ? 344 LYS E HZ3 1 ATOM 26594 N N . GLY E 1 263 ? 27.508 37.161 3.781 1.00 37.30 ? 345 GLY E N 1 ATOM 26595 C CA . GLY E 1 263 ? 26.769 37.080 5.023 1.00 30.70 ? 345 GLY E CA 1 ATOM 26596 C C . GLY E 1 263 ? 25.270 36.975 4.799 1.00 29.56 ? 345 GLY E C 1 ATOM 26597 O O . GLY E 1 263 ? 24.554 36.478 5.655 1.00 34.98 ? 345 GLY E O 1 ATOM 26598 H H . GLY E 1 263 ? 27.723 37.963 3.558 1.00 44.74 ? 345 GLY E H 1 ATOM 26599 H HA2 . GLY E 1 263 ? 27.060 36.301 5.522 1.00 36.81 ? 345 GLY E HA2 1 ATOM 26600 H HA3 . GLY E 1 263 ? 26.945 37.871 5.556 1.00 36.81 ? 345 GLY E HA3 1 ATOM 26601 N N . GLU E 1 264 ? 24.790 37.422 3.645 1.00 31.21 ? 346 GLU E N 1 ATOM 26602 C CA . GLU E 1 264 ? 23.367 37.354 3.360 1.00 42.41 ? 346 GLU E CA 1 ATOM 26603 C C . GLU E 1 264 ? 22.934 35.906 3.101 1.00 43.62 ? 346 GLU E C 1 ATOM 26604 O O . GLU E 1 264 ? 23.632 35.130 2.437 1.00 32.27 ? 346 GLU E O 1 ATOM 26605 C CB . GLU E 1 264 ? 23.002 38.243 2.166 1.00 46.59 ? 346 GLU E CB 1 ATOM 26606 C CG . GLU E 1 264 ? 21.507 38.546 2.085 1.00 58.55 ? 346 GLU E CG 1 ATOM 26607 C CD . GLU E 1 264 ? 21.092 39.221 0.786 1.00 67.25 ? 346 GLU E CD 1 ATOM 26608 O OE1 . GLU E 1 264 ? 21.043 38.531 -0.254 1.00 74.65 ? 346 GLU E OE1 1 ATOM 26609 O OE2 . GLU E 1 264 ? 20.796 40.435 0.808 1.00 65.54 ? 346 GLU E OE2 1 ATOM 26610 H H . GLU E 1 264 ? 25.265 37.766 3.015 1.00 37.43 ? 346 GLU E H 1 ATOM 26611 H HA . GLU E 1 264 ? 22.872 37.681 4.140 1.00 50.87 ? 346 GLU E HA 1 ATOM 26612 H HB2 . GLU E 1 264 ? 23.475 39.086 2.245 1.00 55.88 ? 346 GLU E HB2 1 ATOM 26613 H HB3 . GLU E 1 264 ? 23.262 37.793 1.347 1.00 55.88 ? 346 GLU E HB3 1 ATOM 26614 H HG2 . GLU E 1 264 ? 21.015 37.714 2.158 1.00 70.24 ? 346 GLU E HG2 1 ATOM 26615 H HG3 . GLU E 1 264 ? 21.267 39.136 2.816 1.00 70.24 ? 346 GLU E HG3 1 ATOM 26616 N N . GLY E 1 265 ? 21.764 35.553 3.617 1.00 36.64 ? 347 GLY E N 1 ATOM 26617 C CA . GLY E 1 265 ? 21.283 34.193 3.529 1.00 29.32 ? 347 GLY E CA 1 ATOM 26618 C C . GLY E 1 265 ? 21.931 33.327 4.595 1.00 34.17 ? 347 GLY E C 1 ATOM 26619 O O . GLY E 1 265 ? 22.707 33.800 5.427 1.00 27.73 ? 347 GLY E O 1 ATOM 26620 H H . GLY E 1 265 ? 21.230 36.090 4.025 1.00 43.94 ? 347 GLY E H 1 ATOM 26621 H HA2 . GLY E 1 265 ? 20.321 34.176 3.653 1.00 35.15 ? 347 GLY E HA2 1 ATOM 26622 H HA3 . GLY E 1 265 ? 21.493 33.826 2.656 1.00 35.15 ? 347 GLY E HA3 1 ATOM 26623 N N . GLY E 1 266 ? 21.611 32.040 4.579 1.00 36.42 ? 348 GLY E N 1 ATOM 26624 C CA . GLY E 1 266 ? 22.118 31.152 5.604 1.00 31.38 ? 348 GLY E CA 1 ATOM 26625 C C . GLY E 1 266 ? 21.247 29.921 5.734 1.00 32.47 ? 348 GLY E C 1 ATOM 26626 O O . GLY E 1 266 ? 20.260 29.759 5.021 1.00 29.77 ? 348 GLY E O 1 ATOM 26627 H H . GLY E 1 266 ? 21.108 31.662 3.993 1.00 43.68 ? 348 GLY E H 1 ATOM 26628 H HA2 . GLY E 1 266 ? 23.020 30.874 5.380 1.00 37.63 ? 348 GLY E HA2 1 ATOM 26629 H HA3 . GLY E 1 266 ? 22.137 31.613 6.457 1.00 37.63 ? 348 GLY E HA3 1 ATOM 26630 N N . ILE E 1 267 ? 21.618 29.052 6.658 1.00 27.26 ? 349 ILE E N 1 ATOM 26631 C CA . ILE E 1 267 ? 20.892 27.810 6.873 1.00 29.00 ? 349 ILE E CA 1 ATOM 26632 C C . ILE E 1 267 ? 21.054 27.443 8.336 1.00 28.49 ? 349 ILE E C 1 ATOM 26633 O O . ILE E 1 267 ? 22.098 27.721 8.925 1.00 24.18 ? 349 ILE E O 1 ATOM 26634 C CB . ILE E 1 267 ? 21.431 26.708 5.942 1.00 37.63 ? 349 ILE E CB 1 ATOM 26635 C CG1 . ILE E 1 267 ? 20.559 25.458 6.018 1.00 35.26 ? 349 ILE E CG1 1 ATOM 26636 C CG2 . ILE E 1 267 ? 22.899 26.402 6.258 1.00 29.73 ? 349 ILE E CG2 1 ATOM 26637 C CD1 . ILE E 1 267 ? 20.841 24.478 4.897 1.00 42.25 ? 349 ILE E CD1 1 ATOM 26638 H H . ILE E 1 267 ? 22.294 29.157 7.179 1.00 32.69 ? 349 ILE E H 1 ATOM 26639 H HA . ILE E 1 267 ? 19.940 27.945 6.685 1.00 34.77 ? 349 ILE E HA 1 ATOM 26640 H HB . ILE E 1 267 ? 21.388 27.043 5.033 1.00 45.13 ? 349 ILE E HB 1 ATOM 26641 H HG12 . ILE E 1 267 ? 20.726 25.006 6.860 1.00 42.28 ? 349 ILE E HG12 1 ATOM 26642 H HG13 . ILE E 1 267 ? 19.626 25.719 5.961 1.00 42.28 ? 349 ILE E HG13 1 ATOM 26643 H HG21 . ILE E 1 267 ? 23.209 25.714 5.665 1.00 35.65 ? 349 ILE E HG21 1 ATOM 26644 H HG22 . ILE E 1 267 ? 23.418 27.200 6.134 1.00 35.65 ? 349 ILE E HG22 1 ATOM 26645 H HG23 . ILE E 1 267 ? 22.967 26.105 7.169 1.00 35.65 ? 349 ILE E HG23 1 ATOM 26646 H HD11 . ILE E 1 267 ? 20.266 23.716 4.997 1.00 50.68 ? 349 ILE E HD11 1 ATOM 26647 H HD12 . ILE E 1 267 ? 20.671 24.909 4.056 1.00 50.68 ? 349 ILE E HD12 1 ATOM 26648 H HD13 . ILE E 1 267 ? 21.760 24.204 4.946 1.00 50.68 ? 349 ILE E HD13 1 ATOM 26649 N N . GLN E 1 268 ? 20.005 26.870 8.938 1.00 26.86 ? 350 GLN E N 1 ATOM 26650 C CA . GLN E 1 268 ? 20.031 26.513 10.354 1.00 25.94 ? 350 GLN E CA 1 ATOM 26651 C C . GLN E 1 268 ? 21.249 25.644 10.647 1.00 25.72 ? 350 GLN E C 1 ATOM 26652 O O . GLN E 1 268 ? 21.549 24.732 9.888 1.00 27.98 ? 350 GLN E O 1 ATOM 26653 C CB . GLN E 1 268 ? 18.751 25.748 10.727 1.00 24.11 ? 350 GLN E CB 1 ATOM 26654 C CG . GLN E 1 268 ? 18.568 25.497 12.209 1.00 24.81 ? 350 GLN E CG 1 ATOM 26655 C CD . GLN E 1 268 ? 17.105 25.168 12.551 1.00 21.01 ? 350 GLN E CD 1 ATOM 26656 O OE1 . GLN E 1 268 ? 16.346 24.732 11.689 1.00 27.05 ? 350 GLN E OE1 1 ATOM 26657 N NE2 . GLN E 1 268 ? 16.716 25.413 13.788 1.00 24.57 ? 350 GLN E NE2 1 ATOM 26658 H H . GLN E 1 268 ? 19.266 26.679 8.543 1.00 32.21 ? 350 GLN E H 1 ATOM 26659 H HA . GLN E 1 268 ? 20.084 27.325 10.900 1.00 31.11 ? 350 GLN E HA 1 ATOM 26660 H HB2 . GLN E 1 268 ? 17.985 26.259 10.420 1.00 28.91 ? 350 GLN E HB2 1 ATOM 26661 H HB3 . GLN E 1 268 ? 18.766 24.885 10.283 1.00 28.91 ? 350 GLN E HB3 1 ATOM 26662 H HG2 . GLN E 1 268 ? 19.118 24.744 12.476 1.00 29.75 ? 350 GLN E HG2 1 ATOM 26663 H HG3 . GLN E 1 268 ? 18.824 26.292 12.702 1.00 29.75 ? 350 GLN E HG3 1 ATOM 26664 H HE21 . GLN E 1 268 ? 17.272 25.740 14.357 1.00 29.46 ? 350 GLN E HE21 1 ATOM 26665 H HE22 . GLN E 1 268 ? 15.907 25.246 14.026 1.00 29.46 ? 350 GLN E HE22 1 ATOM 26666 N N . GLY E 1 269 ? 21.934 25.923 11.754 1.00 22.14 ? 351 GLY E N 1 ATOM 26667 C CA . GLY E 1 269 ? 23.124 25.187 12.131 1.00 26.98 ? 351 GLY E CA 1 ATOM 26668 C C . GLY E 1 269 ? 23.481 25.463 13.576 1.00 26.08 ? 351 GLY E C 1 ATOM 26669 O O . GLY E 1 269 ? 22.865 26.331 14.228 1.00 22.72 ? 351 GLY E O 1 ATOM 26670 H H . GLY E 1 269 ? 21.722 26.545 12.308 1.00 26.54 ? 351 GLY E H 1 ATOM 26671 H HA2 . GLY E 1 269 ? 22.972 24.235 12.022 1.00 32.35 ? 351 GLY E HA2 1 ATOM 26672 H HA3 . GLY E 1 269 ? 23.868 25.452 11.568 1.00 32.35 ? 351 GLY E HA3 1 ATOM 26673 N N . PHE E 1 270 ? 24.469 24.726 14.080 1.00 27.53 ? 352 PHE E N 1 ATOM 26674 C CA . PHE E 1 270 ? 24.768 24.721 15.512 1.00 23.80 ? 352 PHE E CA 1 ATOM 26675 C C . PHE E 1 270 ? 26.260 24.796 15.841 1.00 30.07 ? 352 PHE E C 1 ATOM 26676 O O . PHE E 1 270 ? 27.123 24.431 15.040 1.00 24.70 ? 352 PHE E O 1 ATOM 26677 C CB . PHE E 1 270 ? 24.216 23.452 16.158 1.00 26.05 ? 352 PHE E CB 1 ATOM 26678 C CG . PHE E 1 270 ? 24.938 22.185 15.741 1.00 33.30 ? 352 PHE E CG 1 ATOM 26679 C CD1 . PHE E 1 270 ? 24.509 21.450 14.645 1.00 30.22 ? 352 PHE E CD1 1 ATOM 26680 C CD2 . PHE E 1 270 ? 26.033 21.724 16.456 1.00 37.75 ? 352 PHE E CD2 1 ATOM 26681 C CE1 . PHE E 1 270 ? 25.161 20.271 14.267 1.00 27.88 ? 352 PHE E CE1 1 ATOM 26682 C CE2 . PHE E 1 270 ? 26.690 20.550 16.084 1.00 30.23 ? 352 PHE E CE2 1 ATOM 26683 C CZ . PHE E 1 270 ? 26.256 19.827 14.984 1.00 30.33 ? 352 PHE E CZ 1 ATOM 26684 H H . PHE E 1 270 ? 24.982 24.217 13.613 1.00 33.01 ? 352 PHE E H 1 ATOM 26685 H HA . PHE E 1 270 ? 24.328 25.490 15.931 1.00 28.54 ? 352 PHE E HA 1 ATOM 26686 H HB2 . PHE E 1 270 ? 24.293 23.533 17.121 1.00 31.24 ? 352 PHE E HB2 1 ATOM 26687 H HB3 . PHE E 1 270 ? 23.283 23.357 15.910 1.00 31.24 ? 352 PHE E HB3 1 ATOM 26688 H HD1 . PHE E 1 270 ? 23.773 21.742 14.158 1.00 36.24 ? 352 PHE E HD1 1 ATOM 26689 H HD2 . PHE E 1 270 ? 26.332 22.202 17.195 1.00 45.27 ? 352 PHE E HD2 1 ATOM 26690 H HE1 . PHE E 1 270 ? 24.864 19.792 13.528 1.00 33.43 ? 352 PHE E HE1 1 ATOM 26691 H HE2 . PHE E 1 270 ? 27.425 20.256 16.571 1.00 36.26 ? 352 PHE E HE2 1 ATOM 26692 H HZ . PHE E 1 270 ? 26.694 19.046 14.734 1.00 36.37 ? 352 PHE E HZ 1 ATOM 26693 N N . ILE E 1 271 ? 26.529 25.257 17.051 1.00 29.96 ? 353 ILE E N 1 ATOM 26694 C CA . ILE E 1 271 ? 27.873 25.332 17.590 1.00 31.92 ? 353 ILE E CA 1 ATOM 26695 C C . ILE E 1 271 ? 27.713 24.929 19.032 1.00 21.46 ? 353 ILE E C 1 ATOM 26696 O O . ILE E 1 271 ? 26.887 25.498 19.744 1.00 26.67 ? 353 ILE E O 1 ATOM 26697 C CB . ILE E 1 271 ? 28.439 26.769 17.520 1.00 25.44 ? 353 ILE E CB 1 ATOM 26698 C CG1 . ILE E 1 271 ? 28.740 27.153 16.074 1.00 30.85 ? 353 ILE E CG1 1 ATOM 26699 C CG2 . ILE E 1 271 ? 29.682 26.912 18.402 1.00 28.94 ? 353 ILE E CG2 1 ATOM 26700 C CD1 . ILE E 1 271 ? 29.316 28.565 15.910 1.00 33.17 ? 353 ILE E CD1 1 ATOM 26701 H H . ILE E 1 271 ? 25.928 25.542 17.597 1.00 35.93 ? 353 ILE E H 1 ATOM 26702 H HA . ILE E 1 271 ? 28.474 24.708 17.130 1.00 38.28 ? 353 ILE E HA 1 ATOM 26703 H HB . ILE E 1 271 ? 27.761 27.376 17.857 1.00 30.50 ? 353 ILE E HB 1 ATOM 26704 H HG12 . ILE E 1 271 ? 29.387 26.526 15.713 1.00 37.00 ? 353 ILE E HG12 1 ATOM 26705 H HG13 . ILE E 1 271 ? 27.918 27.107 15.561 1.00 37.00 ? 353 ILE E HG13 1 ATOM 26706 H HG21 . ILE E 1 271 ? 30.009 27.812 18.338 1.00 34.70 ? 353 ILE E HG21 1 ATOM 26707 H HG22 . ILE E 1 271 ? 29.445 26.713 19.311 1.00 34.70 ? 353 ILE E HG22 1 ATOM 26708 H HG23 . ILE E 1 271 ? 30.354 26.297 18.097 1.00 34.70 ? 353 ILE E HG23 1 ATOM 26709 H HD11 . ILE E 1 271 ? 29.478 28.730 14.979 1.00 39.78 ? 353 ILE E HD11 1 ATOM 26710 H HD12 . ILE E 1 271 ? 28.684 29.201 16.251 1.00 39.78 ? 353 ILE E HD12 1 ATOM 26711 H HD13 . ILE E 1 271 ? 30.139 28.625 16.402 1.00 39.78 ? 353 ILE E HD13 1 ATOM 26712 N N . LEU E 1 272 ? 28.460 23.917 19.450 1.00 25.84 ? 354 LEU E N 1 ATOM 26713 C CA . LEU E 1 272 ? 28.437 23.500 20.841 1.00 26.86 ? 354 LEU E CA 1 ATOM 26714 C C . LEU E 1 272 ? 29.336 24.463 21.631 1.00 32.84 ? 354 LEU E C 1 ATOM 26715 O O . LEU E 1 272 ? 30.568 24.470 21.487 1.00 28.22 ? 354 LEU E O 1 ATOM 26716 C CB . LEU E 1 272 ? 28.902 22.045 20.993 1.00 25.89 ? 354 LEU E CB 1 ATOM 26717 C CG . LEU E 1 272 ? 28.893 21.517 22.432 1.00 29.91 ? 354 LEU E CG 1 ATOM 26718 C CD1 . LEU E 1 272 ? 27.498 21.514 23.012 1.00 30.78 ? 354 LEU E CD1 1 ATOM 26719 C CD2 . LEU E 1 272 ? 29.494 20.117 22.523 1.00 39.34 ? 354 LEU E CD2 1 ATOM 26720 H H . LEU E 1 272 ? 28.987 23.457 18.950 1.00 30.98 ? 354 LEU E H 1 ATOM 26721 H HA . LEU E 1 272 ? 27.524 23.572 21.189 1.00 32.21 ? 354 LEU E HA 1 ATOM 26722 H HB2 . LEU E 1 272 ? 28.316 21.477 20.468 1.00 31.04 ? 354 LEU E HB2 1 ATOM 26723 H HB3 . LEU E 1 272 ? 29.810 21.974 20.659 1.00 31.04 ? 354 LEU E HB3 1 ATOM 26724 H HG . LEU E 1 272 ? 29.437 22.105 22.980 1.00 35.87 ? 354 LEU E HG 1 ATOM 26725 H HD11 . LEU E 1 272 ? 27.535 21.178 23.911 1.00 36.91 ? 354 LEU E HD11 1 ATOM 26726 H HD12 . LEU E 1 272 ? 27.158 22.412 23.012 1.00 36.91 ? 354 LEU E HD12 1 ATOM 26727 H HD13 . LEU E 1 272 ? 26.938 20.951 22.474 1.00 36.91 ? 354 LEU E HD13 1 ATOM 26728 H HD21 . LEU E 1 272 ? 29.469 19.826 23.438 1.00 47.18 ? 354 LEU E HD21 1 ATOM 26729 H HD22 . LEU E 1 272 ? 28.980 19.520 21.975 1.00 47.18 ? 354 LEU E HD22 1 ATOM 26730 H HD23 . LEU E 1 272 ? 30.402 20.146 22.213 1.00 47.18 ? 354 LEU E HD23 1 ATOM 26731 N N . ASP E 1 273 ? 28.691 25.275 22.452 1.00 29.62 ? 355 ASP E N 1 ATOM 26732 C CA . ASP E 1 273 ? 29.313 26.430 23.101 1.00 37.41 ? 355 ASP E CA 1 ATOM 26733 C C . ASP E 1 273 ? 29.790 26.034 24.493 1.00 31.55 ? 355 ASP E C 1 ATOM 26734 O O . ASP E 1 273 ? 29.234 26.443 25.509 1.00 28.62 ? 355 ASP E O 1 ATOM 26735 C CB . ASP E 1 273 ? 28.291 27.563 23.153 1.00 42.65 ? 355 ASP E CB 1 ATOM 26736 C CG . ASP E 1 273 ? 28.827 28.834 23.780 1.00 43.69 ? 355 ASP E CG 1 ATOM 26737 O OD1 . ASP E 1 273 ? 30.060 29.020 23.895 1.00 36.66 ? 355 ASP E OD1 1 ATOM 26738 O OD2 . ASP E 1 273 ? 27.976 29.663 24.145 1.00 35.32 ? 355 ASP E OD2 1 ATOM 26739 H H . ASP E 1 273 ? 27.862 25.177 22.659 1.00 35.52 ? 355 ASP E H 1 ATOM 26740 H HA . ASP E 1 273 ? 30.086 26.727 22.576 1.00 44.87 ? 355 ASP E HA 1 ATOM 26741 H HB2 . ASP E 1 273 ? 28.010 27.774 22.248 1.00 51.15 ? 355 ASP E HB2 1 ATOM 26742 H HB3 . ASP E 1 273 ? 27.527 27.273 23.675 1.00 51.15 ? 355 ASP E HB3 1 ATOM 26743 N N . GLU E 1 274 ? 30.829 25.205 24.506 1.00 34.61 ? 356 GLU E N 1 ATOM 26744 C CA . GLU E 1 274 ? 31.442 24.715 25.733 1.00 30.19 ? 356 GLU E CA 1 ATOM 26745 C C . GLU E 1 274 ? 32.962 24.868 25.618 1.00 35.25 ? 356 GLU E C 1 ATOM 26746 O O . GLU E 1 274 ? 33.467 25.459 24.665 1.00 35.30 ? 356 GLU E O 1 ATOM 26747 C CB . GLU E 1 274 ? 31.083 23.251 25.928 1.00 35.29 ? 356 GLU E CB 1 ATOM 26748 C CG . GLU E 1 274 ? 29.587 22.997 25.931 1.00 38.56 ? 356 GLU E CG 1 ATOM 26749 C CD . GLU E 1 274 ? 28.909 23.578 27.157 1.00 41.94 ? 356 GLU E CD 1 ATOM 26750 O OE1 . GLU E 1 274 ? 29.502 23.477 28.250 1.00 44.44 ? 356 GLU E OE1 1 ATOM 26751 O OE2 . GLU E 1 274 ? 27.793 24.138 27.036 1.00 40.22 ? 356 GLU E OE2 1 ATOM 26752 H H . GLU E 1 274 ? 31.207 24.904 23.794 1.00 41.51 ? 356 GLU E H 1 ATOM 26753 H HA . GLU E 1 274 ? 31.122 25.232 26.501 1.00 36.20 ? 356 GLU E HA 1 ATOM 26754 H HB2 . GLU E 1 274 ? 31.472 22.732 25.206 1.00 42.32 ? 356 GLU E HB2 1 ATOM 26755 H HB3 . GLU E 1 274 ? 31.438 22.951 26.779 1.00 42.32 ? 356 GLU E HB3 1 ATOM 26756 H HG2 . GLU E 1 274 ? 29.193 23.408 25.145 1.00 46.25 ? 356 GLU E HG2 1 ATOM 26757 H HG3 . GLU E 1 274 ? 29.427 22.040 25.923 1.00 46.25 ? 356 GLU E HG3 1 ATOM 26758 N N . LYS E 1 275 ? 33.679 24.337 26.600 1.00 38.02 ? 357 LYS E N 1 ATOM 26759 C CA . LYS E 1 275 ? 35.131 24.215 26.520 1.00 38.64 ? 357 LYS E CA 1 ATOM 26760 C C . LYS E 1 275 ? 35.476 22.766 26.777 1.00 30.91 ? 357 LYS E C 1 ATOM 26761 O O . LYS E 1 275 ? 35.301 22.281 27.899 1.00 34.22 ? 357 LYS E O 1 ATOM 26762 C CB . LYS E 1 275 ? 35.814 25.081 27.578 1.00 44.01 ? 357 LYS E CB 1 ATOM 26763 C CG . LYS E 1 275 ? 35.917 26.548 27.236 1.00 54.78 ? 357 LYS E CG 1 ATOM 26764 C CD . LYS E 1 275 ? 36.298 27.357 28.471 1.00 59.97 ? 357 LYS E CD 1 ATOM 26765 C CE . LYS E 1 275 ? 36.272 28.850 28.197 1.00 62.63 ? 357 LYS E CE 1 ATOM 26766 N NZ . LYS E 1 275 ? 37.628 29.392 27.919 1.00 77.68 ? 357 LYS E NZ 1 ATOM 26767 H H . LYS E 1 275 ? 33.345 24.036 27.333 1.00 45.60 ? 357 LYS E H 1 ATOM 26768 H HA . LYS E 1 275 ? 35.449 24.474 25.630 1.00 46.35 ? 357 LYS E HA 1 ATOM 26769 H HB2 . LYS E 1 275 ? 35.313 25.008 28.406 1.00 52.79 ? 357 LYS E HB2 1 ATOM 26770 H HB3 . LYS E 1 275 ? 36.715 24.748 27.714 1.00 52.79 ? 357 LYS E HB3 1 ATOM 26771 H HG2 . LYS E 1 275 ? 36.602 26.676 26.561 1.00 65.71 ? 357 LYS E HG2 1 ATOM 26772 H HG3 . LYS E 1 275 ? 35.059 26.866 26.913 1.00 65.71 ? 357 LYS E HG3 1 ATOM 26773 H HD2 . LYS E 1 275 ? 35.668 27.169 29.183 1.00 71.94 ? 357 LYS E HD2 1 ATOM 26774 H HD3 . LYS E 1 275 ? 37.197 27.115 28.746 1.00 71.94 ? 357 LYS E HD3 1 ATOM 26775 H HE2 . LYS E 1 275 ? 35.714 29.022 27.422 1.00 75.13 ? 357 LYS E HE2 1 ATOM 26776 H HE3 . LYS E 1 275 ? 35.916 29.310 28.973 1.00 75.13 ? 357 LYS E HE3 1 ATOM 26777 H HZ1 . LYS E 1 275 ? 37.580 30.267 27.763 1.00 93.19 ? 357 LYS E HZ1 1 ATOM 26778 H HZ2 . LYS E 1 275 ? 38.160 29.252 28.619 1.00 93.19 ? 357 LYS E HZ2 1 ATOM 26779 H HZ3 . LYS E 1 275 ? 37.976 28.989 27.206 1.00 93.19 ? 357 LYS E HZ3 1 ATOM 26780 N N . PRO E 1 276 ? 35.917 22.043 25.741 1.00 31.16 ? 359 PRO E N 1 ATOM 26781 C CA . PRO E 1 276 ? 36.095 22.413 24.337 1.00 39.01 ? 359 PRO E CA 1 ATOM 26782 C C . PRO E 1 276 ? 34.784 22.733 23.619 1.00 37.84 ? 359 PRO E C 1 ATOM 26783 O O . PRO E 1 276 ? 33.723 22.285 24.036 1.00 41.61 ? 359 PRO E O 1 ATOM 26784 C CB . PRO E 1 276 ? 36.707 21.147 23.727 1.00 36.97 ? 359 PRO E CB 1 ATOM 26785 C CG . PRO E 1 276 ? 37.270 20.411 24.867 1.00 26.00 ? 359 PRO E CG 1 ATOM 26786 C CD . PRO E 1 276 ? 36.324 20.651 25.975 1.00 30.68 ? 359 PRO E CD 1 ATOM 26787 H HA . PRO E 1 276 ? 36.720 23.163 24.247 1.00 46.78 ? 359 PRO E HA 1 ATOM 26788 H HB2 . PRO E 1 276 ? 36.014 20.627 23.290 1.00 44.34 ? 359 PRO E HB2 1 ATOM 26789 H HB3 . PRO E 1 276 ? 37.403 21.391 23.097 1.00 44.34 ? 359 PRO E HB3 1 ATOM 26790 H HG2 . PRO E 1 276 ? 37.319 19.466 24.655 1.00 31.17 ? 359 PRO E HG2 1 ATOM 26791 H HG3 . PRO E 1 276 ? 38.148 20.762 25.082 1.00 31.17 ? 359 PRO E HG3 1 ATOM 26792 H HD2 . PRO E 1 276 ? 35.561 20.056 25.907 1.00 36.79 ? 359 PRO E HD2 1 ATOM 26793 H HD3 . PRO E 1 276 ? 36.772 20.565 26.831 1.00 36.79 ? 359 PRO E HD3 1 ATOM 26794 N N . ALA E 1 277 ? 34.881 23.499 22.541 1.00 32.16 ? 360 ALA E N 1 ATOM 26795 C CA . ALA E 1 277 ? 33.732 23.823 21.721 1.00 33.69 ? 360 ALA E CA 1 ATOM 26796 C C . ALA E 1 277 ? 33.790 22.991 20.463 1.00 37.15 ? 360 ALA E C 1 ATOM 26797 O O . ALA E 1 277 ? 34.846 22.479 20.107 1.00 33.54 ? 360 ALA E O 1 ATOM 26798 C CB . ALA E 1 277 ? 33.748 25.284 21.361 1.00 23.20 ? 360 ALA E CB 1 ATOM 26799 H H . ALA E 1 277 ? 35.616 23.849 22.262 1.00 38.57 ? 360 ALA E H 1 ATOM 26800 H HA . ALA E 1 277 ? 32.904 23.619 22.204 1.00 40.40 ? 360 ALA E HA 1 ATOM 26801 H HB1 . ALA E 1 277 ? 32.981 25.480 20.818 1.00 27.81 ? 360 ALA E HB1 1 ATOM 26802 H HB2 . ALA E 1 277 ? 33.721 25.805 22.167 1.00 27.81 ? 360 ALA E HB2 1 ATOM 26803 H HB3 . ALA E 1 277 ? 34.552 25.476 20.873 1.00 27.81 ? 360 ALA E HB3 1 ATOM 26804 N N . TRP E 1 278 ? 32.655 22.866 19.782 1.00 38.52 ? 361 TRP E N 1 ATOM 26805 C CA . TRP E 1 278 ? 32.615 22.190 18.499 1.00 21.20 ? 361 TRP E CA 1 ATOM 26806 C C . TRP E 1 278 ? 31.865 23.030 17.504 1.00 29.13 ? 361 TRP E C 1 ATOM 26807 O O . TRP E 1 278 ? 30.786 23.534 17.789 1.00 28.44 ? 361 TRP E O 1 ATOM 26808 C CB . TRP E 1 278 ? 31.911 20.827 18.615 1.00 29.23 ? 361 TRP E CB 1 ATOM 26809 C CG . TRP E 1 278 ? 32.687 19.770 19.324 1.00 30.19 ? 361 TRP E CG 1 ATOM 26810 C CD1 . TRP E 1 278 ? 32.760 19.567 20.665 1.00 29.43 ? 361 TRP E CD1 1 ATOM 26811 C CD2 . TRP E 1 278 ? 33.494 18.750 18.718 1.00 28.38 ? 361 TRP E CD2 1 ATOM 26812 N NE1 . TRP E 1 278 ? 33.560 18.479 20.937 1.00 30.16 ? 361 TRP E NE1 1 ATOM 26813 C CE2 . TRP E 1 278 ? 34.019 17.963 19.755 1.00 35.75 ? 361 TRP E CE2 1 ATOM 26814 C CE3 . TRP E 1 278 ? 33.816 18.425 17.396 1.00 33.71 ? 361 TRP E CE3 1 ATOM 26815 C CZ2 . TRP E 1 278 ? 34.851 16.873 19.515 1.00 31.58 ? 361 TRP E CZ2 1 ATOM 26816 C CZ3 . TRP E 1 278 ? 34.644 17.335 17.162 1.00 27.52 ? 361 TRP E CZ3 1 ATOM 26817 C CH2 . TRP E 1 278 ? 35.151 16.583 18.217 1.00 27.81 ? 361 TRP E CH2 1 ATOM 26818 H H . TRP E 1 278 ? 31.894 23.167 20.045 1.00 46.20 ? 361 TRP E H 1 ATOM 26819 H HA . TRP E 1 278 ? 33.527 22.048 18.169 1.00 25.41 ? 361 TRP E HA 1 ATOM 26820 H HB2 . TRP E 1 278 ? 31.079 20.950 19.097 1.00 35.05 ? 361 TRP E HB2 1 ATOM 26821 H HB3 . TRP E 1 278 ? 31.723 20.501 17.721 1.00 35.05 ? 361 TRP E HB3 1 ATOM 26822 H HD1 . TRP E 1 278 ? 32.327 20.083 21.307 1.00 35.30 ? 361 TRP E HD1 1 ATOM 26823 H HE1 . TRP E 1 278 ? 33.743 18.176 21.720 1.00 36.17 ? 361 TRP E HE1 1 ATOM 26824 H HE3 . TRP E 1 278 ? 33.476 18.923 16.688 1.00 40.42 ? 361 TRP E HE3 1 ATOM 26825 H HZ2 . TRP E 1 278 ? 35.196 16.367 20.215 1.00 37.87 ? 361 TRP E HZ2 1 ATOM 26826 H HZ3 . TRP E 1 278 ? 34.868 17.109 16.288 1.00 32.99 ? 361 TRP E HZ3 1 ATOM 26827 H HH2 . TRP E 1 278 ? 35.707 15.861 18.032 1.00 33.35 ? 361 TRP E HH2 1 ATOM 26828 N N . THR E 1 279 ? 32.432 23.156 16.321 1.00 27.57 ? 362 THR E N 1 ATOM 26829 C CA . THR E 1 279 ? 31.768 23.825 15.236 1.00 30.86 ? 362 THR E CA 1 ATOM 26830 C C . THR E 1 279 ? 31.333 22.767 14.224 1.00 27.58 ? 362 THR E C 1 ATOM 26831 O O . THR E 1 279 ? 31.791 21.622 14.266 1.00 30.68 ? 362 THR E O 1 ATOM 26832 C CB . THR E 1 279 ? 32.723 24.811 14.576 1.00 31.31 ? 362 THR E CB 1 ATOM 26833 O OG1 . THR E 1 279 ? 33.903 24.110 14.174 1.00 41.04 ? 362 THR E OG1 1 ATOM 26834 C CG2 . THR E 1 279 ? 33.100 25.909 15.551 1.00 30.79 ? 362 THR E CG2 1 ATOM 26835 H H . THR E 1 279 ? 33.213 22.856 16.123 1.00 33.06 ? 362 THR E H 1 ATOM 26836 H HA . THR E 1 279 ? 30.979 24.306 15.563 1.00 37.01 ? 362 THR E HA 1 ATOM 26837 H HB . THR E 1 279 ? 32.299 25.212 13.801 1.00 37.55 ? 362 THR E HB 1 ATOM 26838 H HG1 . THR E 1 279 ? 33.710 23.518 13.642 1.00 49.23 ? 362 THR E HG1 1 ATOM 26839 H HG21 . THR E 1 279 ? 33.702 26.528 15.131 1.00 36.92 ? 362 THR E HG21 1 ATOM 26840 H HG22 . THR E 1 279 ? 32.313 26.382 15.832 1.00 36.92 ? 362 THR E HG22 1 ATOM 26841 H HG23 . THR E 1 279 ? 33.529 25.531 16.322 1.00 36.92 ? 362 THR E HG23 1 ATOM 26842 N N . SER E 1 280 ? 30.457 23.152 13.309 1.00 28.56 ? 363 SER E N 1 ATOM 26843 C CA . SER E 1 280 ? 29.967 22.230 12.294 1.00 22.12 ? 363 SER E CA 1 ATOM 26844 C C . SER E 1 280 ? 29.627 23.032 11.056 1.00 27.98 ? 363 SER E C 1 ATOM 26845 O O . SER E 1 280 ? 29.058 24.132 11.155 1.00 27.38 ? 363 SER E O 1 ATOM 26846 C CB . SER E 1 280 ? 28.736 21.464 12.809 1.00 33.31 ? 363 SER E CB 1 ATOM 26847 O OG . SER E 1 280 ? 27.687 22.354 13.173 1.00 31.80 ? 363 SER E OG 1 ATOM 26848 H H . SER E 1 280 ? 30.128 23.945 13.253 1.00 34.24 ? 363 SER E H 1 ATOM 26849 H HA . SER E 1 280 ? 30.668 21.583 12.067 1.00 26.52 ? 363 SER E HA 1 ATOM 26850 H HB2 . SER E 1 280 ? 28.418 20.873 12.109 1.00 39.95 ? 363 SER E HB2 1 ATOM 26851 H HB3 . SER E 1 280 ? 28.993 20.946 13.588 1.00 39.95 ? 363 SER E HB3 1 ATOM 26852 H HG . SER E 1 280 ? 27.041 21.929 13.445 1.00 38.13 ? 363 SER E HG 1 ATOM 26853 N N . LYS E 1 281 ? 29.982 22.491 9.895 1.00 25.07 ? 364 LYS E N 1 ATOM 26854 C CA . LYS E 1 281 ? 29.781 23.190 8.638 1.00 34.94 ? 364 LYS E CA 1 ATOM 26855 C C . LYS E 1 281 ? 29.931 22.256 7.448 1.00 34.28 ? 364 LYS E C 1 ATOM 26856 O O . LYS E 1 281 ? 30.444 21.151 7.578 1.00 36.30 ? 364 LYS E O 1 ATOM 26857 C CB . LYS E 1 281 ? 30.780 24.348 8.519 1.00 34.23 ? 364 LYS E CB 1 ATOM 26858 C CG . LYS E 1 281 ? 32.248 23.933 8.573 1.00 44.64 ? 364 LYS E CG 1 ATOM 26859 C CD . LYS E 1 281 ? 33.159 25.106 8.208 1.00 40.33 ? 364 LYS E CD 1 ATOM 26860 C CE . LYS E 1 281 ? 34.650 24.747 8.264 1.00 59.18 ? 364 LYS E CE 1 ATOM 26861 N NZ . LYS E 1 281 ? 35.072 24.153 9.569 1.00 62.11 ? 364 LYS E NZ 1 ATOM 26862 H H . LYS E 1 281 ? 30.344 21.715 9.811 1.00 30.06 ? 364 LYS E H 1 ATOM 26863 H HA . LYS E 1 281 ? 28.875 23.565 8.620 1.00 41.90 ? 364 LYS E HA 1 ATOM 26864 H HB2 . LYS E 1 281 ? 30.633 24.798 7.672 1.00 41.05 ? 364 LYS E HB2 1 ATOM 26865 H HB3 . LYS E 1 281 ? 30.623 24.968 9.248 1.00 41.05 ? 364 LYS E HB3 1 ATOM 26866 H HG2 . LYS E 1 281 ? 32.468 23.643 9.472 1.00 53.54 ? 364 LYS E HG2 1 ATOM 26867 H HG3 . LYS E 1 281 ? 32.404 23.216 7.939 1.00 53.54 ? 364 LYS E HG3 1 ATOM 26868 H HD2 . LYS E 1 281 ? 32.954 25.395 7.306 1.00 48.37 ? 364 LYS E HD2 1 ATOM 26869 H HD3 . LYS E 1 281 ? 33.003 25.832 8.832 1.00 48.37 ? 364 LYS E HD3 1 ATOM 26870 H HE2 . LYS E 1 281 ? 34.842 24.100 7.567 1.00 70.98 ? 364 LYS E HE2 1 ATOM 26871 H HE3 . LYS E 1 281 ? 35.172 25.552 8.120 1.00 70.98 ? 364 LYS E HE3 1 ATOM 26872 H HZ1 . LYS E 1 281 ? 35.941 23.963 9.549 1.00 74.51 ? 364 LYS E HZ1 1 ATOM 26873 H HZ2 . LYS E 1 281 ? 34.916 24.729 10.229 1.00 74.51 ? 364 LYS E HZ2 1 ATOM 26874 H HZ3 . LYS E 1 281 ? 34.616 23.405 9.724 1.00 74.51 ? 364 LYS E HZ3 1 ATOM 26875 N N . THR E 1 282 ? 29.477 22.711 6.286 1.00 26.98 ? 365 THR E N 1 ATOM 26876 C CA . THR E 1 282 ? 29.714 21.995 5.053 1.00 30.88 ? 365 THR E CA 1 ATOM 26877 C C . THR E 1 282 ? 31.225 21.844 4.845 1.00 38.67 ? 365 THR E C 1 ATOM 26878 O O . THR E 1 282 ? 32.012 22.669 5.330 1.00 32.78 ? 365 THR E O 1 ATOM 26879 C CB . THR E 1 282 ? 29.093 22.730 3.855 1.00 40.81 ? 365 THR E CB 1 ATOM 26880 O OG1 . THR E 1 282 ? 29.685 24.029 3.720 1.00 37.18 ? 365 THR E OG1 1 ATOM 26881 C CG2 . THR E 1 282 ? 27.581 22.873 4.034 1.00 41.53 ? 365 THR E CG2 1 ATOM 26882 H H . THR E 1 282 ? 29.026 23.437 6.190 1.00 32.35 ? 365 THR E H 1 ATOM 26883 H HA . THR E 1 282 ? 29.316 21.101 5.111 1.00 37.03 ? 365 THR E HA 1 ATOM 26884 H HB . THR E 1 282 ? 29.256 22.218 3.047 1.00 48.94 ? 365 THR E HB 1 ATOM 26885 H HG1 . THR E 1 282 ? 30.494 23.958 3.600 1.00 44.59 ? 365 THR E HG1 1 ATOM 26886 H HG21 . THR E 1 282 ? 27.204 23.333 3.280 1.00 49.81 ? 365 THR E HG21 1 ATOM 26887 H HG22 . THR E 1 282 ? 27.175 22.006 4.105 1.00 49.81 ? 365 THR E HG22 1 ATOM 26888 H HG23 . THR E 1 282 ? 27.391 23.373 4.831 1.00 49.81 ? 365 THR E HG23 1 ATOM 26889 N N . LYS E 1 283 ? 31.628 20.788 4.137 1.00 44.72 ? 366 LYS E N 1 ATOM 26890 C CA . LYS E 1 283 ? 33.050 20.516 3.914 1.00 45.98 ? 366 LYS E CA 1 ATOM 26891 C C . LYS E 1 283 ? 33.789 21.747 3.393 1.00 51.36 ? 366 LYS E C 1 ATOM 26892 O O . LYS E 1 283 ? 34.799 22.159 3.959 1.00 59.48 ? 366 LYS E O 1 ATOM 26893 C CB . LYS E 1 283 ? 33.242 19.357 2.943 1.00 49.35 ? 366 LYS E CB 1 ATOM 26894 C CG . LYS E 1 283 ? 34.704 19.147 2.575 1.00 56.46 ? 366 LYS E CG 1 ATOM 26895 C CD . LYS E 1 283 ? 34.984 17.734 2.096 1.00 69.55 ? 366 LYS E CD 1 ATOM 26896 C CE . LYS E 1 283 ? 36.457 17.577 1.719 1.00 71.28 ? 366 LYS E CE 1 ATOM 26897 N NZ . LYS E 1 283 ? 36.761 16.245 1.131 1.00 74.23 ? 366 LYS E NZ 1 ATOM 26898 H H . LYS E 1 283 ? 31.100 20.214 3.775 1.00 53.63 ? 366 LYS E H 1 ATOM 26899 H HA . LYS E 1 283 ? 33.458 20.261 4.767 1.00 55.15 ? 366 LYS E HA 1 ATOM 26900 H HB2 . LYS E 1 283 ? 32.914 18.542 3.353 1.00 59.19 ? 366 LYS E HB2 1 ATOM 26901 H HB3 . LYS E 1 283 ? 32.749 19.542 2.127 1.00 59.19 ? 366 LYS E HB3 1 ATOM 26902 H HG2 . LYS E 1 283 ? 34.942 19.759 1.861 1.00 67.72 ? 366 LYS E HG2 1 ATOM 26903 H HG3 . LYS E 1 283 ? 35.254 19.315 3.355 1.00 67.72 ? 366 LYS E HG3 1 ATOM 26904 H HD2 . LYS E 1 283 ? 34.781 17.106 2.807 1.00 83.44 ? 366 LYS E HD2 1 ATOM 26905 H HD3 . LYS E 1 283 ? 34.445 17.546 1.312 1.00 83.44 ? 366 LYS E HD3 1 ATOM 26906 H HE2 . LYS E 1 283 ? 36.689 18.254 1.064 1.00 85.51 ? 366 LYS E HE2 1 ATOM 26907 H HE3 . LYS E 1 283 ? 37.000 17.685 2.515 1.00 85.51 ? 366 LYS E HE3 1 ATOM 26908 H HZ1 . LYS E 1 283 ? 37.626 16.193 0.925 1.00 89.05 ? 366 LYS E HZ1 1 ATOM 26909 H HZ2 . LYS E 1 283 ? 36.564 15.602 1.715 1.00 89.05 ? 366 LYS E HZ2 1 ATOM 26910 H HZ3 . LYS E 1 283 ? 36.280 16.122 0.392 1.00 89.05 ? 366 LYS E HZ3 1 ATOM 26911 N N . ALA E 1 284 ? 33.280 22.326 2.311 1.00 62.33 ? 367 ALA E N 1 ATOM 26912 C CA . ALA E 1 284 ? 33.848 23.548 1.754 1.00 68.62 ? 367 ALA E CA 1 ATOM 26913 C C . ALA E 1 284 ? 32.755 24.568 1.451 1.00 63.85 ? 367 ALA E C 1 ATOM 26914 O O . ALA E 1 284 ? 31.564 24.248 1.483 1.00 54.39 ? 367 ALA E O 1 ATOM 26915 C CB . ALA E 1 284 ? 34.654 23.239 0.496 1.00 69.23 ? 367 ALA E CB 1 ATOM 26916 H H . ALA E 1 284 ? 32.600 22.029 1.878 1.00 74.77 ? 367 ALA E H 1 ATOM 26917 H HA . ALA E 1 284 ? 34.457 23.945 2.412 1.00 82.32 ? 367 ALA E HA 1 ATOM 26918 H HB1 . ALA E 1 284 ? 35.016 24.057 0.149 1.00 83.04 ? 367 ALA E HB1 1 ATOM 26919 H HB2 . ALA E 1 284 ? 35.365 22.635 0.721 1.00 83.04 ? 367 ALA E HB2 1 ATOM 26920 H HB3 . ALA E 1 284 ? 34.074 22.835 -0.154 1.00 83.04 ? 367 ALA E HB3 1 ATOM 26921 N N . GLU E 1 285 ? 33.180 25.790 1.140 1.00 45.30 ? 368 GLU E N 1 ATOM 26922 C CA . GLU E 1 285 ? 32.274 26.925 0.982 1.00 43.78 ? 368 GLU E CA 1 ATOM 26923 C C . GLU E 1 285 ? 31.627 26.985 -0.390 1.00 38.63 ? 368 GLU E C 1 ATOM 26924 O O . GLU E 1 285 ? 30.694 27.759 -0.603 1.00 54.91 ? 368 GLU E O 1 ATOM 26925 C CB . GLU E 1 285 ? 33.032 28.236 1.218 1.00 52.09 ? 368 GLU E CB 1 ATOM 26926 C CG . GLU E 1 285 ? 34.293 28.371 0.375 1.00 67.05 ? 368 GLU E CG 1 ATOM 26927 C CD . GLU E 1 285 ? 34.621 29.809 0.012 1.00 85.53 ? 368 GLU E CD 1 ATOM 26928 O OE1 . GLU E 1 285 ? 33.702 30.550 -0.404 1.00 94.79 ? 368 GLU E OE1 1 ATOM 26929 O OE2 . GLU E 1 285 ? 35.804 30.196 0.137 1.00 84.20 ? 368 GLU E OE2 1 ATOM 26930 H H . GLU E 1 285 ? 34.007 25.991 1.014 1.00 54.33 ? 368 GLU E H 1 ATOM 26931 H HA . GLU E 1 285 ? 31.561 26.861 1.651 1.00 52.51 ? 368 GLU E HA 1 ATOM 26932 H HB2 . GLU E 1 285 ? 32.448 28.979 0.999 1.00 62.49 ? 368 GLU E HB2 1 ATOM 26933 H HB3 . GLU E 1 285 ? 33.291 28.284 2.151 1.00 62.49 ? 368 GLU E HB3 1 ATOM 26934 H HG2 . GLU E 1 285 ? 35.043 28.010 0.873 1.00 80.43 ? 368 GLU E HG2 1 ATOM 26935 H HG3 . GLU E 1 285 ? 34.174 27.874 -0.450 1.00 80.43 ? 368 GLU E HG3 1 ATOM 26936 N N . SER E 1 286 ? 32.126 26.187 -1.324 1.00 47.76 ? 369 SER E N 1 ATOM 26937 C CA . SER E 1 286 ? 31.638 26.237 -2.701 1.00 66.84 ? 369 SER E CA 1 ATOM 26938 C C . SER E 1 286 ? 30.259 25.583 -2.851 1.00 62.36 ? 369 SER E C 1 ATOM 26939 O O . SER E 1 286 ? 29.386 26.103 -3.547 1.00 62.34 ? 369 SER E O 1 ATOM 26940 C CB . SER E 1 286 ? 32.648 25.579 -3.650 1.00 65.51 ? 369 SER E CB 1 ATOM 26941 O OG . SER E 1 286 ? 33.458 24.633 -2.969 1.00 58.83 ? 369 SER E OG 1 ATOM 26942 H H . SER E 1 286 ? 32.747 25.607 -1.190 1.00 57.28 ? 369 SER E H 1 ATOM 26943 H HA . SER E 1 286 ? 31.550 27.176 -2.967 1.00 80.18 ? 369 SER E HA 1 ATOM 26944 H HB2 . SER E 1 286 ? 32.164 25.126 -4.358 1.00 78.59 ? 369 SER E HB2 1 ATOM 26945 H HB3 . SER E 1 286 ? 33.219 26.267 -4.027 1.00 78.59 ? 369 SER E HB3 1 ATOM 26946 H HG . SER E 1 286 ? 33.990 24.292 -3.491 1.00 70.56 ? 369 SER E HG 1 ATOM 26947 N N . SER E 1 287 ? 30.066 24.451 -2.185 1.00 44.89 ? 370 SER E N 1 ATOM 26948 C CA . SER E 1 287 ? 28.821 23.713 -2.295 1.00 40.51 ? 370 SER E CA 1 ATOM 26949 C C . SER E 1 287 ? 28.273 23.311 -0.925 1.00 42.87 ? 370 SER E C 1 ATOM 26950 O O . SER E 1 287 ? 28.961 23.398 0.092 1.00 47.62 ? 370 SER E O 1 ATOM 26951 C CB . SER E 1 287 ? 29.048 22.458 -3.133 1.00 41.87 ? 370 SER E CB 1 ATOM 26952 O OG . SER E 1 287 ? 29.525 21.402 -2.316 1.00 45.22 ? 370 SER E OG 1 ATOM 26953 H H . SER E 1 287 ? 30.644 24.089 -1.662 1.00 53.84 ? 370 SER E H 1 ATOM 26954 H HA . SER E 1 287 ? 28.152 24.270 -2.745 1.00 48.58 ? 370 SER E HA 1 ATOM 26955 H HB2 . SER E 1 287 ? 28.208 22.191 -3.538 1.00 50.22 ? 370 SER E HB2 1 ATOM 26956 H HB3 . SER E 1 287 ? 29.704 22.650 -3.821 1.00 50.22 ? 370 SER E HB3 1 ATOM 26957 H HG . SER E 1 287 ? 29.646 20.730 -2.769 1.00 54.24 ? 370 SER E HG 1 ATOM 26958 N N . GLN E 1 288 ? 27.032 22.845 -0.910 1.00 45.94 ? 371 GLN E N 1 ATOM 26959 C CA . GLN E 1 288 ? 26.405 22.398 0.326 1.00 53.41 ? 371 GLN E CA 1 ATOM 26960 C C . GLN E 1 288 ? 26.634 20.912 0.546 1.00 49.22 ? 371 GLN E C 1 ATOM 26961 O O . GLN E 1 288 ? 25.713 20.171 0.883 1.00 56.94 ? 371 GLN E O 1 ATOM 26962 C CB . GLN E 1 288 ? 24.904 22.703 0.298 1.00 58.16 ? 371 GLN E CB 1 ATOM 26963 C CG . GLN E 1 288 ? 24.502 23.858 1.187 1.00 53.82 ? 371 GLN E CG 1 ATOM 26964 C CD . GLN E 1 288 ? 23.035 24.200 1.064 1.00 52.77 ? 371 GLN E CD 1 ATOM 26965 O OE1 . GLN E 1 288 ? 22.641 24.983 0.202 1.00 53.12 ? 371 GLN E OE1 1 ATOM 26966 N NE2 . GLN E 1 288 ? 22.213 23.600 1.916 1.00 61.24 ? 371 GLN E NE2 1 ATOM 26967 H H . GLN E 1 288 ? 26.529 22.777 -1.605 1.00 55.11 ? 371 GLN E H 1 ATOM 26968 H HA . GLN E 1 288 ? 26.801 22.882 1.081 1.00 64.07 ? 371 GLN E HA 1 ATOM 26969 H HB2 . GLN E 1 288 ? 24.647 22.924 -0.611 1.00 69.77 ? 371 GLN E HB2 1 ATOM 26970 H HB3 . GLN E 1 288 ? 24.419 21.917 0.595 1.00 69.77 ? 371 GLN E HB3 1 ATOM 26971 H HG2 . GLN E 1 288 ? 24.679 23.623 2.111 1.00 64.55 ? 371 GLN E HG2 1 ATOM 26972 H HG3 . GLN E 1 288 ? 25.016 24.643 0.939 1.00 64.55 ? 371 GLN E HG3 1 ATOM 26973 H HE21 . GLN E 1 288 ? 22.525 23.050 2.499 1.00 73.46 ? 371 GLN E HE21 1 ATOM 26974 H HE22 . GLN E 1 288 ? 21.369 23.762 1.885 1.00 73.46 ? 371 GLN E HE22 1 ATOM 26975 N N . ASN E 1 289 ? 27.866 20.469 0.353 1.00 42.99 ? 372 ASN E N 1 ATOM 26976 C CA . ASN E 1 289 ? 28.166 19.050 0.468 1.00 46.39 ? 372 ASN E CA 1 ATOM 26977 C C . ASN E 1 289 ? 29.121 18.776 1.612 1.00 36.61 ? 372 ASN E C 1 ATOM 26978 O O . ASN E 1 289 ? 29.957 19.614 1.946 1.00 39.27 ? 372 ASN E O 1 ATOM 26979 C CB . ASN E 1 289 ? 28.737 18.520 -0.844 1.00 53.08 ? 372 ASN E CB 1 ATOM 26980 C CG . ASN E 1 289 ? 27.787 18.716 -2.002 1.00 57.00 ? 372 ASN E CG 1 ATOM 26981 O OD1 . ASN E 1 289 ? 27.759 19.778 -2.622 1.00 65.83 ? 372 ASN E OD1 1 ATOM 26982 N ND2 . ASN E 1 289 ? 26.987 17.699 -2.289 1.00 56.95 ? 372 ASN E ND2 1 ATOM 26983 H H . ASN E 1 289 ? 28.541 20.964 0.155 1.00 51.56 ? 372 ASN E H 1 ATOM 26984 H HA . ASN E 1 289 ? 27.334 18.565 0.650 1.00 55.64 ? 372 ASN E HA 1 ATOM 26985 H HB2 . ASN E 1 289 ? 29.560 18.993 -1.046 1.00 63.67 ? 372 ASN E HB2 1 ATOM 26986 H HB3 . ASN E 1 289 ? 28.912 17.570 -0.754 1.00 63.67 ? 372 ASN E HB3 1 ATOM 26987 H HD21 . ASN E 1 289 ? 27.027 16.976 -1.825 1.00 68.32 ? 372 ASN E HD21 1 ATOM 26988 H HD22 . ASN E 1 289 ? 26.429 17.762 -2.940 1.00 68.32 ? 372 ASN E HD22 1 ATOM 26989 N N . GLY E 1 290 ? 28.979 17.603 2.219 1.00 31.33 ? 373 GLY E N 1 ATOM 26990 C CA . GLY E 1 290 ? 29.811 17.215 3.344 1.00 30.63 ? 373 GLY E CA 1 ATOM 26991 C C . GLY E 1 290 ? 29.344 17.829 4.649 1.00 33.58 ? 373 GLY E C 1 ATOM 26992 O O . GLY E 1 290 ? 28.551 18.773 4.655 1.00 34.86 ? 373 GLY E O 1 ATOM 26993 H H . GLY E 1 290 ? 28.400 17.009 1.993 1.00 37.57 ? 373 GLY E H 1 ATOM 26994 H HA2 . GLY E 1 290 ? 29.799 16.250 3.436 1.00 36.73 ? 373 GLY E HA2 1 ATOM 26995 H HA3 . GLY E 1 290 ? 30.725 17.497 3.182 1.00 36.73 ? 373 GLY E HA3 1 ATOM 26996 N N . PHE E 1 291 ? 29.821 17.270 5.757 1.00 35.73 ? 374 PHE E N 1 ATOM 26997 C CA . PHE E 1 291 ? 29.605 17.851 7.073 1.00 33.65 ? 374 PHE E CA 1 ATOM 26998 C C . PHE E 1 291 ? 30.834 17.563 7.931 1.00 40.83 ? 374 PHE E C 1 ATOM 26999 O O . PHE E 1 291 ? 31.214 16.406 8.117 1.00 38.93 ? 374 PHE E O 1 ATOM 27000 C CB . PHE E 1 291 ? 28.342 17.276 7.727 1.00 30.51 ? 374 PHE E CB 1 ATOM 27001 C CG . PHE E 1 291 ? 27.677 18.214 8.700 1.00 23.59 ? 374 PHE E CG 1 ATOM 27002 C CD1 . PHE E 1 291 ? 27.149 19.414 8.268 1.00 32.45 ? 374 PHE E CD1 1 ATOM 27003 C CD2 . PHE E 1 291 ? 27.574 17.888 10.037 1.00 27.30 ? 374 PHE E CD2 1 ATOM 27004 C CE1 . PHE E 1 291 ? 26.532 20.274 9.157 1.00 32.08 ? 374 PHE E CE1 1 ATOM 27005 C CE2 . PHE E 1 291 ? 26.955 18.741 10.930 1.00 28.30 ? 374 PHE E CE2 1 ATOM 27006 C CZ . PHE E 1 291 ? 26.442 19.940 10.491 1.00 23.34 ? 374 PHE E CZ 1 ATOM 27007 H H . PHE E 1 291 ? 30.279 16.543 5.771 1.00 42.85 ? 374 PHE E H 1 ATOM 27008 H HA . PHE E 1 291 ? 29.500 18.822 6.991 1.00 40.35 ? 374 PHE E HA 1 ATOM 27009 H HB2 . PHE E 1 291 ? 27.699 17.066 7.032 1.00 36.59 ? 374 PHE E HB2 1 ATOM 27010 H HB3 . PHE E 1 291 ? 28.580 16.469 8.209 1.00 36.59 ? 374 PHE E HB3 1 ATOM 27011 H HD1 . PHE E 1 291 ? 27.210 19.647 7.370 1.00 38.91 ? 374 PHE E HD1 1 ATOM 27012 H HD2 . PHE E 1 291 ? 27.922 17.081 10.341 1.00 32.74 ? 374 PHE E HD2 1 ATOM 27013 H HE1 . PHE E 1 291 ? 26.183 21.082 8.856 1.00 38.47 ? 374 PHE E HE1 1 ATOM 27014 H HE2 . PHE E 1 291 ? 26.897 18.511 11.829 1.00 33.94 ? 374 PHE E HE2 1 ATOM 27015 H HZ . PHE E 1 291 ? 26.026 20.517 11.090 1.00 27.98 ? 374 PHE E HZ 1 ATOM 27016 N N . VAL E 1 292 ? 31.452 18.625 8.444 1.00 38.41 ? 375 VAL E N 1 ATOM 27017 C CA . VAL E 1 292 ? 32.707 18.516 9.188 1.00 35.87 ? 375 VAL E CA 1 ATOM 27018 C C . VAL E 1 292 ? 32.559 19.038 10.617 1.00 34.43 ? 375 VAL E C 1 ATOM 27019 O O . VAL E 1 292 ? 32.173 20.181 10.832 1.00 39.99 ? 375 VAL E O 1 ATOM 27020 C CB . VAL E 1 292 ? 33.837 19.300 8.466 1.00 44.77 ? 375 VAL E CB 1 ATOM 27021 C CG1 . VAL E 1 292 ? 35.167 19.142 9.189 1.00 40.66 ? 375 VAL E CG1 1 ATOM 27022 C CG2 . VAL E 1 292 ? 33.958 18.841 7.014 1.00 43.89 ? 375 VAL E CG2 1 ATOM 27023 H H . VAL E 1 292 ? 31.161 19.431 8.373 1.00 46.07 ? 375 VAL E H 1 ATOM 27024 H HA . VAL E 1 292 ? 32.971 17.573 9.234 1.00 43.02 ? 375 VAL E HA 1 ATOM 27025 H HB . VAL E 1 292 ? 33.609 20.253 8.462 1.00 53.69 ? 375 VAL E HB 1 ATOM 27026 H HG11 . VAL E 1 292 ? 35.840 19.638 8.717 1.00 48.76 ? 375 VAL E HG11 1 ATOM 27027 H HG12 . VAL E 1 292 ? 35.078 19.479 10.083 1.00 48.76 ? 375 VAL E HG12 1 ATOM 27028 H HG13 . VAL E 1 292 ? 35.401 18.211 9.212 1.00 48.76 ? 375 VAL E HG13 1 ATOM 27029 H HG21 . VAL E 1 292 ? 34.661 19.337 6.588 1.00 52.64 ? 375 VAL E HG21 1 ATOM 27030 H HG22 . VAL E 1 292 ? 34.163 17.903 6.999 1.00 52.64 ? 375 VAL E HG22 1 ATOM 27031 H HG23 . VAL E 1 292 ? 33.125 19.002 6.566 1.00 52.64 ? 375 VAL E HG23 1 ATOM 27032 N N . LEU E 1 293 ? 32.852 18.185 11.589 1.00 30.03 ? 376 LEU E N 1 ATOM 27033 C CA . LEU E 1 293 ? 32.825 18.565 12.995 1.00 22.04 ? 376 LEU E CA 1 ATOM 27034 C C . LEU E 1 293 ? 34.241 18.871 13.497 1.00 35.61 ? 376 LEU E C 1 ATOM 27035 O O . LEU E 1 293 ? 35.092 17.983 13.480 1.00 36.09 ? 376 LEU E O 1 ATOM 27036 C CB . LEU E 1 293 ? 32.245 17.419 13.828 1.00 24.44 ? 376 LEU E CB 1 ATOM 27037 C CG . LEU E 1 293 ? 30.720 17.381 14.069 1.00 28.39 ? 376 LEU E CG 1 ATOM 27038 C CD1 . LEU E 1 293 ? 30.322 18.450 15.059 1.00 32.41 ? 376 LEU E CD1 1 ATOM 27039 C CD2 . LEU E 1 293 ? 29.975 17.558 12.773 1.00 29.72 ? 376 LEU E CD2 1 ATOM 27040 H H . LEU E 1 293 ? 33.073 17.364 11.458 1.00 36.01 ? 376 LEU E H 1 ATOM 27041 H HA . LEU E 1 293 ? 32.266 19.361 13.116 1.00 26.42 ? 376 LEU E HA 1 ATOM 27042 H HB2 . LEU E 1 293 ? 32.480 16.586 13.390 1.00 29.30 ? 376 LEU E HB2 1 ATOM 27043 H HB3 . LEU E 1 293 ? 32.666 17.445 14.701 1.00 29.30 ? 376 LEU E HB3 1 ATOM 27044 H HG . LEU E 1 293 ? 30.478 16.518 14.442 1.00 34.05 ? 376 LEU E HG 1 ATOM 27045 H HD11 . LEU E 1 293 ? 29.373 18.410 15.196 1.00 38.87 ? 376 LEU E HD11 1 ATOM 27046 H HD12 . LEU E 1 293 ? 30.780 18.294 15.888 1.00 38.87 ? 376 LEU E HD12 1 ATOM 27047 H HD13 . LEU E 1 293 ? 30.567 19.308 14.706 1.00 38.87 ? 376 LEU E HD13 1 ATOM 27048 H HD21 . LEU E 1 293 ? 29.032 17.531 12.949 1.00 35.64 ? 376 LEU E HD21 1 ATOM 27049 H HD22 . LEU E 1 293 ? 30.213 18.406 12.390 1.00 35.64 ? 376 LEU E HD22 1 ATOM 27050 H HD23 . LEU E 1 293 ? 30.218 16.849 12.174 1.00 35.64 ? 376 LEU E HD23 1 ATOM 27051 N N . GLU E 1 294 ? 34.484 20.107 13.949 1.00 36.43 ? 377 GLU E N 1 ATOM 27052 C CA . GLU E 1 294 ? 35.806 20.518 14.463 1.00 31.88 ? 377 GLU E CA 1 ATOM 27053 C C . GLU E 1 294 ? 35.777 20.952 15.931 1.00 35.22 ? 377 GLU E C 1 ATOM 27054 O O . GLU E 1 294 ? 34.937 21.750 16.353 1.00 41.70 ? 377 GLU E O 1 ATOM 27055 C CB . GLU E 1 294 ? 36.403 21.642 13.608 1.00 31.85 ? 377 GLU E CB 1 ATOM 27056 C CG . GLU E 1 294 ? 36.920 21.185 12.248 1.00 46.30 ? 377 GLU E CG 1 ATOM 27057 C CD . GLU E 1 294 ? 37.395 22.338 11.377 1.00 59.34 ? 377 GLU E CD 1 ATOM 27058 O OE1 . GLU E 1 294 ? 37.113 23.509 11.719 1.00 65.53 ? 377 GLU E OE1 1 ATOM 27059 O OE2 . GLU E 1 294 ? 38.055 22.071 10.349 1.00 54.47 ? 377 GLU E OE2 1 ATOM 27060 H H . GLU E 1 294 ? 33.896 20.735 13.969 1.00 43.69 ? 377 GLU E H 1 ATOM 27061 H HA . GLU E 1 294 ? 36.412 19.750 14.398 1.00 38.23 ? 377 GLU E HA 1 ATOM 27062 H HB2 . GLU E 1 294 ? 35.718 22.313 13.454 1.00 38.19 ? 377 GLU E HB2 1 ATOM 27063 H HB3 . GLU E 1 294 ? 37.146 22.038 14.089 1.00 38.19 ? 377 GLU E HB3 1 ATOM 27064 H HG2 . GLU E 1 294 ? 37.668 20.582 12.381 1.00 55.54 ? 377 GLU E HG2 1 ATOM 27065 H HG3 . GLU E 1 294 ? 36.206 20.728 11.776 1.00 55.54 ? 377 GLU E HG3 1 ATOM 27066 N N . GLN E 1 295 ? 36.710 20.414 16.707 1.00 27.50 ? 378 GLN E N 1 ATOM 27067 C CA . GLN E 1 295 ? 36.815 20.712 18.132 1.00 35.49 ? 378 GLN E CA 1 ATOM 27068 C C . GLN E 1 295 ? 37.829 21.836 18.408 1.00 43.47 ? 378 GLN E C 1 ATOM 27069 O O . GLN E 1 295 ? 38.931 21.851 17.845 1.00 39.89 ? 378 GLN E O 1 ATOM 27070 C CB . GLN E 1 295 ? 37.240 19.450 18.875 1.00 32.93 ? 378 GLN E CB 1 ATOM 27071 C CG . GLN E 1 295 ? 37.346 19.603 20.380 1.00 30.82 ? 378 GLN E CG 1 ATOM 27072 C CD . GLN E 1 295 ? 38.197 18.523 21.006 1.00 40.36 ? 378 GLN E CD 1 ATOM 27073 O OE1 . GLN E 1 295 ? 39.341 18.297 20.594 1.00 51.40 ? 378 GLN E OE1 1 ATOM 27074 N NE2 . GLN E 1 295 ? 37.647 17.841 21.997 1.00 36.24 ? 378 GLN E NE2 1 ATOM 27075 H H . GLN E 1 295 ? 37.306 19.862 16.426 1.00 32.97 ? 378 GLN E H 1 ATOM 27076 H HA . GLN E 1 295 ? 35.940 20.993 18.473 1.00 42.56 ? 378 GLN E HA 1 ATOM 27077 H HB2 . GLN E 1 295 ? 36.590 18.753 18.697 1.00 39.49 ? 378 GLN E HB2 1 ATOM 27078 H HB3 . GLN E 1 295 ? 38.110 19.176 18.546 1.00 39.49 ? 378 GLN E HB3 1 ATOM 27079 H HG2 . GLN E 1 295 ? 37.750 20.461 20.585 1.00 36.96 ? 378 GLN E HG2 1 ATOM 27080 H HG3 . GLN E 1 295 ? 36.459 19.551 20.768 1.00 36.96 ? 378 GLN E HG3 1 ATOM 27081 H HE21 . GLN E 1 295 ? 36.846 18.023 22.252 1.00 43.46 ? 378 GLN E HE21 1 ATOM 27082 H HE22 . GLN E 1 295 ? 38.091 17.215 22.387 1.00 43.46 ? 378 GLN E HE22 1 ATOM 27083 N N . ILE E 1 296 ? 37.450 22.758 19.290 1.00 47.26 ? 379 ILE E N 1 ATOM 27084 C CA . ILE E 1 296 ? 38.274 23.912 19.645 1.00 40.94 ? 379 ILE E CA 1 ATOM 27085 C C . ILE E 1 296 ? 38.442 23.951 21.165 1.00 37.49 ? 379 ILE E C 1 ATOM 27086 O O . ILE E 1 296 ? 37.571 24.437 21.883 1.00 37.63 ? 379 ILE E O 1 ATOM 27087 C CB . ILE E 1 296 ? 37.625 25.215 19.174 1.00 37.09 ? 379 ILE E CB 1 ATOM 27088 C CG1 . ILE E 1 296 ? 37.436 25.197 17.658 1.00 41.11 ? 379 ILE E CG1 1 ATOM 27089 C CG2 . ILE E 1 296 ? 38.478 26.430 19.569 1.00 34.25 ? 379 ILE E CG2 1 ATOM 27090 C CD1 . ILE E 1 296 ? 36.572 26.349 17.135 1.00 38.09 ? 379 ILE E CD1 1 ATOM 27091 H H . ILE E 1 296 ? 36.698 22.737 19.706 1.00 56.68 ? 379 ILE E H 1 ATOM 27092 H HA . ILE E 1 296 ? 39.158 23.830 19.231 1.00 49.10 ? 379 ILE E HA 1 ATOM 27093 H HB . ILE E 1 296 ? 36.755 25.298 19.595 1.00 44.49 ? 379 ILE E HB 1 ATOM 27094 H HG12 . ILE E 1 296 ? 38.306 25.261 17.233 1.00 49.31 ? 379 ILE E HG12 1 ATOM 27095 H HG13 . ILE E 1 296 ? 37.006 24.365 17.405 1.00 49.31 ? 379 ILE E HG13 1 ATOM 27096 H HG21 . ILE E 1 296 ? 38.045 27.229 19.260 1.00 41.07 ? 379 ILE E HG21 1 ATOM 27097 H HG22 . ILE E 1 296 ? 38.566 26.452 20.524 1.00 41.07 ? 379 ILE E HG22 1 ATOM 27098 H HG23 . ILE E 1 296 ? 39.344 26.348 19.162 1.00 41.07 ? 379 ILE E HG23 1 ATOM 27099 H HD11 . ILE E 1 296 ? 36.497 26.274 16.181 1.00 45.68 ? 379 ILE E HD11 1 ATOM 27100 H HD12 . ILE E 1 296 ? 35.703 26.294 17.537 1.00 45.68 ? 379 ILE E HD12 1 ATOM 27101 H HD13 . ILE E 1 296 ? 36.990 27.182 17.367 1.00 45.68 ? 379 ILE E HD13 1 ATOM 27102 N N . PRO E 1 297 ? 39.562 23.419 21.670 1.00 34.21 ? 380 PRO E N 1 ATOM 27103 C CA . PRO E 1 297 ? 39.710 23.220 23.120 1.00 35.83 ? 380 PRO E CA 1 ATOM 27104 C C . PRO E 1 297 ? 39.505 24.482 23.971 1.00 32.38 ? 380 PRO E C 1 ATOM 27105 O O . PRO E 1 297 ? 39.005 24.387 25.095 1.00 36.56 ? 380 PRO E O 1 ATOM 27106 C CB . PRO E 1 297 ? 41.146 22.694 23.250 1.00 38.76 ? 380 PRO E CB 1 ATOM 27107 C CG . PRO E 1 297 ? 41.383 21.994 21.985 1.00 41.52 ? 380 PRO E CG 1 ATOM 27108 C CD . PRO E 1 297 ? 40.659 22.792 20.922 1.00 41.76 ? 380 PRO E CD 1 ATOM 27109 H HA . PRO E 1 297 ? 39.089 22.526 23.427 1.00 42.97 ? 380 PRO E HA 1 ATOM 27110 H HB2 . PRO E 1 297 ? 41.761 23.436 23.355 1.00 46.48 ? 380 PRO E HB2 1 ATOM 27111 H HB3 . PRO E 1 297 ? 41.208 22.082 24.000 1.00 46.48 ? 380 PRO E HB3 1 ATOM 27112 H HG2 . PRO E 1 297 ? 42.336 21.969 21.802 1.00 49.79 ? 380 PRO E HG2 1 ATOM 27113 H HG3 . PRO E 1 297 ? 41.023 21.095 22.039 1.00 49.79 ? 380 PRO E HG3 1 ATOM 27114 H HD2 . PRO E 1 297 ? 41.245 23.469 20.547 1.00 50.09 ? 380 PRO E HD2 1 ATOM 27115 H HD3 . PRO E 1 297 ? 40.309 22.203 20.235 1.00 50.09 ? 380 PRO E HD3 1 ATOM 27116 N N . ASN E 1 298 ? 39.878 25.645 23.447 1.00 37.93 ? 381 ASN E N 1 ATOM 27117 C CA . ASN E 1 298 ? 39.777 26.873 24.233 1.00 44.72 ? 381 ASN E CA 1 ATOM 27118 C C . ASN E 1 298 ? 38.452 27.620 24.109 1.00 49.10 ? 381 ASN E C 1 ATOM 27119 O O . ASN E 1 298 ? 38.287 28.679 24.703 1.00 43.16 ? 381 ASN E O 1 ATOM 27120 C CB . ASN E 1 298 ? 40.937 27.806 23.895 1.00 48.86 ? 381 ASN E CB 1 ATOM 27121 C CG . ASN E 1 298 ? 42.264 27.239 24.331 1.00 45.50 ? 381 ASN E CG 1 ATOM 27122 O OD1 . ASN E 1 298 ? 42.343 26.534 25.340 1.00 54.89 ? 381 ASN E OD1 1 ATOM 27123 N ND2 . ASN E 1 298 ? 43.311 27.522 23.569 1.00 47.54 ? 381 ASN E ND2 1 ATOM 27124 H H . ASN E 1 298 ? 40.188 25.752 22.652 1.00 45.49 ? 381 ASN E H 1 ATOM 27125 H HA . ASN E 1 298 ? 39.875 26.630 25.178 1.00 53.63 ? 381 ASN E HA 1 ATOM 27126 H HB2 . ASN E 1 298 ? 40.966 27.942 22.935 1.00 58.61 ? 381 ASN E HB2 1 ATOM 27127 H HB3 . ASN E 1 298 ? 40.806 28.653 24.349 1.00 58.61 ? 381 ASN E HB3 1 ATOM 27128 H HD21 . ASN E 1 298 ? 43.213 28.007 22.866 1.00 57.02 ? 381 ASN E HD21 1 ATOM 27129 H HD22 . ASN E 1 298 ? 44.089 27.220 23.777 1.00 57.02 ? 381 ASN E HD22 1 ATOM 27130 N N . GLY E 1 299 ? 37.509 27.081 23.344 1.00 42.76 ? 382 GLY E N 1 ATOM 27131 C CA . GLY E 1 299 ? 36.177 27.657 23.307 1.00 40.85 ? 382 GLY E CA 1 ATOM 27132 C C . GLY E 1 299 ? 35.968 28.565 22.121 1.00 39.19 ? 382 GLY E C 1 ATOM 27133 O O . GLY E 1 299 ? 36.922 28.973 21.446 1.00 33.35 ? 382 GLY E O 1 ATOM 27134 H H . GLY E 1 299 ? 37.615 26.389 22.845 1.00 51.28 ? 382 GLY E H 1 ATOM 27135 H HA2 . GLY E 1 299 ? 35.519 26.945 23.268 1.00 48.99 ? 382 GLY E HA2 1 ATOM 27136 H HA3 . GLY E 1 299 ? 36.025 28.170 24.116 1.00 48.99 ? 382 GLY E HA3 1 ATOM 27137 N N . ILE E 1 300 ? 34.709 28.902 21.867 1.00 32.35 ? 383 ILE E N 1 ATOM 27138 C CA . ILE E 1 300 ? 34.362 29.577 20.631 1.00 32.73 ? 383 ILE E CA 1 ATOM 27139 C C . ILE E 1 300 ? 34.775 31.050 20.630 1.00 31.46 ? 383 ILE E C 1 ATOM 27140 O O . ILE E 1 300 ? 34.838 31.685 19.574 1.00 31.07 ? 383 ILE E O 1 ATOM 27141 C CB . ILE E 1 300 ? 32.849 29.444 20.343 1.00 25.86 ? 383 ILE E CB 1 ATOM 27142 C CG1 . ILE E 1 300 ? 32.554 29.802 18.881 1.00 35.15 ? 383 ILE E CG1 1 ATOM 27143 C CG2 . ILE E 1 300 ? 32.038 30.294 21.310 1.00 24.78 ? 383 ILE E CG2 1 ATOM 27144 C CD1 . ILE E 1 300 ? 33.277 28.909 17.875 1.00 35.99 ? 383 ILE E CD1 1 ATOM 27145 H H . ILE E 1 300 ? 34.044 28.751 22.391 1.00 38.79 ? 383 ILE E H 1 ATOM 27146 H HA . ILE E 1 300 ? 34.840 29.139 19.896 1.00 39.25 ? 383 ILE E HA 1 ATOM 27147 H HB . ILE E 1 300 ? 32.599 28.517 20.479 1.00 31.01 ? 383 ILE E HB 1 ATOM 27148 H HG12 . ILE E 1 300 ? 31.601 29.715 18.724 1.00 42.15 ? 383 ILE E HG12 1 ATOM 27149 H HG13 . ILE E 1 300 ? 32.833 30.717 18.720 1.00 42.15 ? 383 ILE E HG13 1 ATOM 27150 H HG21 . ILE E 1 300 ? 31.105 30.192 21.108 1.00 29.71 ? 383 ILE E HG21 1 ATOM 27151 H HG22 . ILE E 1 300 ? 32.213 29.999 22.206 1.00 29.71 ? 383 ILE E HG22 1 ATOM 27152 H HG23 . ILE E 1 300 ? 32.296 31.213 21.210 1.00 29.71 ? 383 ILE E HG23 1 ATOM 27153 H HD11 . ILE E 1 300 ? 33.047 29.189 16.986 1.00 43.16 ? 383 ILE E HD11 1 ATOM 27154 H HD12 . ILE E 1 300 ? 34.224 28.990 18.009 1.00 43.16 ? 383 ILE E HD12 1 ATOM 27155 H HD13 . ILE E 1 300 ? 33.004 27.999 18.013 1.00 43.16 ? 383 ILE E HD13 1 ATOM 27156 N N . GLU E 1 301 ? 35.065 31.598 21.803 1.00 30.48 ? 384 GLU E N 1 ATOM 27157 C CA . GLU E 1 301 ? 35.536 32.984 21.877 1.00 46.79 ? 384 GLU E CA 1 ATOM 27158 C C . GLU E 1 301 ? 37.069 33.100 21.773 1.00 47.49 ? 384 GLU E C 1 ATOM 27159 O O . GLU E 1 301 ? 37.622 34.208 21.782 1.00 36.67 ? 384 GLU E O 1 ATOM 27160 C CB . GLU E 1 301 ? 35.027 33.652 23.157 1.00 40.43 ? 384 GLU E CB 1 ATOM 27161 C CG . GLU E 1 301 ? 33.519 33.913 23.154 1.00 39.86 ? 384 GLU E CG 1 ATOM 27162 C CD . GLU E 1 301 ? 33.002 34.333 24.518 1.00 37.31 ? 384 GLU E CD 1 ATOM 27163 O OE1 . GLU E 1 301 ? 32.937 33.476 25.430 1.00 43.60 ? 384 GLU E OE1 1 ATOM 27164 O OE2 . GLU E 1 301 ? 32.669 35.518 24.671 1.00 45.01 ? 384 GLU E OE2 1 ATOM 27165 H H . GLU E 1 301 ? 35.000 31.200 22.562 1.00 36.55 ? 384 GLU E H 1 ATOM 27166 H HA . GLU E 1 301 ? 35.156 33.478 21.120 1.00 56.12 ? 384 GLU E HA 1 ATOM 27167 H HB2 . GLU E 1 301 ? 35.227 33.077 23.912 1.00 48.49 ? 384 GLU E HB2 1 ATOM 27168 H HB3 . GLU E 1 301 ? 35.475 34.505 23.265 1.00 48.49 ? 384 GLU E HB3 1 ATOM 27169 H HG2 . GLU E 1 301 ? 33.322 34.624 22.525 1.00 47.80 ? 384 GLU E HG2 1 ATOM 27170 H HG3 . GLU E 1 301 ? 33.057 33.100 22.894 1.00 47.80 ? 384 GLU E HG3 1 ATOM 27171 N N . SER E 1 302 ? 37.741 31.957 21.659 1.00 34.96 ? 385 SER E N 1 ATOM 27172 C CA . SER E 1 302 ? 39.190 31.916 21.511 1.00 33.28 ? 385 SER E CA 1 ATOM 27173 C C . SER E 1 302 ? 39.584 32.145 20.052 1.00 38.07 ? 385 SER E C 1 ATOM 27174 O O . SER E 1 302 ? 38.742 32.481 19.207 1.00 38.54 ? 385 SER E O 1 ATOM 27175 C CB . SER E 1 302 ? 39.741 30.580 22.014 1.00 40.39 ? 385 SER E CB 1 ATOM 27176 O OG . SER E 1 302 ? 39.696 29.572 21.008 1.00 40.39 ? 385 SER E OG 1 ATOM 27177 H H . SER E 1 302 ? 37.372 31.180 21.666 1.00 41.93 ? 385 SER E H 1 ATOM 27178 H HA . SER E 1 302 ? 39.588 32.632 22.050 1.00 39.91 ? 385 SER E HA 1 ATOM 27179 H HB2 . SER E 1 302 ? 40.662 30.706 22.289 1.00 48.45 ? 385 SER E HB2 1 ATOM 27180 H HB3 . SER E 1 302 ? 39.209 30.289 22.771 1.00 48.45 ? 385 SER E HB3 1 ATOM 27181 H HG . SER E 1 302 ? 39.378 29.879 20.317 1.00 48.44 ? 385 SER E HG 1 ATOM 27182 N N . GLU E 1 303 ? 40.867 31.969 19.751 1.00 43.21 ? 387 GLU E N 1 ATOM 27183 C CA . GLU E 1 303 ? 41.339 32.195 18.392 1.00 39.90 ? 387 GLU E CA 1 ATOM 27184 C C . GLU E 1 303 ? 40.916 31.052 17.461 1.00 33.81 ? 387 GLU E C 1 ATOM 27185 O O . GLU E 1 303 ? 40.975 31.182 16.232 1.00 41.42 ? 387 GLU E O 1 ATOM 27186 C CB . GLU E 1 303 ? 42.861 32.417 18.363 1.00 42.19 ? 387 GLU E CB 1 ATOM 27187 C CG . GLU E 1 303 ? 43.701 31.245 18.833 1.00 50.12 ? 387 GLU E CG 1 ATOM 27188 C CD . GLU E 1 303 ? 45.190 31.543 18.747 1.00 65.09 ? 387 GLU E CD 1 ATOM 27189 O OE1 . GLU E 1 303 ? 45.555 32.730 18.572 1.00 57.30 ? 387 GLU E OE1 1 ATOM 27190 O OE2 . GLU E 1 303 ? 45.995 30.593 18.853 1.00 80.17 ? 387 GLU E OE2 1 ATOM 27191 H H . GLU E 1 303 ? 41.475 31.723 20.307 1.00 51.82 ? 387 GLU E H 1 ATOM 27192 H HA . GLU E 1 303 ? 40.920 33.014 18.054 1.00 47.85 ? 387 GLU E HA 1 ATOM 27193 H HB2 . GLU E 1 303 ? 43.125 32.617 17.451 1.00 50.61 ? 387 GLU E HB2 1 ATOM 27194 H HB3 . GLU E 1 303 ? 43.072 33.172 18.934 1.00 50.61 ? 387 GLU E HB3 1 ATOM 27195 H HG2 . GLU E 1 303 ? 43.484 31.047 19.757 1.00 60.11 ? 387 GLU E HG2 1 ATOM 27196 H HG3 . GLU E 1 303 ? 43.514 30.474 18.273 1.00 60.11 ? 387 GLU E HG3 1 ATOM 27197 N N . GLY E 1 304 ? 40.497 29.934 18.042 1.00 37.85 ? 388 GLY E N 1 ATOM 27198 C CA . GLY E 1 304 ? 39.797 28.914 17.276 1.00 49.16 ? 388 GLY E CA 1 ATOM 27199 C C . GLY E 1 304 ? 40.648 27.756 16.791 1.00 48.67 ? 388 GLY E C 1 ATOM 27200 O O . GLY E 1 304 ? 40.256 27.032 15.878 1.00 45.85 ? 388 GLY E O 1 ATOM 27201 H H . GLY E 1 304 ? 40.604 29.743 18.874 1.00 45.40 ? 388 GLY E H 1 ATOM 27202 H HA2 . GLY E 1 304 ? 39.084 28.549 17.822 1.00 58.96 ? 388 GLY E HA2 1 ATOM 27203 H HA3 . GLY E 1 304 ? 39.393 29.330 16.498 1.00 58.96 ? 388 GLY E HA3 1 ATOM 27204 N N . THR E 1 305 ? 41.812 27.573 17.400 1.00 38.69 ? 390 THR E N 1 ATOM 27205 C CA . THR E 1 305 ? 42.731 26.526 16.978 1.00 43.29 ? 390 THR E CA 1 ATOM 27206 C C . THR E 1 305 ? 42.086 25.147 17.125 1.00 38.40 ? 390 THR E C 1 ATOM 27207 O O . THR E 1 305 ? 41.653 24.754 18.209 1.00 33.26 ? 390 THR E O 1 ATOM 27208 C CB . THR E 1 305 ? 44.051 26.589 17.773 1.00 52.14 ? 390 THR E CB 1 ATOM 27209 O OG1 . THR E 1 305 ? 44.745 27.807 17.447 1.00 45.05 ? 390 THR E OG1 1 ATOM 27210 C CG2 . THR E 1 305 ? 44.931 25.395 17.438 1.00 48.29 ? 390 THR E CG2 1 ATOM 27211 H H . THR E 1 305 ? 42.094 28.044 18.062 1.00 46.41 ? 390 THR E H 1 ATOM 27212 H HA . THR E 1 305 ? 42.945 26.657 16.031 1.00 51.92 ? 390 THR E HA 1 ATOM 27213 H HB . THR E 1 305 ? 43.858 26.572 18.723 1.00 62.55 ? 390 THR E HB 1 ATOM 27214 H HG1 . THR E 1 305 ? 45.449 27.849 17.865 1.00 54.03 ? 390 THR E HG1 1 ATOM 27215 H HG21 . THR E 1 305 ? 45.751 25.442 17.936 1.00 57.92 ? 390 THR E HG21 1 ATOM 27216 H HG22 . THR E 1 305 ? 44.476 24.579 17.661 1.00 57.92 ? 390 THR E HG22 1 ATOM 27217 H HG23 . THR E 1 305 ? 45.136 25.391 16.500 1.00 57.92 ? 390 THR E HG23 1 ATOM 27218 N N . VAL E 1 306 ? 42.037 24.415 16.021 1.00 43.94 ? 391 VAL E N 1 ATOM 27219 C CA . VAL E 1 306 ? 41.306 23.151 15.963 1.00 39.23 ? 391 VAL E CA 1 ATOM 27220 C C . VAL E 1 306 ? 42.184 21.961 16.338 1.00 41.30 ? 391 VAL E C 1 ATOM 27221 O O . VAL E 1 306 ? 43.272 21.800 15.792 1.00 45.45 ? 391 VAL E O 1 ATOM 27222 C CB . VAL E 1 306 ? 40.756 22.947 14.550 1.00 30.56 ? 391 VAL E CB 1 ATOM 27223 C CG1 . VAL E 1 306 ? 40.195 21.535 14.370 1.00 40.62 ? 391 VAL E CG1 1 ATOM 27224 C CG2 . VAL E 1 306 ? 39.710 24.010 14.253 1.00 38.58 ? 391 VAL E CG2 1 ATOM 27225 H H . VAL E 1 306 ? 42.422 24.628 15.282 1.00 52.71 ? 391 VAL E H 1 ATOM 27226 H HA . VAL E 1 306 ? 40.550 23.185 16.586 1.00 47.05 ? 391 VAL E HA 1 ATOM 27227 H HB . VAL E 1 306 ? 41.488 23.061 13.908 1.00 36.65 ? 391 VAL E HB 1 ATOM 27228 H HG11 . VAL E 1 306 ? 39.861 21.444 13.475 1.00 48.72 ? 391 VAL E HG11 1 ATOM 27229 H HG12 . VAL E 1 306 ? 40.897 20.898 14.525 1.00 48.72 ? 391 VAL E HG12 1 ATOM 27230 H HG13 . VAL E 1 306 ? 39.484 21.399 15.001 1.00 48.72 ? 391 VAL E HG13 1 ATOM 27231 H HG21 . VAL E 1 306 ? 39.371 23.875 13.365 1.00 46.27 ? 391 VAL E HG21 1 ATOM 27232 H HG22 . VAL E 1 306 ? 38.998 23.934 14.892 1.00 46.27 ? 391 VAL E HG22 1 ATOM 27233 H HG23 . VAL E 1 306 ? 40.118 24.877 14.319 1.00 46.27 ? 391 VAL E HG23 1 ATOM 27234 N N . SER E 1 307 ? 41.703 21.132 17.265 1.00 32.69 ? 392 SER E N 1 ATOM 27235 C CA . SER E 1 307 ? 42.416 19.928 17.692 1.00 46.31 ? 392 SER E CA 1 ATOM 27236 C C . SER E 1 307 ? 41.908 18.652 16.995 1.00 57.29 ? 392 SER E C 1 ATOM 27237 O O . SER E 1 307 ? 42.667 17.973 16.311 1.00 64.44 ? 392 SER E O 1 ATOM 27238 C CB . SER E 1 307 ? 42.299 19.771 19.201 1.00 38.15 ? 392 SER E CB 1 ATOM 27239 O OG . SER E 1 307 ? 40.942 19.857 19.600 1.00 58.82 ? 392 SER E OG 1 ATOM 27240 H H . SER E 1 307 ? 40.953 21.249 17.668 1.00 39.20 ? 392 SER E H 1 ATOM 27241 H HA . SER E 1 307 ? 43.366 20.030 17.473 1.00 55.55 ? 392 SER E HA 1 ATOM 27242 H HB2 . SER E 1 307 ? 42.652 18.904 19.458 1.00 45.75 ? 392 SER E HB2 1 ATOM 27243 H HB3 . SER E 1 307 ? 42.803 20.477 19.634 1.00 45.75 ? 392 SER E HB3 1 ATOM 27244 H HG . SER E 1 307 ? 40.883 19.772 20.413 1.00 70.56 ? 392 SER E HG 1 ATOM 27245 N N . LEU E 1 308 ? 40.633 18.322 17.182 1.00 50.81 ? 393 LEU E N 1 ATOM 27246 C CA . LEU E 1 308 ? 40.023 17.180 16.496 1.00 47.38 ? 393 LEU E CA 1 ATOM 27247 C C . LEU E 1 308 ? 39.177 17.639 15.313 1.00 44.95 ? 393 LEU E C 1 ATOM 27248 O O . LEU E 1 308 ? 38.474 18.641 15.393 1.00 37.98 ? 393 LEU E O 1 ATOM 27249 C CB . LEU E 1 308 ? 39.140 16.381 17.448 1.00 47.45 ? 393 LEU E CB 1 ATOM 27250 C CG . LEU E 1 308 ? 39.828 15.573 18.545 1.00 50.92 ? 393 LEU E CG 1 ATOM 27251 C CD1 . LEU E 1 308 ? 38.801 15.046 19.525 1.00 42.60 ? 393 LEU E CD1 1 ATOM 27252 C CD2 . LEU E 1 308 ? 40.626 14.425 17.945 1.00 61.58 ? 393 LEU E CD2 1 ATOM 27253 H H . LEU E 1 308 ? 40.096 18.743 17.704 1.00 60.95 ? 393 LEU E H 1 ATOM 27254 H HA . LEU E 1 308 ? 40.728 16.588 16.159 1.00 56.83 ? 393 LEU E HA 1 ATOM 27255 H HB2 . LEU E 1 308 ? 38.539 17.001 17.889 1.00 56.91 ? 393 LEU E HB2 1 ATOM 27256 H HB3 . LEU E 1 308 ? 38.620 15.755 16.920 1.00 56.91 ? 393 LEU E HB3 1 ATOM 27257 H HG . LEU E 1 308 ? 40.442 16.148 19.028 1.00 61.08 ? 393 LEU E HG 1 ATOM 27258 H HD11 . LEU E 1 308 ? 39.251 14.541 20.207 1.00 51.09 ? 393 LEU E HD11 1 ATOM 27259 H HD12 . LEU E 1 308 ? 38.337 15.788 19.919 1.00 51.09 ? 393 LEU E HD12 1 ATOM 27260 H HD13 . LEU E 1 308 ? 38.181 14.484 19.056 1.00 51.09 ? 393 LEU E HD13 1 ATOM 27261 H HD21 . LEU E 1 308 ? 41.047 13.934 18.654 1.00 73.87 ? 393 LEU E HD21 1 ATOM 27262 H HD22 . LEU E 1 308 ? 40.029 13.851 17.458 1.00 73.87 ? 393 LEU E HD22 1 ATOM 27263 H HD23 . LEU E 1 308 ? 41.291 14.783 17.353 1.00 73.87 ? 393 LEU E HD23 1 ATOM 27264 N N . SER E 1 309 ? 39.243 16.902 14.215 1.00 39.00 ? 394 SER E N 1 ATOM 27265 C CA . SER E 1 309 ? 38.467 17.230 13.033 1.00 41.76 ? 394 SER E CA 1 ATOM 27266 C C . SER E 1 309 ? 37.868 15.937 12.472 1.00 52.09 ? 394 SER E C 1 ATOM 27267 O O . SER E 1 309 ? 38.594 14.988 12.202 1.00 48.52 ? 394 SER E O 1 ATOM 27268 C CB . SER E 1 309 ? 39.364 17.904 11.995 1.00 43.95 ? 394 SER E CB 1 ATOM 27269 O OG . SER E 1 309 ? 38.615 18.509 10.952 1.00 47.52 ? 394 SER E OG 1 ATOM 27270 H H . SER E 1 309 ? 39.734 16.202 14.129 1.00 46.77 ? 394 SER E H 1 ATOM 27271 H HA . SER E 1 309 ? 37.739 17.841 13.269 1.00 50.09 ? 394 SER E HA 1 ATOM 27272 H HB2 . SER E 1 309 ? 39.892 18.588 12.437 1.00 52.72 ? 394 SER E HB2 1 ATOM 27273 H HB3 . SER E 1 309 ? 39.951 17.235 11.609 1.00 52.72 ? 394 SER E HB3 1 ATOM 27274 H HG . SER E 1 309 ? 39.121 18.862 10.412 1.00 57.00 ? 394 SER E HG 1 ATOM 27275 N N . TYR E 1 310 ? 36.546 15.891 12.317 1.00 41.11 ? 395 TYR E N 1 ATOM 27276 C CA . TYR E 1 310 ? 35.889 14.722 11.732 1.00 33.89 ? 395 TYR E CA 1 ATOM 27277 C C . TYR E 1 310 ? 35.086 15.095 10.499 1.00 38.47 ? 395 TYR E C 1 ATOM 27278 O O . TYR E 1 310 ? 34.135 15.875 10.584 1.00 39.79 ? 395 TYR E O 1 ATOM 27279 C CB . TYR E 1 310 ? 34.937 14.094 12.727 1.00 31.53 ? 395 TYR E CB 1 ATOM 27280 C CG . TYR E 1 310 ? 35.590 13.419 13.893 1.00 39.01 ? 395 TYR E CG 1 ATOM 27281 C CD1 . TYR E 1 310 ? 36.242 12.203 13.741 1.00 44.11 ? 395 TYR E CD1 1 ATOM 27282 C CD2 . TYR E 1 310 ? 35.526 13.975 15.155 1.00 40.54 ? 395 TYR E CD2 1 ATOM 27283 C CE1 . TYR E 1 310 ? 36.820 11.568 14.822 1.00 42.38 ? 395 TYR E CE1 1 ATOM 27284 C CE2 . TYR E 1 310 ? 36.097 13.354 16.235 1.00 30.82 ? 395 TYR E CE2 1 ATOM 27285 C CZ . TYR E 1 310 ? 36.747 12.150 16.066 1.00 37.84 ? 395 TYR E CZ 1 ATOM 27286 O OH . TYR E 1 310 ? 37.318 11.535 17.153 1.00 43.36 ? 395 TYR E OH 1 ATOM 27287 H H . TYR E 1 310 ? 36.007 16.523 12.542 1.00 49.31 ? 395 TYR E H 1 ATOM 27288 H HA . TYR E 1 310 ? 36.562 14.057 11.478 1.00 40.64 ? 395 TYR E HA 1 ATOM 27289 H HB2 . TYR E 1 310 ? 34.356 14.787 13.078 1.00 37.81 ? 395 TYR E HB2 1 ATOM 27290 H HB3 . TYR E 1 310 ? 34.404 13.427 12.265 1.00 37.81 ? 395 TYR E HB3 1 ATOM 27291 H HD1 . TYR E 1 310 ? 36.288 11.810 12.900 1.00 52.91 ? 395 TYR E HD1 1 ATOM 27292 H HD2 . TYR E 1 310 ? 35.086 14.785 15.275 1.00 48.62 ? 395 TYR E HD2 1 ATOM 27293 H HE1 . TYR E 1 310 ? 37.260 10.757 14.708 1.00 50.83 ? 395 TYR E HE1 1 ATOM 27294 H HE2 . TYR E 1 310 ? 36.049 13.745 17.078 1.00 36.96 ? 395 TYR E HE2 1 ATOM 27295 H HH . TYR E 1 310 ? 36.746 11.375 17.718 1.00 52.01 ? 395 TYR E HH 1 ATOM 27296 N N . GLU E 1 311 ? 35.457 14.528 9.358 1.00 41.91 ? 396 GLU E N 1 ATOM 27297 C CA . GLU E 1 311 ? 34.689 14.718 8.138 1.00 38.40 ? 396 GLU E CA 1 ATOM 27298 C C . GLU E 1 311 ? 33.631 13.619 8.046 1.00 49.48 ? 396 GLU E C 1 ATOM 27299 O O . GLU E 1 311 ? 33.834 12.605 7.370 1.00 38.41 ? 396 GLU E O 1 ATOM 27300 C CB . GLU E 1 311 ? 35.613 14.710 6.920 1.00 46.21 ? 396 GLU E CB 1 ATOM 27301 C CG . GLU E 1 311 ? 34.940 15.131 5.627 1.00 45.13 ? 396 GLU E CG 1 ATOM 27302 C CD . GLU E 1 311 ? 35.945 15.511 4.551 1.00 63.47 ? 396 GLU E CD 1 ATOM 27303 O OE1 . GLU E 1 311 ? 36.898 16.259 4.862 1.00 62.13 ? 396 GLU E OE1 1 ATOM 27304 O OE2 . GLU E 1 311 ? 35.784 15.061 3.394 1.00 60.98 ? 396 GLU E OE2 1 ATOM 27305 H H . GLU E 1 311 ? 36.151 14.028 9.265 1.00 50.27 ? 396 GLU E H 1 ATOM 27306 H HA . GLU E 1 311 ? 34.233 15.584 8.173 1.00 46.06 ? 396 GLU E HA 1 ATOM 27307 H HB2 . GLU E 1 311 ? 36.348 15.321 7.083 1.00 55.42 ? 396 GLU E HB2 1 ATOM 27308 H HB3 . GLU E 1 311 ? 35.956 13.811 6.795 1.00 55.42 ? 396 GLU E HB3 1 ATOM 27309 H HG2 . GLU E 1 311 ? 34.404 14.395 5.294 1.00 54.13 ? 396 GLU E HG2 1 ATOM 27310 H HG3 . GLU E 1 311 ? 34.377 15.902 5.799 1.00 54.13 ? 396 GLU E HG3 1 ATOM 27311 N N . LEU E 1 312 ? 32.511 13.831 8.742 1.00 39.43 ? 397 LEU E N 1 ATOM 27312 C CA . LEU E 1 312 ? 31.424 12.850 8.827 1.00 35.66 ? 397 LEU E CA 1 ATOM 27313 C C . LEU E 1 312 ? 30.800 12.518 7.470 1.00 36.77 ? 397 LEU E C 1 ATOM 27314 O O . LEU E 1 312 ? 30.422 11.377 7.226 1.00 39.88 ? 397 LEU E O 1 ATOM 27315 C CB . LEU E 1 312 ? 30.325 13.345 9.779 1.00 39.11 ? 397 LEU E CB 1 ATOM 27316 C CG . LEU E 1 312 ? 30.682 13.545 11.257 1.00 44.32 ? 397 LEU E CG 1 ATOM 27317 C CD1 . LEU E 1 312 ? 29.465 14.051 12.028 1.00 40.26 ? 397 LEU E CD1 1 ATOM 27318 C CD2 . LEU E 1 312 ? 31.216 12.267 11.896 1.00 46.60 ? 397 LEU E CD2 1 ATOM 27319 H H . LEU E 1 312 ? 32.353 14.553 9.183 1.00 47.29 ? 397 LEU E H 1 ATOM 27320 H HA . LEU E 1 312 ? 31.785 12.018 9.198 1.00 42.77 ? 397 LEU E HA 1 ATOM 27321 H HB2 . LEU E 1 312 ? 30.008 14.200 9.448 1.00 46.90 ? 397 LEU E HB2 1 ATOM 27322 H HB3 . LEU E 1 312 ? 29.597 12.705 9.749 1.00 46.90 ? 397 LEU E HB3 1 ATOM 27323 H HG . LEU E 1 312 ? 31.375 14.220 11.323 1.00 53.16 ? 397 LEU E HG 1 ATOM 27324 H HD11 . LEU E 1 312 ? 29.707 14.170 12.949 1.00 48.29 ? 397 LEU E HD11 1 ATOM 27325 H HD12 . LEU E 1 312 ? 29.184 14.888 11.652 1.00 48.29 ? 397 LEU E HD12 1 ATOM 27326 H HD13 . LEU E 1 312 ? 28.759 13.405 11.955 1.00 48.29 ? 397 LEU E HD13 1 ATOM 27327 H HD21 . LEU E 1 312 ? 31.424 12.441 12.816 1.00 55.90 ? 397 LEU E HD21 1 ATOM 27328 H HD22 . LEU E 1 312 ? 30.544 11.583 11.835 1.00 55.90 ? 397 LEU E HD22 1 ATOM 27329 H HD23 . LEU E 1 312 ? 32.007 11.991 11.427 1.00 55.90 ? 397 LEU E HD23 1 ATOM 27330 N N . PHE E 1 313 ? 30.678 13.524 6.608 1.00 31.82 ? 398 PHE E N 1 ATOM 27331 C CA . PHE E 1 313 ? 30.247 13.336 5.231 1.00 38.52 ? 398 PHE E CA 1 ATOM 27332 C C . PHE E 1 313 ? 31.167 14.168 4.337 1.00 48.58 ? 398 PHE E C 1 ATOM 27333 O O . PHE E 1 313 ? 31.653 15.224 4.750 1.00 39.32 ? 398 PHE E O 1 ATOM 27334 C CB . PHE E 1 313 ? 28.796 13.800 5.020 1.00 37.43 ? 398 PHE E CB 1 ATOM 27335 C CG . PHE E 1 313 ? 27.773 13.014 5.796 1.00 33.79 ? 398 PHE E CG 1 ATOM 27336 C CD1 . PHE E 1 313 ? 27.200 11.878 5.256 1.00 32.97 ? 398 PHE E CD1 1 ATOM 27337 C CD2 . PHE E 1 313 ? 27.362 13.433 7.056 1.00 24.82 ? 398 PHE E CD2 1 ATOM 27338 C CE1 . PHE E 1 313 ? 26.255 11.158 5.966 1.00 37.52 ? 398 PHE E CE1 1 ATOM 27339 C CE2 . PHE E 1 313 ? 26.424 12.731 7.763 1.00 29.92 ? 398 PHE E CE2 1 ATOM 27340 C CZ . PHE E 1 313 ? 25.861 11.590 7.222 1.00 35.17 ? 398 PHE E CZ 1 ATOM 27341 H H . PHE E 1 313 ? 30.845 14.344 6.805 1.00 38.16 ? 398 PHE E H 1 ATOM 27342 H HA . PHE E 1 313 ? 30.322 12.392 4.980 1.00 46.19 ? 398 PHE E HA 1 ATOM 27343 H HB2 . PHE E 1 313 ? 28.724 14.728 5.292 1.00 44.89 ? 398 PHE E HB2 1 ATOM 27344 H HB3 . PHE E 1 313 ? 28.578 13.718 4.078 1.00 44.89 ? 398 PHE E HB3 1 ATOM 27345 H HD1 . PHE E 1 313 ? 27.463 11.586 4.413 1.00 39.54 ? 398 PHE E HD1 1 ATOM 27346 H HD2 . PHE E 1 313 ? 27.735 14.200 7.427 1.00 29.76 ? 398 PHE E HD2 1 ATOM 27347 H HE1 . PHE E 1 313 ? 25.878 10.392 5.597 1.00 45.00 ? 398 PHE E HE1 1 ATOM 27348 H HE2 . PHE E 1 313 ? 26.164 13.022 8.607 1.00 35.88 ? 398 PHE E HE2 1 ATOM 27349 H HZ . PHE E 1 313 ? 25.226 11.111 7.703 1.00 42.17 ? 398 PHE E HZ 1 ATOM 27350 N N . SER E 1 314 ? 31.386 13.708 3.109 1.00 43.11 ? 399 SER E N 1 ATOM 27351 C CA . SER E 1 314 ? 32.220 14.436 2.160 1.00 38.09 ? 399 SER E CA 1 ATOM 27352 C C . SER E 1 314 ? 31.431 14.939 0.958 1.00 40.72 ? 399 SER E C 1 ATOM 27353 O O . SER E 1 314 ? 31.434 16.132 0.657 1.00 47.73 ? 399 SER E O 1 ATOM 27354 C CB . SER E 1 314 ? 33.368 13.545 1.672 1.00 55.22 ? 399 SER E CB 1 ATOM 27355 O OG . SER E 1 314 ? 33.914 12.784 2.739 1.00 67.27 ? 399 SER E OG 1 ATOM 27356 H H . SER E 1 314 ? 31.062 12.973 2.800 1.00 51.70 ? 399 SER E H 1 ATOM 27357 H HA . SER E 1 314 ? 32.612 15.213 2.612 1.00 45.68 ? 399 SER E HA 1 ATOM 27358 H HB2 . SER E 1 314 ? 33.030 12.939 0.994 1.00 66.23 ? 399 SER E HB2 1 ATOM 27359 H HB3 . SER E 1 314 ? 34.065 14.105 1.297 1.00 66.23 ? 399 SER E HB3 1 ATOM 27360 H HG . SER E 1 314 ? 34.526 12.312 2.463 1.00 80.70 ? 399 SER E HG 1 ATOM 27361 N N . ASN E 1 315 ? 30.768 14.023 0.261 1.00 43.90 ? 401 ASN E N 1 ATOM 27362 C CA . ASN E 1 315 ? 30.050 14.360 -0.964 1.00 56.81 ? 401 ASN E CA 1 ATOM 27363 C C . ASN E 1 315 ? 28.537 14.503 -0.786 1.00 49.03 ? 401 ASN E C 1 ATOM 27364 O O . ASN E 1 315 ? 27.903 15.266 -1.507 1.00 40.71 ? 401 ASN E O 1 ATOM 27365 C CB . ASN E 1 315 ? 30.342 13.314 -2.039 1.00 68.48 ? 401 ASN E CB 1 ATOM 27366 C CG . ASN E 1 315 ? 31.808 13.267 -2.413 1.00 79.14 ? 401 ASN E CG 1 ATOM 27367 O OD1 . ASN E 1 315 ? 32.472 12.242 -2.241 1.00 77.30 ? 401 ASN E OD1 1 ATOM 27368 N ND2 . ASN E 1 315 ? 32.326 14.385 -2.919 1.00 74.77 ? 401 ASN E ND2 1 ATOM 27369 H H . ASN E 1 315 ? 30.718 13.193 0.477 1.00 52.66 ? 401 ASN E H 1 ATOM 27370 H HA . ASN E 1 315 ? 30.388 15.219 -1.292 1.00 68.15 ? 401 ASN E HA 1 ATOM 27371 H HB2 . ASN E 1 315 ? 30.087 12.439 -1.708 1.00 82.16 ? 401 ASN E HB2 1 ATOM 27372 H HB3 . ASN E 1 315 ? 29.834 13.530 -2.837 1.00 82.16 ? 401 ASN E HB3 1 ATOM 27373 H HD21 . ASN E 1 315 ? 31.832 15.082 -3.017 1.00 89.69 ? 401 ASN E HD21 1 ATOM 27374 H HD22 . ASN E 1 315 ? 33.155 14.410 -3.147 1.00 89.69 ? 401 ASN E HD22 1 ATOM 27375 N N . LYS E 1 316 ? 27.963 13.770 0.161 1.00 44.68 ? 402 LYS E N 1 ATOM 27376 C CA . LYS E 1 316 ? 26.530 13.871 0.431 1.00 43.39 ? 402 LYS E CA 1 ATOM 27377 C C . LYS E 1 316 ? 26.087 15.318 0.637 1.00 35.77 ? 402 LYS E C 1 ATOM 27378 O O . LYS E 1 316 ? 26.665 16.058 1.434 1.00 38.01 ? 402 LYS E O 1 ATOM 27379 C CB . LYS E 1 316 ? 26.150 13.047 1.664 1.00 54.88 ? 402 LYS E CB 1 ATOM 27380 C CG . LYS E 1 316 ? 25.435 11.743 1.352 1.00 58.56 ? 402 LYS E CG 1 ATOM 27381 C CD . LYS E 1 316 ? 25.115 10.985 2.625 1.00 67.59 ? 402 LYS E CD 1 ATOM 27382 C CE . LYS E 1 316 ? 24.474 9.633 2.351 1.00 70.74 ? 402 LYS E CE 1 ATOM 27383 N NZ . LYS E 1 316 ? 24.211 8.900 3.625 1.00 78.62 ? 402 LYS E NZ 1 ATOM 27384 H H . LYS E 1 316 ? 28.378 13.207 0.661 1.00 53.58 ? 402 LYS E H 1 ATOM 27385 H HA . LYS E 1 316 ? 26.037 13.512 -0.336 1.00 52.04 ? 402 LYS E HA 1 ATOM 27386 H HB2 . LYS E 1 316 ? 26.959 12.829 2.154 1.00 65.83 ? 402 LYS E HB2 1 ATOM 27387 H HB3 . LYS E 1 316 ? 25.562 13.578 2.224 1.00 65.83 ? 402 LYS E HB3 1 ATOM 27388 H HG2 . LYS E 1 316 ? 24.602 11.935 0.892 1.00 70.24 ? 402 LYS E HG2 1 ATOM 27389 H HG3 . LYS E 1 316 ? 26.006 11.187 0.799 1.00 70.24 ? 402 LYS E HG3 1 ATOM 27390 H HD2 . LYS E 1 316 ? 25.936 10.834 3.119 1.00 81.08 ? 402 LYS E HD2 1 ATOM 27391 H HD3 . LYS E 1 316 ? 24.497 11.508 3.159 1.00 81.08 ? 402 LYS E HD3 1 ATOM 27392 H HE2 . LYS E 1 316 ? 23.629 9.764 1.894 1.00 84.86 ? 402 LYS E HE2 1 ATOM 27393 H HE3 . LYS E 1 316 ? 25.073 9.097 1.808 1.00 84.86 ? 402 LYS E HE3 1 ATOM 27394 H HZ1 . LYS E 1 316 ? 23.836 8.112 3.451 1.00 94.31 ? 402 LYS E HZ1 1 ATOM 27395 H HZ2 . LYS E 1 316 ? 24.974 8.767 4.063 1.00 94.31 ? 402 LYS E HZ2 1 ATOM 27396 H HZ3 . LYS E 1 316 ? 23.661 9.374 4.141 1.00 94.31 ? 402 LYS E HZ3 1 ATOM 27397 N N . ARG E 1 317 ? 25.056 15.717 -0.093 1.00 41.29 ? 403 ARG E N 1 ATOM 27398 C CA . ARG E 1 317 ? 24.454 17.023 0.101 1.00 44.72 ? 403 ARG E CA 1 ATOM 27399 C C . ARG E 1 317 ? 23.797 17.048 1.483 1.00 38.84 ? 403 ARG E C 1 ATOM 27400 O O . ARG E 1 317 ? 23.052 16.134 1.838 1.00 38.59 ? 403 ARG E O 1 ATOM 27401 C CB . ARG E 1 317 ? 23.422 17.307 -0.990 1.00 42.44 ? 403 ARG E CB 1 ATOM 27402 C CG . ARG E 1 317 ? 23.357 18.766 -1.392 1.00 63.67 ? 403 ARG E CG 1 ATOM 27403 C CD . ARG E 1 317 ? 21.955 19.186 -1.781 1.00 71.48 ? 403 ARG E CD 1 ATOM 27404 N NE . ARG E 1 317 ? 21.682 20.562 -1.369 1.00 74.08 ? 403 ARG E NE 1 ATOM 27405 C CZ . ARG E 1 317 ? 21.562 21.600 -2.193 1.00 71.49 ? 403 ARG E CZ 1 ATOM 27406 N NH1 . ARG E 1 317 ? 21.671 21.450 -3.508 1.00 74.44 ? 403 ARG E NH1 1 ATOM 27407 N NH2 . ARG E 1 317 ? 21.317 22.804 -1.694 1.00 68.82 ? 403 ARG E NH2 1 ATOM 27408 H H . ARG E 1 317 ? 24.686 15.247 -0.711 1.00 49.52 ? 403 ARG E H 1 ATOM 27409 H HA . ARG E 1 317 ? 25.147 17.716 0.069 1.00 53.64 ? 403 ARG E HA 1 ATOM 27410 H HB2 . ARG E 1 317 ? 23.650 16.790 -1.779 1.00 50.90 ? 403 ARG E HB2 1 ATOM 27411 H HB3 . ARG E 1 317 ? 22.545 17.047 -0.668 1.00 50.90 ? 403 ARG E HB3 1 ATOM 27412 H HG2 . ARG E 1 317 ? 23.640 19.315 -0.645 1.00 76.38 ? 403 ARG E HG2 1 ATOM 27413 H HG3 . ARG E 1 317 ? 23.938 18.913 -2.154 1.00 76.38 ? 403 ARG E HG3 1 ATOM 27414 H HD2 . ARG E 1 317 ? 21.859 19.131 -2.745 1.00 85.75 ? 403 ARG E HD2 1 ATOM 27415 H HD3 . ARG E 1 317 ? 21.313 18.604 -1.345 1.00 85.75 ? 403 ARG E HD3 1 ATOM 27416 H HE . ARG E 1 317 ? 21.592 20.713 -0.527 1.00 88.87 ? 403 ARG E HE 1 ATOM 27417 H HH11 . ARG E 1 317 ? 21.830 20.673 -3.841 1.00 89.31 ? 403 ARG E HH11 1 ATOM 27418 H HH12 . ARG E 1 317 ? 21.588 22.131 -4.027 1.00 89.31 ? 403 ARG E HH12 1 ATOM 27419 H HH21 . ARG E 1 317 ? 21.241 22.910 -0.844 1.00 82.55 ? 403 ARG E HH21 1 ATOM 27420 H HH22 . ARG E 1 317 ? 21.233 23.479 -2.221 1.00 82.55 ? 403 ARG E HH22 1 ATOM 27421 N N . THR E 1 318 ? 24.107 18.084 2.258 1.00 36.65 ? 404 THR E N 1 ATOM 27422 C CA . THR E 1 318 ? 23.599 18.241 3.612 1.00 38.38 ? 404 THR E CA 1 ATOM 27423 C C . THR E 1 318 ? 22.819 19.546 3.705 1.00 32.92 ? 404 THR E C 1 ATOM 27424 O O . THR E 1 318 ? 22.956 20.419 2.842 1.00 38.92 ? 404 THR E O 1 ATOM 27425 C CB . THR E 1 318 ? 24.750 18.287 4.632 1.00 32.33 ? 404 THR E CB 1 ATOM 27426 O OG1 . THR E 1 318 ? 25.615 19.387 4.322 1.00 40.70 ? 404 THR E OG1 1 ATOM 27427 C CG2 . THR E 1 318 ? 25.543 16.995 4.588 1.00 31.78 ? 404 THR E CG2 1 ATOM 27428 H H . THR E 1 318 ? 24.624 18.726 2.012 1.00 43.96 ? 404 THR E H 1 ATOM 27429 H HA . THR E 1 318 ? 23.003 17.496 3.836 1.00 46.03 ? 404 THR E HA 1 ATOM 27430 H HB . THR E 1 318 ? 24.389 18.398 5.525 1.00 38.77 ? 404 THR E HB 1 ATOM 27431 H HG1 . THR E 1 318 ? 26.232 19.419 4.862 1.00 48.82 ? 404 THR E HG1 1 ATOM 27432 H HG21 . THR E 1 318 ? 26.260 17.028 5.225 1.00 38.11 ? 404 THR E HG21 1 ATOM 27433 H HG22 . THR E 1 318 ? 24.972 16.252 4.798 1.00 38.11 ? 404 THR E HG22 1 ATOM 27434 H HG23 . THR E 1 318 ? 25.912 16.866 3.710 1.00 38.11 ? 404 THR E HG23 1 ATOM 27435 N N . GLY E 1 319 ? 22.003 19.674 4.748 1.00 35.55 ? 405 GLY E N 1 ATOM 27436 C CA . GLY E 1 319 ? 21.168 20.851 4.925 1.00 29.73 ? 405 GLY E CA 1 ATOM 27437 C C . GLY E 1 319 ? 21.194 21.387 6.344 1.00 23.47 ? 405 GLY E C 1 ATOM 27438 O O . GLY E 1 319 ? 22.260 21.519 6.958 1.00 30.88 ? 405 GLY E O 1 ATOM 27439 H H . GLY E 1 319 ? 21.916 19.087 5.371 1.00 42.64 ? 405 GLY E H 1 ATOM 27440 H HA2 . GLY E 1 319 ? 21.471 21.553 4.328 1.00 35.65 ? 405 GLY E HA2 1 ATOM 27441 H HA3 . GLY E 1 319 ? 20.251 20.632 4.698 1.00 35.65 ? 405 GLY E HA3 1 ATOM 27442 N N . ARG E 1 320 ? 20.003 21.681 6.864 1.00 24.71 ? 406 ARG E N 1 ATOM 27443 C CA . ARG E 1 320 ? 19.813 22.175 8.230 1.00 30.60 ? 406 ARG E CA 1 ATOM 27444 C C . ARG E 1 320 ? 20.355 21.192 9.252 1.00 25.90 ? 406 ARG E C 1 ATOM 27445 O O . ARG E 1 320 ? 20.330 19.980 9.039 1.00 28.59 ? 406 ARG E O 1 ATOM 27446 C CB . ARG E 1 320 ? 18.309 22.388 8.524 1.00 24.68 ? 406 ARG E CB 1 ATOM 27447 C CG . ARG E 1 320 ? 17.608 23.460 7.677 1.00 29.98 ? 406 ARG E CG 1 ATOM 27448 C CD . ARG E 1 320 ? 16.083 23.399 7.812 1.00 20.87 ? 406 ARG E CD 1 ATOM 27449 N NE . ARG E 1 320 ? 15.631 23.409 9.213 1.00 22.34 ? 406 ARG E NE 1 ATOM 27450 C CZ . ARG E 1 320 ? 15.140 22.353 9.878 1.00 23.48 ? 406 ARG E CZ 1 ATOM 27451 N NH1 . ARG E 1 320 ? 15.023 21.164 9.296 1.00 21.58 ? 406 ARG E NH1 1 ATOM 27452 N NH2 . ARG E 1 320 ? 14.770 22.485 11.155 1.00 23.58 ? 406 ARG E NH2 1 ATOM 27453 H H . ARG E 1 320 ? 19.265 21.601 6.430 1.00 29.63 ? 406 ARG E H 1 ATOM 27454 H HA . ARG E 1 320 ? 20.279 23.030 8.339 1.00 36.69 ? 406 ARG E HA 1 ATOM 27455 H HB2 . ARG E 1 320 ? 17.845 21.550 8.372 1.00 29.59 ? 406 ARG E HB2 1 ATOM 27456 H HB3 . ARG E 1 320 ? 18.212 22.646 9.454 1.00 29.59 ? 406 ARG E HB3 1 ATOM 27457 H HG2 . ARG E 1 320 ? 17.902 24.337 7.969 1.00 35.95 ? 406 ARG E HG2 1 ATOM 27458 H HG3 . ARG E 1 320 ? 17.835 23.325 6.744 1.00 35.95 ? 406 ARG E HG3 1 ATOM 27459 H HD2 . ARG E 1 320 ? 15.696 24.169 7.367 1.00 25.01 ? 406 ARG E HD2 1 ATOM 27460 H HD3 . ARG E 1 320 ? 15.762 22.581 7.399 1.00 25.01 ? 406 ARG E HD3 1 ATOM 27461 H HE . ARG E 1 320 ? 15.687 24.153 9.641 1.00 26.78 ? 406 ARG E HE 1 ATOM 27462 H HH11 . ARG E 1 320 ? 15.260 21.061 8.476 1.00 25.87 ? 406 ARG E HH11 1 ATOM 27463 H HH12 . ARG E 1 320 ? 14.707 20.498 9.739 1.00 25.87 ? 406 ARG E HH12 1 ATOM 27464 H HH21 . ARG E 1 320 ? 14.840 23.248 11.546 1.00 28.27 ? 406 ARG E HH21 1 ATOM 27465 H HH22 . ARG E 1 320 ? 14.454 21.810 11.583 1.00 28.27 ? 406 ARG E HH22 1 ATOM 27466 N N . SER E 1 321 ? 20.826 21.713 10.374 1.00 22.66 ? 407 SER E N 1 ATOM 27467 C CA . SER E 1 321 ? 21.155 20.876 11.514 1.00 25.97 ? 407 SER E CA 1 ATOM 27468 C C . SER E 1 321 ? 20.868 21.623 12.796 1.00 24.34 ? 407 SER E C 1 ATOM 27469 O O . SER E 1 321 ? 20.819 22.854 12.812 1.00 23.83 ? 407 SER E O 1 ATOM 27470 C CB . SER E 1 321 ? 22.643 20.486 11.489 1.00 30.92 ? 407 SER E CB 1 ATOM 27471 O OG . SER E 1 321 ? 23.467 21.636 11.364 1.00 23.26 ? 407 SER E OG 1 ATOM 27472 H H . SER E 1 321 ? 20.965 22.552 10.500 1.00 27.17 ? 407 SER E H 1 ATOM 27473 H HA . SER E 1 321 ? 20.613 20.059 11.495 1.00 31.14 ? 407 SER E HA 1 ATOM 27474 H HB2 . SER E 1 321 ? 22.863 20.028 12.315 1.00 37.08 ? 407 SER E HB2 1 ATOM 27475 H HB3 . SER E 1 321 ? 22.802 19.900 10.732 1.00 37.08 ? 407 SER E HB3 1 ATOM 27476 H HG . SER E 1 321 ? 24.256 21.416 11.352 1.00 27.89 ? 407 SER E HG 1 ATOM 27477 N N . GLY E 1 322 ? 20.734 20.890 13.888 1.00 20.30 ? 408 GLY E N 1 ATOM 27478 C CA . GLY E 1 322 ? 20.509 21.507 15.179 1.00 23.24 ? 408 GLY E CA 1 ATOM 27479 C C . GLY E 1 322 ? 20.585 20.497 16.304 1.00 23.21 ? 408 GLY E C 1 ATOM 27480 O O . GLY E 1 322 ? 20.677 19.297 16.050 1.00 23.07 ? 408 GLY E O 1 ATOM 27481 H H . GLY E 1 322 ? 20.770 20.031 13.907 1.00 24.33 ? 408 GLY E H 1 ATOM 27482 H HA2 . GLY E 1 322 ? 21.177 22.193 15.333 1.00 27.87 ? 408 GLY E HA2 1 ATOM 27483 H HA3 . GLY E 1 322 ? 19.631 21.920 15.194 1.00 27.87 ? 408 GLY E HA3 1 ATOM 27484 N N . PHE E 1 323 ? 20.512 20.980 17.543 1.00 20.10 ? 409 PHE E N 1 ATOM 27485 C CA . PHE E 1 323 ? 20.636 20.127 18.733 1.00 25.02 ? 409 PHE E CA 1 ATOM 27486 C C . PHE E 1 323 ? 19.360 19.404 19.156 1.00 25.59 ? 409 PHE E C 1 ATOM 27487 O O . PHE E 1 323 ? 18.249 19.903 18.955 1.00 26.41 ? 409 PHE E O 1 ATOM 27488 C CB . PHE E 1 323 ? 21.030 20.968 19.947 1.00 26.11 ? 409 PHE E CB 1 ATOM 27489 C CG . PHE E 1 323 ? 22.378 21.632 19.845 1.00 27.85 ? 409 PHE E CG 1 ATOM 27490 C CD1 . PHE E 1 323 ? 23.546 20.874 19.765 1.00 33.00 ? 409 PHE E CD1 1 ATOM 27491 C CD2 . PHE E 1 323 ? 22.478 23.022 19.886 1.00 30.67 ? 409 PHE E CD2 1 ATOM 27492 C CE1 . PHE E 1 323 ? 24.786 21.497 19.688 1.00 36.03 ? 409 PHE E CE1 1 ATOM 27493 C CE2 . PHE E 1 323 ? 23.719 23.652 19.818 1.00 30.27 ? 409 PHE E CE2 1 ATOM 27494 C CZ . PHE E 1 323 ? 24.866 22.893 19.720 1.00 29.13 ? 409 PHE E CZ 1 ATOM 27495 H H . PHE E 1 323 ? 20.390 21.811 17.727 1.00 24.09 ? 409 PHE E H 1 ATOM 27496 H HA . PHE E 1 323 ? 21.334 19.457 18.581 1.00 30.00 ? 409 PHE E HA 1 ATOM 27497 H HB2 . PHE E 1 323 ? 20.368 21.667 20.067 1.00 31.31 ? 409 PHE E HB2 1 ATOM 27498 H HB3 . PHE E 1 323 ? 21.044 20.395 20.729 1.00 31.31 ? 409 PHE E HB3 1 ATOM 27499 H HD1 . PHE E 1 323 ? 23.493 19.946 19.742 1.00 39.58 ? 409 PHE E HD1 1 ATOM 27500 H HD2 . PHE E 1 323 ? 21.705 23.535 19.951 1.00 36.78 ? 409 PHE E HD2 1 ATOM 27501 H HE1 . PHE E 1 323 ? 25.561 20.986 19.625 1.00 43.21 ? 409 PHE E HE1 1 ATOM 27502 H HE2 . PHE E 1 323 ? 23.772 24.580 19.834 1.00 36.29 ? 409 PHE E HE2 1 ATOM 27503 H HZ . PHE E 1 323 ? 25.696 23.311 19.670 1.00 34.94 ? 409 PHE E HZ 1 ATOM 27504 N N . PHE E 1 324 ? 19.538 18.246 19.792 1.00 27.49 ? 410 PHE E N 1 ATOM 27505 C CA . PHE E 1 324 ? 18.537 17.704 20.717 1.00 28.81 ? 410 PHE E CA 1 ATOM 27506 C C . PHE E 1 324 ? 19.237 16.993 21.880 1.00 26.63 ? 410 PHE E C 1 ATOM 27507 O O . PHE E 1 324 ? 20.374 16.544 21.744 1.00 29.98 ? 410 PHE E O 1 ATOM 27508 C CB . PHE E 1 324 ? 17.528 16.782 20.010 1.00 23.62 ? 410 PHE E CB 1 ATOM 27509 C CG . PHE E 1 324 ? 18.072 15.430 19.624 1.00 22.23 ? 410 PHE E CG 1 ATOM 27510 C CD1 . PHE E 1 324 ? 18.760 15.258 18.450 1.00 21.00 ? 410 PHE E CD1 1 ATOM 27511 C CD2 . PHE E 1 324 ? 17.842 14.319 20.429 1.00 27.06 ? 410 PHE E CD2 1 ATOM 27512 C CE1 . PHE E 1 324 ? 19.245 14.005 18.081 1.00 25.98 ? 410 PHE E CE1 1 ATOM 27513 C CE2 . PHE E 1 324 ? 18.318 13.067 20.069 1.00 26.56 ? 410 PHE E CE2 1 ATOM 27514 C CZ . PHE E 1 324 ? 19.015 12.908 18.900 1.00 25.06 ? 410 PHE E CZ 1 ATOM 27515 H H . PHE E 1 324 ? 20.235 17.750 19.704 1.00 32.96 ? 410 PHE E H 1 ATOM 27516 H HA . PHE E 1 324 ? 18.031 18.453 21.096 1.00 34.54 ? 410 PHE E HA 1 ATOM 27517 H HB2 . PHE E 1 324 ? 16.773 16.637 20.602 1.00 28.32 ? 410 PHE E HB2 1 ATOM 27518 H HB3 . PHE E 1 324 ? 17.225 17.220 19.198 1.00 28.32 ? 410 PHE E HB3 1 ATOM 27519 H HD1 . PHE E 1 324 ? 18.915 15.990 17.897 1.00 25.18 ? 410 PHE E HD1 1 ATOM 27520 H HD2 . PHE E 1 324 ? 17.368 14.418 21.223 1.00 32.45 ? 410 PHE E HD2 1 ATOM 27521 H HE1 . PHE E 1 324 ? 19.718 13.903 17.287 1.00 31.15 ? 410 PHE E HE1 1 ATOM 27522 H HE2 . PHE E 1 324 ? 18.165 12.335 20.621 1.00 31.84 ? 410 PHE E HE2 1 ATOM 27523 H HZ . PHE E 1 324 ? 19.339 12.070 18.660 1.00 30.05 ? 410 PHE E HZ 1 ATOM 27524 N N . GLN E 1 325 ? 18.579 16.940 23.035 1.00 27.10 ? 411 GLN E N 1 ATOM 27525 C CA . GLN E 1 325 ? 19.147 16.286 24.210 1.00 28.51 ? 411 GLN E CA 1 ATOM 27526 C C . GLN E 1 325 ? 18.325 15.061 24.613 1.00 36.18 ? 411 GLN E C 1 ATOM 27527 O O . GLN E 1 325 ? 17.121 15.165 24.827 1.00 28.57 ? 411 GLN E O 1 ATOM 27528 C CB . GLN E 1 325 ? 19.217 17.258 25.390 1.00 24.76 ? 411 GLN E CB 1 ATOM 27529 C CG . GLN E 1 325 ? 20.213 18.395 25.198 1.00 26.29 ? 411 GLN E CG 1 ATOM 27530 C CD . GLN E 1 325 ? 20.206 19.387 26.350 1.00 31.47 ? 411 GLN E CD 1 ATOM 27531 O OE1 . GLN E 1 325 ? 19.248 20.141 26.535 1.00 31.49 ? 411 GLN E OE1 1 ATOM 27532 N NE2 . GLN E 1 325 ? 21.286 19.393 27.134 1.00 38.05 ? 411 GLN E NE2 1 ATOM 27533 H H . GLN E 1 325 ? 17.799 17.277 23.164 1.00 32.49 ? 411 GLN E H 1 ATOM 27534 H HA . GLN E 1 325 ? 20.058 15.989 24.004 1.00 34.19 ? 411 GLN E HA 1 ATOM 27535 H HB2 . GLN E 1 325 ? 18.341 17.651 25.523 1.00 29.68 ? 411 GLN E HB2 1 ATOM 27536 H HB3 . GLN E 1 325 ? 19.480 16.765 26.184 1.00 29.68 ? 411 GLN E HB3 1 ATOM 27537 H HG2 . GLN E 1 325 ? 21.106 18.024 25.128 1.00 31.52 ? 411 GLN E HG2 1 ATOM 27538 H HG3 . GLN E 1 325 ? 19.989 18.877 24.386 1.00 31.52 ? 411 GLN E HG3 1 ATOM 27539 H HE21 . GLN E 1 325 ? 21.936 18.854 26.975 1.00 45.63 ? 411 GLN E HE21 1 ATOM 27540 H HE22 . GLN E 1 325 ? 21.331 19.936 27.800 1.00 45.63 ? 411 GLN E HE22 1 ATOM 27541 N N . PRO E 1 326 ? 18.983 13.893 24.729 1.00 33.57 ? 412 PRO E N 1 ATOM 27542 C CA . PRO E 1 326 ? 18.350 12.732 25.362 1.00 31.43 ? 412 PRO E CA 1 ATOM 27543 C C . PRO E 1 326 ? 17.934 13.099 26.783 1.00 27.24 ? 412 PRO E C 1 ATOM 27544 O O . PRO E 1 326 ? 18.654 13.821 27.476 1.00 29.68 ? 412 PRO E O 1 ATOM 27545 C CB . PRO E 1 326 ? 19.469 11.675 25.377 1.00 35.92 ? 412 PRO E CB 1 ATOM 27546 C CG . PRO E 1 326 ? 20.450 12.122 24.365 1.00 37.69 ? 412 PRO E CG 1 ATOM 27547 C CD . PRO E 1 326 ? 20.389 13.634 24.391 1.00 32.79 ? 412 PRO E CD 1 ATOM 27548 H HA . PRO E 1 326 ? 17.580 12.413 24.845 1.00 37.69 ? 412 PRO E HA 1 ATOM 27549 H HB2 . PRO E 1 326 ? 19.876 11.644 26.257 1.00 43.08 ? 412 PRO E HB2 1 ATOM 27550 H HB3 . PRO E 1 326 ? 19.102 10.809 25.138 1.00 43.08 ? 412 PRO E HB3 1 ATOM 27551 H HG2 . PRO E 1 326 ? 21.336 11.811 24.610 1.00 45.20 ? 412 PRO E HG2 1 ATOM 27552 H HG3 . PRO E 1 326 ? 20.197 11.783 23.493 1.00 45.20 ? 412 PRO E HG3 1 ATOM 27553 H HD2 . PRO E 1 326 ? 20.975 13.987 25.078 1.00 39.32 ? 412 PRO E HD2 1 ATOM 27554 H HD3 . PRO E 1 326 ? 20.602 13.998 23.517 1.00 39.32 ? 412 PRO E HD3 1 ATOM 27555 N N . LYS E 1 327 ? 16.778 12.632 27.228 1.00 30.00 ? 413 LYS E N 1 ATOM 27556 C CA . LYS E 1 327 ? 16.265 13.101 28.505 1.00 33.80 ? 413 LYS E CA 1 ATOM 27557 C C . LYS E 1 327 ? 16.024 11.979 29.505 1.00 28.04 ? 413 LYS E C 1 ATOM 27558 O O . LYS E 1 327 ? 15.780 12.247 30.677 1.00 36.06 ? 413 LYS E O 1 ATOM 27559 C CB . LYS E 1 327 ? 14.974 13.900 28.298 1.00 30.77 ? 413 LYS E CB 1 ATOM 27560 C CG . LYS E 1 327 ? 15.171 15.196 27.516 1.00 30.41 ? 413 LYS E CG 1 ATOM 27561 C CD . LYS E 1 327 ? 13.896 16.049 27.472 1.00 30.40 ? 413 LYS E CD 1 ATOM 27562 C CE . LYS E 1 327 ? 14.221 17.465 26.984 1.00 26.80 ? 413 LYS E CE 1 ATOM 27563 N NZ . LYS E 1 327 ? 12.998 18.204 26.598 1.00 34.39 ? 413 LYS E NZ 1 ATOM 27564 H H . LYS E 1 327 ? 16.282 12.058 26.822 1.00 35.97 ? 413 LYS E H 1 ATOM 27565 H HA . LYS E 1 327 ? 16.926 13.708 28.899 1.00 40.53 ? 413 LYS E HA 1 ATOM 27566 H HB2 . LYS E 1 327 ? 14.342 13.351 27.808 1.00 36.89 ? 413 LYS E HB2 1 ATOM 27567 H HB3 . LYS E 1 327 ? 14.606 14.130 29.165 1.00 36.89 ? 413 LYS E HB3 1 ATOM 27568 H HG2 . LYS E 1 327 ? 15.870 15.720 27.939 1.00 36.46 ? 413 LYS E HG2 1 ATOM 27569 H HG3 . LYS E 1 327 ? 15.423 14.982 26.604 1.00 36.46 ? 413 LYS E HG3 1 ATOM 27570 H HD2 . LYS E 1 327 ? 13.260 15.650 26.857 1.00 36.45 ? 413 LYS E HD2 1 ATOM 27571 H HD3 . LYS E 1 327 ? 13.516 16.110 28.362 1.00 36.45 ? 413 LYS E HD3 1 ATOM 27572 H HE2 . LYS E 1 327 ? 14.660 17.956 27.696 1.00 32.14 ? 413 LYS E HE2 1 ATOM 27573 H HE3 . LYS E 1 327 ? 14.800 17.411 26.207 1.00 32.14 ? 413 LYS E HE3 1 ATOM 27574 H HZ1 . LYS E 1 327 ? 13.212 19.021 26.319 1.00 41.25 ? 413 LYS E HZ1 1 ATOM 27575 H HZ2 . LYS E 1 327 ? 12.578 17.775 25.942 1.00 41.25 ? 413 LYS E HZ2 1 ATOM 27576 H HZ3 . LYS E 1 327 ? 12.451 18.271 27.297 1.00 41.25 ? 413 LYS E HZ3 1 ATOM 27577 N N . GLY E 1 328 A 16.097 10.730 29.051 1.00 30.70 ? 413 GLY E N 1 ATOM 27578 C CA . GLY E 1 328 A 15.826 9.602 29.929 1.00 34.06 ? 413 GLY E CA 1 ATOM 27579 C C . GLY E 1 328 A 16.980 8.636 30.153 1.00 38.91 ? 413 GLY E C 1 ATOM 27580 O O . GLY E 1 328 A 16.756 7.491 30.542 1.00 34.67 ? 413 GLY E O 1 ATOM 27581 H H . GLY E 1 328 A 16.301 10.513 28.244 1.00 36.82 ? 413 GLY E H 1 ATOM 27582 H HA2 . GLY E 1 328 A 15.553 9.942 30.795 1.00 40.85 ? 413 GLY E HA2 1 ATOM 27583 H HA3 . GLY E 1 328 A 15.084 9.095 29.562 1.00 40.85 ? 413 GLY E HA3 1 ATOM 27584 N N . ASP E 1 329 ? 18.210 9.082 29.922 1.00 38.63 ? 414 ASP E N 1 ATOM 27585 C CA . ASP E 1 329 ? 19.369 8.214 30.102 1.00 36.97 ? 414 ASP E CA 1 ATOM 27586 C C . ASP E 1 329 ? 19.407 7.657 31.527 1.00 39.55 ? 414 ASP E C 1 ATOM 27587 O O . ASP E 1 329 ? 19.229 8.394 32.493 1.00 31.05 ? 414 ASP E O 1 ATOM 27588 C CB . ASP E 1 329 ? 20.659 8.976 29.825 1.00 28.56 ? 414 ASP E CB 1 ATOM 27589 C CG . ASP E 1 329 ? 20.888 9.241 28.349 1.00 28.81 ? 414 ASP E CG 1 ATOM 27590 O OD1 . ASP E 1 329 ? 20.145 8.692 27.493 1.00 34.43 ? 414 ASP E OD1 1 ATOM 27591 O OD2 . ASP E 1 329 ? 21.839 10.004 28.044 1.00 35.39 ? 414 ASP E OD2 1 ATOM 27592 H H . ASP E 1 329 ? 18.401 9.879 29.661 1.00 46.34 ? 414 ASP E H 1 ATOM 27593 H HA . ASP E 1 329 ? 19.313 7.462 29.476 1.00 44.34 ? 414 ASP E HA 1 ATOM 27594 H HB2 . ASP E 1 329 ? 20.624 9.831 30.280 1.00 34.25 ? 414 ASP E HB2 1 ATOM 27595 H HB3 . ASP E 1 329 ? 21.409 8.455 30.154 1.00 34.25 ? 414 ASP E HB3 1 ATOM 27596 N N . LEU E 1 330 ? 19.639 6.355 31.656 1.00 36.88 ? 415 LEU E N 1 ATOM 27597 C CA . LEU E 1 330 ? 19.732 5.725 32.972 1.00 33.22 ? 415 LEU E CA 1 ATOM 27598 C C . LEU E 1 330 ? 21.173 5.406 33.377 1.00 43.93 ? 415 LEU E C 1 ATOM 27599 O O . LEU E 1 330 ? 21.491 5.391 34.554 1.00 43.45 ? 415 LEU E O 1 ATOM 27600 C CB . LEU E 1 330 ? 18.882 4.450 33.003 1.00 43.01 ? 415 LEU E CB 1 ATOM 27601 C CG . LEU E 1 330 ? 17.373 4.695 32.841 1.00 55.74 ? 415 LEU E CG 1 ATOM 27602 C CD1 . LEU E 1 330 ? 16.594 3.393 32.806 1.00 64.17 ? 415 LEU E CD1 1 ATOM 27603 C CD2 . LEU E 1 330 ? 16.843 5.597 33.950 1.00 55.57 ? 415 LEU E CD2 1 ATOM 27604 H H . LEU E 1 330 ? 19.747 5.813 30.998 1.00 44.24 ? 415 LEU E H 1 ATOM 27605 H HA . LEU E 1 330 ? 19.367 6.342 33.640 1.00 39.84 ? 415 LEU E HA 1 ATOM 27606 H HB2 . LEU E 1 330 ? 19.166 3.869 32.280 1.00 51.58 ? 415 LEU E HB2 1 ATOM 27607 H HB3 . LEU E 1 330 ? 19.019 4.005 33.854 1.00 51.58 ? 415 LEU E HB3 1 ATOM 27608 H HG . LEU E 1 330 ? 17.222 5.149 31.997 1.00 66.86 ? 415 LEU E HG 1 ATOM 27609 H HD11 . LEU E 1 330 ? 15.660 3.590 32.704 1.00 76.98 ? 415 LEU E HD11 1 ATOM 27610 H HD12 . LEU E 1 330 ? 16.901 2.866 32.064 1.00 76.98 ? 415 LEU E HD12 1 ATOM 27611 H HD13 . LEU E 1 330 ? 16.742 2.919 33.628 1.00 76.98 ? 415 LEU E HD13 1 ATOM 27612 H HD21 . LEU E 1 330 ? 15.901 5.731 33.820 1.00 66.66 ? 415 LEU E HD21 1 ATOM 27613 H HD22 . LEU E 1 330 ? 17.001 5.176 34.797 1.00 66.66 ? 415 LEU E HD22 1 ATOM 27614 H HD23 . LEU E 1 330 ? 17.301 6.440 33.912 1.00 66.66 ? 415 LEU E HD23 1 ATOM 27615 N N . ILE E 1 331 A 22.048 5.157 32.409 1.00 39.36 ? 415 ILE E N 1 ATOM 27616 C CA . ILE E 1 331 A 23.402 4.716 32.728 1.00 31.71 ? 415 ILE E CA 1 ATOM 27617 C C . ILE E 1 331 A 24.357 5.878 32.847 1.00 35.28 ? 415 ILE E C 1 ATOM 27618 O O . ILE E 1 331 A 25.159 5.936 33.775 1.00 38.53 ? 415 ILE E O 1 ATOM 27619 C CB . ILE E 1 331 A 23.923 3.719 31.672 1.00 31.90 ? 415 ILE E CB 1 ATOM 27620 C CG1 . ILE E 1 331 A 22.908 2.605 31.500 1.00 27.26 ? 415 ILE E CG1 1 ATOM 27621 C CG2 . ILE E 1 331 A 25.269 3.141 32.091 1.00 30.95 ? 415 ILE E CG2 1 ATOM 27622 C CD1 . ILE E 1 331 A 22.485 1.958 32.826 1.00 34.80 ? 415 ILE E CD1 1 ATOM 27623 H H . ILE E 1 331 A 21.885 5.233 31.568 1.00 47.21 ? 415 ILE E H 1 ATOM 27624 H HA . ILE E 1 331 A 23.386 4.254 33.592 1.00 38.03 ? 415 ILE E HA 1 ATOM 27625 H HB . ILE E 1 331 A 24.029 4.182 30.826 1.00 38.26 ? 415 ILE E HB 1 ATOM 27626 H HG12 . ILE E 1 331 A 22.113 2.967 31.078 1.00 32.69 ? 415 ILE E HG12 1 ATOM 27627 H HG13 . ILE E 1 331 A 23.292 1.913 30.940 1.00 32.69 ? 415 ILE E HG13 1 ATOM 27628 H HG21 . ILE E 1 331 A 25.567 2.525 31.417 1.00 37.11 ? 415 ILE E HG21 1 ATOM 27629 H HG22 . ILE E 1 331 A 25.901 3.858 32.183 1.00 37.11 ? 415 ILE E HG22 1 ATOM 27630 H HG23 . ILE E 1 331 A 25.165 2.685 32.929 1.00 37.11 ? 415 ILE E HG23 1 ATOM 27631 H HD11 . ILE E 1 331 A 21.845 1.265 32.646 1.00 41.74 ? 415 ILE E HD11 1 ATOM 27632 H HD12 . ILE E 1 331 A 23.260 1.584 33.253 1.00 41.74 ? 415 ILE E HD12 1 ATOM 27633 H HD13 . ILE E 1 331 A 22.092 2.628 33.390 1.00 41.74 ? 415 ILE E HD13 1 ATOM 27634 N N . SER E 1 332 B 24.263 6.816 31.914 1.00 39.38 ? 415 SER E N 1 ATOM 27635 C CA . SER E 1 332 B 25.134 7.971 31.929 1.00 34.19 ? 415 SER E CA 1 ATOM 27636 C C . SER E 1 332 B 24.809 8.859 33.129 1.00 39.42 ? 415 SER E C 1 ATOM 27637 O O . SER E 1 332 B 23.647 9.155 33.401 1.00 35.98 ? 415 SER E O 1 ATOM 27638 C CB . SER E 1 332 B 24.991 8.762 30.628 1.00 35.84 ? 415 SER E CB 1 ATOM 27639 O OG . SER E 1 332 B 26.015 9.727 30.521 1.00 42.42 ? 415 SER E OG 1 ATOM 27640 H H . SER E 1 332 B 23.702 6.803 31.263 1.00 47.23 ? 415 SER E H 1 ATOM 27641 H HA . SER E 1 332 B 26.065 7.675 32.008 1.00 41.00 ? 415 SER E HA 1 ATOM 27642 H HB2 . SER E 1 332 B 25.052 8.151 29.877 1.00 42.99 ? 415 SER E HB2 1 ATOM 27643 H HB3 . SER E 1 332 B 24.131 9.211 30.623 1.00 42.99 ? 415 SER E HB3 1 ATOM 27644 H HG . SER E 1 332 B 25.932 10.147 29.822 1.00 50.88 ? 415 SER E HG 1 ATOM 27645 N N . GLY E 1 333 ? 25.840 9.267 33.859 1.00 41.42 ? 416 GLY E N 1 ATOM 27646 C CA . GLY E 1 333 ? 25.663 10.214 34.942 1.00 46.01 ? 416 GLY E CA 1 ATOM 27647 C C . GLY E 1 333 ? 25.800 11.641 34.445 1.00 38.25 ? 416 GLY E C 1 ATOM 27648 O O . GLY E 1 333 ? 25.404 12.583 35.123 1.00 39.70 ? 416 GLY E O 1 ATOM 27649 H H . GLY E 1 333 ? 26.652 9.007 33.745 1.00 49.67 ? 416 GLY E H 1 ATOM 27650 H HA2 . GLY E 1 333 ? 24.782 10.104 35.334 1.00 55.18 ? 416 GLY E HA2 1 ATOM 27651 H HA3 . GLY E 1 333 ? 26.331 10.057 35.627 1.00 55.18 ? 416 GLY E HA3 1 ATOM 27652 N N . CYS E 1 334 ? 26.383 11.801 33.261 1.00 37.65 ? 417 CYS E N 1 ATOM 27653 C CA . CYS E 1 334 ? 26.563 13.118 32.665 1.00 34.35 ? 417 CYS E CA 1 ATOM 27654 C C . CYS E 1 334 ? 25.511 13.358 31.567 1.00 36.52 ? 417 CYS E C 1 ATOM 27655 O O . CYS E 1 334 ? 24.846 12.425 31.131 1.00 35.37 ? 417 CYS E O 1 ATOM 27656 C CB . CYS E 1 334 ? 27.978 13.255 32.105 1.00 37.68 ? 417 CYS E CB 1 ATOM 27657 S SG . CYS E 1 334 ? 28.441 11.981 30.902 1.00 42.04 ? 417 CYS E SG 1 ATOM 27658 H H . CYS E 1 334 ? 26.686 11.156 32.780 1.00 45.15 ? 417 CYS E H 1 ATOM 27659 H HA . CYS E 1 334 ? 26.442 13.802 33.356 1.00 41.19 ? 417 CYS E HA 1 ATOM 27660 H HB2 . CYS E 1 334 ? 28.056 14.116 31.666 1.00 45.18 ? 417 CYS E HB2 1 ATOM 27661 H HB3 . CYS E 1 334 ? 28.608 13.206 32.841 1.00 45.18 ? 417 CYS E HB3 1 ATOM 27662 N N . GLN E 1 335 ? 25.371 14.603 31.121 1.00 33.96 ? 418 GLN E N 1 ATOM 27663 C CA . GLN E 1 335 ? 24.318 14.954 30.168 1.00 33.77 ? 418 GLN E CA 1 ATOM 27664 C C . GLN E 1 335 ? 24.807 14.827 28.739 1.00 26.91 ? 418 GLN E C 1 ATOM 27665 O O . GLN E 1 335 ? 25.764 15.482 28.338 1.00 27.62 ? 418 GLN E O 1 ATOM 27666 C CB . GLN E 1 335 ? 23.810 16.381 30.407 1.00 41.72 ? 418 GLN E CB 1 ATOM 27667 C CG . GLN E 1 335 ? 22.729 16.838 29.412 1.00 29.82 ? 418 GLN E CG 1 ATOM 27668 C CD . GLN E 1 335 ? 21.468 15.970 29.458 1.00 29.08 ? 418 GLN E CD 1 ATOM 27669 O OE1 . GLN E 1 335 ? 20.826 15.837 30.496 1.00 36.79 ? 418 GLN E OE1 1 ATOM 27670 N NE2 . GLN E 1 335 ? 21.118 15.381 28.320 1.00 32.38 ? 418 GLN E NE2 1 ATOM 27671 H H . GLN E 1 335 ? 25.871 15.263 31.353 1.00 40.73 ? 418 GLN E H 1 ATOM 27672 H HA . GLN E 1 335 ? 23.563 14.340 30.286 1.00 40.49 ? 418 GLN E HA 1 ATOM 27673 H HB2 . GLN E 1 335 ? 23.432 16.432 31.298 1.00 50.04 ? 418 GLN E HB2 1 ATOM 27674 H HB3 . GLN E 1 335 ? 24.558 16.994 30.332 1.00 50.04 ? 418 GLN E HB3 1 ATOM 27675 H HG2 . GLN E 1 335 ? 22.472 17.750 29.623 1.00 35.76 ? 418 GLN E HG2 1 ATOM 27676 H HG3 . GLN E 1 335 ? 23.090 16.795 28.513 1.00 35.76 ? 418 GLN E HG3 1 ATOM 27677 H HE21 . GLN E 1 335 ? 21.592 15.497 27.612 1.00 38.83 ? 418 GLN E HE21 1 ATOM 27678 H HE22 . GLN E 1 335 ? 20.418 14.883 28.291 1.00 38.83 ? 418 GLN E HE22 1 ATOM 27679 N N . ARG E 1 336 ? 24.156 13.972 27.959 1.00 24.81 ? 419 ARG E N 1 ATOM 27680 C CA . ARG E 1 336 ? 24.582 13.772 26.588 1.00 26.67 ? 419 ARG E CA 1 ATOM 27681 C C . ARG E 1 336 ? 24.037 14.889 25.726 1.00 26.90 ? 419 ARG E C 1 ATOM 27682 O O . ARG E 1 336 ? 23.099 15.557 26.106 1.00 25.87 ? 419 ARG E O 1 ATOM 27683 C CB . ARG E 1 336 ? 24.103 12.420 26.065 1.00 29.49 ? 419 ARG E CB 1 ATOM 27684 C CG . ARG E 1 336 ? 24.898 11.223 26.598 1.00 31.61 ? 419 ARG E CG 1 ATOM 27685 C CD . ARG E 1 336 ? 24.635 9.969 25.751 1.00 29.70 ? 419 ARG E CD 1 ATOM 27686 N NE . ARG E 1 336 ? 23.224 9.569 25.783 1.00 29.85 ? 419 ARG E NE 1 ATOM 27687 C CZ . ARG E 1 336 ? 22.544 9.105 24.738 1.00 27.68 ? 419 ARG E CZ 1 ATOM 27688 N NH1 . ARG E 1 336 ? 23.133 8.960 23.555 1.00 31.00 ? 419 ARG E NH1 1 ATOM 27689 N NH2 . ARG E 1 336 ? 21.267 8.773 24.873 1.00 28.76 ? 419 ARG E NH2 1 ATOM 27690 H H . ARG E 1 336 ? 23.475 13.504 28.198 1.00 29.75 ? 419 ARG E H 1 ATOM 27691 H HA . ARG E 1 336 ? 25.561 13.794 26.543 1.00 31.98 ? 419 ARG E HA 1 ATOM 27692 H HB2 . ARG E 1 336 ? 23.176 12.297 26.322 1.00 35.36 ? 419 ARG E HB2 1 ATOM 27693 H HB3 . ARG E 1 336 ? 24.178 12.416 25.098 1.00 35.36 ? 419 ARG E HB3 1 ATOM 27694 H HG2 . ARG E 1 336 ? 25.846 11.424 26.562 1.00 37.91 ? 419 ARG E HG2 1 ATOM 27695 H HG3 . ARG E 1 336 ? 24.627 11.037 27.511 1.00 37.91 ? 419 ARG E HG3 1 ATOM 27696 H HD2 . ARG E 1 336 ? 24.877 10.151 24.830 1.00 35.61 ? 419 ARG E HD2 1 ATOM 27697 H HD3 . ARG E 1 336 ? 25.166 9.234 26.097 1.00 35.61 ? 419 ARG E HD3 1 ATOM 27698 H HE . ARG E 1 336 ? 22.806 9.640 26.531 1.00 35.79 ? 419 ARG E HE 1 ATOM 27699 H HH11 . ARG E 1 336 ? 23.961 9.173 23.458 1.00 37.18 ? 419 ARG E HH11 1 ATOM 27700 H HH12 . ARG E 1 336 ? 22.686 8.657 22.886 1.00 37.18 ? 419 ARG E HH12 1 ATOM 27701 H HH21 . ARG E 1 336 ? 20.878 8.861 25.635 1.00 34.48 ? 419 ARG E HH21 1 ATOM 27702 H HH22 . ARG E 1 336 ? 20.828 8.470 24.199 1.00 34.48 ? 419 ARG E HH22 1 ATOM 27703 N N . ILE E 1 337 ? 24.618 15.057 24.550 1.00 26.18 ? 420 ILE E N 1 ATOM 27704 C CA . ILE E 1 337 ? 24.177 16.070 23.613 1.00 34.74 ? 420 ILE E CA 1 ATOM 27705 C C . ILE E 1 337 ? 24.200 15.434 22.226 1.00 28.34 ? 420 ILE E C 1 ATOM 27706 O O . ILE E 1 337 ? 25.132 14.710 21.894 1.00 29.03 ? 420 ILE E O 1 ATOM 27707 C CB . ILE E 1 337 ? 25.086 17.325 23.697 1.00 27.50 ? 420 ILE E CB 1 ATOM 27708 C CG1 . ILE E 1 337 ? 24.629 18.404 22.711 1.00 36.58 ? 420 ILE E CG1 1 ATOM 27709 C CG2 . ILE E 1 337 ? 26.554 16.957 23.429 1.00 32.84 ? 420 ILE E CG2 1 ATOM 27710 C CD1 . ILE E 1 337 ? 23.219 18.884 22.965 1.00 31.25 ? 420 ILE E CD1 1 ATOM 27711 H H . ILE E 1 337 ? 25.282 14.588 24.268 1.00 31.39 ? 420 ILE E H 1 ATOM 27712 H HA . ILE E 1 337 ? 23.257 16.335 23.822 1.00 41.67 ? 420 ILE E HA 1 ATOM 27713 H HB . ILE E 1 337 ? 25.023 17.687 24.595 1.00 32.97 ? 420 ILE E HB 1 ATOM 27714 H HG12 . ILE E 1 337 ? 25.222 19.169 22.784 1.00 43.87 ? 420 ILE E HG12 1 ATOM 27715 H HG13 . ILE E 1 337 ? 24.664 18.044 21.811 1.00 43.87 ? 420 ILE E HG13 1 ATOM 27716 H HG21 . ILE E 1 337 ? 27.091 17.751 23.487 1.00 39.39 ? 420 ILE E HG21 1 ATOM 27717 H HG22 . ILE E 1 337 ? 26.841 16.319 24.086 1.00 39.39 ? 420 ILE E HG22 1 ATOM 27718 H HG23 . ILE E 1 337 ? 26.625 16.577 22.550 1.00 39.39 ? 420 ILE E HG23 1 ATOM 27719 H HD11 . ILE E 1 337 ? 22.996 19.555 22.316 1.00 37.47 ? 420 ILE E HD11 1 ATOM 27720 H HD12 . ILE E 1 337 ? 22.617 18.139 22.886 1.00 37.47 ? 420 ILE E HD12 1 ATOM 27721 H HD13 . ILE E 1 337 ? 23.169 19.253 23.849 1.00 37.47 ? 420 ILE E HD13 1 ATOM 27722 N N . CYS E 1 338 ? 23.155 15.658 21.434 1.00 27.11 ? 421 CYS E N 1 ATOM 27723 C CA . CYS E 1 338 ? 23.083 15.107 20.076 1.00 24.27 ? 421 CYS E CA 1 ATOM 27724 C C . CYS E 1 338 ? 22.720 16.190 19.088 1.00 29.81 ? 421 CYS E C 1 ATOM 27725 O O . CYS E 1 338 ? 22.382 17.311 19.472 1.00 27.09 ? 421 CYS E O 1 ATOM 27726 C CB . CYS E 1 338 ? 22.030 13.989 19.983 1.00 29.93 ? 421 CYS E CB 1 ATOM 27727 S SG . CYS E 1 338 ? 22.179 12.687 21.224 1.00 29.62 ? 421 CYS E SG 1 ATOM 27728 H H . CYS E 1 338 ? 22.470 16.128 21.658 1.00 32.50 ? 421 CYS E H 1 ATOM 27729 H HA . CYS E 1 338 ? 23.955 14.736 19.826 1.00 29.10 ? 421 CYS E HA 1 ATOM 27730 H HB2 . CYS E 1 338 ? 21.151 14.386 20.081 1.00 35.89 ? 421 CYS E HB2 1 ATOM 27731 H HB3 . CYS E 1 338 ? 22.102 13.570 19.111 1.00 35.89 ? 421 CYS E HB3 1 ATOM 27732 N N . PHE E 1 339 ? 22.780 15.855 17.812 1.00 28.15 ? 422 PHE E N 1 ATOM 27733 C CA . PHE E 1 339 ? 22.296 16.759 16.794 1.00 24.60 ? 422 PHE E CA 1 ATOM 27734 C C . PHE E 1 339 ? 21.580 15.985 15.709 1.00 33.47 ? 422 PHE E C 1 ATOM 27735 O O . PHE E 1 339 ? 21.802 14.775 15.537 1.00 28.70 ? 422 PHE E O 1 ATOM 27736 C CB . PHE E 1 339 ? 23.423 17.658 16.242 1.00 22.37 ? 422 PHE E CB 1 ATOM 27737 C CG . PHE E 1 339 ? 24.480 16.938 15.448 1.00 19.44 ? 422 PHE E CG 1 ATOM 27738 C CD1 . PHE E 1 339 ? 24.307 16.689 14.098 1.00 24.39 ? 422 PHE E CD1 1 ATOM 27739 C CD2 . PHE E 1 339 ? 25.675 16.566 16.041 1.00 28.92 ? 422 PHE E CD2 1 ATOM 27740 C CE1 . PHE E 1 339 ? 25.294 16.043 13.362 1.00 30.13 ? 422 PHE E CE1 1 ATOM 27741 C CE2 . PHE E 1 339 ? 26.654 15.937 15.313 1.00 22.38 ? 422 PHE E CE2 1 ATOM 27742 C CZ . PHE E 1 339 ? 26.468 15.676 13.972 1.00 24.57 ? 422 PHE E CZ 1 ATOM 27743 H H . PHE E 1 339 ? 23.096 15.113 17.512 1.00 33.76 ? 422 PHE E H 1 ATOM 27744 H HA . PHE E 1 339 ? 21.634 17.352 17.206 1.00 29.49 ? 422 PHE E HA 1 ATOM 27745 H HB2 . PHE E 1 339 ? 23.028 18.327 15.662 1.00 26.82 ? 422 PHE E HB2 1 ATOM 27746 H HB3 . PHE E 1 339 ? 23.863 18.094 16.988 1.00 26.82 ? 422 PHE E HB3 1 ATOM 27747 H HD1 . PHE E 1 339 ? 23.514 16.939 13.683 1.00 29.24 ? 422 PHE E HD1 1 ATOM 27748 H HD2 . PHE E 1 339 ? 25.813 16.738 16.944 1.00 34.67 ? 422 PHE E HD2 1 ATOM 27749 H HE1 . PHE E 1 339 ? 25.165 15.872 12.457 1.00 36.13 ? 422 PHE E HE1 1 ATOM 27750 H HE2 . PHE E 1 339 ? 27.447 15.682 15.727 1.00 26.83 ? 422 PHE E HE2 1 ATOM 27751 H HZ . PHE E 1 339 ? 27.131 15.243 13.484 1.00 29.46 ? 422 PHE E HZ 1 ATOM 27752 N N . TRP E 1 340 ? 20.667 16.674 15.029 1.00 23.14 ? 423 TRP E N 1 ATOM 27753 C CA . TRP E 1 340 ? 20.011 16.120 13.863 1.00 18.81 ? 423 TRP E CA 1 ATOM 27754 C C . TRP E 1 340 ? 20.573 16.876 12.666 1.00 21.06 ? 423 TRP E C 1 ATOM 27755 O O . TRP E 1 340 ? 21.037 18.009 12.802 1.00 25.83 ? 423 TRP E O 1 ATOM 27756 C CB . TRP E 1 340 ? 18.474 16.234 13.965 1.00 24.92 ? 423 TRP E CB 1 ATOM 27757 C CG . TRP E 1 340 ? 18.003 17.610 14.376 1.00 20.77 ? 423 TRP E CG 1 ATOM 27758 C CD1 . TRP E 1 340 ? 17.664 18.021 15.625 1.00 24.39 ? 423 TRP E CD1 1 ATOM 27759 C CD2 . TRP E 1 340 ? 17.867 18.750 13.522 1.00 19.40 ? 423 TRP E CD2 1 ATOM 27760 N NE1 . TRP E 1 340 ? 17.320 19.358 15.609 1.00 25.21 ? 423 TRP E NE1 1 ATOM 27761 C CE2 . TRP E 1 340 ? 17.435 19.827 14.328 1.00 20.79 ? 423 TRP E CE2 1 ATOM 27762 C CE3 . TRP E 1 340 ? 18.068 18.965 12.154 1.00 19.76 ? 423 TRP E CE3 1 ATOM 27763 C CZ2 . TRP E 1 340 ? 17.198 21.106 13.808 1.00 18.58 ? 423 TRP E CZ2 1 ATOM 27764 C CZ3 . TRP E 1 340 ? 17.829 20.241 11.639 1.00 23.78 ? 423 TRP E CZ3 1 ATOM 27765 C CH2 . TRP E 1 340 ? 17.402 21.289 12.469 1.00 21.56 ? 423 TRP E CH2 1 ATOM 27766 H H . TRP E 1 340 ? 20.412 17.470 15.229 1.00 27.75 ? 423 TRP E H 1 ATOM 27767 H HA . TRP E 1 340 ? 20.248 15.173 13.772 1.00 22.54 ? 423 TRP E HA 1 ATOM 27768 H HB2 . TRP E 1 340 ? 18.086 16.031 13.100 1.00 29.88 ? 423 TRP E HB2 1 ATOM 27769 H HB3 . TRP E 1 340 ? 18.155 15.600 14.627 1.00 29.88 ? 423 TRP E HB3 1 ATOM 27770 H HD1 . TRP E 1 340 ? 17.672 17.483 16.383 1.00 29.25 ? 423 TRP E HD1 1 ATOM 27771 H HE1 . TRP E 1 340 ? 17.068 19.819 16.290 1.00 30.22 ? 423 TRP E HE1 1 ATOM 27772 H HE3 . TRP E 1 340 ? 18.360 18.276 11.601 1.00 23.68 ? 423 TRP E HE3 1 ATOM 27773 H HZ2 . TRP E 1 340 ? 16.907 21.802 14.352 1.00 22.27 ? 423 TRP E HZ2 1 ATOM 27774 H HZ3 . TRP E 1 340 ? 17.960 20.400 10.732 1.00 28.51 ? 423 TRP E HZ3 1 ATOM 27775 H HH2 . TRP E 1 340 ? 17.245 22.127 12.098 1.00 25.84 ? 423 TRP E HH2 1 ATOM 27776 N N . LEU E 1 341 ? 20.532 16.256 11.501 1.00 22.35 ? 424 LEU E N 1 ATOM 27777 C CA . LEU E 1 341 ? 21.142 16.815 10.306 1.00 23.42 ? 424 LEU E CA 1 ATOM 27778 C C . LEU E 1 341 ? 20.345 16.387 9.104 1.00 24.59 ? 424 LEU E C 1 ATOM 27779 O O . LEU E 1 341 ? 20.083 15.198 8.931 1.00 29.96 ? 424 LEU E O 1 ATOM 27780 C CB . LEU E 1 341 ? 22.568 16.269 10.150 1.00 22.90 ? 424 LEU E CB 1 ATOM 27781 C CG . LEU E 1 341 ? 23.281 16.612 8.851 1.00 28.82 ? 424 LEU E CG 1 ATOM 27782 C CD1 . LEU E 1 341 ? 23.543 18.123 8.799 1.00 31.73 ? 424 LEU E CD1 1 ATOM 27783 C CD2 . LEU E 1 341 ? 24.580 15.837 8.717 1.00 31.84 ? 424 LEU E CD2 1 ATOM 27784 H H . LEU E 1 341 ? 20.150 15.496 11.373 1.00 26.79 ? 424 LEU E H 1 ATOM 27785 H HA . LEU E 1 341 ? 21.167 17.793 10.354 1.00 28.08 ? 424 LEU E HA 1 ATOM 27786 H HB2 . LEU E 1 341 ? 23.108 16.616 10.877 1.00 27.46 ? 424 LEU E HB2 1 ATOM 27787 H HB3 . LEU E 1 341 ? 22.531 15.301 10.211 1.00 27.46 ? 424 LEU E HB3 1 ATOM 27788 H HG . LEU E 1 341 ? 22.711 16.378 8.103 1.00 34.56 ? 424 LEU E HG 1 ATOM 27789 H HD11 . LEU E 1 341 ? 23.994 18.333 7.978 1.00 38.05 ? 424 LEU E HD11 1 ATOM 27790 H HD12 . LEU E 1 341 ? 22.704 18.587 8.841 1.00 38.05 ? 424 LEU E HD12 1 ATOM 27791 H HD13 . LEU E 1 341 ? 24.092 18.370 9.547 1.00 38.05 ? 424 LEU E HD13 1 ATOM 27792 H HD21 . LEU E 1 341 ? 25.003 16.078 7.889 1.00 38.18 ? 424 LEU E HD21 1 ATOM 27793 H HD22 . LEU E 1 341 ? 25.154 16.059 9.454 1.00 38.18 ? 424 LEU E HD22 1 ATOM 27794 H HD23 . LEU E 1 341 ? 24.385 14.898 8.724 1.00 38.18 ? 424 LEU E HD23 1 ATOM 27795 N N . GLU E 1 342 ? 19.953 17.340 8.266 1.00 25.86 ? 425 GLU E N 1 ATOM 27796 C CA . GLU E 1 342 ? 19.284 16.997 7.017 1.00 24.04 ? 425 GLU E CA 1 ATOM 27797 C C . GLU E 1 342 ? 20.293 16.423 6.035 1.00 32.32 ? 425 GLU E C 1 ATOM 27798 O O . GLU E 1 342 ? 21.361 17.010 5.801 1.00 35.42 ? 425 GLU E O 1 ATOM 27799 C CB . GLU E 1 342 ? 18.626 18.220 6.377 1.00 27.28 ? 425 GLU E CB 1 ATOM 27800 C CG . GLU E 1 342 ? 17.339 18.694 7.047 1.00 27.90 ? 425 GLU E CG 1 ATOM 27801 C CD . GLU E 1 342 ? 16.781 19.941 6.373 1.00 36.49 ? 425 GLU E CD 1 ATOM 27802 O OE1 . GLU E 1 342 ? 17.574 20.686 5.742 1.00 32.53 ? 425 GLU E OE1 1 ATOM 27803 O OE2 . GLU E 1 342 ? 15.554 20.175 6.469 1.00 30.21 ? 425 GLU E OE2 1 ATOM 27804 H H . GLU E 1 342 ? 20.060 18.183 8.395 1.00 31.01 ? 425 GLU E H 1 ATOM 27805 H HA . GLU E 1 342 ? 18.594 16.323 7.187 1.00 28.83 ? 425 GLU E HA 1 ATOM 27806 H HB2 . GLU E 1 342 ? 19.256 18.957 6.403 1.00 32.71 ? 425 GLU E HB2 1 ATOM 27807 H HB3 . GLU E 1 342 ? 18.413 18.008 5.455 1.00 32.71 ? 425 GLU E HB3 1 ATOM 27808 H HG2 . GLU E 1 342 ? 16.671 17.993 6.989 1.00 33.45 ? 425 GLU E HG2 1 ATOM 27809 H HG3 . GLU E 1 342 ? 17.521 18.907 7.976 1.00 33.45 ? 425 GLU E HG3 1 ATOM 27810 N N . ILE E 1 343 ? 19.944 15.273 5.471 1.00 35.38 ? 426 ILE E N 1 ATOM 27811 C CA . ILE E 1 343 ? 20.686 14.683 4.368 1.00 29.56 ? 426 ILE E CA 1 ATOM 27812 C C . ILE E 1 343 ? 19.788 14.752 3.165 1.00 37.05 ? 426 ILE E C 1 ATOM 27813 O O . ILE E 1 343 ? 18.654 14.279 3.211 1.00 40.15 ? 426 ILE E O 1 ATOM 27814 C CB . ILE E 1 343 ? 21.026 13.221 4.636 1.00 35.91 ? 426 ILE E CB 1 ATOM 27815 C CG1 . ILE E 1 343 ? 21.830 13.099 5.928 1.00 36.93 ? 426 ILE E CG1 1 ATOM 27816 C CG2 . ILE E 1 343 ? 21.808 12.643 3.462 1.00 45.50 ? 426 ILE E CG2 1 ATOM 27817 C CD1 . ILE E 1 343 ? 23.161 13.822 5.881 1.00 42.87 ? 426 ILE E CD1 1 ATOM 27818 H H . ILE E 1 343 ? 19.265 14.806 5.716 1.00 42.44 ? 426 ILE E H 1 ATOM 27819 H HA . ILE E 1 343 ? 21.508 15.187 4.195 1.00 35.45 ? 426 ILE E HA 1 ATOM 27820 H HB . ILE E 1 343 ? 20.199 12.722 4.735 1.00 43.07 ? 426 ILE E HB 1 ATOM 27821 H HG12 . ILE E 1 343 ? 21.313 13.475 6.656 1.00 44.29 ? 426 ILE E HG12 1 ATOM 27822 H HG13 . ILE E 1 343 ? 22.008 12.161 6.099 1.00 44.29 ? 426 ILE E HG13 1 ATOM 27823 H HG21 . ILE E 1 343 ? 22.013 11.724 3.646 1.00 54.58 ? 426 ILE E HG21 1 ATOM 27824 H HG22 . ILE E 1 343 ? 21.271 12.707 2.668 1.00 54.58 ? 426 ILE E HG22 1 ATOM 27825 H HG23 . ILE E 1 343 ? 22.619 13.145 3.350 1.00 54.58 ? 426 ILE E HG23 1 ATOM 27826 H HD11 . ILE E 1 343 ? 23.611 13.704 6.721 1.00 51.42 ? 426 ILE E HD11 1 ATOM 27827 H HD12 . ILE E 1 343 ? 23.692 13.454 5.170 1.00 51.42 ? 426 ILE E HD12 1 ATOM 27828 H HD13 . ILE E 1 343 ? 23.004 14.756 5.722 1.00 51.42 ? 426 ILE E HD13 1 ATOM 27829 N N . GLU E 1 344 ? 20.277 15.362 2.094 1.00 32.28 ? 427 GLU E N 1 ATOM 27830 C CA . GLU E 1 344 ? 19.446 15.598 0.928 1.00 36.91 ? 427 GLU E CA 1 ATOM 27831 C C . GLU E 1 344 ? 19.693 14.558 -0.154 1.00 46.81 ? 427 GLU E C 1 ATOM 27832 O O . GLU E 1 344 ? 20.832 14.229 -0.476 1.00 44.31 ? 427 GLU E O 1 ATOM 27833 C CB . GLU E 1 344 ? 19.677 17.013 0.401 1.00 44.36 ? 427 GLU E CB 1 ATOM 27834 C CG . GLU E 1 344 ? 19.694 18.047 1.518 1.00 62.28 ? 427 GLU E CG 1 ATOM 27835 C CD . GLU E 1 344 ? 19.076 19.362 1.108 1.00 83.10 ? 427 GLU E CD 1 ATOM 27836 O OE1 . GLU E 1 344 ? 19.228 19.748 -0.071 1.00 87.52 ? 427 GLU E OE1 1 ATOM 27837 O OE2 . GLU E 1 344 ? 18.428 20.003 1.963 1.00 87.53 ? 427 GLU E OE2 1 ATOM 27838 H H . GLU E 1 344 ? 21.085 15.648 2.019 1.00 38.71 ? 427 GLU E H 1 ATOM 27839 H HA . GLU E 1 344 ? 18.506 15.531 1.195 1.00 44.27 ? 427 GLU E HA 1 ATOM 27840 H HB2 . GLU E 1 344 ? 20.533 17.046 -0.054 1.00 53.20 ? 427 GLU E HB2 1 ATOM 27841 H HB3 . GLU E 1 344 ? 18.963 17.243 -0.213 1.00 53.20 ? 427 GLU E HB3 1 ATOM 27842 H HG2 . GLU E 1 344 ? 19.193 17.704 2.275 1.00 74.70 ? 427 GLU E HG2 1 ATOM 27843 H HG3 . GLU E 1 344 ? 20.613 18.217 1.778 1.00 74.70 ? 427 GLU E HG3 1 ATOM 27844 N N . ASP E 1 345 ? 18.607 14.037 -0.707 1.00 53.81 ? 428 ASP E N 1 ATOM 27845 C CA . ASP E 1 345 ? 18.693 13.003 -1.724 1.00 60.35 ? 428 ASP E CA 1 ATOM 27846 C C . ASP E 1 345 ? 17.876 13.390 -2.951 1.00 47.54 ? 428 ASP E C 1 ATOM 27847 O O . ASP E 1 345 ? 16.798 13.977 -2.839 1.00 47.05 ? 428 ASP E O 1 ATOM 27848 C CB . ASP E 1 345 ? 18.223 11.658 -1.155 1.00 68.93 ? 428 ASP E CB 1 ATOM 27849 C CG . ASP E 1 345 ? 18.973 11.267 0.117 1.00 72.60 ? 428 ASP E CG 1 ATOM 27850 O OD1 . ASP E 1 345 ? 20.190 10.988 0.035 1.00 66.05 ? 428 ASP E OD1 1 ATOM 27851 O OD2 . ASP E 1 345 ? 18.344 11.240 1.198 1.00 71.96 ? 428 ASP E OD2 1 ATOM 27852 H H . ASP E 1 345 ? 17.802 14.269 -0.509 1.00 64.54 ? 428 ASP E H 1 ATOM 27853 H HA . ASP E 1 345 ? 19.628 12.905 -2.001 1.00 72.40 ? 428 ASP E HA 1 ATOM 27854 H HB2 . ASP E 1 345 ? 17.279 11.717 -0.941 1.00 82.69 ? 428 ASP E HB2 1 ATOM 27855 H HB3 . ASP E 1 345 ? 18.371 10.965 -1.817 1.00 82.69 ? 428 ASP E HB3 1 ATOM 27856 N N . GLN E 1 346 ? 18.409 13.059 -4.122 1.00 53.92 ? 429 GLN E N 1 ATOM 27857 C CA . GLN E 1 346 ? 17.746 13.338 -5.384 1.00 50.33 ? 429 GLN E CA 1 ATOM 27858 C C . GLN E 1 346 ? 16.821 12.180 -5.747 1.00 51.01 ? 429 GLN E C 1 ATOM 27859 O O . GLN E 1 346 ? 17.200 11.016 -5.616 1.00 59.02 ? 429 GLN E O 1 ATOM 27860 C CB . GLN E 1 346 ? 18.786 13.538 -6.493 1.00 53.24 ? 429 GLN E CB 1 ATOM 27861 C CG . GLN E 1 346 ? 18.232 14.178 -7.755 1.00 66.02 ? 429 GLN E CG 1 ATOM 27862 C CD . GLN E 1 346 ? 17.640 15.553 -7.492 1.00 83.67 ? 429 GLN E CD 1 ATOM 27863 O OE1 . GLN E 1 346 ? 18.075 16.267 -6.585 1.00 84.03 ? 429 GLN E OE1 1 ATOM 27864 N NE2 . GLN E 1 346 ? 16.634 15.925 -8.276 1.00 87.17 ? 429 GLN E NE2 1 ATOM 27865 H H . GLN E 1 346 ? 19.169 12.665 -4.210 1.00 64.67 ? 429 GLN E H 1 ATOM 27866 H HA . GLN E 1 346 ? 17.211 14.155 -5.304 1.00 60.36 ? 429 GLN E HA 1 ATOM 27867 H HB2 . GLN E 1 346 ? 19.493 14.110 -6.157 1.00 63.86 ? 429 GLN E HB2 1 ATOM 27868 H HB3 . GLN E 1 346 ? 19.152 12.673 -6.736 1.00 63.86 ? 429 GLN E HB3 1 ATOM 27869 H HG2 . GLN E 1 346 ? 18.949 14.277 -8.402 1.00 79.20 ? 429 GLN E HG2 1 ATOM 27870 H HG3 . GLN E 1 346 ? 17.533 13.613 -8.118 1.00 79.20 ? 429 GLN E HG3 1 ATOM 27871 H HE21 . GLN E 1 346 ? 16.351 15.397 -8.894 1.00 104.58 ? 429 GLN E HE21 1 ATOM 27872 H HE22 . GLN E 1 346 ? 16.265 16.694 -8.167 1.00 104.58 ? 429 GLN E HE22 1 ATOM 27873 N N . THR E 1 347 ? 15.615 12.509 -6.200 1.00 45.49 ? 430 THR E N 1 ATOM 27874 C CA . THR E 1 347 ? 14.648 11.499 -6.621 1.00 49.19 ? 430 THR E CA 1 ATOM 27875 C C . THR E 1 347 ? 14.327 11.669 -8.106 1.00 48.76 ? 430 THR E C 1 ATOM 27876 O O . THR E 1 347 ? 14.537 12.741 -8.679 1.00 57.93 ? 430 THR E O 1 ATOM 27877 C CB . THR E 1 347 ? 13.356 11.576 -5.778 1.00 49.34 ? 430 THR E CB 1 ATOM 27878 O OG1 . THR E 1 347 ? 12.589 12.733 -6.142 1.00 50.22 ? 430 THR E OG1 1 ATOM 27879 C CG2 . THR E 1 347 ? 13.694 11.639 -4.294 1.00 44.91 ? 430 THR E CG2 1 ATOM 27880 H H . THR E 1 347 ? 15.329 13.317 -6.274 1.00 54.56 ? 430 THR E H 1 ATOM 27881 H HA . THR E 1 347 ? 15.040 10.610 -6.495 1.00 59.00 ? 430 THR E HA 1 ATOM 27882 H HB . THR E 1 347 ? 12.825 10.779 -5.935 1.00 59.18 ? 430 THR E HB 1 ATOM 27883 H HG1 . THR E 1 347 ? 13.029 13.413 -6.012 1.00 60.24 ? 430 THR E HG1 1 ATOM 27884 H HG21 . THR E 1 347 ? 12.887 11.686 -3.776 1.00 53.86 ? 430 THR E HG21 1 ATOM 27885 H HG22 . THR E 1 347 ? 14.184 10.855 -4.036 1.00 53.86 ? 430 THR E HG22 1 ATOM 27886 H HG23 . THR E 1 347 ? 14.228 12.415 -4.112 1.00 53.86 ? 430 THR E HG23 1 ATOM 27887 N N . VAL E 1 348 ? 13.828 10.612 -8.733 1.00 55.74 ? 431 VAL E N 1 ATOM 27888 C CA . VAL E 1 348 ? 13.547 10.651 -10.164 1.00 61.40 ? 431 VAL E CA 1 ATOM 27889 C C . VAL E 1 348 ? 12.328 11.500 -10.494 1.00 63.12 ? 431 VAL E C 1 ATOM 27890 O O . VAL E 1 348 ? 12.264 12.108 -11.565 1.00 60.44 ? 431 VAL E O 1 ATOM 27891 C CB . VAL E 1 348 ? 13.314 9.240 -10.755 1.00 67.24 ? 431 VAL E CB 1 ATOM 27892 C CG1 . VAL E 1 348 ? 14.588 8.441 -10.710 1.00 79.04 ? 431 VAL E CG1 1 ATOM 27893 C CG2 . VAL E 1 348 ? 12.188 8.509 -10.026 1.00 67.12 ? 431 VAL E CG2 1 ATOM 27894 H H . VAL E 1 348 ? 13.643 9.861 -8.356 1.00 66.86 ? 431 VAL E H 1 ATOM 27895 H HA . VAL E 1 348 ? 14.318 11.044 -10.624 1.00 73.65 ? 431 VAL E HA 1 ATOM 27896 H HB . VAL E 1 348 ? 13.052 9.332 -11.694 1.00 80.66 ? 431 VAL E HB 1 ATOM 27897 H HG11 . VAL E 1 348 ? 14.423 7.570 -11.080 1.00 94.82 ? 431 VAL E HG11 1 ATOM 27898 H HG12 . VAL E 1 348 ? 15.259 8.894 -11.225 1.00 94.82 ? 431 VAL E HG12 1 ATOM 27899 H HG13 . VAL E 1 348 ? 14.874 8.360 -9.797 1.00 94.82 ? 431 VAL E HG13 1 ATOM 27900 H HG21 . VAL E 1 348 ? 12.074 7.640 -10.420 1.00 80.52 ? 431 VAL E HG21 1 ATOM 27901 H HG22 . VAL E 1 348 ? 12.421 8.420 -9.099 1.00 80.52 ? 431 VAL E HG22 1 ATOM 27902 H HG23 . VAL E 1 348 ? 11.378 9.017 -10.114 1.00 80.52 ? 431 VAL E HG23 1 ATOM 27903 N N . GLY E 1 349 ? 11.369 11.549 -9.575 1.00 51.58 ? 432 GLY E N 1 ATOM 27904 C CA . GLY E 1 349 ? 10.056 12.062 -9.912 1.00 57.48 ? 432 GLY E CA 1 ATOM 27905 C C . GLY E 1 349 ? 9.400 13.015 -8.937 1.00 54.19 ? 432 GLY E C 1 ATOM 27906 O O . GLY E 1 349 ? 8.226 13.339 -9.109 1.00 63.13 ? 432 GLY E O 1 ATOM 27907 H H . GLY E 1 349 ? 11.455 11.294 -8.759 1.00 61.87 ? 432 GLY E H 1 ATOM 27908 H HA2 . GLY E 1 349 ? 10.118 12.519 -10.765 1.00 68.95 ? 432 GLY E HA2 1 ATOM 27909 H HA3 . GLY E 1 349 ? 9.456 11.309 -10.027 1.00 68.95 ? 432 GLY E HA3 1 ATOM 27910 N N . LEU E 1 350 ? 10.118 13.471 -7.919 1.00 41.56 ? 433 LEU E N 1 ATOM 27911 C CA . LEU E 1 350 ? 9.533 14.469 -7.023 1.00 55.32 ? 433 LEU E CA 1 ATOM 27912 C C . LEU E 1 350 ? 10.568 15.384 -6.383 1.00 46.93 ? 433 LEU E C 1 ATOM 27913 O O . LEU E 1 350 ? 10.389 15.863 -5.259 1.00 56.49 ? 433 LEU E O 1 ATOM 27914 C CB . LEU E 1 350 ? 8.627 13.815 -5.971 1.00 57.34 ? 433 LEU E CB 1 ATOM 27915 C CG . LEU E 1 350 ? 9.157 12.658 -5.129 1.00 53.01 ? 433 LEU E CG 1 ATOM 27916 C CD1 . LEU E 1 350 ? 10.162 13.153 -4.118 1.00 57.98 ? 433 LEU E CD1 1 ATOM 27917 C CD2 . LEU E 1 350 ? 7.996 11.970 -4.438 1.00 51.35 ? 433 LEU E CD2 1 ATOM 27918 H H . LEU E 1 350 ? 10.920 13.231 -7.725 1.00 49.85 ? 433 LEU E H 1 ATOM 27919 H HA . LEU E 1 350 ? 8.955 15.045 -7.566 1.00 66.36 ? 433 LEU E HA 1 ATOM 27920 H HB2 . LEU E 1 350 ? 8.357 14.508 -5.348 1.00 68.79 ? 433 LEU E HB2 1 ATOM 27921 H HB3 . LEU E 1 350 ? 7.839 13.484 -6.430 1.00 68.79 ? 433 LEU E HB3 1 ATOM 27922 H HG . LEU E 1 350 ? 9.596 12.013 -5.706 1.00 63.58 ? 433 LEU E HG 1 ATOM 27923 H HD11 . LEU E 1 350 ? 10.479 12.407 -3.602 1.00 69.55 ? 433 LEU E HD11 1 ATOM 27924 H HD12 . LEU E 1 350 ? 10.894 13.566 -4.581 1.00 69.55 ? 433 LEU E HD12 1 ATOM 27925 H HD13 . LEU E 1 350 ? 9.735 13.792 -3.542 1.00 69.55 ? 433 LEU E HD13 1 ATOM 27926 H HD21 . LEU E 1 350 ? 8.334 11.243 -3.909 1.00 61.60 ? 433 LEU E HD21 1 ATOM 27927 H HD22 . LEU E 1 350 ? 7.548 12.604 -3.874 1.00 61.60 ? 433 LEU E HD22 1 ATOM 27928 H HD23 . LEU E 1 350 ? 7.389 11.637 -5.103 1.00 61.60 ? 433 LEU E HD23 1 ATOM 27929 N N . GLY E 1 351 ? 11.643 15.634 -7.124 1.00 45.60 ? 438 GLY E N 1 ATOM 27930 C CA . GLY E 1 351 ? 12.616 16.639 -6.753 1.00 47.99 ? 438 GLY E CA 1 ATOM 27931 C C . GLY E 1 351 ? 13.606 16.151 -5.724 1.00 47.82 ? 438 GLY E C 1 ATOM 27932 O O . GLY E 1 351 ? 13.930 14.968 -5.660 1.00 60.79 ? 438 GLY E O 1 ATOM 27933 H H . GLY E 1 351 ? 11.828 15.225 -7.858 1.00 54.70 ? 438 GLY E H 1 ATOM 27934 H HA2 . GLY E 1 351 ? 13.108 16.916 -7.542 1.00 57.56 ? 438 GLY E HA2 1 ATOM 27935 H HA3 . GLY E 1 351 ? 12.157 17.413 -6.392 1.00 57.56 ? 438 GLY E HA3 1 ATOM 27936 N N . MET E 1 352 ? 14.108 17.077 -4.922 1.00 42.96 ? 439 MET E N 1 ATOM 27937 C CA . MET E 1 352 ? 15.025 16.716 -3.856 1.00 50.15 ? 439 MET E CA 1 ATOM 27938 C C . MET E 1 352 ? 14.239 16.605 -2.555 1.00 54.46 ? 439 MET E C 1 ATOM 27939 O O . MET E 1 352 ? 13.304 17.375 -2.304 1.00 52.32 ? 439 MET E O 1 ATOM 27940 C CB . MET E 1 352 ? 16.143 17.749 -3.733 1.00 55.03 ? 439 MET E CB 1 ATOM 27941 C CG . MET E 1 352 ? 17.449 17.181 -3.197 1.00 63.55 ? 439 MET E CG 1 ATOM 27942 S SD . MET E 1 352 ? 18.875 18.170 -3.670 1.00 133.91 ? 439 MET E SD 1 ATOM 27943 C CE . MET E 1 352 ? 18.327 19.809 -3.184 1.00 85.71 ? 439 MET E CE 1 ATOM 27944 H H . MET E 1 352 ? 13.935 17.918 -4.975 1.00 51.52 ? 439 MET E H 1 ATOM 27945 H HA . MET E 1 352 ? 15.432 15.848 -4.061 1.00 60.15 ? 439 MET E HA 1 ATOM 27946 H HB2 . MET E 1 352 ? 16.321 18.123 -4.611 1.00 66.01 ? 439 MET E HB2 1 ATOM 27947 H HB3 . MET E 1 352 ? 15.855 18.451 -3.129 1.00 66.01 ? 439 MET E HB3 1 ATOM 27948 H HG2 . MET E 1 352 ? 17.409 17.154 -2.229 1.00 76.23 ? 439 MET E HG2 1 ATOM 27949 H HG3 . MET E 1 352 ? 17.573 16.286 -3.550 1.00 76.23 ? 439 MET E HG3 1 ATOM 27950 H HE1 . MET E 1 352 ? 19.018 20.442 -3.390 1.00 102.83 ? 439 MET E HE1 1 ATOM 27951 H HE2 . MET E 1 352 ? 17.527 20.027 -3.668 1.00 102.83 ? 439 MET E HE2 1 ATOM 27952 H HE3 . MET E 1 352 ? 18.150 19.811 -2.241 1.00 102.83 ? 439 MET E HE3 1 ATOM 27953 N N . ILE E 1 353 ? 14.605 15.626 -1.740 1.00 47.74 ? 440 ILE E N 1 ATOM 27954 C CA . ILE E 1 353 ? 13.961 15.438 -0.450 1.00 46.00 ? 440 ILE E CA 1 ATOM 27955 C C . ILE E 1 353 ? 15.005 15.486 0.666 1.00 43.85 ? 440 ILE E C 1 ATOM 27956 O O . ILE E 1 353 ? 16.188 15.250 0.431 1.00 42.20 ? 440 ILE E O 1 ATOM 27957 C CB . ILE E 1 353 ? 13.213 14.100 -0.405 1.00 47.84 ? 440 ILE E CB 1 ATOM 27958 C CG1 . ILE E 1 353 ? 14.183 12.947 -0.647 1.00 42.99 ? 440 ILE E CG1 1 ATOM 27959 C CG2 . ILE E 1 353 ? 12.106 14.073 -1.455 1.00 47.23 ? 440 ILE E CG2 1 ATOM 27960 C CD1 . ILE E 1 353 ? 13.549 11.589 -0.475 1.00 54.44 ? 440 ILE E CD1 1 ATOM 27961 H H . ILE E 1 353 ? 15.226 15.056 -1.911 1.00 57.26 ? 440 ILE E H 1 ATOM 27962 H HA . ILE E 1 353 ? 13.314 16.160 -0.300 1.00 55.18 ? 440 ILE E HA 1 ATOM 27963 H HB . ILE E 1 353 ? 12.814 13.994 0.473 1.00 57.38 ? 440 ILE E HB 1 ATOM 27964 H HG12 . ILE E 1 353 ? 14.521 13.006 -1.555 1.00 51.57 ? 440 ILE E HG12 1 ATOM 27965 H HG13 . ILE E 1 353 ? 14.917 13.016 -0.017 1.00 51.57 ? 440 ILE E HG13 1 ATOM 27966 H HG21 . ILE E 1 353 ? 11.653 13.229 -1.409 1.00 56.65 ? 440 ILE E HG21 1 ATOM 27967 H HG22 . ILE E 1 353 ? 11.489 14.787 -1.277 1.00 56.65 ? 440 ILE E HG22 1 ATOM 27968 H HG23 . ILE E 1 353 ? 12.498 14.188 -2.324 1.00 56.65 ? 440 ILE E HG23 1 ATOM 27969 H HD11 . ILE E 1 353 ? 14.210 10.913 -0.641 1.00 65.30 ? 440 ILE E HD11 1 ATOM 27970 H HD12 . ILE E 1 353 ? 13.218 11.510 0.423 1.00 65.30 ? 440 ILE E HD12 1 ATOM 27971 H HD13 . ILE E 1 353 ? 12.826 11.500 -1.100 1.00 65.30 ? 440 ILE E HD13 1 ATOM 27972 N N . GLN E 1 354 ? 14.567 15.817 1.873 1.00 36.36 ? 441 GLN E N 1 ATOM 27973 C CA . GLN E 1 354 ? 15.434 15.764 3.040 1.00 39.78 ? 441 GLN E CA 1 ATOM 27974 C C . GLN E 1 354 ? 14.992 14.630 3.956 1.00 39.35 ? 441 GLN E C 1 ATOM 27975 O O . GLN E 1 354 ? 13.799 14.474 4.233 1.00 41.93 ? 441 GLN E O 1 ATOM 27976 C CB . GLN E 1 354 ? 15.377 17.077 3.836 1.00 44.66 ? 441 GLN E CB 1 ATOM 27977 C CG . GLN E 1 354 ? 15.695 18.334 3.047 1.00 48.70 ? 441 GLN E CG 1 ATOM 27978 C CD . GLN E 1 354 ? 14.503 18.837 2.269 1.00 64.85 ? 441 GLN E CD 1 ATOM 27979 O OE1 . GLN E 1 354 ? 13.351 18.689 2.699 1.00 65.19 ? 441 GLN E OE1 1 ATOM 27980 N NE2 . GLN E 1 354 ? 14.767 19.432 1.109 1.00 69.45 ? 441 GLN E NE2 1 ATOM 27981 H H . GLN E 1 354 ? 13.765 16.076 2.043 1.00 43.61 ? 441 GLN E H 1 ATOM 27982 H HA . GLN E 1 354 ? 16.359 15.604 2.761 1.00 47.71 ? 441 GLN E HA 1 ATOM 27983 H HB2 . GLN E 1 354 ? 14.482 17.179 4.196 1.00 53.57 ? 441 GLN E HB2 1 ATOM 27984 H HB3 . GLN E 1 354 ? 16.014 17.022 4.565 1.00 53.57 ? 441 GLN E HB3 1 ATOM 27985 H HG2 . GLN E 1 354 ? 15.971 19.033 3.661 1.00 58.41 ? 441 GLN E HG2 1 ATOM 27986 H HG3 . GLN E 1 354 ? 16.407 18.142 2.418 1.00 58.41 ? 441 GLN E HG3 1 ATOM 27987 H HE21 . GLN E 1 354 ? 15.581 19.512 0.842 1.00 83.31 ? 441 GLN E HE21 1 ATOM 27988 H HE22 . GLN E 1 354 ? 14.124 19.737 0.626 1.00 83.31 ? 441 GLN E HE22 1 ATOM 27989 N N . GLU E 1 355 ? 15.960 13.854 4.429 1.00 33.40 ? 442 GLU E N 1 ATOM 27990 C CA . GLU E 1 355 ? 15.750 12.913 5.527 1.00 24.50 ? 442 GLU E CA 1 ATOM 27991 C C . GLU E 1 355 ? 16.665 13.304 6.689 1.00 26.83 ? 442 GLU E C 1 ATOM 27992 O O . GLU E 1 355 ? 17.797 13.718 6.464 1.00 31.27 ? 442 GLU E O 1 ATOM 27993 C CB . GLU E 1 355 ? 16.102 11.494 5.077 1.00 34.95 ? 442 GLU E CB 1 ATOM 27994 C CG . GLU E 1 355 ? 15.030 10.806 4.258 1.00 59.93 ? 442 GLU E CG 1 ATOM 27995 C CD . GLU E 1 355 ? 13.797 10.499 5.079 1.00 80.04 ? 442 GLU E CD 1 ATOM 27996 O OE1 . GLU E 1 355 ? 13.869 9.589 5.932 1.00 84.86 ? 442 GLU E OE1 1 ATOM 27997 O OE2 . GLU E 1 355 ? 12.764 11.175 4.880 1.00 88.25 ? 442 GLU E OE2 1 ATOM 27998 H H . GLU E 1 355 ? 16.765 13.853 4.125 1.00 40.06 ? 442 GLU E H 1 ATOM 27999 H HA . GLU E 1 355 ? 14.817 12.938 5.824 1.00 29.37 ? 442 GLU E HA 1 ATOM 28000 H HB2 . GLU E 1 355 ? 16.906 11.532 4.535 1.00 41.92 ? 442 GLU E HB2 1 ATOM 28001 H HB3 . GLU E 1 355 ? 16.265 10.951 5.864 1.00 41.92 ? 442 GLU E HB3 1 ATOM 28002 H HG2 . GLU E 1 355 ? 14.768 11.384 3.525 1.00 71.89 ? 442 GLU E HG2 1 ATOM 28003 H HG3 . GLU E 1 355 ? 15.380 9.969 3.914 1.00 71.89 ? 442 GLU E HG3 1 ATOM 28004 N N . LEU E 1 356 ? 16.197 13.144 7.923 1.00 28.16 ? 443 LEU E N 1 ATOM 28005 C CA . LEU E 1 356 ? 17.017 13.440 9.098 1.00 32.90 ? 443 LEU E CA 1 ATOM 28006 C C . LEU E 1 356 ? 17.913 12.272 9.516 1.00 38.78 ? 443 LEU E C 1 ATOM 28007 O O . LEU E 1 356 ? 17.451 11.138 9.659 1.00 31.59 ? 443 LEU E O 1 ATOM 28008 C CB . LEU E 1 356 ? 16.141 13.793 10.300 1.00 29.22 ? 443 LEU E CB 1 ATOM 28009 C CG . LEU E 1 356 ? 15.411 15.136 10.359 1.00 27.83 ? 443 LEU E CG 1 ATOM 28010 C CD1 . LEU E 1 356 ? 14.856 15.329 11.756 1.00 30.93 ? 443 LEU E CD1 1 ATOM 28011 C CD2 . LEU E 1 356 ? 16.327 16.280 9.984 1.00 32.63 ? 443 LEU E CD2 1 ATOM 28012 H H . LEU E 1 356 ? 15.405 12.865 8.110 1.00 33.76 ? 443 LEU E H 1 ATOM 28013 H HA . LEU E 1 356 ? 17.591 14.210 8.902 1.00 39.46 ? 443 LEU E HA 1 ATOM 28014 H HB2 . LEU E 1 356 ? 15.458 13.107 10.372 1.00 35.04 ? 443 LEU E HB2 1 ATOM 28015 H HB3 . LEU E 1 356 ? 16.704 13.752 11.089 1.00 35.04 ? 443 LEU E HB3 1 ATOM 28016 H HG . LEU E 1 356 ? 14.669 15.124 9.736 1.00 33.37 ? 443 LEU E HG 1 ATOM 28017 H HD11 . LEU E 1 356 ? 14.397 16.171 11.795 1.00 37.09 ? 443 LEU E HD11 1 ATOM 28018 H HD12 . LEU E 1 356 ? 14.245 14.614 11.950 1.00 37.09 ? 443 LEU E HD12 1 ATOM 28019 H HD13 . LEU E 1 356 ? 15.581 15.321 12.384 1.00 37.09 ? 443 LEU E HD13 1 ATOM 28020 H HD21 . LEU E 1 356 ? 15.835 17.103 10.033 1.00 39.13 ? 443 LEU E HD21 1 ATOM 28021 H HD22 . LEU E 1 356 ? 17.066 16.303 10.597 1.00 39.13 ? 443 LEU E HD22 1 ATOM 28022 H HD23 . LEU E 1 356 ? 16.648 16.142 9.089 1.00 39.13 ? 443 LEU E HD23 1 ATOM 28023 N N . SER E 1 357 ? 19.190 12.574 9.719 1.00 26.21 ? 444 SER E N 1 ATOM 28024 C CA . SER E 1 357 ? 20.110 11.700 10.442 1.00 28.16 ? 444 SER E CA 1 ATOM 28025 C C . SER E 1 357 ? 20.351 12.281 11.832 1.00 30.91 ? 444 SER E C 1 ATOM 28026 O O . SER E 1 357 ? 20.242 13.497 12.035 1.00 32.61 ? 444 SER E O 1 ATOM 28027 C CB . SER E 1 357 ? 21.453 11.598 9.716 1.00 28.01 ? 444 SER E CB 1 ATOM 28028 O OG . SER E 1 357 ? 21.376 10.749 8.572 1.00 38.32 ? 444 SER E OG 1 ATOM 28029 H H . SER E 1 357 ? 19.558 13.299 9.441 1.00 31.42 ? 444 SER E H 1 ATOM 28030 H HA . SER E 1 357 ? 19.724 10.804 10.531 1.00 33.77 ? 444 SER E HA 1 ATOM 28031 H HB2 . SER E 1 357 ? 21.721 12.485 9.429 1.00 33.59 ? 444 SER E HB2 1 ATOM 28032 H HB3 . SER E 1 357 ? 22.113 11.238 10.329 1.00 33.59 ? 444 SER E HB3 1 ATOM 28033 H HG . SER E 1 357 ? 22.107 10.711 8.202 1.00 45.96 ? 444 SER E HG 1 ATOM 28034 N N . THR E 1 358 ? 20.687 11.427 12.789 1.00 27.07 ? 445 THR E N 1 ATOM 28035 C CA . THR E 1 358 ? 21.045 11.901 14.118 1.00 25.71 ? 445 THR E CA 1 ATOM 28036 C C . THR E 1 358 ? 22.387 11.332 14.565 1.00 34.64 ? 445 THR E C 1 ATOM 28037 O O . THR E 1 358 ? 22.690 10.153 14.348 1.00 32.50 ? 445 THR E O 1 ATOM 28038 C CB . THR E 1 358 ? 19.987 11.560 15.170 1.00 27.92 ? 445 THR E CB 1 ATOM 28039 O OG1 . THR E 1 358 ? 19.796 10.139 15.224 1.00 28.77 ? 445 THR E OG1 1 ATOM 28040 C CG2 . THR E 1 358 ? 18.654 12.254 14.838 1.00 28.74 ? 445 THR E CG2 1 ATOM 28041 H H . THR E 1 358 ? 20.715 10.573 12.696 1.00 32.45 ? 445 THR E H 1 ATOM 28042 H HA . THR E 1 358 ? 21.130 12.877 14.089 1.00 30.83 ? 445 THR E HA 1 ATOM 28043 H HB . THR E 1 358 ? 20.285 11.875 16.037 1.00 33.47 ? 445 THR E HB 1 ATOM 28044 H HG1 . THR E 1 358 ? 20.500 9.769 15.424 1.00 34.50 ? 445 THR E HG1 1 ATOM 28045 H HG21 . THR E 1 358 ? 17.997 12.034 15.502 1.00 34.46 ? 445 THR E HG21 1 ATOM 28046 H HG22 . THR E 1 358 ? 18.776 13.206 14.822 1.00 34.46 ? 445 THR E HG22 1 ATOM 28047 H HG23 . THR E 1 358 ? 18.339 11.964 13.979 1.00 34.46 ? 445 THR E HG23 1 ATOM 28048 N N . PHE E 1 359 ? 23.180 12.190 15.193 1.00 32.45 ? 446 PHE E N 1 ATOM 28049 C CA . PHE E 1 359 ? 24.472 11.815 15.755 1.00 30.75 ? 446 PHE E CA 1 ATOM 28050 C C . PHE E 1 359 ? 24.508 12.209 17.217 1.00 32.60 ? 446 PHE E C 1 ATOM 28051 O O . PHE E 1 359 ? 24.000 13.253 17.600 1.00 33.45 ? 446 PHE E O 1 ATOM 28052 C CB . PHE E 1 359 ? 25.594 12.538 15.021 1.00 24.46 ? 446 PHE E CB 1 ATOM 28053 C CG . PHE E 1 359 ? 25.835 12.033 13.641 1.00 26.65 ? 446 PHE E CG 1 ATOM 28054 C CD1 . PHE E 1 359 ? 24.981 12.378 12.609 1.00 26.51 ? 446 PHE E CD1 1 ATOM 28055 C CD2 . PHE E 1 359 ? 26.931 11.223 13.363 1.00 32.41 ? 446 PHE E CD2 1 ATOM 28056 C CE1 . PHE E 1 359 ? 25.197 11.925 11.329 1.00 27.47 ? 446 PHE E CE1 1 ATOM 28057 C CE2 . PHE E 1 359 ? 27.155 10.756 12.079 1.00 29.48 ? 446 PHE E CE2 1 ATOM 28058 C CZ . PHE E 1 359 ? 26.290 11.116 11.056 1.00 41.92 ? 446 PHE E CZ 1 ATOM 28059 H H . PHE E 1 359 ? 22.986 13.019 15.310 1.00 38.92 ? 446 PHE E H 1 ATOM 28060 H HA . PHE E 1 359 ? 24.607 10.848 15.678 1.00 36.87 ? 446 PHE E HA 1 ATOM 28061 H HB2 . PHE E 1 359 ? 25.369 13.480 14.957 1.00 29.32 ? 446 PHE E HB2 1 ATOM 28062 H HB3 . PHE E 1 359 ? 26.416 12.430 15.523 1.00 29.32 ? 446 PHE E HB3 1 ATOM 28063 H HD1 . PHE E 1 359 ? 24.249 12.924 12.784 1.00 31.78 ? 446 PHE E HD1 1 ATOM 28064 H HD2 . PHE E 1 359 ? 27.513 10.984 14.049 1.00 38.87 ? 446 PHE E HD2 1 ATOM 28065 H HE1 . PHE E 1 359 ? 24.613 12.164 10.646 1.00 32.94 ? 446 PHE E HE1 1 ATOM 28066 H HE2 . PHE E 1 359 ? 27.889 10.214 11.900 1.00 35.35 ? 446 PHE E HE2 1 ATOM 28067 H HZ . PHE E 1 359 ? 26.436 10.805 10.192 1.00 50.28 ? 446 PHE E HZ 1 ATOM 28068 N N . CYS E 1 360 ? 25.106 11.375 18.052 1.00 29.61 ? 447 CYS E N 1 ATOM 28069 C CA . CYS E 1 360 ? 25.241 11.729 19.448 1.00 18.48 ? 447 CYS E CA 1 ATOM 28070 C C . CYS E 1 360 ? 26.718 11.775 19.833 1.00 42.79 ? 447 CYS E C 1 ATOM 28071 O O . CYS E 1 360 ? 27.560 11.079 19.246 1.00 29.59 ? 447 CYS E O 1 ATOM 28072 C CB . CYS E 1 360 ? 24.472 10.781 20.352 1.00 20.49 ? 447 CYS E CB 1 ATOM 28073 S SG . CYS E 1 360 ? 22.656 10.946 20.272 1.00 35.03 ? 447 CYS E SG 1 ATOM 28074 H H . CYS E 1 360 ? 25.437 10.611 17.838 1.00 35.51 ? 447 CYS E H 1 ATOM 28075 H HA . CYS E 1 360 ? 24.873 12.627 19.580 1.00 22.15 ? 447 CYS E HA 1 ATOM 28076 H HB2 . CYS E 1 360 ? 24.694 9.869 20.104 1.00 24.56 ? 447 CYS E HB2 1 ATOM 28077 H HB3 . CYS E 1 360 ? 24.740 10.943 21.270 1.00 24.56 ? 447 CYS E HB3 1 ATOM 28078 N N . GLY E 1 361 ? 27.028 12.629 20.800 1.00 40.29 ? 448 GLY E N 1 ATOM 28079 C CA . GLY E 1 361 ? 28.381 12.742 21.299 1.00 39.73 ? 448 GLY E CA 1 ATOM 28080 C C . GLY E 1 361 ? 28.743 11.537 22.138 1.00 24.80 ? 448 GLY E C 1 ATOM 28081 O O . GLY E 1 361 ? 27.935 11.052 22.939 1.00 28.14 ? 448 GLY E O 1 ATOM 28082 H H . GLY E 1 361 ? 26.466 13.155 21.183 1.00 48.33 ? 448 GLY E H 1 ATOM 28083 H HA2 . GLY E 1 361 ? 29.001 12.804 20.556 1.00 47.65 ? 448 GLY E HA2 1 ATOM 28084 H HA3 . GLY E 1 361 ? 28.464 13.540 21.844 1.00 47.65 ? 448 GLY E HA3 1 ATOM 28085 N N . ILE E 1 362 ? 29.956 11.042 21.931 1.00 32.02 ? 449 ILE E N 1 ATOM 28086 C CA . ILE E 1 362 ? 30.519 10.009 22.790 1.00 37.21 ? 449 ILE E CA 1 ATOM 28087 C C . ILE E 1 362 ? 31.824 10.552 23.385 1.00 42.48 ? 449 ILE E C 1 ATOM 28088 O O . ILE E 1 362 ? 32.466 11.435 22.808 1.00 35.50 ? 449 ILE E O 1 ATOM 28089 C CB . ILE E 1 362 ? 30.806 8.691 22.016 1.00 34.73 ? 449 ILE E CB 1 ATOM 28090 C CG1 . ILE E 1 362 ? 31.743 8.947 20.832 1.00 37.24 ? 449 ILE E CG1 1 ATOM 28091 C CG2 . ILE E 1 362 ? 29.513 8.067 21.524 1.00 43.53 ? 449 ILE E CG2 1 ATOM 28092 C CD1 . ILE E 1 362 ? 32.439 7.692 20.320 1.00 45.78 ? 449 ILE E CD1 1 ATOM 28093 H H . ILE E 1 362 ? 30.478 11.290 21.294 1.00 38.39 ? 449 ILE E H 1 ATOM 28094 H HA . ILE E 1 362 ? 29.898 9.814 23.522 1.00 44.62 ? 449 ILE E HA 1 ATOM 28095 H HB . ILE E 1 362 ? 31.238 8.068 22.620 1.00 41.65 ? 449 ILE E HB 1 ATOM 28096 H HG12 . ILE E 1 362 ? 31.228 9.320 20.100 1.00 44.66 ? 449 ILE E HG12 1 ATOM 28097 H HG13 . ILE E 1 362 ? 32.429 9.575 21.106 1.00 44.66 ? 449 ILE E HG13 1 ATOM 28098 H HG21 . ILE E 1 362 ? 29.718 7.257 21.051 1.00 52.21 ? 449 ILE E HG21 1 ATOM 28099 H HG22 . ILE E 1 362 ? 28.954 7.873 22.280 1.00 52.21 ? 449 ILE E HG22 1 ATOM 28100 H HG23 . ILE E 1 362 ? 29.071 8.686 20.939 1.00 52.21 ? 449 ILE E HG23 1 ATOM 28101 H HD11 . ILE E 1 362 ? 33.006 7.929 19.583 1.00 54.92 ? 449 ILE E HD11 1 ATOM 28102 H HD12 . ILE E 1 362 ? 32.963 7.315 21.030 1.00 54.92 ? 449 ILE E HD12 1 ATOM 28103 H HD13 . ILE E 1 362 ? 31.774 7.062 20.033 1.00 54.92 ? 449 ILE E HD13 1 ATOM 28104 N N . ASN E 1 363 ? 32.211 10.022 24.536 1.00 36.73 ? 450 ASN E N 1 ATOM 28105 C CA . ASN E 1 363 ? 33.421 10.475 25.211 1.00 43.87 ? 450 ASN E CA 1 ATOM 28106 C C . ASN E 1 363 ? 34.696 9.761 24.745 1.00 61.12 ? 450 ASN E C 1 ATOM 28107 O O . ASN E 1 363 ? 35.740 9.864 25.393 1.00 75.20 ? 450 ASN E O 1 ATOM 28108 C CB . ASN E 1 363 ? 33.261 10.319 26.722 1.00 44.02 ? 450 ASN E CB 1 ATOM 28109 C CG . ASN E 1 363 ? 33.276 8.879 27.151 1.00 61.37 ? 450 ASN E CG 1 ATOM 28110 O OD1 . ASN E 1 363 ? 33.868 8.027 26.480 1.00 52.90 ? 450 ASN E OD1 1 ATOM 28111 N ND2 . ASN E 1 363 ? 32.615 8.586 28.264 1.00 68.46 ? 450 ASN E ND2 1 ATOM 28112 H H . ASN E 1 363 ? 31.791 9.396 24.950 1.00 44.05 ? 450 ASN E H 1 ATOM 28113 H HA . ASN E 1 363 ? 33.537 11.431 25.026 1.00 52.61 ? 450 ASN E HA 1 ATOM 28114 H HB2 . ASN E 1 363 ? 33.992 10.774 27.168 1.00 52.80 ? 450 ASN E HB2 1 ATOM 28115 H HB3 . ASN E 1 363 ? 32.413 10.706 26.993 1.00 52.80 ? 450 ASN E HB3 1 ATOM 28116 H HD21 . ASN E 1 363 ? 32.208 9.207 28.698 1.00 82.12 ? 450 ASN E HD21 1 ATOM 28117 H HD22 . ASN E 1 363 ? 32.593 7.776 28.551 1.00 82.12 ? 450 ASN E HD22 1 ATOM 28118 N N . SER E 1 364 ? 34.614 9.047 23.625 1.00 54.09 ? 451 SER E N 1 ATOM 28119 C CA . SER E 1 364 ? 35.782 8.378 23.053 1.00 59.87 ? 451 SER E CA 1 ATOM 28120 C C . SER E 1 364 ? 36.032 8.837 21.618 1.00 63.89 ? 451 SER E C 1 ATOM 28121 O O . SER E 1 364 ? 35.097 9.181 20.892 1.00 70.42 ? 451 SER E O 1 ATOM 28122 C CB . SER E 1 364 ? 35.586 6.861 23.068 1.00 46.43 ? 451 SER E CB 1 ATOM 28123 O OG . SER E 1 364 ? 35.000 6.444 24.288 1.00 60.48 ? 451 SER E OG 1 ATOM 28124 H H . SER E 1 364 ? 33.890 8.935 23.174 1.00 64.88 ? 451 SER E H 1 ATOM 28125 H HA . SER E 1 364 ? 36.574 8.592 23.589 1.00 71.82 ? 451 SER E HA 1 ATOM 28126 H HB2 . SER E 1 364 ? 35.002 6.611 22.336 1.00 55.69 ? 451 SER E HB2 1 ATOM 28127 H HB3 . SER E 1 364 ? 36.449 6.430 22.968 1.00 55.69 ? 451 SER E HB3 1 ATOM 28128 H HG . SER E 1 364 ? 34.899 5.630 24.287 1.00 72.55 ? 451 SER E HG 1 ATOM 28129 N N . PRO E 1 365 ? 37.301 8.854 21.196 1.00 53.14 ? 452 PRO E N 1 ATOM 28130 C CA . PRO E 1 365 ? 37.481 9.093 19.765 1.00 57.48 ? 452 PRO E CA 1 ATOM 28131 C C . PRO E 1 365 ? 36.985 7.895 18.953 1.00 61.38 ? 452 PRO E C 1 ATOM 28132 O O . PRO E 1 365 ? 36.624 6.851 19.502 1.00 60.92 ? 452 PRO E O 1 ATOM 28133 C CB . PRO E 1 365 ? 38.998 9.259 19.619 1.00 48.80 ? 452 PRO E CB 1 ATOM 28134 C CG . PRO E 1 365 ? 39.511 9.506 21.007 1.00 58.10 ? 452 PRO E CG 1 ATOM 28135 C CD . PRO E 1 365 ? 38.584 8.770 21.912 1.00 51.09 ? 452 PRO E CD 1 ATOM 28136 H HA . PRO E 1 365 ? 37.022 9.911 19.481 1.00 68.95 ? 452 PRO E HA 1 ATOM 28137 H HB2 . PRO E 1 365 ? 39.381 8.446 19.253 1.00 58.53 ? 452 PRO E HB2 1 ATOM 28138 H HB3 . PRO E 1 365 ? 39.189 10.016 19.044 1.00 58.53 ? 452 PRO E HB3 1 ATOM 28139 H HG2 . PRO E 1 365 ? 40.414 9.160 21.087 1.00 69.69 ? 452 PRO E HG2 1 ATOM 28140 H HG3 . PRO E 1 365 ? 39.491 10.457 21.197 1.00 69.69 ? 452 PRO E HG3 1 ATOM 28141 H HD2 . PRO E 1 365 ? 38.862 7.846 22.006 1.00 61.28 ? 452 PRO E HD2 1 ATOM 28142 H HD3 . PRO E 1 365 ? 38.523 9.216 22.772 1.00 61.28 ? 452 PRO E HD3 1 ATOM 28143 N N . VAL E 1 366 ? 36.961 8.068 17.644 1.00 44.91 ? 453 VAL E N 1 ATOM 28144 C CA . VAL E 1 366 ? 36.590 7.018 16.722 1.00 43.53 ? 453 VAL E CA 1 ATOM 28145 C C . VAL E 1 366 ? 37.280 7.437 15.454 1.00 51.92 ? 453 VAL E C 1 ATOM 28146 O O . VAL E 1 366 ? 37.748 8.576 15.355 1.00 57.60 ? 453 VAL E O 1 ATOM 28147 C CB . VAL E 1 366 ? 35.065 6.969 16.484 1.00 59.47 ? 453 VAL E CB 1 ATOM 28148 C CG1 . VAL E 1 366 ? 34.429 5.829 17.262 1.00 64.11 ? 453 VAL E CG1 1 ATOM 28149 C CG2 . VAL E 1 366 ? 34.430 8.305 16.857 1.00 60.42 ? 453 VAL E CG2 1 ATOM 28150 H H . VAL E 1 366 ? 37.162 8.809 17.256 1.00 53.87 ? 453 VAL E H 1 ATOM 28151 H HA . VAL E 1 366 ? 36.921 6.145 17.019 1.00 52.21 ? 453 VAL E HA 1 ATOM 28152 H HB . VAL E 1 366 ? 34.897 6.812 15.532 1.00 71.34 ? 453 VAL E HB 1 ATOM 28153 H HG11 . VAL E 1 366 ? 33.483 5.826 17.094 1.00 76.91 ? 453 VAL E HG11 1 ATOM 28154 H HG12 . VAL E 1 366 ? 34.816 4.999 16.973 1.00 76.91 ? 453 VAL E HG12 1 ATOM 28155 H HG13 . VAL E 1 366 ? 34.594 5.960 18.199 1.00 76.91 ? 453 VAL E HG13 1 ATOM 28156 H HG21 . VAL E 1 366 ? 33.484 8.255 16.703 1.00 72.48 ? 453 VAL E HG21 1 ATOM 28157 H HG22 . VAL E 1 366 ? 34.603 8.484 17.784 1.00 72.48 ? 453 VAL E HG22 1 ATOM 28158 H HG23 . VAL E 1 366 ? 34.815 8.995 16.312 1.00 72.48 ? 453 VAL E HG23 1 ATOM 28159 N N . GLN E 1 367 ? 37.357 6.545 14.481 1.00 45.02 ? 454 GLN E N 1 ATOM 28160 C CA . GLN E 1 367 ? 38.079 6.873 13.262 1.00 59.25 ? 454 GLN E CA 1 ATOM 28161 C C . GLN E 1 367 ? 37.311 7.899 12.452 1.00 57.78 ? 454 GLN E C 1 ATOM 28162 O O . GLN E 1 367 ? 36.114 8.103 12.649 1.00 52.00 ? 454 GLN E O 1 ATOM 28163 C CB . GLN E 1 367 ? 38.371 5.624 12.425 1.00 70.77 ? 454 GLN E CB 1 ATOM 28164 C CG . GLN E 1 367 ? 39.493 4.771 12.993 1.00 66.69 ? 454 GLN E CG 1 ATOM 28165 C CD . GLN E 1 367 ? 39.110 4.094 14.294 1.00 74.73 ? 454 GLN E CD 1 ATOM 28166 O OE1 . GLN E 1 367 ? 37.973 3.638 14.465 1.00 75.70 ? 454 GLN E OE1 1 ATOM 28167 N NE2 . GLN E 1 367 ? 40.060 4.032 15.226 1.00 78.57 ? 454 GLN E NE2 1 ATOM 28168 H H . GLN E 1 367 ? 37.009 5.759 14.498 1.00 54.00 ? 454 GLN E H 1 ATOM 28169 H HA . GLN E 1 367 ? 38.940 7.272 13.507 1.00 71.08 ? 454 GLN E HA 1 ATOM 28170 H HB2 . GLN E 1 367 ? 37.570 5.077 12.387 1.00 84.90 ? 454 GLN E HB2 1 ATOM 28171 H HB3 . GLN E 1 367 ? 38.627 5.898 11.530 1.00 84.90 ? 454 GLN E HB3 1 ATOM 28172 H HG2 . GLN E 1 367 ? 39.721 4.080 12.351 1.00 80.01 ? 454 GLN E HG2 1 ATOM 28173 H HG3 . GLN E 1 367 ? 40.264 5.335 13.163 1.00 80.01 ? 454 GLN E HG3 1 ATOM 28174 H HE21 . GLN E 1 367 ? 40.838 4.365 15.070 1.00 94.26 ? 454 GLN E HE21 1 ATOM 28175 H HE22 . GLN E 1 367 ? 39.896 3.658 15.983 1.00 94.26 ? 454 GLN E HE22 1 ATOM 28176 N N . ASN E 1 368 ? 38.022 8.548 11.542 1.00 55.14 ? 455 ASN E N 1 ATOM 28177 C CA . ASN E 1 368 ? 37.437 9.570 10.707 1.00 51.27 ? 455 ASN E CA 1 ATOM 28178 C C . ASN E 1 368 ? 36.577 8.921 9.631 1.00 51.31 ? 455 ASN E C 1 ATOM 28179 O O . ASN E 1 368 ? 36.840 9.067 8.431 1.00 51.48 ? 455 ASN E O 1 ATOM 28180 C CB . ASN E 1 368 ? 38.545 10.427 10.092 1.00 44.92 ? 455 ASN E CB 1 ATOM 28181 C CG . ASN E 1 368 ? 38.055 11.799 9.654 1.00 59.54 ? 455 ASN E CG 1 ATOM 28182 O OD1 . ASN E 1 368 ? 36.896 12.156 9.859 1.00 57.80 ? 455 ASN E OD1 1 ATOM 28183 N ND2 . ASN E 1 368 ? 38.947 12.580 9.054 1.00 60.17 ? 455 ASN E ND2 1 ATOM 28184 H H . ASN E 1 368 ? 38.857 8.409 11.390 1.00 66.15 ? 455 ASN E H 1 ATOM 28185 H HA . ASN E 1 368 ? 36.865 10.149 11.253 1.00 61.50 ? 455 ASN E HA 1 ATOM 28186 H HB2 . ASN E 1 368 ? 39.247 10.554 10.750 1.00 53.88 ? 455 ASN E HB2 1 ATOM 28187 H HB3 . ASN E 1 368 ? 38.899 9.972 9.312 1.00 53.88 ? 455 ASN E HB3 1 ATOM 28188 H HD21 . ASN E 1 368 ? 39.751 12.300 8.932 1.00 72.18 ? 455 ASN E HD21 1 ATOM 28189 H HD22 . ASN E 1 368 ? 38.721 13.366 8.787 1.00 72.18 ? 455 ASN E HD22 1 ATOM 28190 N N . ILE E 1 369 ? 35.540 8.206 10.069 1.00 48.09 ? 456 ILE E N 1 ATOM 28191 C CA . ILE E 1 369 ? 34.636 7.533 9.146 1.00 39.87 ? 456 ILE E CA 1 ATOM 28192 C C . ILE E 1 369 ? 33.849 8.500 8.273 1.00 44.61 ? 456 ILE E C 1 ATOM 28193 O O . ILE E 1 369 ? 33.183 9.403 8.777 1.00 49.16 ? 456 ILE E O 1 ATOM 28194 C CB . ILE E 1 369 ? 33.611 6.677 9.891 1.00 50.84 ? 456 ILE E CB 1 ATOM 28195 C CG1 . ILE E 1 369 ? 34.318 5.584 10.684 1.00 50.71 ? 456 ILE E CG1 1 ATOM 28196 C CG2 . ILE E 1 369 ? 32.617 6.070 8.899 1.00 53.66 ? 456 ILE E CG2 1 ATOM 28197 C CD1 . ILE E 1 369 ? 33.474 4.369 10.917 1.00 56.04 ? 456 ILE E CD1 1 ATOM 28198 H H . ILE E 1 369 ? 35.341 8.097 10.898 1.00 57.69 ? 456 ILE E H 1 ATOM 28199 H HA . ILE E 1 369 ? 35.156 6.945 8.559 1.00 47.82 ? 456 ILE E HA 1 ATOM 28200 H HB . ILE E 1 369 ? 33.124 7.244 10.509 1.00 60.98 ? 456 ILE E HB 1 ATOM 28201 H HG12 . ILE E 1 369 ? 35.110 5.307 10.198 1.00 60.83 ? 456 ILE E HG12 1 ATOM 28202 H HG13 . ILE E 1 369 ? 34.571 5.941 11.550 1.00 60.83 ? 456 ILE E HG13 1 ATOM 28203 H HG21 . ILE E 1 369 ? 31.981 5.537 9.381 1.00 64.36 ? 456 ILE E HG21 1 ATOM 28204 H HG22 . ILE E 1 369 ? 32.165 6.780 8.436 1.00 64.36 ? 456 ILE E HG22 1 ATOM 28205 H HG23 . ILE E 1 369 ? 33.096 5.523 8.272 1.00 64.36 ? 456 ILE E HG23 1 ATOM 28206 H HD11 . ILE E 1 369 ? 33.981 3.728 11.420 1.00 67.22 ? 456 ILE E HD11 1 ATOM 28207 H HD12 . ILE E 1 369 ? 32.689 4.623 11.408 1.00 67.22 ? 456 ILE E HD12 1 ATOM 28208 H HD13 . ILE E 1 369 ? 33.223 3.996 10.069 1.00 67.22 ? 456 ILE E HD13 1 ATOM 28209 N N . ASN E 1 370 ? 33.922 8.298 6.963 1.00 50.21 ? 457 ASN E N 1 ATOM 28210 C CA . ASN E 1 370 ? 33.036 8.988 6.039 1.00 51.73 ? 457 ASN E CA 1 ATOM 28211 C C . ASN E 1 370 ? 31.763 8.160 5.903 1.00 59.06 ? 457 ASN E C 1 ATOM 28212 O O . ASN E 1 370 ? 31.810 6.970 5.574 1.00 56.36 ? 457 ASN E O 1 ATOM 28213 C CB . ASN E 1 370 ? 33.700 9.164 4.672 1.00 51.18 ? 457 ASN E CB 1 ATOM 28214 C CG . ASN E 1 370 ? 32.841 9.961 3.699 1.00 62.89 ? 457 ASN E CG 1 ATOM 28215 O OD1 . ASN E 1 370 ? 31.678 10.273 3.977 1.00 55.29 ? 457 ASN E OD1 1 ATOM 28216 N ND2 . ASN E 1 370 ? 33.410 10.288 2.545 1.00 75.18 ? 457 ASN E ND2 1 ATOM 28217 H H . ASN E 1 370 ? 34.479 7.764 6.584 1.00 60.23 ? 457 ASN E H 1 ATOM 28218 H HA . ASN E 1 370 ? 32.805 9.870 6.396 1.00 62.05 ? 457 ASN E HA 1 ATOM 28219 H HB2 . ASN E 1 370 ? 34.540 9.636 4.787 1.00 61.39 ? 457 ASN E HB2 1 ATOM 28220 H HB3 . ASN E 1 370 ? 33.861 8.290 4.283 1.00 61.39 ? 457 ASN E HB3 1 ATOM 28221 H HD21 . ASN E 1 370 ? 34.220 10.049 2.383 1.00 90.19 ? 457 ASN E HD21 1 ATOM 28222 H HD22 . ASN E 1 370 ? 32.968 10.738 1.960 1.00 90.19 ? 457 ASN E HD22 1 ATOM 28223 N N . TRP E 1 371 ? 30.624 8.789 6.163 1.00 41.63 ? 458 TRP E N 1 ATOM 28224 C CA . TRP E 1 371 ? 29.346 8.093 6.138 1.00 46.33 ? 458 TRP E CA 1 ATOM 28225 C C . TRP E 1 371 ? 28.615 8.300 4.809 1.00 50.15 ? 458 TRP E C 1 ATOM 28226 O O . TRP E 1 371 ? 27.432 7.988 4.691 1.00 56.81 ? 458 TRP E O 1 ATOM 28227 C CB . TRP E 1 371 ? 28.481 8.571 7.302 1.00 36.51 ? 458 TRP E CB 1 ATOM 28228 C CG . TRP E 1 371 ? 29.040 8.231 8.650 1.00 35.26 ? 458 TRP E CG 1 ATOM 28229 C CD1 . TRP E 1 371 ? 29.765 9.046 9.467 1.00 45.03 ? 458 TRP E CD1 1 ATOM 28230 C CD2 . TRP E 1 371 ? 28.918 6.982 9.338 1.00 35.20 ? 458 TRP E CD2 1 ATOM 28231 N NE1 . TRP E 1 371 ? 30.091 8.385 10.626 1.00 37.63 ? 458 TRP E NE1 1 ATOM 28232 C CE2 . TRP E 1 371 ? 29.590 7.114 10.567 1.00 35.57 ? 458 TRP E CE2 1 ATOM 28233 C CE3 . TRP E 1 371 ? 28.300 5.767 9.036 1.00 42.23 ? 458 TRP E CE3 1 ATOM 28234 C CZ2 . TRP E 1 371 ? 29.663 6.078 11.492 1.00 36.72 ? 458 TRP E CZ2 1 ATOM 28235 C CZ3 . TRP E 1 371 ? 28.371 4.743 9.956 1.00 38.54 ? 458 TRP E CZ3 1 ATOM 28236 C CH2 . TRP E 1 371 ? 29.052 4.903 11.167 1.00 37.05 ? 458 TRP E CH2 1 ATOM 28237 H H . TRP E 1 371 ? 30.564 9.624 6.358 1.00 49.92 ? 458 TRP E H 1 ATOM 28238 H HA . TRP E 1 371 ? 29.504 7.132 6.251 1.00 55.57 ? 458 TRP E HA 1 ATOM 28239 H HB2 . TRP E 1 371 ? 28.395 9.536 7.251 1.00 43.78 ? 458 TRP E HB2 1 ATOM 28240 H HB3 . TRP E 1 371 ? 27.606 8.159 7.231 1.00 43.78 ? 458 TRP E HB3 1 ATOM 28241 H HD1 . TRP E 1 371 ? 29.998 9.925 9.273 1.00 54.01 ? 458 TRP E HD1 1 ATOM 28242 H HE1 . TRP E 1 371 ? 30.551 8.711 11.275 1.00 45.13 ? 458 TRP E HE1 1 ATOM 28243 H HE3 . TRP E 1 371 ? 27.847 5.652 8.232 1.00 50.65 ? 458 TRP E HE3 1 ATOM 28244 H HZ2 . TRP E 1 371 ? 30.111 6.182 12.301 1.00 44.04 ? 458 TRP E HZ2 1 ATOM 28245 H HZ3 . TRP E 1 371 ? 27.968 3.927 9.763 1.00 46.22 ? 458 TRP E HZ3 1 ATOM 28246 H HH2 . TRP E 1 371 ? 29.085 4.193 11.767 1.00 44.44 ? 458 TRP E HH2 1 ATOM 28247 N N . ASP E 1 372 ? 29.324 8.827 3.815 1.00 42.17 ? 459 ASP E N 1 ATOM 28248 C CA . ASP E 1 372 ? 28.741 9.101 2.503 1.00 47.39 ? 459 ASP E CA 1 ATOM 28249 C C . ASP E 1 372 ? 28.087 7.870 1.885 1.00 64.04 ? 459 ASP E C 1 ATOM 28250 O O . ASP E 1 372 ? 27.086 7.982 1.175 1.00 75.83 ? 459 ASP E O 1 ATOM 28251 C CB . ASP E 1 372 ? 29.809 9.615 1.535 1.00 54.83 ? 459 ASP E CB 1 ATOM 28252 C CG . ASP E 1 372 ? 30.016 11.109 1.624 1.00 61.23 ? 459 ASP E CG 1 ATOM 28253 O OD1 . ASP E 1 372 ? 29.240 11.795 2.325 1.00 59.34 ? 459 ASP E OD1 1 ATOM 28254 O OD2 . ASP E 1 372 ? 30.961 11.607 0.976 1.00 62.91 ? 459 ASP E OD2 1 ATOM 28255 H H . ASP E 1 372 ? 30.156 9.038 3.876 1.00 50.57 ? 459 ASP E H 1 ATOM 28256 H HA . ASP E 1 372 ? 28.055 9.795 2.596 1.00 56.85 ? 459 ASP E HA 1 ATOM 28257 H HB2 . ASP E 1 372 ? 30.653 9.183 1.739 1.00 65.77 ? 459 ASP E HB2 1 ATOM 28258 H HB3 . ASP E 1 372 ? 29.540 9.403 0.628 1.00 65.77 ? 459 ASP E HB3 1 ATOM 28259 N N . SER E 1 373 ? 28.662 6.697 2.131 1.00 71.66 ? 460 SER E N 1 ATOM 28260 C CA . SER E 1 373 ? 28.114 5.464 1.573 1.00 90.14 ? 460 SER E CA 1 ATOM 28261 C C . SER E 1 373 ? 27.947 4.398 2.657 1.00 96.42 ? 460 SER E C 1 ATOM 28262 O O . SER E 1 373 ? 28.177 4.643 3.841 1.00 98.34 ? 460 SER E O 1 ATOM 28263 C CB . SER E 1 373 ? 29.013 4.940 0.448 1.00 95.78 ? 460 SER E CB 1 ATOM 28264 O OG . SER E 1 373 ? 29.562 6.005 -0.312 1.00 92.04 ? 460 SER E OG 1 ATOM 28265 O OXT . SER E 1 373 ? 27.571 3.260 2.380 1.00 100.92 ? 460 SER E OXT 1 ATOM 28266 H H . SER E 1 373 ? 29.365 6.588 2.614 1.00 85.97 ? 460 SER E H 1 ATOM 28267 H HA . SER E 1 373 ? 27.230 5.650 1.193 1.00 108.15 ? 460 SER E HA 1 ATOM 28268 H HB2 . SER E 1 373 ? 29.738 4.426 0.838 1.00 114.91 ? 460 SER E HB2 1 ATOM 28269 H HB3 . SER E 1 373 ? 28.486 4.375 -0.138 1.00 114.91 ? 460 SER E HB3 1 ATOM 28270 H HG . SER E 1 373 ? 30.040 5.707 -0.908 1.00 110.43 ? 460 SER E HG 1 ATOM 28271 N N . PHE F 1 7 ? 71.868 81.709 3.500 1.00 60.35 ? 83 PHE F N 1 ATOM 28272 C CA . PHE F 1 7 ? 71.983 82.914 4.323 1.00 62.61 ? 83 PHE F CA 1 ATOM 28273 C C . PHE F 1 7 ? 71.111 82.868 5.588 1.00 44.83 ? 83 PHE F C 1 ATOM 28274 O O . PHE F 1 7 ? 71.638 82.890 6.698 1.00 47.59 ? 83 PHE F O 1 ATOM 28275 C CB . PHE F 1 7 ? 71.653 84.150 3.493 1.00 78.11 ? 83 PHE F CB 1 ATOM 28276 C CG . PHE F 1 7 ? 72.847 85.002 3.189 1.00 85.58 ? 83 PHE F CG 1 ATOM 28277 C CD1 . PHE F 1 7 ? 73.811 85.238 4.160 1.00 82.30 ? 83 PHE F CD1 1 ATOM 28278 C CD2 . PHE F 1 7 ? 73.015 85.557 1.931 1.00 91.52 ? 83 PHE F CD2 1 ATOM 28279 C CE1 . PHE F 1 7 ? 74.914 86.018 3.886 1.00 89.72 ? 83 PHE F CE1 1 ATOM 28280 C CE2 . PHE F 1 7 ? 74.119 86.339 1.647 1.00 97.25 ? 83 PHE F CE2 1 ATOM 28281 C CZ . PHE F 1 7 ? 75.071 86.571 2.625 1.00 100.33 ? 83 PHE F CZ 1 ATOM 28282 H HA . PHE F 1 7 ? 72.914 82.999 4.615 1.00 75.11 ? 83 PHE F HA 1 ATOM 28283 H HB2 . PHE F 1 7 ? 71.267 83.867 2.649 1.00 93.71 ? 83 PHE F HB2 1 ATOM 28284 H HB3 . PHE F 1 7 ? 71.015 84.694 3.981 1.00 93.71 ? 83 PHE F HB3 1 ATOM 28285 H HD1 . PHE F 1 7 ? 73.708 84.869 5.008 1.00 98.73 ? 83 PHE F HD1 1 ATOM 28286 H HD2 . PHE F 1 7 ? 72.378 85.404 1.272 1.00 109.79 ? 83 PHE F HD2 1 ATOM 28287 H HE1 . PHE F 1 7 ? 75.552 86.172 4.545 1.00 107.64 ? 83 PHE F HE1 1 ATOM 28288 H HE2 . PHE F 1 7 ? 74.221 86.710 0.800 1.00 116.68 ? 83 PHE F HE2 1 ATOM 28289 H HZ . PHE F 1 7 ? 75.814 87.097 2.437 1.00 120.37 ? 83 PHE F HZ 1 ATOM 28290 N N . TYR F 1 8 ? 69.790 82.802 5.434 1.00 29.90 ? 84 TYR F N 1 ATOM 28291 C CA . TYR F 1 8 ? 68.928 82.609 6.607 1.00 29.15 ? 84 TYR F CA 1 ATOM 28292 C C . TYR F 1 8 ? 68.870 81.140 6.963 1.00 29.10 ? 84 TYR F C 1 ATOM 28293 O O . TYR F 1 8 ? 68.801 80.289 6.088 1.00 31.42 ? 84 TYR F O 1 ATOM 28294 C CB . TYR F 1 8 ? 67.521 83.173 6.395 1.00 22.98 ? 84 TYR F CB 1 ATOM 28295 C CG . TYR F 1 8 ? 67.486 84.686 6.364 1.00 24.60 ? 84 TYR F CG 1 ATOM 28296 C CD1 . TYR F 1 8 ? 67.687 85.428 7.526 1.00 27.57 ? 84 TYR F CD1 1 ATOM 28297 C CD2 . TYR F 1 8 ? 67.265 85.370 5.179 1.00 34.00 ? 84 TYR F CD2 1 ATOM 28298 C CE1 . TYR F 1 8 ? 67.673 86.808 7.500 1.00 29.72 ? 84 TYR F CE1 1 ATOM 28299 C CE2 . TYR F 1 8 ? 67.242 86.743 5.145 1.00 37.34 ? 84 TYR F CE2 1 ATOM 28300 C CZ . TYR F 1 8 ? 67.441 87.459 6.307 1.00 37.16 ? 84 TYR F CZ 1 ATOM 28301 O OH . TYR F 1 8 ? 67.425 88.831 6.271 1.00 37.75 ? 84 TYR F OH 1 ATOM 28302 H H . TYR F 1 8 ? 69.373 82.863 4.684 1.00 35.85 ? 84 TYR F H 1 ATOM 28303 H HA . TYR F 1 8 ? 69.326 83.083 7.367 1.00 34.95 ? 84 TYR F HA 1 ATOM 28304 H HB2 . TYR F 1 8 ? 67.176 82.849 5.548 1.00 27.56 ? 84 TYR F HB2 1 ATOM 28305 H HB3 . TYR F 1 8 ? 66.950 82.876 7.121 1.00 27.56 ? 84 TYR F HB3 1 ATOM 28306 H HD1 . TYR F 1 8 ? 67.843 84.987 8.330 1.00 33.05 ? 84 TYR F HD1 1 ATOM 28307 H HD2 . TYR F 1 8 ? 67.129 84.891 4.393 1.00 40.77 ? 84 TYR F HD2 1 ATOM 28308 H HE1 . TYR F 1 8 ? 67.806 87.293 8.282 1.00 35.63 ? 84 TYR F HE1 1 ATOM 28309 H HE2 . TYR F 1 8 ? 67.091 87.188 4.342 1.00 44.78 ? 84 TYR F HE2 1 ATOM 28310 H HH . TYR F 1 8 ? 68.149 89.126 6.517 1.00 45.28 ? 84 TYR F HH 1 ATOM 28311 N N . TRP F 1 9 ? 68.931 80.849 8.261 1.00 29.29 ? 85 TRP F N 1 ATOM 28312 C CA . TRP F 1 9 ? 68.839 79.480 8.748 1.00 27.83 ? 85 TRP F CA 1 ATOM 28313 C C . TRP F 1 9 ? 67.452 78.897 8.505 1.00 28.27 ? 85 TRP F C 1 ATOM 28314 O O . TRP F 1 9 ? 66.437 79.585 8.636 1.00 26.93 ? 85 TRP F O 1 ATOM 28315 C CB . TRP F 1 9 ? 69.165 79.424 10.244 1.00 27.96 ? 85 TRP F CB 1 ATOM 28316 C CG . TRP F 1 9 ? 69.163 78.029 10.792 1.00 26.05 ? 85 TRP F CG 1 ATOM 28317 C CD1 . TRP F 1 9 ? 70.177 77.117 10.708 1.00 28.17 ? 85 TRP F CD1 1 ATOM 28318 C CD2 . TRP F 1 9 ? 68.095 77.374 11.485 1.00 29.21 ? 85 TRP F CD2 1 ATOM 28319 N NE1 . TRP F 1 9 ? 69.805 75.934 11.300 1.00 27.80 ? 85 TRP F NE1 1 ATOM 28320 C CE2 . TRP F 1 9 ? 68.531 76.061 11.784 1.00 23.77 ? 85 TRP F CE2 1 ATOM 28321 C CE3 . TRP F 1 9 ? 66.812 77.765 11.878 1.00 22.08 ? 85 TRP F CE3 1 ATOM 28322 C CZ2 . TRP F 1 9 ? 67.738 75.146 12.471 1.00 27.81 ? 85 TRP F CZ2 1 ATOM 28323 C CZ3 . TRP F 1 9 ? 66.020 76.851 12.547 1.00 23.39 ? 85 TRP F CZ3 1 ATOM 28324 C CH2 . TRP F 1 9 ? 66.484 75.553 12.837 1.00 21.73 ? 85 TRP F CH2 1 ATOM 28325 H H . TRP F 1 9 ? 69.026 81.435 8.884 1.00 35.13 ? 85 TRP F H 1 ATOM 28326 H HA . TRP F 1 9 ? 69.492 78.926 8.272 1.00 33.37 ? 85 TRP F HA 1 ATOM 28327 H HB2 . TRP F 1 9 ? 70.047 79.801 10.389 1.00 33.53 ? 85 TRP F HB2 1 ATOM 28328 H HB3 . TRP F 1 9 ? 68.501 79.938 10.731 1.00 33.53 ? 85 TRP F HB3 1 ATOM 28329 H HD1 . TRP F 1 9 ? 70.997 77.271 10.298 1.00 33.78 ? 85 TRP F HD1 1 ATOM 28330 H HE1 . TRP F 1 9 ? 70.295 75.230 11.362 1.00 33.33 ? 85 TRP F HE1 1 ATOM 28331 H HE3 . TRP F 1 9 ? 66.495 78.617 11.684 1.00 26.47 ? 85 TRP F HE3 1 ATOM 28332 H HZ2 . TRP F 1 9 ? 68.044 74.289 12.662 1.00 33.34 ? 85 TRP F HZ2 1 ATOM 28333 H HZ3 . TRP F 1 9 ? 65.165 77.100 12.813 1.00 28.04 ? 85 TRP F HZ3 1 ATOM 28334 H HH2 . TRP F 1 9 ? 65.930 74.964 13.296 1.00 26.05 ? 85 TRP F HH2 1 ATOM 28335 N N . ARG F 1 10 ? 67.414 77.629 8.115 1.00 28.94 ? 86 ARG F N 1 ATOM 28336 C CA . ARG F 1 10 ? 66.200 76.823 8.264 1.00 32.43 ? 86 ARG F CA 1 ATOM 28337 C C . ARG F 1 10 ? 66.607 75.435 8.722 1.00 32.47 ? 86 ARG F C 1 ATOM 28338 O O . ARG F 1 10 ? 67.739 75.020 8.511 1.00 28.72 ? 86 ARG F O 1 ATOM 28339 C CB . ARG F 1 10 ? 65.404 76.734 6.972 1.00 28.03 ? 86 ARG F CB 1 ATOM 28340 C CG . ARG F 1 10 ? 66.073 75.988 5.845 1.00 45.94 ? 86 ARG F CG 1 ATOM 28341 C CD . ARG F 1 10 ? 65.022 75.353 4.943 1.00 64.60 ? 86 ARG F CD 1 ATOM 28342 N NE . ARG F 1 10 ? 65.378 75.420 3.523 1.00 86.48 ? 86 ARG F NE 1 ATOM 28343 C CZ . ARG F 1 10 ? 66.002 74.457 2.842 1.00 91.28 ? 86 ARG F CZ 1 ATOM 28344 N NH1 . ARG F 1 10 ? 66.362 73.319 3.430 1.00 89.51 ? 86 ARG F NH1 1 ATOM 28345 N NH2 . ARG F 1 10 ? 66.270 74.637 1.556 1.00 93.29 ? 86 ARG F NH2 1 ATOM 28346 H H . ARG F 1 10 ? 68.075 77.208 7.761 1.00 34.71 ? 86 ARG F H 1 ATOM 28347 H HA . ARG F 1 10 ? 65.628 77.222 8.953 1.00 38.90 ? 86 ARG F HA 1 ATOM 28348 H HB2 . ARG F 1 10 ? 64.565 76.284 7.160 1.00 33.62 ? 86 ARG F HB2 1 ATOM 28349 H HB3 . ARG F 1 10 ? 65.225 77.634 6.659 1.00 33.62 ? 86 ARG F HB3 1 ATOM 28350 H HG2 . ARG F 1 10 ? 66.602 76.605 5.316 1.00 55.11 ? 86 ARG F HG2 1 ATOM 28351 H HG3 . ARG F 1 10 ? 66.634 75.284 6.208 1.00 55.11 ? 86 ARG F HG3 1 ATOM 28352 H HD2 . ARG F 1 10 ? 64.922 74.419 5.183 1.00 77.50 ? 86 ARG F HD2 1 ATOM 28353 H HD3 . ARG F 1 10 ? 64.180 75.819 5.063 1.00 77.50 ? 86 ARG F HD3 1 ATOM 28354 H HE . ARG F 1 10 ? 65.169 76.136 3.096 1.00 103.75 ? 86 ARG F HE 1 ATOM 28355 H HH11 . ARG F 1 10 ? 66.193 73.193 4.264 1.00 107.39 ? 86 ARG F HH11 1 ATOM 28356 H HH12 . ARG F 1 10 ? 66.764 72.709 2.976 1.00 107.39 ? 86 ARG F HH12 1 ATOM 28357 H HH21 . ARG F 1 10 ? 66.041 75.369 1.167 1.00 111.93 ? 86 ARG F HH21 1 ATOM 28358 H HH22 . ARG F 1 10 ? 66.672 74.021 1.110 1.00 111.93 ? 86 ARG F HH22 1 ATOM 28359 N N . ALA F 1 11 ? 65.695 74.711 9.346 1.00 26.82 ? 87 ALA F N 1 ATOM 28360 C CA . ALA F 1 11 ? 66.039 73.399 9.869 1.00 30.53 ? 87 ALA F CA 1 ATOM 28361 C C . ALA F 1 11 ? 66.305 72.429 8.715 1.00 31.03 ? 87 ALA F C 1 ATOM 28362 O O . ALA F 1 11 ? 65.851 72.641 7.586 1.00 21.86 ? 87 ALA F O 1 ATOM 28363 C CB . ALA F 1 11 ? 64.931 72.873 10.758 1.00 29.79 ? 87 ALA F CB 1 ATOM 28364 H H . ALA F 1 11 ? 64.880 74.950 9.480 1.00 32.15 ? 87 ALA F H 1 ATOM 28365 H HA . ALA F 1 11 ? 66.856 73.469 10.406 1.00 36.61 ? 87 ALA F HA 1 ATOM 28366 H HB1 . ALA F 1 11 ? 65.182 72.007 11.089 1.00 35.72 ? 87 ALA F HB1 1 ATOM 28367 H HB2 . ALA F 1 11 ? 64.803 73.480 11.490 1.00 35.72 ? 87 ALA F HB2 1 ATOM 28368 H HB3 . ALA F 1 11 ? 64.124 72.805 10.242 1.00 35.72 ? 87 ALA F HB3 1 ATOM 28369 N N . LYS F 1 12 ? 67.042 71.362 8.995 1.00 24.87 ? 88 LYS F N 1 ATOM 28370 C CA . LYS F 1 12 ? 67.251 70.329 7.989 1.00 34.51 ? 88 LYS F CA 1 ATOM 28371 C C . LYS F 1 12 ? 65.930 69.599 7.741 1.00 28.96 ? 88 LYS F C 1 ATOM 28372 O O . LYS F 1 12 ? 64.991 69.713 8.529 1.00 29.90 ? 88 LYS F O 1 ATOM 28373 C CB . LYS F 1 12 ? 68.402 69.401 8.393 1.00 25.61 ? 88 LYS F CB 1 ATOM 28374 C CG . LYS F 1 12 ? 69.725 70.161 8.451 1.00 34.51 ? 88 LYS F CG 1 ATOM 28375 C CD . LYS F 1 12 ? 70.905 69.254 8.625 1.00 42.40 ? 88 LYS F CD 1 ATOM 28376 C CE . LYS F 1 12 ? 72.110 70.000 9.197 1.00 43.93 ? 88 LYS F CE 1 ATOM 28377 N NZ . LYS F 1 12 ? 72.819 70.847 8.185 1.00 38.69 ? 88 LYS F NZ 1 ATOM 28378 H H . LYS F 1 12 ? 67.429 71.214 9.749 1.00 29.82 ? 88 LYS F H 1 ATOM 28379 H HA . LYS F 1 12 ? 67.508 70.763 7.148 1.00 41.38 ? 88 LYS F HA 1 ATOM 28380 H HB2 . LYS F 1 12 ? 68.223 69.031 9.272 1.00 30.71 ? 88 LYS F HB2 1 ATOM 28381 H HB3 . LYS F 1 12 ? 68.487 68.690 7.739 1.00 30.71 ? 88 LYS F HB3 1 ATOM 28382 H HG2 . LYS F 1 12 ? 69.844 70.652 7.623 1.00 41.39 ? 88 LYS F HG2 1 ATOM 28383 H HG3 . LYS F 1 12 ? 69.704 70.775 9.201 1.00 41.39 ? 88 LYS F HG3 1 ATOM 28384 H HD2 . LYS F 1 12 ? 70.671 68.539 9.238 1.00 50.85 ? 88 LYS F HD2 1 ATOM 28385 H HD3 . LYS F 1 12 ? 71.157 68.887 7.763 1.00 50.85 ? 88 LYS F HD3 1 ATOM 28386 H HE2 . LYS F 1 12 ? 71.808 70.581 9.913 1.00 52.69 ? 88 LYS F HE2 1 ATOM 28387 H HE3 . LYS F 1 12 ? 72.745 69.353 9.542 1.00 52.69 ? 88 LYS F HE3 1 ATOM 28388 H HZ1 . LYS F 1 12 ? 73.510 71.260 8.565 1.00 46.40 ? 88 LYS F HZ1 1 ATOM 28389 H HZ2 . LYS F 1 12 ? 73.116 70.338 7.518 1.00 46.40 ? 88 LYS F HZ2 1 ATOM 28390 H HZ3 . LYS F 1 12 ? 72.262 71.458 7.857 1.00 46.40 ? 88 LYS F HZ3 1 ATOM 28391 N N . SER F 1 13 ? 65.833 68.891 6.624 1.00 34.34 ? 89 SER F N 1 ATOM 28392 C CA . SER F 1 13 ? 64.526 68.446 6.134 1.00 37.73 ? 89 SER F CA 1 ATOM 28393 C C . SER F 1 13 ? 63.871 67.386 7.018 1.00 31.32 ? 89 SER F C 1 ATOM 28394 O O . SER F 1 13 ? 62.647 67.286 7.088 1.00 37.15 ? 89 SER F O 1 ATOM 28395 C CB . SER F 1 13 ? 64.638 67.948 4.682 1.00 45.39 ? 89 SER F CB 1 ATOM 28396 O OG . SER F 1 13 ? 65.552 66.868 4.560 1.00 49.58 ? 89 SER F OG 1 ATOM 28397 H H . SER F 1 13 ? 66.498 68.654 6.133 1.00 41.18 ? 89 SER F H 1 ATOM 28398 H HA . SER F 1 13 ? 63.926 69.222 6.126 1.00 45.25 ? 89 SER F HA 1 ATOM 28399 H HB2 . SER F 1 13 ? 63.764 67.652 4.385 1.00 54.44 ? 89 SER F HB2 1 ATOM 28400 H HB3 . SER F 1 13 ? 64.944 68.680 4.123 1.00 54.44 ? 89 SER F HB3 1 ATOM 28401 H HG . SER F 1 13 ? 65.872 66.688 5.293 1.00 59.47 ? 89 SER F HG 1 ATOM 28402 N N . GLN F 1 14 ? 64.681 66.600 7.712 1.00 28.60 ? 90 GLN F N 1 ATOM 28403 C CA . GLN F 1 14 ? 64.146 65.539 8.575 1.00 28.42 ? 90 GLN F CA 1 ATOM 28404 C C . GLN F 1 14 ? 64.835 65.539 9.921 1.00 31.79 ? 90 GLN F C 1 ATOM 28405 O O . GLN F 1 14 ? 66.029 65.819 10.012 1.00 24.16 ? 90 GLN F O 1 ATOM 28406 C CB . GLN F 1 14 ? 64.361 64.159 7.941 1.00 31.23 ? 90 GLN F CB 1 ATOM 28407 C CG . GLN F 1 14 ? 63.636 63.926 6.629 1.00 51.79 ? 90 GLN F CG 1 ATOM 28408 C CD . GLN F 1 14 ? 64.225 62.755 5.868 1.00 69.99 ? 90 GLN F CD 1 ATOM 28409 O OE1 . GLN F 1 14 ? 65.443 62.561 5.851 1.00 78.57 ? 90 GLN F OE1 1 ATOM 28410 N NE2 . GLN F 1 14 ? 63.365 61.960 5.244 1.00 78.31 ? 90 GLN F NE2 1 ATOM 28411 H H . GLN F 1 14 ? 65.540 66.655 7.706 1.00 34.29 ? 90 GLN F H 1 ATOM 28412 H HA . GLN F 1 14 ? 63.186 65.677 8.713 1.00 34.08 ? 90 GLN F HA 1 ATOM 28413 H HB2 . GLN F 1 14 ? 65.309 64.042 7.774 1.00 37.45 ? 90 GLN F HB2 1 ATOM 28414 H HB3 . GLN F 1 14 ? 64.056 63.483 8.566 1.00 37.45 ? 90 GLN F HB3 1 ATOM 28415 H HG2 . GLN F 1 14 ? 62.702 63.734 6.809 1.00 62.13 ? 90 GLN F HG2 1 ATOM 28416 H HG3 . GLN F 1 14 ? 63.714 64.719 6.075 1.00 62.13 ? 90 GLN F HG3 1 ATOM 28417 H HE21 . GLN F 1 14 ? 62.521 62.123 5.285 1.00 93.94 ? 90 GLN F HE21 1 ATOM 28418 H HE22 . GLN F 1 14 ? 63.651 61.282 4.799 1.00 93.94 ? 90 GLN F HE22 1 ATOM 28419 N N . MET F 1 15 ? 64.097 65.181 10.961 1.00 27.79 ? 91 MET F N 1 ATOM 28420 C CA . MET F 1 15 ? 64.683 65.096 12.279 1.00 26.80 ? 91 MET F CA 1 ATOM 28421 C C . MET F 1 15 ? 65.545 63.840 12.371 1.00 28.15 ? 91 MET F C 1 ATOM 28422 O O . MET F 1 15 ? 65.173 62.784 11.858 1.00 29.23 ? 91 MET F O 1 ATOM 28423 C CB . MET F 1 15 ? 63.584 65.085 13.353 1.00 26.30 ? 91 MET F CB 1 ATOM 28424 C CG . MET F 1 15 ? 64.159 65.094 14.780 1.00 27.86 ? 91 MET F CG 1 ATOM 28425 S SD . MET F 1 15 ? 62.935 65.260 16.090 1.00 38.27 ? 91 MET F SD 1 ATOM 28426 C CE . MET F 1 15 ? 62.389 66.939 15.736 1.00 38.60 ? 91 MET F CE 1 ATOM 28427 H H . MET F 1 15 ? 63.261 64.985 10.927 1.00 33.32 ? 91 MET F H 1 ATOM 28428 H HA . MET F 1 15 ? 65.247 65.883 12.430 1.00 32.13 ? 91 MET F HA 1 ATOM 28429 H HB2 . MET F 1 15 ? 63.029 65.873 13.246 1.00 31.54 ? 91 MET F HB2 1 ATOM 28430 H HB3 . MET F 1 15 ? 63.048 64.283 13.249 1.00 31.54 ? 91 MET F HB3 1 ATOM 28431 H HG2 . MET F 1 15 ? 64.634 64.261 14.927 1.00 33.41 ? 91 MET F HG2 1 ATOM 28432 H HG3 . MET F 1 15 ? 64.776 65.838 14.860 1.00 33.41 ? 91 MET F HG3 1 ATOM 28433 H HE1 . MET F 1 15 ? 61.712 67.186 16.370 1.00 46.30 ? 91 MET F HE1 1 ATOM 28434 H HE2 . MET F 1 15 ? 63.139 67.533 15.809 1.00 46.30 ? 91 MET F HE2 1 ATOM 28435 H HE3 . MET F 1 15 ? 62.032 66.969 14.846 1.00 46.30 ? 91 MET F HE3 1 ATOM 28436 N N . CYS F 1 16 ? 66.719 63.956 12.984 1.00 23.29 ? 92 CYS F N 1 ATOM 28437 C CA . CYS F 1 16 ? 67.541 62.774 13.237 1.00 27.86 ? 92 CYS F CA 1 ATOM 28438 C C . CYS F 1 16 ? 66.774 61.782 14.088 1.00 24.15 ? 92 CYS F C 1 ATOM 28439 O O . CYS F 1 16 ? 65.981 62.172 14.938 1.00 25.65 ? 92 CYS F O 1 ATOM 28440 C CB . CYS F 1 16 ? 68.829 63.139 13.972 1.00 26.80 ? 92 CYS F CB 1 ATOM 28441 S SG . CYS F 1 16 ? 69.900 64.282 13.088 1.00 24.20 ? 92 CYS F SG 1 ATOM 28442 H H . CYS F 1 16 ? 67.059 64.696 13.261 1.00 27.92 ? 92 CYS F H 1 ATOM 28443 H HA . CYS F 1 16 ? 67.774 62.346 12.387 1.00 33.41 ? 92 CYS F HA 1 ATOM 28444 H HB2 . CYS F 1 16 ? 68.596 63.550 14.819 1.00 32.14 ? 92 CYS F HB2 1 ATOM 28445 H HB3 . CYS F 1 16 ? 69.335 62.327 14.131 1.00 32.14 ? 92 CYS F HB3 1 ATOM 28446 N N . GLU F 1 17 ? 67.007 60.492 13.862 1.00 26.28 ? 93 GLU F N 1 ATOM 28447 C CA . GLU F 1 17 ? 66.464 59.471 14.744 1.00 25.37 ? 93 GLU F CA 1 ATOM 28448 C C . GLU F 1 17 ? 67.006 59.671 16.167 1.00 22.81 ? 93 GLU F C 1 ATOM 28449 O O . GLU F 1 17 ? 68.197 59.899 16.351 1.00 25.16 ? 93 GLU F O 1 ATOM 28450 C CB . GLU F 1 17 ? 66.835 58.068 14.238 1.00 23.88 ? 93 GLU F CB 1 ATOM 28451 C CG . GLU F 1 17 ? 66.106 56.977 14.985 1.00 34.68 ? 93 GLU F CG 1 ATOM 28452 C CD . GLU F 1 17 ? 66.502 55.563 14.556 1.00 38.40 ? 93 GLU F CD 1 ATOM 28453 O OE1 . GLU F 1 17 ? 67.369 55.410 13.673 1.00 34.90 ? 93 GLU F OE1 1 ATOM 28454 O OE2 . GLU F 1 17 ? 65.931 54.597 15.108 1.00 41.36 ? 93 GLU F OE2 1 ATOM 28455 H H . GLU F 1 17 ? 67.474 60.185 13.208 1.00 31.51 ? 93 GLU F H 1 ATOM 28456 H HA . GLU F 1 17 ? 65.487 59.545 14.769 1.00 30.42 ? 93 GLU F HA 1 ATOM 28457 H HB2 . GLU F 1 17 ? 66.602 57.998 13.299 1.00 28.62 ? 93 GLU F HB2 1 ATOM 28458 H HB3 . GLU F 1 17 ? 67.787 57.930 14.356 1.00 28.62 ? 93 GLU F HB3 1 ATOM 28459 H HG2 . GLU F 1 17 ? 66.298 57.065 15.932 1.00 41.59 ? 93 GLU F HG2 1 ATOM 28460 H HG3 . GLU F 1 17 ? 65.153 57.078 14.833 1.00 41.59 ? 93 GLU F HG3 1 ATOM 28461 N N . VAL F 1 18 ? 66.123 59.588 17.161 1.00 20.48 ? 94 VAL F N 1 ATOM 28462 C CA . VAL F 1 18 ? 66.510 59.729 18.564 1.00 22.87 ? 94 VAL F CA 1 ATOM 28463 C C . VAL F 1 18 ? 66.343 58.403 19.293 1.00 25.58 ? 94 VAL F C 1 ATOM 28464 O O . VAL F 1 18 ? 65.222 57.914 19.449 1.00 21.54 ? 94 VAL F O 1 ATOM 28465 C CB . VAL F 1 18 ? 65.657 60.802 19.278 1.00 21.91 ? 94 VAL F CB 1 ATOM 28466 C CG1 . VAL F 1 18 ? 65.945 60.815 20.790 1.00 21.53 ? 94 VAL F CG1 1 ATOM 28467 C CG2 . VAL F 1 18 ? 65.913 62.169 18.661 1.00 21.86 ? 94 VAL F CG2 1 ATOM 28468 H H . VAL F 1 18 ? 65.282 59.450 17.047 1.00 24.55 ? 94 VAL F H 1 ATOM 28469 H HA . VAL F 1 18 ? 67.452 59.996 18.618 1.00 27.42 ? 94 VAL F HA 1 ATOM 28470 H HB . VAL F 1 18 ? 64.708 60.588 19.154 1.00 26.27 ? 94 VAL F HB 1 ATOM 28471 H HG11 . VAL F 1 18 ? 65.403 61.489 21.205 1.00 25.81 ? 94 VAL F HG11 1 ATOM 28472 H HG12 . VAL F 1 18 ? 65.735 59.953 21.156 1.00 25.81 ? 94 VAL F HG12 1 ATOM 28473 H HG13 . VAL F 1 18 ? 66.875 61.012 20.928 1.00 25.81 ? 94 VAL F HG13 1 ATOM 28474 H HG21 . VAL F 1 18 ? 65.376 62.822 19.116 1.00 26.21 ? 94 VAL F HG21 1 ATOM 28475 H HG22 . VAL F 1 18 ? 66.843 62.385 18.758 1.00 26.21 ? 94 VAL F HG22 1 ATOM 28476 H HG23 . VAL F 1 18 ? 65.678 62.140 17.731 1.00 26.21 ? 94 VAL F HG23 1 ATOM 28477 N N . LYS F 1 19 ? 67.458 57.810 19.719 1.00 18.13 ? 95 LYS F N 1 ATOM 28478 C CA . LYS F 1 19 ? 67.415 56.543 20.455 1.00 24.19 ? 95 LYS F CA 1 ATOM 28479 C C . LYS F 1 19 ? 67.961 56.711 21.867 1.00 27.90 ? 95 LYS F C 1 ATOM 28480 O O . LYS F 1 19 ? 67.910 55.784 22.691 1.00 20.71 ? 95 LYS F O 1 ATOM 28481 C CB . LYS F 1 19 ? 68.170 55.444 19.695 1.00 23.48 ? 95 LYS F CB 1 ATOM 28482 C CG . LYS F 1 19 ? 67.684 55.249 18.252 1.00 31.02 ? 95 LYS F CG 1 ATOM 28483 C CD . LYS F 1 19 ? 68.220 53.963 17.609 1.00 29.04 ? 95 LYS F CD 1 ATOM 28484 C CE . LYS F 1 19 ? 67.448 52.737 18.058 1.00 33.73 ? 95 LYS F CE 1 ATOM 28485 N NZ . LYS F 1 19 ? 67.925 51.502 17.368 1.00 34.96 ? 95 LYS F NZ 1 ATOM 28486 H H . LYS F 1 19 ? 68.251 58.118 19.596 1.00 21.73 ? 95 LYS F H 1 ATOM 28487 H HA . LYS F 1 19 ? 66.480 56.260 20.532 1.00 29.01 ? 95 LYS F HA 1 ATOM 28488 H HB2 . LYS F 1 19 ? 69.111 55.676 19.662 1.00 28.15 ? 95 LYS F HB2 1 ATOM 28489 H HB3 . LYS F 1 19 ? 68.054 54.603 20.164 1.00 28.15 ? 95 LYS F HB3 1 ATOM 28490 H HG2 . LYS F 1 19 ? 66.715 55.203 18.249 1.00 37.20 ? 95 LYS F HG2 1 ATOM 28491 H HG3 . LYS F 1 19 ? 67.982 55.999 17.714 1.00 37.20 ? 95 LYS F HG3 1 ATOM 28492 H HD2 . LYS F 1 19 ? 68.142 54.033 16.644 1.00 34.82 ? 95 LYS F HD2 1 ATOM 28493 H HD3 . LYS F 1 19 ? 69.149 53.845 17.861 1.00 34.82 ? 95 LYS F HD3 1 ATOM 28494 H HE2 . LYS F 1 19 ? 67.567 52.617 19.013 1.00 40.45 ? 95 LYS F HE2 1 ATOM 28495 H HE3 . LYS F 1 19 ? 66.508 52.858 17.850 1.00 40.45 ? 95 LYS F HE3 1 ATOM 28496 H HZ1 . LYS F 1 19 ? 67.457 50.798 17.647 1.00 41.93 ? 95 LYS F HZ1 1 ATOM 28497 H HZ2 . LYS F 1 19 ? 67.822 51.587 16.488 1.00 41.93 ? 95 LYS F HZ2 1 ATOM 28498 H HZ3 . LYS F 1 19 ? 68.786 51.368 17.547 1.00 41.93 ? 95 LYS F HZ3 1 ATOM 28499 N N . GLY F 1 20 ? 68.455 57.909 22.162 1.00 26.42 ? 96 GLY F N 1 ATOM 28500 C CA . GLY F 1 20 ? 69.031 58.173 23.458 1.00 25.28 ? 96 GLY F CA 1 ATOM 28501 C C . GLY F 1 20 ? 69.229 59.657 23.659 1.00 19.94 ? 96 GLY F C 1 ATOM 28502 O O . GLY F 1 20 ? 69.105 60.437 22.712 1.00 19.16 ? 96 GLY F O 1 ATOM 28503 H H . GLY F 1 20 ? 68.466 58.580 21.625 1.00 31.68 ? 96 GLY F H 1 ATOM 28504 H HA2 . GLY F 1 20 ? 68.444 57.837 24.153 1.00 30.31 ? 96 GLY F HA2 1 ATOM 28505 H HA3 . GLY F 1 20 ? 69.890 57.729 23.533 1.00 30.31 ? 96 GLY F HA3 1 ATOM 28506 N N . TRP F 1 21 ? 69.530 60.024 24.900 1.00 23.82 ? 97 TRP F N 1 ATOM 28507 C CA . TRP F 1 21 ? 69.795 61.415 25.289 1.00 20.83 ? 97 TRP F CA 1 ATOM 28508 C C . TRP F 1 21 ? 71.062 61.462 26.123 1.00 21.33 ? 97 TRP F C 1 ATOM 28509 O O . TRP F 1 21 ? 71.170 60.736 27.106 1.00 23.37 ? 97 TRP F O 1 ATOM 28510 C CB . TRP F 1 21 ? 68.635 61.947 26.123 1.00 20.43 ? 97 TRP F CB 1 ATOM 28511 C CG . TRP F 1 21 ? 67.321 61.860 25.446 1.00 17.06 ? 97 TRP F CG 1 ATOM 28512 C CD1 . TRP F 1 21 ? 66.423 60.837 25.523 1.00 16.34 ? 97 TRP F CD1 1 ATOM 28513 C CD2 . TRP F 1 21 ? 66.743 62.842 24.580 1.00 16.45 ? 97 TRP F CD2 1 ATOM 28514 N NE1 . TRP F 1 21 ? 65.322 61.121 24.754 1.00 17.74 ? 97 TRP F NE1 1 ATOM 28515 C CE2 . TRP F 1 21 ? 65.494 62.346 24.171 1.00 18.41 ? 97 TRP F CE2 1 ATOM 28516 C CE3 . TRP F 1 21 ? 67.159 64.090 24.122 1.00 17.16 ? 97 TRP F CE3 1 ATOM 28517 C CZ2 . TRP F 1 21 ? 64.659 63.059 23.323 1.00 20.53 ? 97 TRP F CZ2 1 ATOM 28518 C CZ3 . TRP F 1 21 ? 66.328 64.792 23.278 1.00 16.64 ? 97 TRP F CZ3 1 ATOM 28519 C CH2 . TRP F 1 21 ? 65.092 64.274 22.887 1.00 21.41 ? 97 TRP F CH2 1 ATOM 28520 H H . TRP F 1 21 ? 69.588 59.473 25.557 1.00 28.56 ? 97 TRP F H 1 ATOM 28521 H HA . TRP F 1 21 ? 69.908 61.976 24.493 1.00 24.97 ? 97 TRP F HA 1 ATOM 28522 H HB2 . TRP F 1 21 ? 68.580 61.434 26.944 1.00 24.49 ? 97 TRP F HB2 1 ATOM 28523 H HB3 . TRP F 1 21 ? 68.801 62.880 26.329 1.00 24.49 ? 97 TRP F HB3 1 ATOM 28524 H HD1 . TRP F 1 21 ? 66.543 60.058 26.017 1.00 19.58 ? 97 TRP F HD1 1 ATOM 28525 H HE1 . TRP F 1 21 ? 64.633 60.615 24.659 1.00 21.26 ? 97 TRP F HE1 1 ATOM 28526 H HE3 . TRP F 1 21 ? 67.981 64.441 24.380 1.00 20.56 ? 97 TRP F HE3 1 ATOM 28527 H HZ2 . TRP F 1 21 ? 63.836 62.717 23.057 1.00 24.61 ? 97 TRP F HZ2 1 ATOM 28528 H HZ3 . TRP F 1 21 ? 66.594 65.625 22.963 1.00 19.94 ? 97 TRP F HZ3 1 ATOM 28529 H HH2 . TRP F 1 21 ? 64.552 64.770 22.314 1.00 25.67 ? 97 TRP F HH2 1 ATOM 28530 N N . VAL F 1 22 ? 72.014 62.316 25.731 1.00 23.41 ? 98 VAL F N 1 ATOM 28531 C CA . VAL F 1 22 ? 73.293 62.434 26.439 1.00 26.33 ? 98 VAL F CA 1 ATOM 28532 C C . VAL F 1 22 ? 73.513 63.888 26.891 1.00 26.00 ? 98 VAL F C 1 ATOM 28533 O O . VAL F 1 22 ? 73.148 64.817 26.187 1.00 19.39 ? 98 VAL F O 1 ATOM 28534 C CB . VAL F 1 22 ? 74.495 62.003 25.545 1.00 22.10 ? 98 VAL F CB 1 ATOM 28535 C CG1 . VAL F 1 22 ? 74.365 60.547 25.108 1.00 26.97 ? 98 VAL F CG1 1 ATOM 28536 C CG2 . VAL F 1 22 ? 74.630 62.902 24.341 1.00 30.63 ? 98 VAL F CG2 1 ATOM 28537 H H . VAL F 1 22 ? 71.943 62.841 25.053 1.00 28.07 ? 98 VAL F H 1 ATOM 28538 H HA . VAL F 1 22 ? 73.278 61.861 27.234 1.00 31.57 ? 98 VAL F HA 1 ATOM 28539 H HB . VAL F 1 22 ? 75.319 62.083 26.069 1.00 26.50 ? 98 VAL F HB 1 ATOM 28540 H HG11 . VAL F 1 22 ? 75.120 60.317 24.561 1.00 32.34 ? 98 VAL F HG11 1 ATOM 28541 H HG12 . VAL F 1 22 ? 74.343 59.988 25.889 1.00 32.34 ? 98 VAL F HG12 1 ATOM 28542 H HG13 . VAL F 1 22 ? 73.553 60.442 24.607 1.00 32.34 ? 98 VAL F HG13 1 ATOM 28543 H HG21 . VAL F 1 22 ? 75.378 62.609 23.814 1.00 36.73 ? 98 VAL F HG21 1 ATOM 28544 H HG22 . VAL F 1 22 ? 73.824 62.853 23.822 1.00 36.73 ? 98 VAL F HG22 1 ATOM 28545 H HG23 . VAL F 1 22 ? 74.773 63.804 24.639 1.00 36.73 ? 98 VAL F HG23 1 ATOM 28546 N N . PRO F 1 23 ? 74.131 64.088 28.062 1.00 24.65 ? 99 PRO F N 1 ATOM 28547 C CA . PRO F 1 23 ? 74.364 65.469 28.497 1.00 18.60 ? 99 PRO F CA 1 ATOM 28548 C C . PRO F 1 23 ? 75.539 66.103 27.761 1.00 23.81 ? 99 PRO F C 1 ATOM 28549 O O . PRO F 1 23 ? 76.624 65.531 27.733 1.00 25.33 ? 99 PRO F O 1 ATOM 28550 C CB . PRO F 1 23 ? 74.678 65.312 29.984 1.00 29.56 ? 99 PRO F CB 1 ATOM 28551 C CG . PRO F 1 23 ? 75.274 63.940 30.096 1.00 26.73 ? 99 PRO F CG 1 ATOM 28552 C CD . PRO F 1 23 ? 74.603 63.100 29.049 1.00 27.62 ? 99 PRO F CD 1 ATOM 28553 H HA . PRO F 1 23 ? 73.558 66.015 28.380 1.00 22.29 ? 99 PRO F HA 1 ATOM 28554 H HB2 . PRO F 1 23 ? 75.317 65.989 30.259 1.00 35.45 ? 99 PRO F HB2 1 ATOM 28555 H HB3 . PRO F 1 23 ? 73.861 65.377 30.502 1.00 35.45 ? 99 PRO F HB3 1 ATOM 28556 H HG2 . PRO F 1 23 ? 76.229 63.988 29.932 1.00 32.05 ? 99 PRO F HG2 1 ATOM 28557 H HG3 . PRO F 1 23 ? 75.099 63.583 30.981 1.00 32.05 ? 99 PRO F HG3 1 ATOM 28558 H HD2 . PRO F 1 23 ? 75.242 62.494 28.642 1.00 33.12 ? 99 PRO F HD2 1 ATOM 28559 H HD3 . PRO F 1 23 ? 73.853 62.619 29.432 1.00 33.12 ? 99 PRO F HD3 1 ATOM 28560 N N . THR F 1 24 ? 75.318 67.259 27.151 1.00 21.78 ? 100 THR F N 1 ATOM 28561 C CA . THR F 1 24 ? 76.387 67.975 26.472 1.00 22.57 ? 100 THR F CA 1 ATOM 28562 C C . THR F 1 24 ? 76.919 69.072 27.389 1.00 24.82 ? 100 THR F C 1 ATOM 28563 O O . THR F 1 24 ? 77.968 69.635 27.143 1.00 21.76 ? 100 THR F O 1 ATOM 28564 C CB . THR F 1 24 ? 75.917 68.607 25.139 1.00 32.25 ? 100 THR F CB 1 ATOM 28565 O OG1 . THR F 1 24 ? 74.800 69.463 25.387 1.00 28.38 ? 100 THR F OG1 1 ATOM 28566 C CG2 . THR F 1 24 ? 75.513 67.523 24.128 1.00 25.81 ? 100 THR F CG2 1 ATOM 28567 H H . THR F 1 24 ? 74.554 67.652 27.116 1.00 26.11 ? 100 THR F H 1 ATOM 28568 H HA . THR F 1 24 ? 77.120 67.354 26.277 1.00 27.06 ? 100 THR F HA 1 ATOM 28569 H HB . THR F 1 24 ? 76.641 69.127 24.757 1.00 38.68 ? 100 THR F HB 1 ATOM 28570 H HG1 . THR F 1 24 ? 74.546 69.801 24.685 1.00 34.03 ? 100 THR F HG1 1 ATOM 28571 H HG21 . THR F 1 24 ? 75.224 67.930 23.308 1.00 30.95 ? 100 THR F HG21 1 ATOM 28572 H HG22 . THR F 1 24 ? 76.261 66.949 23.946 1.00 30.95 ? 100 THR F HG22 1 ATOM 28573 H HG23 . THR F 1 24 ? 74.795 66.994 24.484 1.00 30.95 ? 100 THR F HG23 1 ATOM 28574 N N . HIS F 1 25 ? 76.196 69.344 28.466 1.00 21.82 ? 101 HIS F N 1 ATOM 28575 C CA . HIS F 1 25 ? 76.659 70.273 29.475 1.00 25.18 ? 101 HIS F CA 1 ATOM 28576 C C . HIS F 1 25 ? 75.923 69.960 30.762 1.00 25.33 ? 101 HIS F C 1 ATOM 28577 O O . HIS F 1 25 ? 74.688 70.012 30.833 1.00 21.63 ? 101 HIS F O 1 ATOM 28578 C CB . HIS F 1 25 ? 76.393 71.714 29.016 1.00 28.40 ? 101 HIS F CB 1 ATOM 28579 C CG . HIS F 1 25 ? 76.570 72.748 30.085 1.00 41.76 ? 101 HIS F CG 1 ATOM 28580 N ND1 . HIS F 1 25 ? 77.739 73.462 30.249 1.00 39.84 ? 101 HIS F ND1 1 ATOM 28581 C CD2 . HIS F 1 25 ? 75.712 73.219 31.025 1.00 35.98 ? 101 HIS F CD2 1 ATOM 28582 C CE1 . HIS F 1 25 ? 77.601 74.307 31.254 1.00 30.72 ? 101 HIS F CE1 1 ATOM 28583 N NE2 . HIS F 1 25 ? 76.378 74.180 31.743 1.00 33.57 ? 101 HIS F NE2 1 ATOM 28584 H H . HIS F 1 25 ? 75.427 68.998 28.634 1.00 26.16 ? 101 HIS F H 1 ATOM 28585 H HA . HIS F 1 25 ? 77.621 70.157 29.621 1.00 30.19 ? 101 HIS F HA 1 ATOM 28586 H HB2 . HIS F 1 25 ? 77.007 71.928 28.296 1.00 34.05 ? 101 HIS F HB2 1 ATOM 28587 H HB3 . HIS F 1 25 ? 75.480 71.775 28.696 1.00 34.05 ? 101 HIS F HB3 1 ATOM 28588 H HD1 . HIS F 1 25 ? 78.451 73.363 29.778 1.00 47.78 ? 101 HIS F HD1 1 ATOM 28589 H HD2 . HIS F 1 25 ? 74.838 72.934 31.165 1.00 43.16 ? 101 HIS F HD2 1 ATOM 28590 H HE1 . HIS F 1 25 ? 78.252 74.895 31.564 1.00 36.84 ? 101 HIS F HE1 1 ATOM 28591 H HE2 . HIS F 1 25 ? 76.053 74.627 32.401 1.00 40.26 ? 101 HIS F HE2 1 ATOM 28592 N N . ARG F 1 26 ? 76.677 69.576 31.772 1.00 26.24 ? 102 ARG F N 1 ATOM 28593 C CA . ARG F 1 26 ? 76.127 69.447 33.100 1.00 33.60 ? 102 ARG F CA 1 ATOM 28594 C C . ARG F 1 26 ? 76.284 70.850 33.670 1.00 41.63 ? 102 ARG F C 1 ATOM 28595 O O . ARG F 1 26 ? 77.241 71.553 33.345 1.00 51.39 ? 102 ARG F O 1 ATOM 28596 C CB . ARG F 1 26 ? 76.886 68.368 33.899 1.00 32.10 ? 102 ARG F CB 1 ATOM 28597 C CG . ARG F 1 26 ? 76.775 66.977 33.263 1.00 37.05 ? 102 ARG F CG 1 ATOM 28598 C CD . ARG F 1 26 ? 77.494 65.869 34.051 1.00 35.02 ? 102 ARG F CD 1 ATOM 28599 N NE . ARG F 1 26 ? 76.715 65.403 35.192 1.00 27.82 ? 102 ARG F NE 1 ATOM 28600 C CZ . ARG F 1 26 ? 77.103 64.444 36.030 1.00 29.44 ? 102 ARG F CZ 1 ATOM 28601 N NH1 . ARG F 1 26 ? 78.274 63.826 35.872 1.00 26.27 ? 102 ARG F NH1 1 ATOM 28602 N NH2 . ARG F 1 26 ? 76.323 64.103 37.036 1.00 32.04 ? 102 ARG F NH2 1 ATOM 28603 H H . ARG F 1 26 ? 77.513 69.383 31.714 1.00 31.46 ? 102 ARG F H 1 ATOM 28604 H HA . ARG F 1 26 ? 75.175 69.215 33.057 1.00 40.30 ? 102 ARG F HA 1 ATOM 28605 H HB2 . ARG F 1 26 ? 77.826 68.606 33.939 1.00 38.49 ? 102 ARG F HB2 1 ATOM 28606 H HB3 . ARG F 1 26 ? 76.518 68.319 34.795 1.00 38.49 ? 102 ARG F HB3 1 ATOM 28607 H HG2 . ARG F 1 26 ? 75.837 66.736 33.203 1.00 44.44 ? 102 ARG F HG2 1 ATOM 28608 H HG3 . ARG F 1 26 ? 77.163 67.008 32.375 1.00 44.44 ? 102 ARG F HG3 1 ATOM 28609 H HD2 . ARG F 1 26 ? 77.650 65.113 33.464 1.00 41.99 ? 102 ARG F HD2 1 ATOM 28610 H HD3 . ARG F 1 26 ? 78.338 66.212 34.383 1.00 41.99 ? 102 ARG F HD3 1 ATOM 28611 H HE . ARG F 1 26 ? 75.951 65.773 35.334 1.00 33.36 ? 102 ARG F HE 1 ATOM 28612 H HH11 . ARG F 1 26 ? 78.791 64.043 35.220 1.00 31.50 ? 102 ARG F HH11 1 ATOM 28613 H HH12 . ARG F 1 26 ? 78.512 63.208 36.421 1.00 31.50 ? 102 ARG F HH12 1 ATOM 28614 H HH21 . ARG F 1 26 ? 75.566 64.496 37.145 1.00 38.42 ? 102 ARG F HH21 1 ATOM 28615 H HH22 . ARG F 1 26 ? 76.568 63.483 37.579 1.00 38.42 ? 102 ARG F HH22 1 ATOM 28616 N N . GLY F 1 27 ? 75.344 71.283 34.492 1.00 38.02 ? 103 GLY F N 1 ATOM 28617 C CA . GLY F 1 27 ? 75.424 72.630 35.020 1.00 34.18 ? 103 GLY F CA 1 ATOM 28618 C C . GLY F 1 27 ? 76.706 72.724 35.822 1.00 31.03 ? 103 GLY F C 1 ATOM 28619 O O . GLY F 1 27 ? 77.259 71.702 36.218 1.00 40.07 ? 103 GLY F O 1 ATOM 28620 H H . GLY F 1 27 ? 74.663 70.827 34.755 1.00 45.59 ? 103 GLY F H 1 ATOM 28621 H HA2 . GLY F 1 27 ? 75.446 73.277 34.298 1.00 40.99 ? 103 GLY F HA2 1 ATOM 28622 H HA3 . GLY F 1 27 ? 74.667 72.814 35.598 1.00 40.99 ? 103 GLY F HA3 1 ATOM 28623 N N . PHE F 1 28 ? 77.206 73.933 36.042 1.00 35.03 ? 104 PHE F N 1 ATOM 28624 C CA . PHE F 1 28 ? 78.350 74.086 36.924 1.00 36.35 ? 104 PHE F CA 1 ATOM 28625 C C . PHE F 1 28 ? 77.946 73.511 38.293 1.00 35.69 ? 104 PHE F C 1 ATOM 28626 O O . PHE F 1 28 ? 76.820 73.708 38.751 1.00 29.56 ? 104 PHE F O 1 ATOM 28627 C CB . PHE F 1 28 ? 78.801 75.548 36.975 1.00 29.73 ? 104 PHE F CB 1 ATOM 28628 C CG . PHE F 1 28 ? 79.485 75.989 35.719 1.00 28.45 ? 104 PHE F CG 1 ATOM 28629 C CD1 . PHE F 1 28 ? 78.745 76.413 34.617 1.00 32.46 ? 104 PHE F CD1 1 ATOM 28630 C CD2 . PHE F 1 28 ? 80.876 75.953 35.620 1.00 25.47 ? 104 PHE F CD2 1 ATOM 28631 C CE1 . PHE F 1 28 ? 79.375 76.791 33.443 1.00 34.85 ? 104 PHE F CE1 1 ATOM 28632 C CE2 . PHE F 1 28 ? 81.514 76.338 34.443 1.00 34.45 ? 104 PHE F CE2 1 ATOM 28633 C CZ . PHE F 1 28 ? 80.759 76.759 33.357 1.00 33.46 ? 104 PHE F CZ 1 ATOM 28634 H H . PHE F 1 28 ? 76.909 74.664 35.700 1.00 42.01 ? 104 PHE F H 1 ATOM 28635 H HA . PHE F 1 28 ? 79.095 73.551 36.579 1.00 43.59 ? 104 PHE F HA 1 ATOM 28636 H HB2 . PHE F 1 28 ? 78.024 76.113 37.107 1.00 35.64 ? 104 PHE F HB2 1 ATOM 28637 H HB3 . PHE F 1 28 ? 79.423 75.661 37.710 1.00 35.64 ? 104 PHE F HB3 1 ATOM 28638 H HD1 . PHE F 1 28 ? 77.816 76.432 34.667 1.00 38.92 ? 104 PHE F HD1 1 ATOM 28639 H HD2 . PHE F 1 28 ? 81.382 75.667 36.345 1.00 30.54 ? 104 PHE F HD2 1 ATOM 28640 H HE1 . PHE F 1 28 ? 78.871 77.078 32.716 1.00 41.80 ? 104 PHE F HE1 1 ATOM 28641 H HE2 . PHE F 1 28 ? 82.442 76.317 34.386 1.00 41.31 ? 104 PHE F HE2 1 ATOM 28642 H HZ . PHE F 1 28 ? 81.182 77.023 32.572 1.00 40.13 ? 104 PHE F HZ 1 ATOM 28643 N N . PRO F 1 29 ? 78.850 72.750 38.925 1.00 29.17 ? 105 PRO F N 1 ATOM 28644 C CA . PRO F 1 29 ? 78.519 71.886 40.071 1.00 23.84 ? 105 PRO F CA 1 ATOM 28645 C C . PRO F 1 29 ? 78.576 72.614 41.432 1.00 36.59 ? 105 PRO F C 1 ATOM 28646 O O . PRO F 1 29 ? 79.068 72.069 42.431 1.00 35.65 ? 105 PRO F O 1 ATOM 28647 C CB . PRO F 1 29 ? 79.597 70.797 39.986 1.00 30.54 ? 105 PRO F CB 1 ATOM 28648 C CG . PRO F 1 29 ? 80.801 71.529 39.418 1.00 28.84 ? 105 PRO F CG 1 ATOM 28649 C CD . PRO F 1 29 ? 80.284 72.682 38.574 1.00 32.62 ? 105 PRO F CD 1 ATOM 28650 H HA . PRO F 1 29 ? 77.635 71.481 39.952 1.00 28.58 ? 105 PRO F HA 1 ATOM 28651 H HB2 . PRO F 1 29 ? 79.787 70.449 40.871 1.00 36.63 ? 105 PRO F HB2 1 ATOM 28652 H HB3 . PRO F 1 29 ? 79.307 70.090 39.388 1.00 36.63 ? 105 PRO F HB3 1 ATOM 28653 H HG2 . PRO F 1 29 ? 81.343 71.866 40.148 1.00 34.59 ? 105 PRO F HG2 1 ATOM 28654 H HG3 . PRO F 1 29 ? 81.318 70.918 38.870 1.00 34.59 ? 105 PRO F HG3 1 ATOM 28655 H HD2 . PRO F 1 29 ? 80.731 73.507 38.818 1.00 39.11 ? 105 PRO F HD2 1 ATOM 28656 H HD3 . PRO F 1 29 ? 80.392 72.484 37.630 1.00 39.11 ? 105 PRO F HD3 1 ATOM 28657 N N . TRP F 1 30 ? 78.053 73.835 41.463 1.00 33.04 ? 106 TRP F N 1 ATOM 28658 C CA . TRP F 1 30 ? 78.004 74.628 42.688 1.00 39.96 ? 106 TRP F CA 1 ATOM 28659 C C . TRP F 1 30 ? 77.076 74.005 43.738 1.00 46.59 ? 106 TRP F C 1 ATOM 28660 O O . TRP F 1 30 ? 76.239 73.161 43.424 1.00 41.41 ? 106 TRP F O 1 ATOM 28661 C CB . TRP F 1 30 ? 77.529 76.047 42.374 1.00 34.52 ? 106 TRP F CB 1 ATOM 28662 C CG . TRP F 1 30 ? 78.244 76.702 41.227 1.00 33.11 ? 106 TRP F CG 1 ATOM 28663 C CD1 . TRP F 1 30 ? 77.682 77.454 40.249 1.00 28.75 ? 106 TRP F CD1 1 ATOM 28664 C CD2 . TRP F 1 30 ? 79.652 76.664 40.945 1.00 33.18 ? 106 TRP F CD2 1 ATOM 28665 N NE1 . TRP F 1 30 ? 78.644 77.902 39.378 1.00 36.10 ? 106 TRP F NE1 1 ATOM 28666 C CE2 . TRP F 1 30 ? 79.862 77.421 39.775 1.00 28.29 ? 106 TRP F CE2 1 ATOM 28667 C CE3 . TRP F 1 30 ? 80.756 76.068 41.570 1.00 48.87 ? 106 TRP F CE3 1 ATOM 28668 C CZ2 . TRP F 1 30 ? 81.121 77.601 39.216 1.00 34.11 ? 106 TRP F CZ2 1 ATOM 28669 C CZ3 . TRP F 1 30 ? 82.015 76.250 41.010 1.00 47.19 ? 106 TRP F CZ3 1 ATOM 28670 C CH2 . TRP F 1 30 ? 82.185 77.012 39.847 1.00 40.04 ? 106 TRP F CH2 1 ATOM 28671 H H . TRP F 1 30 ? 77.715 74.232 40.779 1.00 39.62 ? 106 TRP F H 1 ATOM 28672 H HA . TRP F 1 30 ? 78.904 74.685 43.071 1.00 47.92 ? 106 TRP F HA 1 ATOM 28673 H HB2 . TRP F 1 30 ? 76.585 76.017 42.153 1.00 41.40 ? 106 TRP F HB2 1 ATOM 28674 H HB3 . TRP F 1 30 ? 77.664 76.601 43.159 1.00 41.40 ? 106 TRP F HB3 1 ATOM 28675 H HD1 . TRP F 1 30 ? 76.774 77.647 40.183 1.00 34.47 ? 106 TRP F HD1 1 ATOM 28676 H HE1 . TRP F 1 30 ? 78.501 78.388 38.682 1.00 43.29 ? 106 TRP F HE1 1 ATOM 28677 H HE3 . TRP F 1 30 ? 80.649 75.563 42.344 1.00 58.61 ? 106 TRP F HE3 1 ATOM 28678 H HZ2 . TRP F 1 30 ? 81.239 78.108 38.445 1.00 40.91 ? 106 TRP F HZ2 1 ATOM 28679 H HZ3 . TRP F 1 30 ? 82.755 75.857 41.412 1.00 56.61 ? 106 TRP F HZ3 1 ATOM 28680 H HH2 . TRP F 1 30 ? 83.037 77.113 39.490 1.00 48.03 ? 106 TRP F HH2 1 ATOM 28681 N N . GLY F 1 31 ? 77.226 74.433 44.988 1.00 40.65 ? 107 GLY F N 1 ATOM 28682 C CA . GLY F 1 31 ? 76.428 73.891 46.073 1.00 26.40 ? 107 GLY F CA 1 ATOM 28683 C C . GLY F 1 31 ? 77.178 72.813 46.828 1.00 39.37 ? 107 GLY F C 1 ATOM 28684 O O . GLY F 1 31 ? 77.667 71.850 46.232 1.00 32.32 ? 107 GLY F O 1 ATOM 28685 H H . GLY F 1 31 ? 77.787 75.038 45.231 1.00 48.76 ? 107 GLY F H 1 ATOM 28686 H HA2 . GLY F 1 31 ? 76.195 74.600 46.692 1.00 31.66 ? 107 GLY F HA2 1 ATOM 28687 H HA3 . GLY F 1 31 ? 75.610 73.509 45.717 1.00 31.66 ? 107 GLY F HA3 1 ATOM 28688 N N . PRO F 1 32 ? 77.260 72.947 48.159 1.00 35.87 ? 108 PRO F N 1 ATOM 28689 C CA . PRO F 1 32 ? 76.636 73.975 49.003 1.00 39.90 ? 108 PRO F CA 1 ATOM 28690 C C . PRO F 1 32 ? 77.264 75.369 48.887 1.00 30.50 ? 108 PRO F C 1 ATOM 28691 O O . PRO F 1 32 ? 76.604 76.362 49.208 1.00 34.03 ? 108 PRO F O 1 ATOM 28692 C CB . PRO F 1 32 ? 76.805 73.412 50.421 1.00 47.68 ? 108 PRO F CB 1 ATOM 28693 C CG . PRO F 1 32 ? 77.964 72.478 50.330 1.00 41.69 ? 108 PRO F CG 1 ATOM 28694 C CD . PRO F 1 32 ? 77.962 71.920 48.948 1.00 39.67 ? 108 PRO F CD 1 ATOM 28695 H HA . PRO F 1 32 ? 75.679 74.039 48.799 1.00 47.85 ? 108 PRO F HA 1 ATOM 28696 H HB2 . PRO F 1 32 ? 76.994 74.135 51.040 1.00 57.19 ? 108 PRO F HB2 1 ATOM 28697 H HB3 . PRO F 1 32 ? 76.001 72.937 50.683 1.00 57.19 ? 108 PRO F HB3 1 ATOM 28698 H HG2 . PRO F 1 32 ? 78.785 72.967 50.495 1.00 50.00 ? 108 PRO F HG2 1 ATOM 28699 H HG3 . PRO F 1 32 ? 77.857 71.767 50.981 1.00 50.00 ? 108 PRO F HG3 1 ATOM 28700 H HD2 . PRO F 1 32 ? 78.871 71.811 48.627 1.00 47.57 ? 108 PRO F HD2 1 ATOM 28701 H HD3 . PRO F 1 32 ? 77.473 71.083 48.923 1.00 47.57 ? 108 PRO F HD3 1 ATOM 28702 N N . GLU F 1 33 ? 78.507 75.447 48.423 1.00 29.20 ? 109 GLU F N 1 ATOM 28703 C CA . GLU F 1 33 ? 79.168 76.731 48.245 1.00 38.58 ? 109 GLU F CA 1 ATOM 28704 C C . GLU F 1 33 ? 79.282 77.061 46.761 1.00 37.84 ? 109 GLU F C 1 ATOM 28705 O O . GLU F 1 33 ? 79.229 76.167 45.904 1.00 30.71 ? 109 GLU F O 1 ATOM 28706 C CB . GLU F 1 33 ? 80.562 76.717 48.898 1.00 36.20 ? 109 GLU F CB 1 ATOM 28707 C CG . GLU F 1 33 ? 80.525 76.543 50.413 1.00 34.31 ? 109 GLU F CG 1 ATOM 28708 C CD . GLU F 1 33 ? 81.909 76.549 51.058 1.00 45.60 ? 109 GLU F CD 1 ATOM 28709 O OE1 . GLU F 1 33 ? 82.905 76.189 50.391 1.00 35.93 ? 109 GLU F OE1 1 ATOM 28710 O OE2 . GLU F 1 33 ? 81.998 76.915 52.249 1.00 54.36 ? 109 GLU F OE2 1 ATOM 28711 H H . GLU F 1 33 ? 78.989 74.769 48.205 1.00 35.01 ? 109 GLU F H 1 ATOM 28712 H HA . GLU F 1 33 ? 78.634 77.431 48.675 1.00 46.27 ? 109 GLU F HA 1 ATOM 28713 H HB2 . GLU F 1 33 ? 81.074 75.982 48.526 1.00 43.42 ? 109 GLU F HB2 1 ATOM 28714 H HB3 . GLU F 1 33 ? 81.005 77.558 48.706 1.00 43.42 ? 109 GLU F HB3 1 ATOM 28715 H HG2 . GLU F 1 33 ? 80.013 77.269 50.800 1.00 41.15 ? 109 GLU F HG2 1 ATOM 28716 H HG3 . GLU F 1 33 ? 80.104 75.694 50.621 1.00 41.15 ? 109 GLU F HG3 1 ATOM 28717 N N . LEU F 1 34 ? 79.435 78.347 46.471 1.00 32.51 ? 110 LEU F N 1 ATOM 28718 C CA . LEU F 1 34 ? 79.696 78.815 45.116 1.00 34.95 ? 110 LEU F CA 1 ATOM 28719 C C . LEU F 1 34 ? 80.690 79.958 45.141 1.00 30.41 ? 110 LEU F C 1 ATOM 28720 O O . LEU F 1 34 ? 80.842 80.638 46.159 1.00 31.05 ? 110 LEU F O 1 ATOM 28721 C CB . LEU F 1 34 ? 78.411 79.256 44.401 1.00 44.69 ? 110 LEU F CB 1 ATOM 28722 C CG . LEU F 1 34 ? 77.289 79.908 45.205 1.00 57.84 ? 110 LEU F CG 1 ATOM 28723 C CD1 . LEU F 1 34 ? 77.785 81.109 45.981 1.00 64.35 ? 110 LEU F CD1 1 ATOM 28724 C CD2 . LEU F 1 34 ? 76.168 80.312 44.268 1.00 60.77 ? 110 LEU F CD2 1 ATOM 28725 H H . LEU F 1 34 ? 79.390 78.980 47.052 1.00 38.99 ? 110 LEU F H 1 ATOM 28726 H HA . LEU F 1 34 ? 80.092 78.083 44.598 1.00 41.92 ? 110 LEU F HA 1 ATOM 28727 H HB2 . LEU F 1 34 ? 78.662 79.890 43.711 1.00 53.60 ? 110 LEU F HB2 1 ATOM 28728 H HB3 . LEU F 1 34 ? 78.028 78.471 43.978 1.00 53.60 ? 110 LEU F HB3 1 ATOM 28729 H HG . LEU F 1 34 ? 76.935 79.264 45.839 1.00 69.38 ? 110 LEU F HG 1 ATOM 28730 H HD11 . LEU F 1 34 ? 77.052 81.489 46.471 1.00 77.19 ? 110 LEU F HD11 1 ATOM 28731 H HD12 . LEU F 1 34 ? 78.473 80.827 46.587 1.00 77.19 ? 110 LEU F HD12 1 ATOM 28732 H HD13 . LEU F 1 34 ? 78.136 81.756 45.364 1.00 77.19 ? 110 LEU F HD13 1 ATOM 28733 H HD21 . LEU F 1 34 ? 75.466 80.722 44.779 1.00 72.90 ? 110 LEU F HD21 1 ATOM 28734 H HD22 . LEU F 1 34 ? 76.510 80.935 43.622 1.00 72.90 ? 110 LEU F HD22 1 ATOM 28735 H HD23 . LEU F 1 34 ? 75.836 79.529 43.823 1.00 72.90 ? 110 LEU F HD23 1 ATOM 28736 N N . PRO F 1 35 ? 81.396 80.165 44.020 1.00 29.46 ? 111 PRO F N 1 ATOM 28737 C CA . PRO F 1 35 ? 82.371 81.258 43.962 1.00 32.06 ? 111 PRO F CA 1 ATOM 28738 C C . PRO F 1 35 ? 81.675 82.604 44.065 1.00 36.14 ? 111 PRO F C 1 ATOM 28739 O O . PRO F 1 35 ? 80.470 82.679 43.825 1.00 32.19 ? 111 PRO F O 1 ATOM 28740 C CB . PRO F 1 35 ? 83.025 81.082 42.582 1.00 28.58 ? 111 PRO F CB 1 ATOM 28741 C CG . PRO F 1 35 ? 82.105 80.219 41.813 1.00 32.80 ? 111 PRO F CG 1 ATOM 28742 C CD . PRO F 1 35 ? 81.391 79.351 42.795 1.00 33.02 ? 111 PRO F CD 1 ATOM 28743 H HA . PRO F 1 35 ? 83.044 81.169 44.668 1.00 38.45 ? 111 PRO F HA 1 ATOM 28744 H HB2 . PRO F 1 35 ? 83.120 81.947 42.155 1.00 34.27 ? 111 PRO F HB2 1 ATOM 28745 H HB3 . PRO F 1 35 ? 83.890 80.654 42.684 1.00 34.27 ? 111 PRO F HB3 1 ATOM 28746 H HG2 . PRO F 1 35 ? 81.472 80.773 41.330 1.00 39.34 ? 111 PRO F HG2 1 ATOM 28747 H HG3 . PRO F 1 35 ? 82.617 79.675 41.193 1.00 39.34 ? 111 PRO F HG3 1 ATOM 28748 H HD2 . PRO F 1 35 ? 80.481 79.184 42.503 1.00 39.60 ? 111 PRO F HD2 1 ATOM 28749 H HD3 . PRO F 1 35 ? 81.878 78.524 42.935 1.00 39.60 ? 111 PRO F HD3 1 ATOM 28750 N N . GLY F 1 36 ? 82.415 83.644 44.433 1.00 31.29 ? 112 GLY F N 1 ATOM 28751 C CA . GLY F 1 36 ? 81.862 84.983 44.493 1.00 39.98 ? 112 GLY F CA 1 ATOM 28752 C C . GLY F 1 36 ? 81.776 85.648 43.132 1.00 41.72 ? 112 GLY F C 1 ATOM 28753 O O . GLY F 1 36 ? 82.451 85.245 42.191 1.00 41.55 ? 112 GLY F O 1 ATOM 28754 H H . GLY F 1 36 ? 83.245 83.596 44.653 1.00 37.52 ? 112 GLY F H 1 ATOM 28755 H HA2 . GLY F 1 36 ? 80.970 84.946 44.873 1.00 47.94 ? 112 GLY F HA2 1 ATOM 28756 H HA3 . GLY F 1 36 ? 82.416 85.534 45.068 1.00 47.94 ? 112 GLY F HA3 1 ATOM 28757 N N . ASP F 1 37 ? 80.938 86.676 43.033 1.00 42.61 ? 113 ASP F N 1 ATOM 28758 C CA . ASP F 1 37 ? 80.774 87.429 41.792 1.00 44.53 ? 113 ASP F CA 1 ATOM 28759 C C . ASP F 1 37 ? 80.143 86.583 40.677 1.00 33.98 ? 113 ASP F C 1 ATOM 28760 O O . ASP F 1 37 ? 80.303 86.867 39.497 1.00 36.26 ? 113 ASP F O 1 ATOM 28761 C CB . ASP F 1 37 ? 82.114 88.015 41.339 1.00 59.35 ? 113 ASP F CB 1 ATOM 28762 C CG . ASP F 1 37 ? 82.642 89.076 42.300 1.00 67.95 ? 113 ASP F CG 1 ATOM 28763 O OD1 . ASP F 1 37 ? 81.817 89.769 42.937 1.00 57.12 ? 113 ASP F OD1 1 ATOM 28764 O OD2 . ASP F 1 37 ? 83.879 89.214 42.417 1.00 78.57 ? 113 ASP F OD2 1 ATOM 28765 H H . ASP F 1 37 ? 80.446 86.961 43.679 1.00 51.11 ? 113 ASP F H 1 ATOM 28766 H HA . ASP F 1 37 ? 80.170 88.181 41.966 1.00 53.41 ? 113 ASP F HA 1 ATOM 28767 H HB2 . ASP F 1 37 ? 82.770 87.303 41.288 1.00 71.20 ? 113 ASP F HB2 1 ATOM 28768 H HB3 . ASP F 1 37 ? 82.001 88.427 40.469 1.00 71.20 ? 113 ASP F HB3 1 ATOM 28769 N N . LEU F 1 38 ? 79.419 85.545 41.057 1.00 26.47 ? 114 LEU F N 1 ATOM 28770 C CA . LEU F 1 38 ? 78.582 84.832 40.099 1.00 31.10 ? 114 LEU F CA 1 ATOM 28771 C C . LEU F 1 38 ? 77.243 85.525 40.015 1.00 36.07 ? 114 LEU F C 1 ATOM 28772 O O . LEU F 1 38 ? 76.675 85.912 41.046 1.00 27.03 ? 114 LEU F O 1 ATOM 28773 C CB . LEU F 1 38 ? 78.334 83.391 40.519 1.00 30.29 ? 114 LEU F CB 1 ATOM 28774 C CG . LEU F 1 38 ? 79.485 82.398 40.375 1.00 44.51 ? 114 LEU F CG 1 ATOM 28775 C CD1 . LEU F 1 38 ? 78.931 80.985 40.402 1.00 53.70 ? 114 LEU F CD1 1 ATOM 28776 C CD2 . LEU F 1 38 ? 80.281 82.653 39.108 1.00 49.42 ? 114 LEU F CD2 1 ATOM 28777 H H . LEU F 1 38 ? 79.392 85.231 41.857 1.00 31.74 ? 114 LEU F H 1 ATOM 28778 H HA . LEU F 1 38 ? 79.003 84.840 39.214 1.00 37.30 ? 114 LEU F HA 1 ATOM 28779 H HB2 . LEU F 1 38 ? 78.078 83.392 41.455 1.00 36.32 ? 114 LEU F HB2 1 ATOM 28780 H HB3 . LEU F 1 38 ? 77.597 83.048 39.990 1.00 36.32 ? 114 LEU F HB3 1 ATOM 28781 H HG . LEU F 1 38 ? 80.084 82.499 41.131 1.00 53.38 ? 114 LEU F HG 1 ATOM 28782 H HD11 . LEU F 1 38 ? 79.657 80.363 40.311 1.00 64.41 ? 114 LEU F HD11 1 ATOM 28783 H HD12 . LEU F 1 38 ? 78.480 80.842 41.238 1.00 64.41 ? 114 LEU F HD12 1 ATOM 28784 H HD13 . LEU F 1 38 ? 78.314 80.877 39.674 1.00 64.41 ? 114 LEU F HD13 1 ATOM 28785 H HD21 . LEU F 1 38 ? 80.993 82.011 39.053 1.00 59.27 ? 114 LEU F HD21 1 ATOM 28786 H HD22 . LEU F 1 38 ? 79.699 82.563 38.350 1.00 59.27 ? 114 LEU F HD22 1 ATOM 28787 H HD23 . LEU F 1 38 ? 80.643 83.542 39.140 1.00 59.27 ? 114 LEU F HD23 1 ATOM 28788 N N . ILE F 1 39 ? 76.740 85.665 38.793 1.00 26.08 ? 115 ILE F N 1 ATOM 28789 C CA . ILE F 1 39 ? 75.403 86.221 38.569 1.00 29.69 ? 115 ILE F CA 1 ATOM 28790 C C . ILE F 1 39 ? 74.377 85.122 38.654 1.00 31.45 ? 115 ILE F C 1 ATOM 28791 O O . ILE F 1 39 ? 74.415 84.186 37.870 1.00 31.19 ? 115 ILE F O 1 ATOM 28792 C CB . ILE F 1 39 ? 75.269 86.872 37.194 1.00 35.25 ? 115 ILE F CB 1 ATOM 28793 C CG1 . ILE F 1 39 ? 76.353 87.929 37.015 1.00 24.48 ? 115 ILE F CG1 1 ATOM 28794 C CG2 . ILE F 1 39 ? 73.860 87.479 37.043 1.00 30.29 ? 115 ILE F CG2 1 ATOM 28795 C CD1 . ILE F 1 39 ? 76.481 88.481 35.586 1.00 32.91 ? 115 ILE F CD1 1 ATOM 28796 H H . ILE F 1 39 ? 77.153 85.446 38.071 1.00 31.27 ? 115 ILE F H 1 ATOM 28797 H HA . ILE F 1 39 ? 75.204 86.891 39.255 1.00 35.60 ? 115 ILE F HA 1 ATOM 28798 H HB . ILE F 1 39 ? 75.386 86.190 36.515 1.00 42.27 ? 115 ILE F HB 1 ATOM 28799 H HG12 . ILE F 1 39 ? 76.158 88.676 37.602 1.00 29.35 ? 115 ILE F HG12 1 ATOM 28800 H HG13 . ILE F 1 39 ? 77.208 87.539 37.257 1.00 29.35 ? 115 ILE F HG13 1 ATOM 28801 H HG21 . ILE F 1 39 ? 73.787 87.886 36.176 1.00 36.32 ? 115 ILE F HG21 1 ATOM 28802 H HG22 . ILE F 1 39 ? 73.208 86.781 37.134 1.00 36.32 ? 115 ILE F HG22 1 ATOM 28803 H HG23 . ILE F 1 39 ? 73.730 88.140 37.727 1.00 36.32 ? 115 ILE F HG23 1 ATOM 28804 H HD11 . ILE F 1 39 ? 77.183 89.135 35.566 1.00 39.47 ? 115 ILE F HD11 1 ATOM 28805 H HD12 . ILE F 1 39 ? 76.690 87.758 34.989 1.00 39.47 ? 115 ILE F HD12 1 ATOM 28806 H HD13 . ILE F 1 39 ? 75.649 88.885 35.332 1.00 39.47 ? 115 ILE F HD13 1 ATOM 28807 N N . LEU F 1 40 ? 73.465 85.232 39.615 1.00 23.62 ? 116 LEU F N 1 ATOM 28808 C CA . LEU F 1 40 ? 72.473 84.197 39.827 1.00 25.42 ? 116 LEU F CA 1 ATOM 28809 C C . LEU F 1 40 ? 71.343 84.404 38.835 1.00 30.03 ? 116 LEU F C 1 ATOM 28810 O O . LEU F 1 40 ? 70.927 85.526 38.583 1.00 25.32 ? 116 LEU F O 1 ATOM 28811 C CB . LEU F 1 40 ? 71.966 84.233 41.272 1.00 37.36 ? 116 LEU F CB 1 ATOM 28812 C CG . LEU F 1 40 ? 73.111 84.162 42.295 1.00 38.43 ? 116 LEU F CG 1 ATOM 28813 C CD1 . LEU F 1 40 ? 72.582 84.216 43.699 1.00 50.90 ? 116 LEU F CD1 1 ATOM 28814 C CD2 . LEU F 1 40 ? 73.927 82.906 42.091 1.00 35.76 ? 116 LEU F CD2 1 ATOM 28815 H H . LEU F 1 40 ? 73.403 85.898 40.155 1.00 28.32 ? 116 LEU F H 1 ATOM 28816 H HA . LEU F 1 40 ? 72.876 83.319 39.661 1.00 30.48 ? 116 LEU F HA 1 ATOM 28817 H HB2 . LEU F 1 40 ? 71.482 85.061 41.418 1.00 44.81 ? 116 LEU F HB2 1 ATOM 28818 H HB3 . LEU F 1 40 ? 71.380 83.474 41.421 1.00 44.81 ? 116 LEU F HB3 1 ATOM 28819 H HG . LEU F 1 40 ? 73.697 84.924 42.167 1.00 46.09 ? 116 LEU F HG 1 ATOM 28820 H HD11 . LEU F 1 40 ? 73.319 84.170 44.312 1.00 61.05 ? 116 LEU F HD11 1 ATOM 28821 H HD12 . LEU F 1 40 ? 72.105 85.040 43.821 1.00 61.05 ? 116 LEU F HD12 1 ATOM 28822 H HD13 . LEU F 1 40 ? 71.992 83.472 43.839 1.00 61.05 ? 116 LEU F HD13 1 ATOM 28823 H HD21 . LEU F 1 40 ? 74.634 82.885 42.740 1.00 42.89 ? 116 LEU F HD21 1 ATOM 28824 H HD22 . LEU F 1 40 ? 73.357 82.142 42.201 1.00 42.89 ? 116 LEU F HD22 1 ATOM 28825 H HD23 . LEU F 1 40 ? 74.296 82.915 41.204 1.00 42.89 ? 116 LEU F HD23 1 ATOM 28826 N N . SER F 1 41 ? 70.864 83.313 38.254 1.00 28.17 ? 117 SER F N 1 ATOM 28827 C CA . SER F 1 41 ? 69.974 83.402 37.108 1.00 21.45 ? 117 SER F CA 1 ATOM 28828 C C . SER F 1 41 ? 68.643 82.730 37.344 1.00 28.26 ? 117 SER F C 1 ATOM 28829 O O . SER F 1 41 ? 68.554 81.715 38.039 1.00 22.73 ? 117 SER F O 1 ATOM 28830 C CB . SER F 1 41 ? 70.632 82.734 35.905 1.00 31.94 ? 117 SER F CB 1 ATOM 28831 O OG . SER F 1 41 ? 70.962 81.397 36.204 1.00 38.80 ? 117 SER F OG 1 ATOM 28832 H H . SER F 1 41 ? 71.039 82.509 38.505 1.00 33.77 ? 117 SER F H 1 ATOM 28833 H HA . SER F 1 41 ? 69.813 84.344 36.891 1.00 25.71 ? 117 SER F HA 1 ATOM 28834 H HB2 . SER F 1 41 ? 70.014 82.749 35.157 1.00 38.31 ? 117 SER F HB2 1 ATOM 28835 H HB3 . SER F 1 41 ? 71.442 83.217 35.678 1.00 38.31 ? 117 SER F HB3 1 ATOM 28836 H HG . SER F 1 41 ? 71.315 81.043 35.554 1.00 46.54 ? 117 SER F HG 1 ATOM 28837 N N . ARG F 1 42 ? 67.607 83.281 36.728 1.00 27.20 ? 118 ARG F N 1 ATOM 28838 C CA . ARG F 1 42 ? 66.345 82.577 36.631 1.00 24.61 ? 118 ARG F CA 1 ATOM 28839 C C . ARG F 1 42 ? 65.711 82.773 35.263 1.00 25.14 ? 118 ARG F C 1 ATOM 28840 O O . ARG F 1 42 ? 66.176 83.583 34.454 1.00 21.66 ? 118 ARG F O 1 ATOM 28841 C CB . ARG F 1 42 ? 65.386 83.006 37.739 1.00 23.41 ? 118 ARG F CB 1 ATOM 28842 C CG . ARG F 1 42 ? 65.059 84.489 37.778 1.00 35.99 ? 118 ARG F CG 1 ATOM 28843 C CD . ARG F 1 42 ? 64.280 84.792 39.055 1.00 45.27 ? 118 ARG F CD 1 ATOM 28844 N NE . ARG F 1 42 ? 63.941 86.203 39.188 1.00 63.68 ? 118 ARG F NE 1 ATOM 28845 C CZ . ARG F 1 42 ? 63.577 86.775 40.331 1.00 71.43 ? 118 ARG F CZ 1 ATOM 28846 N NH1 . ARG F 1 42 ? 63.508 86.058 41.449 1.00 68.03 ? 118 ARG F NH1 1 ATOM 28847 N NH2 . ARG F 1 42 ? 63.291 88.070 40.360 1.00 74.56 ? 118 ARG F NH2 1 ATOM 28848 H H . ARG F 1 42 ? 67.611 84.058 36.359 1.00 32.62 ? 118 ARG F H 1 ATOM 28849 H HA . ARG F 1 42 ? 66.514 81.618 36.743 1.00 29.51 ? 118 ARG F HA 1 ATOM 28850 H HB2 . ARG F 1 42 ? 64.550 82.527 37.624 1.00 28.07 ? 118 ARG F HB2 1 ATOM 28851 H HB3 . ARG F 1 42 ? 65.779 82.771 38.594 1.00 28.07 ? 118 ARG F HB3 1 ATOM 28852 H HG2 . ARG F 1 42 ? 65.880 85.005 37.783 1.00 43.17 ? 118 ARG F HG2 1 ATOM 28853 H HG3 . ARG F 1 42 ? 64.510 84.724 37.014 1.00 43.17 ? 118 ARG F HG3 1 ATOM 28854 H HD2 . ARG F 1 42 ? 63.454 84.284 39.049 1.00 54.30 ? 118 ARG F HD2 1 ATOM 28855 H HD3 . ARG F 1 42 ? 64.819 84.540 39.821 1.00 54.30 ? 118 ARG F HD3 1 ATOM 28856 H HE . ARG F 1 42 ? 63.910 86.678 38.472 1.00 76.39 ? 118 ARG F HE 1 ATOM 28857 H HH11 . ARG F 1 42 ? 63.695 85.218 41.434 1.00 81.61 ? 118 ARG F HH11 1 ATOM 28858 H HH12 . ARG F 1 42 ? 63.273 86.432 42.187 1.00 81.61 ? 118 ARG F HH12 1 ATOM 28859 H HH21 . ARG F 1 42 ? 63.335 88.537 39.639 1.00 89.45 ? 118 ARG F HH21 1 ATOM 28860 H HH22 . ARG F 1 42 ? 63.055 88.442 41.099 1.00 89.45 ? 118 ARG F HH22 1 ATOM 28861 N N . ARG F 1 43 ? 64.644 82.026 35.017 1.00 17.51 ? 119 ARG F N 1 ATOM 28862 C CA . ARG F 1 43 ? 63.977 82.022 33.715 1.00 19.69 ? 119 ARG F CA 1 ATOM 28863 C C . ARG F 1 43 ? 64.979 81.832 32.559 1.00 19.74 ? 119 ARG F C 1 ATOM 28864 O O . ARG F 1 43 ? 64.828 82.400 31.487 1.00 19.88 ? 119 ARG F O 1 ATOM 28865 C CB . ARG F 1 43 ? 63.120 83.283 33.564 1.00 20.88 ? 119 ARG F CB 1 ATOM 28866 C CG . ARG F 1 43 ? 61.945 83.299 34.577 1.00 29.16 ? 119 ARG F CG 1 ATOM 28867 C CD . ARG F 1 43 ? 61.149 84.600 34.602 1.00 42.25 ? 119 ARG F CD 1 ATOM 28868 N NE . ARG F 1 43 ? 59.809 84.408 34.050 1.00 72.76 ? 119 ARG F NE 1 ATOM 28869 C CZ . ARG F 1 43 ? 58.853 85.334 34.022 1.00 76.75 ? 119 ARG F CZ 1 ATOM 28870 N NH1 . ARG F 1 43 ? 59.068 86.542 34.525 1.00 74.55 ? 119 ARG F NH1 1 ATOM 28871 N NH2 . ARG F 1 43 ? 57.672 85.045 33.486 1.00 76.57 ? 119 ARG F NH2 1 ATOM 28872 H H . ARG F 1 43 ? 64.278 81.504 35.594 1.00 20.99 ? 119 ARG F H 1 ATOM 28873 H HA . ARG F 1 43 ? 63.366 81.257 33.691 1.00 23.60 ? 119 ARG F HA 1 ATOM 28874 H HB2 . ARG F 1 43 ? 63.671 84.065 33.726 1.00 25.03 ? 119 ARG F HB2 1 ATOM 28875 H HB3 . ARG F 1 43 ? 62.750 83.313 32.668 1.00 25.03 ? 119 ARG F HB3 1 ATOM 28876 H HG2 . ARG F 1 43 ? 61.331 82.583 34.351 1.00 34.96 ? 119 ARG F HG2 1 ATOM 28877 H HG3 . ARG F 1 43 ? 62.301 83.154 35.468 1.00 34.96 ? 119 ARG F HG3 1 ATOM 28878 H HD2 . ARG F 1 43 ? 61.061 84.905 35.519 1.00 50.67 ? 119 ARG F HD2 1 ATOM 28879 H HD3 . ARG F 1 43 ? 61.607 85.267 34.068 1.00 50.67 ? 119 ARG F HD3 1 ATOM 28880 H HE . ARG F 1 43 ? 59.624 83.637 33.716 1.00 87.29 ? 119 ARG F HE 1 ATOM 28881 H HH11 . ARG F 1 43 ? 59.831 86.734 34.871 1.00 89.44 ? 119 ARG F HH11 1 ATOM 28882 H HH12 . ARG F 1 43 ? 58.444 87.133 34.503 1.00 89.44 ? 119 ARG F HH12 1 ATOM 28883 H HH21 . ARG F 1 43 ? 57.527 84.262 33.160 1.00 91.86 ? 119 ARG F HH21 1 ATOM 28884 H HH22 . ARG F 1 43 ? 57.051 85.639 33.469 1.00 91.86 ? 119 ARG F HH22 1 ATOM 28885 N N . ALA F 1 44 ? 66.004 81.012 32.797 1.00 19.88 ? 120 ALA F N 1 ATOM 28886 C CA . ALA F 1 44 ? 67.034 80.768 31.803 1.00 17.57 ? 120 ALA F CA 1 ATOM 28887 C C . ALA F 1 44 ? 66.587 79.799 30.697 1.00 19.05 ? 120 ALA F C 1 ATOM 28888 O O . ALA F 1 44 ? 65.694 78.951 30.889 1.00 17.46 ? 120 ALA F O 1 ATOM 28889 C CB . ALA F 1 44 ? 68.314 80.254 32.482 1.00 19.36 ? 120 ALA F CB 1 ATOM 28890 H H . ALA F 1 44 ? 66.122 80.584 33.534 1.00 23.82 ? 120 ALA F H 1 ATOM 28891 H HA . ALA F 1 44 ? 67.253 81.621 31.372 1.00 21.06 ? 120 ALA F HA 1 ATOM 28892 H HB1 . ALA F 1 44 ? 68.983 80.099 31.810 1.00 23.21 ? 120 ALA F HB1 1 ATOM 28893 H HB2 . ALA F 1 44 ? 68.624 80.915 33.106 1.00 23.21 ? 120 ALA F HB2 1 ATOM 28894 H HB3 . ALA F 1 44 ? 68.116 79.436 32.942 1.00 23.21 ? 120 ALA F HB3 1 ATOM 28895 N N . TYR F 1 45 ? 67.214 79.947 29.533 1.00 20.06 ? 121 TYR F N 1 ATOM 28896 C CA . TYR F 1 45 ? 67.062 79.008 28.430 1.00 17.65 ? 121 TYR F CA 1 ATOM 28897 C C . TYR F 1 45 ? 68.290 79.057 27.516 1.00 18.31 ? 121 TYR F C 1 ATOM 28898 O O . TYR F 1 45 ? 69.181 79.891 27.692 1.00 17.96 ? 121 TYR F O 1 ATOM 28899 C CB . TYR F 1 45 ? 65.787 79.307 27.623 1.00 18.98 ? 121 TYR F CB 1 ATOM 28900 C CG . TYR F 1 45 ? 65.708 80.738 27.104 1.00 19.96 ? 121 TYR F CG 1 ATOM 28901 C CD1 . TYR F 1 45 ? 65.255 81.769 27.922 1.00 20.91 ? 121 TYR F CD1 1 ATOM 28902 C CD2 . TYR F 1 45 ? 66.065 81.042 25.803 1.00 17.46 ? 121 TYR F CD2 1 ATOM 28903 C CE1 . TYR F 1 45 ? 65.170 83.068 27.464 1.00 22.65 ? 121 TYR F CE1 1 ATOM 28904 C CE2 . TYR F 1 45 ? 65.987 82.344 25.319 1.00 18.64 ? 121 TYR F CE2 1 ATOM 28905 C CZ . TYR F 1 45 ? 65.522 83.359 26.154 1.00 18.76 ? 121 TYR F CZ 1 ATOM 28906 O OH . TYR F 1 45 ? 65.465 84.656 25.695 1.00 20.46 ? 121 TYR F OH 1 ATOM 28907 H H . TYR F 1 45 ? 67.745 80.600 29.356 1.00 24.05 ? 121 TYR F H 1 ATOM 28908 H HA . TYR F 1 45 ? 66.987 78.100 28.791 1.00 21.15 ? 121 TYR F HA 1 ATOM 28909 H HB2 . TYR F 1 45 ? 65.755 78.712 26.858 1.00 22.75 ? 121 TYR F HB2 1 ATOM 28910 H HB3 . TYR F 1 45 ? 65.015 79.155 28.191 1.00 22.75 ? 121 TYR F HB3 1 ATOM 28911 H HD1 . TYR F 1 45 ? 65.008 81.579 28.798 1.00 25.07 ? 121 TYR F HD1 1 ATOM 28912 H HD2 . TYR F 1 45 ? 66.365 80.364 25.242 1.00 20.93 ? 121 TYR F HD2 1 ATOM 28913 H HE1 . TYR F 1 45 ? 64.868 83.744 28.028 1.00 27.15 ? 121 TYR F HE1 1 ATOM 28914 H HE2 . TYR F 1 45 ? 66.234 82.534 24.443 1.00 22.34 ? 121 TYR F HE2 1 ATOM 28915 H HH . TYR F 1 45 ? 65.964 85.132 26.138 1.00 24.52 ? 121 TYR F HH 1 ATOM 28916 N N . VAL F 1 46 ? 68.335 78.155 26.543 1.00 19.04 ? 122 VAL F N 1 ATOM 28917 C CA . VAL F 1 46 ? 69.478 78.053 25.647 1.00 17.70 ? 122 VAL F CA 1 ATOM 28918 C C . VAL F 1 46 ? 69.093 78.378 24.218 1.00 22.28 ? 122 VAL F C 1 ATOM 28919 O O . VAL F 1 46 ? 68.028 77.981 23.740 1.00 19.52 ? 122 VAL F O 1 ATOM 28920 C CB . VAL F 1 46 ? 70.080 76.626 25.689 1.00 21.65 ? 122 VAL F CB 1 ATOM 28921 C CG1 . VAL F 1 46 ? 71.179 76.475 24.632 1.00 24.75 ? 122 VAL F CG1 1 ATOM 28922 C CG2 . VAL F 1 46 ? 70.603 76.352 27.055 1.00 17.72 ? 122 VAL F CG2 1 ATOM 28923 H H . VAL F 1 46 ? 67.711 77.587 26.379 1.00 22.82 ? 122 VAL F H 1 ATOM 28924 H HA . VAL F 1 46 ? 70.169 78.687 25.931 1.00 21.22 ? 122 VAL F HA 1 ATOM 28925 H HB . VAL F 1 46 ? 69.376 75.973 25.493 1.00 25.95 ? 122 VAL F HB 1 ATOM 28926 H HG11 . VAL F 1 46 ? 71.535 75.585 24.678 1.00 29.67 ? 122 VAL F HG11 1 ATOM 28927 H HG12 . VAL F 1 46 ? 70.800 76.633 23.764 1.00 29.67 ? 122 VAL F HG12 1 ATOM 28928 H HG13 . VAL F 1 46 ? 71.872 77.116 24.809 1.00 29.67 ? 122 VAL F HG13 1 ATOM 28929 H HG21 . VAL F 1 46 ? 70.975 75.467 27.074 1.00 21.24 ? 122 VAL F HG21 1 ATOM 28930 H HG22 . VAL F 1 46 ? 71.282 76.997 27.265 1.00 21.24 ? 122 VAL F HG22 1 ATOM 28931 H HG23 . VAL F 1 46 ? 69.881 76.418 27.684 1.00 21.24 ? 122 VAL F HG23 1 ATOM 28932 N N . SER F 1 47 ? 69.959 79.111 23.528 1.00 18.44 ? 123 SER F N 1 ATOM 28933 C CA . SER F 1 47 ? 69.768 79.375 22.113 1.00 18.41 ? 123 SER F CA 1 ATOM 28934 C C . SER F 1 47 ? 71.143 79.544 21.478 1.00 20.07 ? 123 SER F C 1 ATOM 28935 O O . SER F 1 47 ? 72.084 79.956 22.152 1.00 22.99 ? 123 SER F O 1 ATOM 28936 C CB . SER F 1 47 ? 68.905 80.614 21.866 1.00 18.12 ? 123 SER F CB 1 ATOM 28937 O OG . SER F 1 47 ? 68.315 80.566 20.581 1.00 21.07 ? 123 SER F OG 1 ATOM 28938 H H . SER F 1 47 ? 70.668 79.466 23.860 1.00 22.10 ? 123 SER F H 1 ATOM 28939 H HA . SER F 1 47 ? 69.327 78.605 21.696 1.00 22.07 ? 123 SER F HA 1 ATOM 28940 H HB2 . SER F 1 47 ? 68.203 80.649 22.535 1.00 21.72 ? 123 SER F HB2 1 ATOM 28941 H HB3 . SER F 1 47 ? 69.463 81.405 21.929 1.00 21.72 ? 123 SER F HB3 1 ATOM 28942 H HG . SER F 1 47 ? 68.541 79.879 20.194 1.00 25.26 ? 123 SER F HG 1 ATOM 28943 N N . CYS F 1 48 ? 71.237 79.214 20.196 1.00 22.71 ? 124 CYS F N 1 ATOM 28944 C CA . CYS F 1 48 ? 72.519 79.077 19.508 1.00 28.32 ? 124 CYS F CA 1 ATOM 28945 C C . CYS F 1 48 ? 72.567 79.937 18.268 1.00 19.52 ? 124 CYS F C 1 ATOM 28946 O O . CYS F 1 48 ? 71.551 80.104 17.585 1.00 23.76 ? 124 CYS F O 1 ATOM 28947 C CB . CYS F 1 48 ? 72.727 77.616 19.076 1.00 25.56 ? 124 CYS F CB 1 ATOM 28948 S SG . CYS F 1 48 ? 72.465 76.392 20.387 1.00 24.45 ? 124 CYS F SG 1 ATOM 28949 H H . CYS F 1 48 ? 70.559 79.061 19.691 1.00 27.22 ? 124 CYS F H 1 ATOM 28950 H HA . CYS F 1 48 ? 73.249 79.339 20.106 1.00 33.96 ? 124 CYS F HA 1 ATOM 28951 H HB2 . CYS F 1 48 ? 72.107 77.414 18.358 1.00 30.65 ? 124 CYS F HB2 1 ATOM 28952 H HB3 . CYS F 1 48 ? 73.638 77.514 18.757 1.00 30.65 ? 124 CYS F HB3 1 ATOM 28953 N N . ASP F 1 49 ? 73.754 80.468 17.953 1.00 18.91 ? 125 ASP F N 1 ATOM 28954 C CA . ASP F 1 49 ? 73.982 81.023 16.631 1.00 23.74 ? 125 ASP F CA 1 ATOM 28955 C C . ASP F 1 49 ? 74.554 79.890 15.768 1.00 33.88 ? 125 ASP F C 1 ATOM 28956 O O . ASP F 1 49 ? 74.362 78.724 16.100 1.00 29.07 ? 125 ASP F O 1 ATOM 28957 C CB . ASP F 1 49 ? 74.846 82.310 16.669 1.00 21.02 ? 125 ASP F CB 1 ATOM 28958 C CG . ASP F 1 49 ? 76.235 82.095 17.256 1.00 38.53 ? 125 ASP F CG 1 ATOM 28959 O OD1 . ASP F 1 49 ? 76.769 80.975 17.191 1.00 29.05 ? 125 ASP F OD1 1 ATOM 28960 O OD2 . ASP F 1 49 ? 76.808 83.074 17.773 1.00 34.45 ? 125 ASP F OD2 1 ATOM 28961 H H . ASP F 1 49 ? 74.429 80.515 18.484 1.00 22.67 ? 125 ASP F H 1 ATOM 28962 H HA . ASP F 1 49 ? 73.115 81.271 16.248 1.00 28.46 ? 125 ASP F HA 1 ATOM 28963 H HB2 . ASP F 1 49 ? 74.954 82.641 15.763 1.00 25.19 ? 125 ASP F HB2 1 ATOM 28964 H HB3 . ASP F 1 49 ? 74.394 82.975 17.211 1.00 25.19 ? 125 ASP F HB3 1 ATOM 28965 N N . LEU F 1 50 ? 75.206 80.201 14.651 1.00 30.59 ? 126 LEU F N 1 ATOM 28966 C CA . LEU F 1 50 ? 75.711 79.154 13.757 1.00 31.02 ? 126 LEU F CA 1 ATOM 28967 C C . LEU F 1 50 ? 77.005 78.529 14.276 1.00 27.95 ? 126 LEU F C 1 ATOM 28968 O O . LEU F 1 50 ? 77.463 77.514 13.773 1.00 30.86 ? 126 LEU F O 1 ATOM 28969 C CB . LEU F 1 50 ? 75.937 79.711 12.351 1.00 36.41 ? 126 LEU F CB 1 ATOM 28970 C CG . LEU F 1 50 ? 74.654 80.222 11.689 1.00 42.40 ? 126 LEU F CG 1 ATOM 28971 C CD1 . LEU F 1 50 ? 74.940 80.776 10.295 1.00 37.63 ? 126 LEU F CD1 1 ATOM 28972 C CD2 . LEU F 1 50 ? 73.604 79.125 11.636 1.00 43.09 ? 126 LEU F CD2 1 ATOM 28973 H H . LEU F 1 50 ? 75.370 81.003 14.388 1.00 36.69 ? 126 LEU F H 1 ATOM 28974 H HA . LEU F 1 50 ? 75.040 78.443 13.693 1.00 37.20 ? 126 LEU F HA 1 ATOM 28975 H HB2 . LEU F 1 50 ? 76.561 80.452 12.403 1.00 43.67 ? 126 LEU F HB2 1 ATOM 28976 H HB3 . LEU F 1 50 ? 76.303 79.010 11.790 1.00 43.67 ? 126 LEU F HB3 1 ATOM 28977 H HG . LEU F 1 50 ? 74.296 80.947 12.225 1.00 50.85 ? 126 LEU F HG 1 ATOM 28978 H HD11 . LEU F 1 50 ? 74.118 81.086 9.908 1.00 45.13 ? 126 LEU F HD11 1 ATOM 28979 H HD12 . LEU F 1 50 ? 75.562 81.502 10.369 1.00 45.13 ? 126 LEU F HD12 1 ATOM 28980 H HD13 . LEU F 1 50 ? 75.313 80.077 9.752 1.00 45.13 ? 126 LEU F HD13 1 ATOM 28981 H HD21 . LEU F 1 50 ? 72.812 79.470 11.217 1.00 51.68 ? 126 LEU F HD21 1 ATOM 28982 H HD22 . LEU F 1 50 ? 73.948 78.387 11.127 1.00 51.68 ? 126 LEU F HD22 1 ATOM 28983 H HD23 . LEU F 1 50 ? 73.404 78.840 12.531 1.00 51.68 ? 126 LEU F HD23 1 ATOM 28984 N N . THR F 1 51 ? 77.592 79.130 15.291 1.00 29.26 ? 127 THR F N 1 ATOM 28985 C CA . THR F 1 51 ? 78.858 78.641 15.799 1.00 27.42 ? 127 THR F CA 1 ATOM 28986 C C . THR F 1 51 ? 78.707 77.963 17.150 1.00 41.05 ? 127 THR F C 1 ATOM 28987 O O . THR F 1 51 ? 79.134 76.826 17.311 1.00 41.55 ? 127 THR F O 1 ATOM 28988 C CB . THR F 1 51 ? 79.869 79.791 15.906 1.00 42.44 ? 127 THR F CB 1 ATOM 28989 O OG1 . THR F 1 51 ? 80.156 80.285 14.594 1.00 49.38 ? 127 THR F OG1 1 ATOM 28990 C CG2 . THR F 1 51 ? 81.153 79.330 16.560 1.00 43.09 ? 127 THR F CG2 1 ATOM 28991 H H . THR F 1 51 ? 77.282 79.818 15.702 1.00 35.09 ? 127 THR F H 1 ATOM 28992 H HA . THR F 1 51 ? 79.218 77.981 15.170 1.00 32.88 ? 127 THR F HA 1 ATOM 28993 H HB . THR F 1 51 ? 79.490 80.504 16.444 1.00 50.91 ? 127 THR F HB 1 ATOM 28994 H HG1 . THR F 1 51 ? 80.696 80.901 14.638 1.00 59.23 ? 127 THR F HG1 1 ATOM 28995 H HG21 . THR F 1 51 ? 81.772 80.062 16.619 1.00 51.69 ? 127 THR F HG21 1 ATOM 28996 H HG22 . THR F 1 51 ? 80.971 79.003 17.445 1.00 51.69 ? 127 THR F HG22 1 ATOM 28997 H HG23 . THR F 1 51 ? 81.550 78.626 16.043 1.00 51.69 ? 127 THR F HG23 1 ATOM 28998 N N . SER F 1 52 ? 78.090 78.652 18.110 1.00 36.71 ? 128 SER F N 1 ATOM 28999 C CA . SER F 1 52 ? 78.042 78.167 19.484 1.00 35.36 ? 128 SER F CA 1 ATOM 29000 C C . SER F 1 52 ? 76.717 78.507 20.175 1.00 43.23 ? 128 SER F C 1 ATOM 29001 O O . SER F 1 52 ? 75.849 79.135 19.584 1.00 34.55 ? 128 SER F O 1 ATOM 29002 C CB . SER F 1 52 ? 79.206 78.740 20.287 1.00 30.26 ? 128 SER F CB 1 ATOM 29003 O OG . SER F 1 52 ? 79.290 80.139 20.125 1.00 47.12 ? 128 SER F OG 1 ATOM 29004 H H . SER F 1 52 ? 77.692 79.404 17.989 1.00 44.02 ? 128 SER F H 1 ATOM 29005 H HA . SER F 1 52 ? 78.134 77.191 19.477 1.00 42.41 ? 128 SER F HA 1 ATOM 29006 H HB2 . SER F 1 52 ? 79.072 78.539 21.226 1.00 36.29 ? 128 SER F HB2 1 ATOM 29007 H HB3 . SER F 1 52 ? 80.032 78.337 19.976 1.00 36.29 ? 128 SER F HB3 1 ATOM 29008 H HG . SER F 1 52 ? 79.919 80.435 20.560 1.00 56.52 ? 128 SER F HG 1 ATOM 29009 N N . CYS F 1 53 ? 76.580 78.086 21.431 1.00 25.98 ? 129 CYS F N 1 ATOM 29010 C CA . CYS F 1 53 ? 75.312 78.188 22.147 1.00 24.17 ? 129 CYS F CA 1 ATOM 29011 C C . CYS F 1 53 ? 75.479 79.039 23.377 1.00 26.96 ? 129 CYS F C 1 ATOM 29012 O O . CYS F 1 53 ? 76.562 79.101 23.971 1.00 28.45 ? 129 CYS F O 1 ATOM 29013 C CB . CYS F 1 53 ? 74.800 76.786 22.529 1.00 27.44 ? 129 CYS F CB 1 ATOM 29014 S SG . CYS F 1 53 ? 74.279 75.814 21.094 1.00 28.90 ? 129 CYS F SG 1 ATOM 29015 H H . CYS F 1 53 ? 77.214 77.734 21.894 1.00 31.16 ? 129 CYS F H 1 ATOM 29016 H HA . CYS F 1 53 ? 74.645 78.612 21.568 1.00 28.98 ? 129 CYS F HA 1 ATOM 29017 H HB2 . CYS F 1 53 ? 75.511 76.302 22.977 1.00 32.90 ? 129 CYS F HB2 1 ATOM 29018 H HB3 . CYS F 1 53 ? 74.037 76.879 23.121 1.00 32.90 ? 129 CYS F HB3 1 ATOM 29019 N N . PHE F 1 54 ? 74.394 79.700 23.756 1.00 20.58 ? 130 PHE F N 1 ATOM 29020 C CA . PHE F 1 54 ? 74.397 80.617 24.886 1.00 20.76 ? 130 PHE F CA 1 ATOM 29021 C C . PHE F 1 54 ? 73.253 80.326 25.828 1.00 24.82 ? 130 PHE F C 1 ATOM 29022 O O . PHE F 1 54 ? 72.175 79.857 25.411 1.00 21.51 ? 130 PHE F O 1 ATOM 29023 C CB . PHE F 1 54 ? 74.264 82.066 24.382 1.00 19.09 ? 130 PHE F CB 1 ATOM 29024 C CG . PHE F 1 54 ? 75.326 82.455 23.406 1.00 24.29 ? 130 PHE F CG 1 ATOM 29025 C CD1 . PHE F 1 54 ? 75.198 82.139 22.067 1.00 27.14 ? 130 PHE F CD1 1 ATOM 29026 C CD2 . PHE F 1 54 ? 76.448 83.145 23.828 1.00 26.42 ? 130 PHE F CD2 1 ATOM 29027 C CE1 . PHE F 1 54 ? 76.171 82.485 21.166 1.00 29.63 ? 130 PHE F CE1 1 ATOM 29028 C CE2 . PHE F 1 54 ? 77.436 83.491 22.934 1.00 27.05 ? 130 PHE F CE2 1 ATOM 29029 C CZ . PHE F 1 54 ? 77.300 83.162 21.604 1.00 25.46 ? 130 PHE F CZ 1 ATOM 29030 H H . PHE F 1 54 ? 73.630 79.634 23.367 1.00 24.68 ? 130 PHE F H 1 ATOM 29031 H HA . PHE F 1 54 ? 75.240 80.532 25.379 1.00 24.89 ? 130 PHE F HA 1 ATOM 29032 H HB2 . PHE F 1 54 ? 73.405 82.168 23.944 1.00 22.88 ? 130 PHE F HB2 1 ATOM 29033 H HB3 . PHE F 1 54 ? 74.322 82.668 25.141 1.00 22.88 ? 130 PHE F HB3 1 ATOM 29034 H HD1 . PHE F 1 54 ? 74.446 81.677 21.775 1.00 32.54 ? 130 PHE F HD1 1 ATOM 29035 H HD2 . PHE F 1 54 ? 76.546 83.358 24.728 1.00 31.67 ? 130 PHE F HD2 1 ATOM 29036 H HE1 . PHE F 1 54 ? 76.078 82.264 20.268 1.00 35.53 ? 130 PHE F HE1 1 ATOM 29037 H HE2 . PHE F 1 54 ? 78.189 83.951 23.226 1.00 32.44 ? 130 PHE F HE2 1 ATOM 29038 H HZ . PHE F 1 54 ? 77.960 83.406 20.996 1.00 30.52 ? 130 PHE F HZ 1 ATOM 29039 N N . LYS F 1 55 ? 73.508 80.623 27.097 1.00 18.37 ? 131 LYS F N 1 ATOM 29040 C CA . LYS F 1 55 ? 72.492 80.703 28.135 1.00 19.98 ? 131 LYS F CA 1 ATOM 29041 C C . LYS F 1 55 ? 71.959 82.133 28.236 1.00 22.12 ? 131 LYS F C 1 ATOM 29042 O O . LYS F 1 55 ? 72.713 83.066 28.526 1.00 25.95 ? 131 LYS F O 1 ATOM 29043 C CB . LYS F 1 55 ? 73.112 80.288 29.466 1.00 25.09 ? 131 LYS F CB 1 ATOM 29044 C CG . LYS F 1 55 ? 72.242 80.512 30.678 1.00 30.23 ? 131 LYS F CG 1 ATOM 29045 C CD . LYS F 1 55 ? 72.853 79.842 31.901 1.00 48.55 ? 131 LYS F CD 1 ATOM 29046 C CE . LYS F 1 55 ? 72.056 80.128 33.161 1.00 51.59 ? 131 LYS F CE 1 ATOM 29047 N NZ . LYS F 1 55 ? 71.976 78.915 34.043 1.00 73.93 ? 131 LYS F NZ 1 ATOM 29048 H H . LYS F 1 55 ? 74.299 80.788 27.391 1.00 22.02 ? 131 LYS F H 1 ATOM 29049 H HA . LYS F 1 55 ? 71.750 80.098 27.926 1.00 23.95 ? 131 LYS F HA 1 ATOM 29050 H HB2 . LYS F 1 55 ? 73.320 79.342 29.427 1.00 30.08 ? 131 LYS F HB2 1 ATOM 29051 H HB3 . LYS F 1 55 ? 73.929 80.795 29.595 1.00 30.08 ? 131 LYS F HB3 1 ATOM 29052 H HG2 . LYS F 1 55 ? 72.169 81.463 30.852 1.00 36.25 ? 131 LYS F HG2 1 ATOM 29053 H HG3 . LYS F 1 55 ? 71.365 80.127 30.522 1.00 36.25 ? 131 LYS F HG3 1 ATOM 29054 H HD2 . LYS F 1 55 ? 72.868 78.882 31.764 1.00 58.24 ? 131 LYS F HD2 1 ATOM 29055 H HD3 . LYS F 1 55 ? 73.754 80.176 32.031 1.00 58.24 ? 131 LYS F HD3 1 ATOM 29056 H HE2 . LYS F 1 55 ? 72.488 80.839 33.659 1.00 61.88 ? 131 LYS F HE2 1 ATOM 29057 H HE3 . LYS F 1 55 ? 71.154 80.388 32.918 1.00 61.88 ? 131 LYS F HE3 1 ATOM 29058 H HZ1 . LYS F 1 55 ? 71.506 79.102 34.775 1.00 88.69 ? 131 LYS F HZ1 1 ATOM 29059 H HZ2 . LYS F 1 55 ? 71.580 78.247 33.607 1.00 88.69 ? 131 LYS F HZ2 1 ATOM 29060 H HZ3 . LYS F 1 55 ? 72.794 78.658 34.282 1.00 88.69 ? 131 LYS F HZ3 1 ATOM 29061 N N . PHE F 1 56 ? 70.669 82.304 27.960 1.00 20.94 ? 132 PHE F N 1 ATOM 29062 C CA . PHE F 1 56 ? 69.993 83.586 28.152 1.00 21.53 ? 132 PHE F CA 1 ATOM 29063 C C . PHE F 1 56 ? 69.241 83.480 29.479 1.00 22.26 ? 132 PHE F C 1 ATOM 29064 O O . PHE F 1 56 ? 68.657 82.441 29.767 1.00 23.57 ? 132 PHE F O 1 ATOM 29065 C CB . PHE F 1 56 ? 69.005 83.870 27.017 1.00 17.97 ? 132 PHE F CB 1 ATOM 29066 C CG . PHE F 1 56 ? 69.660 84.137 25.688 1.00 17.91 ? 132 PHE F CG 1 ATOM 29067 C CD1 . PHE F 1 56 ? 70.147 83.083 24.909 1.00 21.72 ? 132 PHE F CD1 1 ATOM 29068 C CD2 . PHE F 1 56 ? 69.779 85.428 25.206 1.00 22.19 ? 132 PHE F CD2 1 ATOM 29069 C CE1 . PHE F 1 56 ? 70.763 83.324 23.688 1.00 17.98 ? 132 PHE F CE1 1 ATOM 29070 C CE2 . PHE F 1 56 ? 70.418 85.694 23.979 1.00 23.16 ? 132 PHE F CE2 1 ATOM 29071 C CZ . PHE F 1 56 ? 70.902 84.637 23.215 1.00 21.48 ? 132 PHE F CZ 1 ATOM 29072 H H . PHE F 1 56 ? 70.156 81.684 27.656 1.00 25.11 ? 132 PHE F H 1 ATOM 29073 H HA . PHE F 1 56 ? 70.648 84.313 28.205 1.00 25.81 ? 132 PHE F HA 1 ATOM 29074 H HB2 . PHE F 1 56 ? 68.422 83.102 26.911 1.00 21.54 ? 132 PHE F HB2 1 ATOM 29075 H HB3 . PHE F 1 56 ? 68.479 84.651 27.250 1.00 21.54 ? 132 PHE F HB3 1 ATOM 29076 H HD1 . PHE F 1 56 ? 70.070 82.210 25.220 1.00 26.04 ? 132 PHE F HD1 1 ATOM 29077 H HD2 . PHE F 1 56 ? 69.467 86.137 25.721 1.00 26.60 ? 132 PHE F HD2 1 ATOM 29078 H HE1 . PHE F 1 56 ? 71.088 82.612 23.184 1.00 21.55 ? 132 PHE F HE1 1 ATOM 29079 H HE2 . PHE F 1 56 ? 70.492 86.568 23.670 1.00 27.77 ? 132 PHE F HE2 1 ATOM 29080 H HZ . PHE F 1 56 ? 71.308 84.799 22.394 1.00 25.75 ? 132 PHE F HZ 1 ATOM 29081 N N . PHE F 1 57 ? 69.253 84.539 30.282 1.00 21.75 ? 133 PHE F N 1 ATOM 29082 C CA . PHE F 1 57 ? 68.601 84.480 31.588 1.00 21.27 ? 133 PHE F CA 1 ATOM 29083 C C . PHE F 1 57 ? 68.328 85.851 32.196 1.00 21.76 ? 133 PHE F C 1 ATOM 29084 O O . PHE F 1 57 ? 68.936 86.858 31.808 1.00 19.82 ? 133 PHE F O 1 ATOM 29085 C CB . PHE F 1 57 ? 69.461 83.677 32.567 1.00 18.01 ? 133 PHE F CB 1 ATOM 29086 C CG . PHE F 1 57 ? 70.809 84.285 32.816 1.00 23.75 ? 133 PHE F CG 1 ATOM 29087 C CD1 . PHE F 1 57 ? 71.865 84.029 31.951 1.00 25.30 ? 133 PHE F CD1 1 ATOM 29088 C CD2 . PHE F 1 57 ? 71.017 85.127 33.906 1.00 24.16 ? 133 PHE F CD2 1 ATOM 29089 C CE1 . PHE F 1 57 ? 73.134 84.606 32.176 1.00 23.17 ? 133 PHE F CE1 1 ATOM 29090 C CE2 . PHE F 1 57 ? 72.271 85.701 34.144 1.00 29.80 ? 133 PHE F CE2 1 ATOM 29091 C CZ . PHE F 1 57 ? 73.328 85.434 33.283 1.00 28.59 ? 133 PHE F CZ 1 ATOM 29092 H H . PHE F 1 57 ? 69.625 85.293 30.100 1.00 26.08 ? 133 PHE F H 1 ATOM 29093 H HA . PHE F 1 57 ? 67.742 84.018 31.492 1.00 25.49 ? 133 PHE F HA 1 ATOM 29094 H HB2 . PHE F 1 57 ? 68.998 83.621 33.418 1.00 21.59 ? 133 PHE F HB2 1 ATOM 29095 H HB3 . PHE F 1 57 ? 69.597 82.787 32.207 1.00 21.59 ? 133 PHE F HB3 1 ATOM 29096 H HD1 . PHE F 1 57 ? 71.736 83.472 31.218 1.00 30.33 ? 133 PHE F HD1 1 ATOM 29097 H HD2 . PHE F 1 57 ? 70.314 85.304 34.490 1.00 28.96 ? 133 PHE F HD2 1 ATOM 29098 H HE1 . PHE F 1 57 ? 73.839 84.425 31.597 1.00 27.78 ? 133 PHE F HE1 1 ATOM 29099 H HE2 . PHE F 1 57 ? 72.398 86.257 34.878 1.00 35.73 ? 133 PHE F HE2 1 ATOM 29100 H HZ . PHE F 1 57 ? 74.161 85.819 33.435 1.00 34.29 ? 133 PHE F HZ 1 ATOM 29101 N N . ILE F 1 58 ? 67.411 85.871 33.159 1.00 24.78 ? 134 ILE F N 1 ATOM 29102 C CA . ILE F 1 58 ? 67.158 87.059 33.962 1.00 22.05 ? 134 ILE F CA 1 ATOM 29103 C C . ILE F 1 58 ? 67.995 86.967 35.241 1.00 21.53 ? 134 ILE F C 1 ATOM 29104 O O . ILE F 1 58 ? 67.856 86.011 36.007 1.00 22.56 ? 134 ILE F O 1 ATOM 29105 C CB . ILE F 1 58 ? 65.672 87.173 34.362 1.00 21.31 ? 134 ILE F CB 1 ATOM 29106 C CG1 . ILE F 1 58 ? 64.740 86.985 33.155 1.00 22.26 ? 134 ILE F CG1 1 ATOM 29107 C CG2 . ILE F 1 58 ? 65.421 88.524 35.030 1.00 26.37 ? 134 ILE F CG2 1 ATOM 29108 C CD1 . ILE F 1 58 ? 64.976 87.972 32.030 1.00 24.04 ? 134 ILE F CD1 1 ATOM 29109 H H . ILE F 1 58 ? 66.917 85.199 33.369 1.00 29.72 ? 134 ILE F H 1 ATOM 29110 H HA . ILE F 1 58 ? 67.419 87.863 33.466 1.00 26.44 ? 134 ILE F HA 1 ATOM 29111 H HB . ILE F 1 58 ? 65.477 86.475 35.007 1.00 25.54 ? 134 ILE F HB 1 ATOM 29112 H HG12 . ILE F 1 58 ? 64.871 86.093 32.797 1.00 26.68 ? 134 ILE F HG12 1 ATOM 29113 H HG13 . ILE F 1 58 ? 63.822 87.088 33.451 1.00 26.68 ? 134 ILE F HG13 1 ATOM 29114 H HG21 . ILE F 1 58 ? 64.495 88.584 35.274 1.00 31.62 ? 134 ILE F HG21 1 ATOM 29115 H HG22 . ILE F 1 58 ? 65.972 88.592 35.813 1.00 31.62 ? 134 ILE F HG22 1 ATOM 29116 H HG23 . ILE F 1 58 ? 65.643 89.224 34.411 1.00 31.62 ? 134 ILE F HG23 1 ATOM 29117 H HD11 . ILE F 1 58 ? 64.358 87.788 31.319 1.00 28.82 ? 134 ILE F HD11 1 ATOM 29118 H HD12 . ILE F 1 58 ? 64.839 88.862 32.362 1.00 28.82 ? 134 ILE F HD12 1 ATOM 29119 H HD13 . ILE F 1 58 ? 65.878 87.876 31.714 1.00 28.82 ? 134 ILE F HD13 1 ATOM 29120 N N . ALA F 1 59 ? 68.865 87.948 35.452 1.00 24.80 ? 135 ALA F N 1 ATOM 29121 C CA . ALA F 1 59 ? 69.697 88.011 36.648 1.00 22.00 ? 135 ALA F CA 1 ATOM 29122 C C . ALA F 1 59 ? 68.857 88.455 37.846 1.00 27.54 ? 135 ALA F C 1 ATOM 29123 O O . ALA F 1 59 ? 68.061 89.391 37.734 1.00 29.63 ? 135 ALA F O 1 ATOM 29124 C CB . ALA F 1 59 ? 70.826 88.973 36.437 1.00 23.65 ? 135 ALA F CB 1 ATOM 29125 H H . ALA F 1 59 ? 68.993 88.601 34.908 1.00 29.73 ? 135 ALA F H 1 ATOM 29126 H HA . ALA F 1 59 ? 70.071 87.125 36.837 1.00 26.38 ? 135 ALA F HA 1 ATOM 29127 H HB1 . ALA F 1 59 ? 71.363 89.003 37.232 1.00 28.35 ? 135 ALA F HB1 1 ATOM 29128 H HB2 . ALA F 1 59 ? 71.356 88.676 35.694 1.00 28.35 ? 135 ALA F HB2 1 ATOM 29129 H HB3 . ALA F 1 59 ? 70.464 89.843 36.254 1.00 28.35 ? 135 ALA F HB3 1 ATOM 29130 N N . TYR F 1 60 ? 69.030 87.796 38.988 1.00 28.77 ? 136 TYR F N 1 ATOM 29131 C CA . TYR F 1 60 ? 68.325 88.230 40.199 1.00 31.05 ? 136 TYR F CA 1 ATOM 29132 C C . TYR F 1 60 ? 69.229 88.533 41.384 1.00 36.94 ? 136 TYR F C 1 ATOM 29133 O O . TYR F 1 60 ? 68.759 89.076 42.379 1.00 29.39 ? 136 TYR F O 1 ATOM 29134 C CB . TYR F 1 60 ? 67.254 87.228 40.610 1.00 30.39 ? 136 TYR F CB 1 ATOM 29135 C CG . TYR F 1 60 ? 67.765 85.946 41.211 1.00 29.86 ? 136 TYR F CG 1 ATOM 29136 C CD1 . TYR F 1 60 ? 68.107 85.865 42.555 1.00 35.28 ? 136 TYR F CD1 1 ATOM 29137 C CD2 . TYR F 1 60 ? 67.881 84.803 40.436 1.00 31.21 ? 136 TYR F CD2 1 ATOM 29138 C CE1 . TYR F 1 60 ? 68.554 84.667 43.106 1.00 38.51 ? 136 TYR F CE1 1 ATOM 29139 C CE2 . TYR F 1 60 ? 68.325 83.620 40.968 1.00 31.38 ? 136 TYR F CE2 1 ATOM 29140 C CZ . TYR F 1 60 ? 68.658 83.547 42.298 1.00 39.54 ? 136 TYR F CZ 1 ATOM 29141 O OH . TYR F 1 60 ? 69.105 82.342 42.797 1.00 35.84 ? 136 TYR F OH 1 ATOM 29142 H H . TYR F 1 60 ? 69.538 87.110 39.092 1.00 34.50 ? 136 TYR F H 1 ATOM 29143 H HA . TYR F 1 60 ? 67.859 89.065 39.984 1.00 37.23 ? 136 TYR F HA 1 ATOM 29144 H HB2 . TYR F 1 60 ? 66.677 87.648 41.267 1.00 36.45 ? 136 TYR F HB2 1 ATOM 29145 H HB3 . TYR F 1 60 ? 66.735 86.995 39.825 1.00 36.45 ? 136 TYR F HB3 1 ATOM 29146 H HD1 . TYR F 1 60 ? 68.029 86.618 43.095 1.00 42.31 ? 136 TYR F HD1 1 ATOM 29147 H HD2 . TYR F 1 60 ? 67.652 84.838 39.535 1.00 37.43 ? 136 TYR F HD2 1 ATOM 29148 H HE1 . TYR F 1 60 ? 68.784 84.621 44.006 1.00 46.19 ? 136 TYR F HE1 1 ATOM 29149 H HE2 . TYR F 1 60 ? 68.397 82.866 40.429 1.00 37.63 ? 136 TYR F HE2 1 ATOM 29150 H HH . TYR F 1 60 ? 69.781 82.106 42.397 1.00 42.98 ? 136 TYR F HH 1 ATOM 29151 N N . GLY F 1 61 ? 70.515 88.186 41.286 1.00 28.42 ? 137 GLY F N 1 ATOM 29152 C CA . GLY F 1 61 ? 71.475 88.584 42.298 1.00 27.97 ? 137 GLY F CA 1 ATOM 29153 C C . GLY F 1 61 ? 72.927 88.285 41.941 1.00 35.59 ? 137 GLY F C 1 ATOM 29154 O O . GLY F 1 61 ? 73.221 87.705 40.892 1.00 28.66 ? 137 GLY F O 1 ATOM 29155 H H . GLY F 1 61 ? 70.848 87.722 40.643 1.00 34.07 ? 137 GLY F H 1 ATOM 29156 H HA2 . GLY F 1 61 ? 71.394 89.538 42.454 1.00 33.54 ? 137 GLY F HA2 1 ATOM 29157 H HA3 . GLY F 1 61 ? 71.269 88.124 43.128 1.00 33.54 ? 137 GLY F HA3 1 ATOM 29158 N N . LEU F 1 62 ? 73.825 88.675 42.845 1.00 26.92 ? 138 LEU F N 1 ATOM 29159 C CA . LEU F 1 62 ? 75.254 88.433 42.713 1.00 30.04 ? 138 LEU F CA 1 ATOM 29160 C C . LEU F 1 62 ? 75.799 87.836 44.016 1.00 30.97 ? 138 LEU F C 1 ATOM 29161 O O . LEU F 1 62 ? 75.574 88.391 45.091 1.00 38.76 ? 138 LEU F O 1 ATOM 29162 C CB . LEU F 1 62 ? 75.960 89.753 42.451 1.00 25.83 ? 138 LEU F CB 1 ATOM 29163 C CG . LEU F 1 62 ? 77.294 89.700 41.713 1.00 41.57 ? 138 LEU F CG 1 ATOM 29164 C CD1 . LEU F 1 62 ? 77.052 89.516 40.226 1.00 41.61 ? 138 LEU F CD1 1 ATOM 29165 C CD2 . LEU F 1 62 ? 78.093 90.967 41.975 1.00 46.65 ? 138 LEU F CD2 1 ATOM 29166 H H . LEU F 1 62 ? 73.619 89.096 43.566 1.00 32.27 ? 138 LEU F H 1 ATOM 29167 H HA . LEU F 1 62 ? 75.430 87.815 41.972 1.00 36.02 ? 138 LEU F HA 1 ATOM 29168 H HB2 . LEU F 1 62 ? 75.367 90.312 41.926 1.00 30.97 ? 138 LEU F HB2 1 ATOM 29169 H HB3 . LEU F 1 62 ? 76.126 90.179 43.307 1.00 30.97 ? 138 LEU F HB3 1 ATOM 29170 H HG . LEU F 1 62 ? 77.809 88.943 42.034 1.00 49.85 ? 138 LEU F HG 1 ATOM 29171 H HD11 . LEU F 1 62 ? 77.898 89.485 39.773 1.00 49.91 ? 138 LEU F HD11 1 ATOM 29172 H HD12 . LEU F 1 62 ? 76.576 88.694 40.087 1.00 49.91 ? 138 LEU F HD12 1 ATOM 29173 H HD13 . LEU F 1 62 ? 76.533 90.255 39.900 1.00 49.91 ? 138 LEU F HD13 1 ATOM 29174 H HD21 . LEU F 1 62 ? 78.927 90.913 41.502 1.00 55.95 ? 138 LEU F HD21 1 ATOM 29175 H HD22 . LEU F 1 62 ? 77.590 91.723 41.667 1.00 55.95 ? 138 LEU F HD22 1 ATOM 29176 H HD23 . LEU F 1 62 ? 78.256 91.043 42.918 1.00 55.95 ? 138 LEU F HD23 1 ATOM 29177 N N . SER F 1 63 ? 76.534 86.732 43.921 1.00 37.57 ? 139 SER F N 1 ATOM 29178 C CA . SER F 1 63 ? 77.092 86.072 45.106 1.00 30.79 ? 139 SER F CA 1 ATOM 29179 C C . SER F 1 63 ? 78.252 86.863 45.721 1.00 32.82 ? 139 SER F C 1 ATOM 29180 O O . SER F 1 63 ? 79.031 87.507 45.018 1.00 34.70 ? 139 SER F O 1 ATOM 29181 C CB . SER F 1 63 ? 77.571 84.663 44.751 1.00 31.99 ? 139 SER F CB 1 ATOM 29182 O OG . SER F 1 63 ? 78.582 84.716 43.754 1.00 30.95 ? 139 SER F OG 1 ATOM 29183 H H . SER F 1 63 ? 76.727 86.340 43.179 1.00 45.06 ? 139 SER F H 1 ATOM 29184 H HA . SER F 1 63 ? 76.389 85.990 45.784 1.00 36.93 ? 139 SER F HA 1 ATOM 29185 H HB2 . SER F 1 63 ? 77.932 84.242 45.546 1.00 38.37 ? 139 SER F HB2 1 ATOM 29186 H HB3 . SER F 1 63 ? 76.820 84.149 44.413 1.00 38.37 ? 139 SER F HB3 1 ATOM 29187 H HG . SER F 1 63 ? 78.834 83.957 43.569 1.00 37.11 ? 139 SER F HG 1 ATOM 29188 N N . ALA F 1 64 ? 78.343 86.818 47.044 1.00 38.75 ? 140 ALA F N 1 ATOM 29189 C CA . ALA F 1 64 ? 79.466 87.404 47.774 1.00 46.80 ? 140 ALA F CA 1 ATOM 29190 C C . ALA F 1 64 ? 79.638 86.659 49.092 1.00 38.03 ? 140 ALA F C 1 ATOM 29191 O O . ALA F 1 64 ? 78.759 86.711 49.957 1.00 41.99 ? 140 ALA F O 1 ATOM 29192 C CB . ALA F 1 64 ? 79.225 88.883 48.031 1.00 53.08 ? 140 ALA F CB 1 ATOM 29193 H H . ALA F 1 64 ? 77.756 86.448 47.553 1.00 46.48 ? 140 ALA F H 1 ATOM 29194 H HA . ALA F 1 64 ? 80.288 87.307 47.249 1.00 56.13 ? 140 ALA F HA 1 ATOM 29195 H HB1 . ALA F 1 64 ? 79.975 89.243 48.510 1.00 63.67 ? 140 ALA F HB1 1 ATOM 29196 H HB2 . ALA F 1 64 ? 79.127 89.334 47.189 1.00 63.67 ? 140 ALA F HB2 1 ATOM 29197 H HB3 . ALA F 1 64 ? 78.424 88.983 48.551 1.00 63.67 ? 140 ALA F HB3 1 ATOM 29198 N N . ASN F 1 65 ? 80.757 85.955 49.237 1.00 37.26 ? 141 ASN F N 1 ATOM 29199 C CA . ASN F 1 65 ? 81.016 85.137 50.435 1.00 43.55 ? 141 ASN F CA 1 ATOM 29200 C C . ASN F 1 65 ? 79.843 84.246 50.816 1.00 44.26 ? 141 ASN F C 1 ATOM 29201 O O . ASN F 1 65 ? 79.425 84.227 51.976 1.00 40.27 ? 141 ASN F O 1 ATOM 29202 C CB . ASN F 1 65 ? 81.363 86.016 51.636 1.00 49.52 ? 141 ASN F CB 1 ATOM 29203 C CG . ASN F 1 65 ? 82.604 86.856 51.409 1.00 74.07 ? 141 ASN F CG 1 ATOM 29204 O OD1 . ASN F 1 65 ? 83.732 86.376 51.557 1.00 84.79 ? 141 ASN F OD1 1 ATOM 29205 N ND2 . ASN F 1 65 ? 82.403 88.122 51.056 1.00 75.83 ? 141 ASN F ND2 1 ATOM 29206 H H . ASN F 1 65 ? 81.391 85.930 48.655 1.00 44.68 ? 141 ASN F H 1 ATOM 29207 H HA . ASN F 1 65 ? 81.786 84.556 50.257 1.00 52.23 ? 141 ASN F HA 1 ATOM 29208 H HB2 . ASN F 1 65 ? 80.623 86.617 51.813 1.00 59.39 ? 141 ASN F HB2 1 ATOM 29209 H HB3 . ASN F 1 65 ? 81.522 85.449 52.408 1.00 59.39 ? 141 ASN F HB3 1 ATOM 29210 H HD21 . ASN F 1 65 ? 81.602 88.422 50.969 1.00 90.97 ? 141 ASN F HD21 1 ATOM 29211 H HD22 . ASN F 1 65 ? 83.075 88.641 50.915 1.00 90.97 ? 141 ASN F HD22 1 ATOM 29212 N N . GLN F 1 66 ? 79.298 83.534 49.834 1.00 39.43 ? 142 GLN F N 1 ATOM 29213 C CA . GLN F 1 66 ? 78.232 82.554 50.059 1.00 37.52 ? 142 GLN F CA 1 ATOM 29214 C C . GLN F 1 66 ? 76.846 83.166 50.258 1.00 45.25 ? 142 GLN F C 1 ATOM 29215 O O . GLN F 1 66 ? 75.839 82.448 50.222 1.00 43.30 ? 142 GLN F O 1 ATOM 29216 C CB . GLN F 1 66 ? 78.567 81.634 51.241 1.00 37.13 ? 142 GLN F CB 1 ATOM 29217 C CG . GLN F 1 66 ? 79.874 80.885 51.070 1.00 33.72 ? 142 GLN F CG 1 ATOM 29218 C CD . GLN F 1 66 ? 80.031 80.295 49.673 1.00 34.71 ? 142 GLN F CD 1 ATOM 29219 O OE1 . GLN F 1 66 ? 79.105 79.683 49.141 1.00 35.44 ? 142 GLN F OE1 1 ATOM 29220 N NE2 . GLN F 1 66 ? 81.204 80.497 49.067 1.00 39.61 ? 142 GLN F NE2 1 ATOM 29221 H H . GLN F 1 66 ? 79.533 83.600 49.009 1.00 47.29 ? 142 GLN F H 1 ATOM 29222 H HA . GLN F 1 66 ? 78.178 81.985 49.263 1.00 45.00 ? 142 GLN F HA 1 ATOM 29223 H HB2 . GLN F 1 66 ? 78.634 82.169 52.047 1.00 44.53 ? 142 GLN F HB2 1 ATOM 29224 H HB3 . GLN F 1 66 ? 77.859 80.978 51.339 1.00 44.53 ? 142 GLN F HB3 1 ATOM 29225 H HG2 . GLN F 1 66 ? 80.611 81.496 51.223 1.00 40.44 ? 142 GLN F HG2 1 ATOM 29226 H HG3 . GLN F 1 66 ? 79.908 80.157 51.710 1.00 40.44 ? 142 GLN F HG3 1 ATOM 29227 H HE21 . GLN F 1 66 ? 81.823 80.941 49.466 1.00 47.50 ? 142 GLN F HE21 1 ATOM 29228 H HE22 . GLN F 1 66 ? 81.340 80.183 48.278 1.00 47.50 ? 142 GLN F HE22 1 ATOM 29229 N N . HIS F 1 67 ? 76.789 84.481 50.451 1.00 48.39 ? 143 HIS F N 1 ATOM 29230 C CA . HIS F 1 67 ? 75.509 85.162 50.610 1.00 53.52 ? 143 HIS F CA 1 ATOM 29231 C C . HIS F 1 67 ? 75.257 86.126 49.446 1.00 43.91 ? 143 HIS F C 1 ATOM 29232 O O . HIS F 1 67 ? 76.126 86.345 48.600 1.00 41.60 ? 143 HIS F O 1 ATOM 29233 C CB . HIS F 1 67 ? 75.446 85.896 51.956 1.00 57.33 ? 143 HIS F CB 1 ATOM 29234 C CG . HIS F 1 67 ? 76.520 86.925 52.142 1.00 76.08 ? 143 HIS F CG 1 ATOM 29235 N ND1 . HIS F 1 67 ? 76.528 88.127 51.464 1.00 87.93 ? 143 HIS F ND1 1 ATOM 29236 C CD2 . HIS F 1 67 ? 77.618 86.935 52.935 1.00 81.52 ? 143 HIS F CD2 1 ATOM 29237 C CE1 . HIS F 1 67 ? 77.586 88.830 51.829 1.00 89.08 ? 143 HIS F CE1 1 ATOM 29238 N NE2 . HIS F 1 67 ? 78.265 88.129 52.720 1.00 90.87 ? 143 HIS F NE2 1 ATOM 29239 H H . HIS F 1 67 ? 77.474 85.000 50.493 1.00 58.04 ? 143 HIS F H 1 ATOM 29240 H HA . HIS F 1 67 ? 74.794 84.492 50.602 1.00 64.20 ? 143 HIS F HA 1 ATOM 29241 H HB2 . HIS F 1 67 ? 74.589 86.347 52.026 1.00 68.77 ? 143 HIS F HB2 1 ATOM 29242 H HB3 . HIS F 1 67 ? 75.533 85.245 52.670 1.00 68.77 ? 143 HIS F HB3 1 ATOM 29243 H HD1 . HIS F 1 67 ? 75.938 88.379 50.892 1.00 105.49 ? 143 HIS F HD1 1 ATOM 29244 H HD2 . HIS F 1 67 ? 77.886 86.258 53.515 1.00 97.80 ? 143 HIS F HD2 1 ATOM 29245 H HE1 . HIS F 1 67 ? 77.815 89.674 51.512 1.00 106.87 ? 143 HIS F HE1 1 ATOM 29246 H HE2 . HIS F 1 67 ? 78.992 88.379 53.104 1.00 109.02 ? 143 HIS F HE2 1 ATOM 29247 N N . LEU F 1 68 ? 74.058 86.687 49.399 1.00 43.11 ? 144 LEU F N 1 ATOM 29248 C CA . LEU F 1 68 ? 73.704 87.620 48.343 1.00 36.12 ? 144 LEU F CA 1 ATOM 29249 C C . LEU F 1 68 ? 74.248 89.005 48.628 1.00 33.65 ? 144 LEU F C 1 ATOM 29250 O O . LEU F 1 68 ? 74.013 89.579 49.689 1.00 38.82 ? 144 LEU F O 1 ATOM 29251 C CB . LEU F 1 68 ? 72.189 87.712 48.199 1.00 37.76 ? 144 LEU F CB 1 ATOM 29252 C CG . LEU F 1 68 ? 71.465 86.665 47.366 1.00 57.71 ? 144 LEU F CG 1 ATOM 29253 C CD1 . LEU F 1 68 ? 69.975 86.974 47.365 1.00 58.39 ? 144 LEU F CD1 1 ATOM 29254 C CD2 . LEU F 1 68 ? 71.996 86.636 45.952 1.00 57.77 ? 144 LEU F CD2 1 ATOM 29255 H H . LEU F 1 68 ? 73.429 86.544 49.969 1.00 51.70 ? 144 LEU F H 1 ATOM 29256 H HA . LEU F 1 68 ? 74.078 87.307 47.493 1.00 43.32 ? 144 LEU F HA 1 ATOM 29257 H HB2 . LEU F 1 68 ? 71.805 87.674 49.089 1.00 45.29 ? 144 LEU F HB2 1 ATOM 29258 H HB3 . LEU F 1 68 ? 71.982 88.573 47.805 1.00 45.29 ? 144 LEU F HB3 1 ATOM 29259 H HG . LEU F 1 68 ? 71.596 85.789 47.761 1.00 69.22 ? 144 LEU F HG 1 ATOM 29260 H HD11 . LEU F 1 68 ? 69.519 86.313 46.839 1.00 70.04 ? 144 LEU F HD11 1 ATOM 29261 H HD12 . LEU F 1 68 ? 69.652 86.954 48.269 1.00 70.04 ? 144 LEU F HD12 1 ATOM 29262 H HD13 . LEU F 1 68 ? 69.837 87.846 46.988 1.00 70.04 ? 144 LEU F HD13 1 ATOM 29263 H HD21 . LEU F 1 68 ? 71.520 85.967 45.453 1.00 69.30 ? 144 LEU F HD21 1 ATOM 29264 H HD22 . LEU F 1 68 ? 71.866 87.498 45.551 1.00 69.30 ? 144 LEU F HD22 1 ATOM 29265 H HD23 . LEU F 1 68 ? 72.932 86.423 45.975 1.00 69.30 ? 144 LEU F HD23 1 ATOM 29266 N N . LEU F 1 69 ? 74.970 89.550 47.668 1.00 27.59 ? 145 LEU F N 1 ATOM 29267 C CA . LEU F 1 69 ? 75.346 90.957 47.726 1.00 28.06 ? 145 LEU F CA 1 ATOM 29268 C C . LEU F 1 69 ? 74.061 91.785 47.854 1.00 29.66 ? 145 LEU F C 1 ATOM 29269 O O . LEU F 1 69 ? 73.047 91.462 47.235 1.00 29.85 ? 145 LEU F O 1 ATOM 29270 C CB . LEU F 1 69 ? 76.120 91.337 46.465 1.00 33.66 ? 145 LEU F CB 1 ATOM 29271 C CG . LEU F 1 69 ? 76.971 92.600 46.547 1.00 37.66 ? 145 LEU F CG 1 ATOM 29272 C CD1 . LEU F 1 69 ? 78.132 92.406 47.513 1.00 36.66 ? 145 LEU F CD1 1 ATOM 29273 C CD2 . LEU F 1 69 ? 77.477 92.997 45.170 1.00 49.58 ? 145 LEU F CD2 1 ATOM 29274 H H . LEU F 1 69 ? 75.257 89.133 46.973 1.00 33.09 ? 145 LEU F H 1 ATOM 29275 H HA . LEU F 1 69 ? 75.911 91.122 48.509 1.00 33.64 ? 145 LEU F HA 1 ATOM 29276 H HB2 . LEU F 1 69 ? 76.714 90.604 46.241 1.00 40.37 ? 145 LEU F HB2 1 ATOM 29277 H HB3 . LEU F 1 69 ? 75.483 91.466 45.745 1.00 40.37 ? 145 LEU F HB3 1 ATOM 29278 H HG . LEU F 1 69 ? 76.423 93.327 46.883 1.00 45.17 ? 145 LEU F HG 1 ATOM 29279 H HD11 . LEU F 1 69 ? 78.650 93.214 47.545 1.00 43.97 ? 145 LEU F HD11 1 ATOM 29280 H HD12 . LEU F 1 69 ? 77.782 92.206 48.384 1.00 43.97 ? 145 LEU F HD12 1 ATOM 29281 H HD13 . LEU F 1 69 ? 78.677 91.679 47.203 1.00 43.97 ? 145 LEU F HD13 1 ATOM 29282 H HD21 . LEU F 1 69 ? 78.009 93.792 45.250 1.00 59.47 ? 145 LEU F HD21 1 ATOM 29283 H HD22 . LEU F 1 69 ? 78.010 92.281 44.815 1.00 59.47 ? 145 LEU F HD22 1 ATOM 29284 H HD23 . LEU F 1 69 ? 76.726 93.161 44.596 1.00 59.47 ? 145 LEU F HD23 1 ATOM 29285 N N . ASN F 1 70 ? 74.099 92.851 48.648 1.00 31.52 ? 146 ASN F N 1 ATOM 29286 C CA . ASN F 1 70 ? 72.901 93.662 48.890 1.00 32.73 ? 146 ASN F CA 1 ATOM 29287 C C . ASN F 1 70 ? 72.759 94.714 47.796 1.00 29.67 ? 146 ASN F C 1 ATOM 29288 O O . ASN F 1 70 ? 73.390 95.784 47.856 1.00 32.76 ? 146 ASN F O 1 ATOM 29289 C CB . ASN F 1 70 ? 72.957 94.316 50.279 1.00 34.22 ? 146 ASN F CB 1 ATOM 29290 C CG . ASN F 1 70 ? 71.610 94.897 50.718 1.00 46.48 ? 146 ASN F CG 1 ATOM 29291 O OD1 . ASN F 1 70 ? 70.813 95.339 49.886 1.00 37.09 ? 146 ASN F OD1 1 ATOM 29292 N ND2 . ASN F 1 70 ? 71.354 94.885 52.038 1.00 53.51 ? 146 ASN F ND2 1 ATOM 29293 H H . ASN F 1 70 ? 74.802 93.128 49.058 1.00 37.80 ? 146 ASN F H 1 ATOM 29294 H HA . ASN F 1 70 ? 72.111 93.083 48.859 1.00 39.25 ? 146 ASN F HA 1 ATOM 29295 H HB2 . ASN F 1 70 ? 73.222 93.649 50.932 1.00 41.04 ? 146 ASN F HB2 1 ATOM 29296 H HB3 . ASN F 1 70 ? 73.604 95.039 50.262 1.00 41.04 ? 146 ASN F HB3 1 ATOM 29297 H HD21 . ASN F 1 70 ? 71.985 94.714 52.597 1.00 64.19 ? 146 ASN F HD21 1 ATOM 29298 N N . THR F 1 71 ? 71.941 94.397 46.791 1.00 23.26 ? 147 THR F N 1 ATOM 29299 C CA . THR F 1 71 ? 71.782 95.250 45.611 1.00 32.31 ? 147 THR F CA 1 ATOM 29300 C C . THR F 1 71 ? 70.315 95.307 45.211 1.00 30.85 ? 147 THR F C 1 ATOM 29301 O O . THR F 1 71 ? 69.471 94.690 45.858 1.00 29.72 ? 147 THR F O 1 ATOM 29302 C CB . THR F 1 71 ? 72.563 94.697 44.397 1.00 29.81 ? 147 THR F CB 1 ATOM 29303 O OG1 . THR F 1 71 ? 71.888 93.542 43.883 1.00 32.70 ? 147 THR F OG1 1 ATOM 29304 C CG2 . THR F 1 71 ? 73.989 94.331 44.785 1.00 24.61 ? 147 THR F CG2 1 ATOM 29305 H H . THR F 1 71 ? 71.462 93.683 46.769 1.00 27.89 ? 147 THR F H 1 ATOM 29306 H HA . THR F 1 71 ? 72.096 96.157 45.808 1.00 38.75 ? 147 THR F HA 1 ATOM 29307 H HB . THR F 1 71 ? 72.602 95.377 43.706 1.00 35.75 ? 147 THR F HB 1 ATOM 29308 H HG1 . THR F 1 71 ? 71.844 92.962 44.462 1.00 39.21 ? 147 THR F HG1 1 ATOM 29309 H HG21 . THR F 1 71 ? 74.460 93.991 44.021 1.00 29.50 ? 147 THR F HG21 1 ATOM 29310 H HG22 . THR F 1 71 ? 74.448 95.108 45.114 1.00 29.50 ? 147 THR F HG22 1 ATOM 29311 H HG23 . THR F 1 71 ? 73.980 93.660 45.471 1.00 29.50 ? 147 THR F HG23 1 ATOM 29312 N N . SER F 1 72 ? 70.020 96.031 44.131 1.00 28.06 ? 148 SER F N 1 ATOM 29313 C CA . SER F 1 72 ? 68.653 96.134 43.630 1.00 28.36 ? 148 SER F CA 1 ATOM 29314 C C . SER F 1 72 ? 68.385 95.136 42.512 1.00 34.12 ? 148 SER F C 1 ATOM 29315 O O . SER F 1 72 ? 67.360 95.216 41.828 1.00 35.17 ? 148 SER F O 1 ATOM 29316 C CB . SER F 1 72 ? 68.384 97.539 43.109 1.00 29.63 ? 148 SER F CB 1 ATOM 29317 O OG . SER F 1 72 ? 68.490 98.488 44.148 1.00 54.02 ? 148 SER F OG 1 ATOM 29318 H H . SER F 1 72 ? 70.596 96.473 43.670 1.00 33.64 ? 148 SER F H 1 ATOM 29319 H HA . SER F 1 72 ? 68.026 95.952 44.361 1.00 34.01 ? 148 SER F HA 1 ATOM 29320 H HB2 . SER F 1 72 ? 69.034 97.750 42.421 1.00 35.53 ? 148 SER F HB2 1 ATOM 29321 H HB3 . SER F 1 72 ? 67.488 97.573 42.740 1.00 35.53 ? 148 SER F HB3 1 ATOM 29322 H HG . SER F 1 72 ? 68.678 98.113 44.852 1.00 64.80 ? 148 SER F HG 1 ATOM 29323 N N . MET F 1 73 ? 69.304 94.198 42.323 1.00 27.54 ? 149 MET F N 1 ATOM 29324 C CA . MET F 1 73 ? 69.255 93.328 41.149 1.00 36.43 ? 149 MET F CA 1 ATOM 29325 C C . MET F 1 73 ? 67.997 92.452 41.104 1.00 31.41 ? 149 MET F C 1 ATOM 29326 O O . MET F 1 73 ? 67.547 92.060 40.038 1.00 28.67 ? 149 MET F O 1 ATOM 29327 C CB . MET F 1 73 ? 70.518 92.462 41.083 1.00 35.07 ? 149 MET F CB 1 ATOM 29328 C CG . MET F 1 73 ? 70.619 91.561 39.859 1.00 36.54 ? 149 MET F CG 1 ATOM 29329 S SD . MET F 1 73 ? 72.231 90.718 39.738 1.00 30.85 ? 149 MET F SD 1 ATOM 29330 C CE . MET F 1 73 ? 73.253 92.032 39.101 1.00 27.17 ? 149 MET F CE 1 ATOM 29331 H H . MET F 1 73 ? 69.964 94.043 42.853 1.00 33.03 ? 149 MET F H 1 ATOM 29332 H HA . MET F 1 73 ? 69.255 93.897 40.351 1.00 43.69 ? 149 MET F HA 1 ATOM 29333 H HB2 . MET F 1 73 ? 71.292 93.046 41.080 1.00 42.06 ? 149 MET F HB2 1 ATOM 29334 H HB3 . MET F 1 73 ? 70.543 91.892 41.868 1.00 42.06 ? 149 MET F HB3 1 ATOM 29335 H HG2 . MET F 1 73 ? 69.928 90.881 39.908 1.00 43.82 ? 149 MET F HG2 1 ATOM 29336 H HG3 . MET F 1 73 ? 70.500 92.098 39.060 1.00 43.82 ? 149 MET F HG3 1 ATOM 29337 H HE1 . MET F 1 73 ? 74.149 91.705 38.991 1.00 32.58 ? 149 MET F HE1 1 ATOM 29338 H HE2 . MET F 1 73 ? 72.902 92.318 38.254 1.00 32.58 ? 149 MET F HE2 1 ATOM 29339 H HE3 . MET F 1 73 ? 73.245 92.763 39.723 1.00 32.58 ? 149 MET F HE3 1 ATOM 29340 N N . GLU F 1 74 ? 67.427 92.114 42.249 1.00 33.21 ? 150 GLU F N 1 ATOM 29341 C CA . GLU F 1 74 ? 66.310 91.191 42.202 1.00 30.79 ? 150 GLU F CA 1 ATOM 29342 C C . GLU F 1 74 ? 65.047 91.828 41.618 1.00 33.70 ? 150 GLU F C 1 ATOM 29343 O O . GLU F 1 74 ? 64.234 91.138 41.009 1.00 37.38 ? 150 GLU F O 1 ATOM 29344 C CB . GLU F 1 74 ? 65.994 90.597 43.570 1.00 37.94 ? 150 GLU F CB 1 ATOM 29345 C CG . GLU F 1 74 ? 65.045 89.413 43.437 1.00 45.37 ? 150 GLU F CG 1 ATOM 29346 C CD . GLU F 1 74 ? 64.390 89.022 44.730 1.00 68.64 ? 150 GLU F CD 1 ATOM 29347 O OE1 . GLU F 1 74 ? 64.753 89.597 45.780 1.00 74.09 ? 150 GLU F OE1 1 ATOM 29348 O OE2 . GLU F 1 74 ? 63.505 88.141 44.686 1.00 75.64 ? 150 GLU F OE2 1 ATOM 29349 H H . GLU F 1 74 ? 67.655 92.389 43.031 1.00 39.83 ? 150 GLU F H 1 ATOM 29350 H HA . GLU F 1 74 ? 66.555 90.447 41.614 1.00 36.93 ? 150 GLU F HA 1 ATOM 29351 H HB2 . GLU F 1 74 ? 66.815 90.287 43.984 1.00 45.51 ? 150 GLU F HB2 1 ATOM 29352 H HB3 . GLU F 1 74 ? 65.568 91.269 44.124 1.00 45.51 ? 150 GLU F HB3 1 ATOM 29353 H HG2 . GLU F 1 74 ? 64.345 89.641 42.806 1.00 54.42 ? 150 GLU F HG2 1 ATOM 29354 H HG3 . GLU F 1 74 ? 65.544 88.646 43.113 1.00 54.42 ? 150 GLU F HG3 1 ATOM 29355 N N . TRP F 1 75 ? 64.878 93.131 41.801 1.00 30.13 ? 151 TRP F N 1 ATOM 29356 C CA . TRP F 1 75 ? 63.677 93.781 41.306 1.00 33.39 ? 151 TRP F CA 1 ATOM 29357 C C . TRP F 1 75 ? 63.918 94.727 40.131 1.00 33.43 ? 151 TRP F C 1 ATOM 29358 O O . TRP F 1 75 ? 62.966 95.201 39.518 1.00 33.82 ? 151 TRP F O 1 ATOM 29359 C CB . TRP F 1 75 ? 62.953 94.502 42.447 1.00 36.92 ? 151 TRP F CB 1 ATOM 29360 C CG . TRP F 1 75 ? 63.722 95.615 43.068 1.00 31.47 ? 151 TRP F CG 1 ATOM 29361 C CD1 . TRP F 1 75 ? 63.830 96.891 42.605 1.00 38.37 ? 151 TRP F CD1 1 ATOM 29362 C CD2 . TRP F 1 75 ? 64.476 95.561 44.286 1.00 32.83 ? 151 TRP F CD2 1 ATOM 29363 N NE1 . TRP F 1 75 ? 64.614 97.638 43.454 1.00 40.22 ? 151 TRP F NE1 1 ATOM 29364 C CE2 . TRP F 1 75 ? 65.027 96.840 44.492 1.00 39.62 ? 151 TRP F CE2 1 ATOM 29365 C CE3 . TRP F 1 75 ? 64.747 94.551 45.214 1.00 35.56 ? 151 TRP F CE3 1 ATOM 29366 C CZ2 . TRP F 1 75 ? 65.827 97.142 45.602 1.00 41.12 ? 151 TRP F CZ2 1 ATOM 29367 C CZ3 . TRP F 1 75 ? 65.544 94.846 46.308 1.00 40.08 ? 151 TRP F CZ3 1 ATOM 29368 C CH2 . TRP F 1 75 ? 66.072 96.132 46.495 1.00 41.96 ? 151 TRP F CH2 1 ATOM 29369 H H . TRP F 1 75 ? 65.433 93.652 42.202 1.00 36.13 ? 151 TRP F H 1 ATOM 29370 H HA . TRP F 1 75 ? 63.071 93.082 40.984 1.00 40.04 ? 151 TRP F HA 1 ATOM 29371 H HB2 . TRP F 1 75 ? 62.126 94.874 42.102 1.00 44.28 ? 151 TRP F HB2 1 ATOM 29372 H HB3 . TRP F 1 75 ? 62.755 93.857 43.144 1.00 44.28 ? 151 TRP F HB3 1 ATOM 29373 H HD1 . TRP F 1 75 ? 63.434 97.211 41.827 1.00 46.02 ? 151 TRP F HD1 1 ATOM 29374 H HE1 . TRP F 1 75 ? 64.814 98.467 43.350 1.00 48.24 ? 151 TRP F HE1 1 ATOM 29375 H HE3 . TRP F 1 75 ? 64.398 93.696 45.100 1.00 42.64 ? 151 TRP F HE3 1 ATOM 29376 H HZ2 . TRP F 1 75 ? 66.182 97.993 45.724 1.00 49.32 ? 151 TRP F HZ2 1 ATOM 29377 H HZ3 . TRP F 1 75 ? 65.728 94.182 46.932 1.00 48.08 ? 151 TRP F HZ3 1 ATOM 29378 H HH2 . TRP F 1 75 ? 66.605 96.301 47.237 1.00 50.33 ? 151 TRP F HH2 1 ATOM 29379 N N . GLU F 1 76 ? 65.178 95.015 39.820 1.00 26.21 ? 152 GLU F N 1 ATOM 29380 C CA . GLU F 1 76 ? 65.506 95.698 38.563 1.00 30.57 ? 152 GLU F CA 1 ATOM 29381 C C . GLU F 1 76 ? 66.022 94.628 37.600 1.00 32.59 ? 152 GLU F C 1 ATOM 29382 O O . GLU F 1 76 ? 67.227 94.335 37.534 1.00 26.55 ? 152 GLU F O 1 ATOM 29383 C CB . GLU F 1 76 ? 66.540 96.802 38.785 1.00 33.08 ? 152 GLU F CB 1 ATOM 29384 C CG . GLU F 1 76 ? 66.038 97.958 39.647 1.00 37.55 ? 152 GLU F CG 1 ATOM 29385 C CD . GLU F 1 76 ? 67.053 99.103 39.782 1.00 51.37 ? 152 GLU F CD 1 ATOM 29386 O OE1 . GLU F 1 76 ? 68.111 99.064 39.117 1.00 53.63 ? 152 GLU F OE1 1 ATOM 29387 O OE2 . GLU F 1 76 ? 66.787 100.045 40.560 1.00 58.05 ? 152 GLU F OE2 1 ATOM 29388 H H . GLU F 1 76 ? 65.859 94.830 40.312 1.00 31.43 ? 152 GLU F H 1 ATOM 29389 H HA . GLU F 1 76 ? 64.695 96.098 38.183 1.00 36.66 ? 152 GLU F HA 1 ATOM 29390 H HB2 . GLU F 1 76 ? 67.315 96.419 39.226 1.00 39.67 ? 152 GLU F HB2 1 ATOM 29391 H HB3 . GLU F 1 76 ? 66.798 97.165 37.924 1.00 39.67 ? 152 GLU F HB3 1 ATOM 29392 H HG2 . GLU F 1 76 ? 65.232 98.320 39.248 1.00 45.03 ? 152 GLU F HG2 1 ATOM 29393 H HG3 . GLU F 1 76 ? 65.845 97.625 40.537 1.00 45.03 ? 152 GLU F HG3 1 ATOM 29394 N N . GLU F 1 77 ? 65.089 94.017 36.886 1.00 24.55 ? 156 GLU F N 1 ATOM 29395 C CA . GLU F 1 77 ? 65.355 92.791 36.160 1.00 29.78 ? 156 GLU F CA 1 ATOM 29396 C C . GLU F 1 77 ? 65.897 93.052 34.774 1.00 21.85 ? 156 GLU F C 1 ATOM 29397 O O . GLU F 1 77 ? 65.344 93.845 34.028 1.00 21.99 ? 156 GLU F O 1 ATOM 29398 C CB . GLU F 1 77 ? 64.085 91.947 36.091 1.00 29.23 ? 156 GLU F CB 1 ATOM 29399 C CG . GLU F 1 77 ? 63.493 91.707 37.482 1.00 37.67 ? 156 GLU F CG 1 ATOM 29400 C CD . GLU F 1 77 ? 62.226 90.888 37.460 1.00 45.95 ? 156 GLU F CD 1 ATOM 29401 O OE1 . GLU F 1 77 ? 62.317 89.666 37.216 1.00 47.94 ? 156 GLU F OE1 1 ATOM 29402 O OE2 . GLU F 1 77 ? 61.143 91.466 37.705 1.00 52.58 ? 156 GLU F OE2 1 ATOM 29403 H H . GLU F 1 77 ? 64.280 94.300 36.805 1.00 29.43 ? 156 GLU F H 1 ATOM 29404 H HA . GLU F 1 77 ? 66.029 92.276 36.651 1.00 35.71 ? 156 GLU F HA 1 ATOM 29405 H HB2 . GLU F 1 77 ? 63.422 92.409 35.555 1.00 35.05 ? 156 GLU F HB2 1 ATOM 29406 H HB3 . GLU F 1 77 ? 64.294 91.085 35.698 1.00 35.05 ? 156 GLU F HB3 1 ATOM 29407 H HG2 . GLU F 1 77 ? 64.145 91.234 38.023 1.00 45.18 ? 156 GLU F HG2 1 ATOM 29408 H HG3 . GLU F 1 77 ? 63.287 92.564 37.887 1.00 45.18 ? 156 GLU F HG3 1 ATOM 29409 N N . SER F 1 78 ? 66.993 92.373 34.443 1.00 23.56 ? 157 SER F N 1 ATOM 29410 C CA . SER F 1 78 ? 67.603 92.508 33.122 1.00 23.97 ? 157 SER F CA 1 ATOM 29411 C C . SER F 1 78 ? 67.959 91.146 32.520 1.00 23.36 ? 157 SER F C 1 ATOM 29412 O O . SER F 1 78 ? 68.328 90.224 33.224 1.00 19.54 ? 157 SER F O 1 ATOM 29413 C CB . SER F 1 78 ? 68.846 93.395 33.200 1.00 27.81 ? 157 SER F CB 1 ATOM 29414 O OG . SER F 1 78 ? 68.493 94.766 33.358 1.00 27.74 ? 157 SER F OG 1 ATOM 29415 H H . SER F 1 78 ? 67.403 91.827 34.965 1.00 28.24 ? 157 SER F H 1 ATOM 29416 H HA . SER F 1 78 ? 66.962 92.942 32.521 1.00 28.74 ? 157 SER F HA 1 ATOM 29417 H HB2 . SER F 1 78 ? 69.382 93.119 33.959 1.00 33.35 ? 157 SER F HB2 1 ATOM 29418 H HB3 . SER F 1 78 ? 69.356 93.294 32.381 1.00 33.35 ? 157 SER F HB3 1 ATOM 29419 H HG . SER F 1 78 ? 69.169 95.227 33.398 1.00 33.26 ? 157 SER F HG 1 ATOM 29420 N N . LEU F 1 79 ? 67.856 91.048 31.203 1.00 21.37 ? 158 LEU F N 1 ATOM 29421 C CA . LEU F 1 79 ? 68.243 89.856 30.462 1.00 18.00 ? 158 LEU F CA 1 ATOM 29422 C C . LEU F 1 79 ? 69.748 89.872 30.192 1.00 18.21 ? 158 LEU F C 1 ATOM 29423 O O . LEU F 1 79 ? 70.297 90.889 29.777 1.00 18.88 ? 158 LEU F O 1 ATOM 29424 C CB . LEU F 1 79 ? 67.508 89.854 29.130 1.00 18.02 ? 158 LEU F CB 1 ATOM 29425 C CG . LEU F 1 79 ? 67.927 88.793 28.123 1.00 22.32 ? 158 LEU F CG 1 ATOM 29426 C CD1 . LEU F 1 79 ? 67.518 87.389 28.620 1.00 19.09 ? 158 LEU F CD1 1 ATOM 29427 C CD2 . LEU F 1 79 ? 67.365 89.126 26.771 1.00 24.06 ? 158 LEU F CD2 1 ATOM 29428 H H . LEU F 1 79 ? 67.556 91.679 30.701 1.00 25.62 ? 158 LEU F H 1 ATOM 29429 H HA . LEU F 1 79 ? 68.009 89.049 30.965 1.00 21.58 ? 158 LEU F HA 1 ATOM 29430 H HB2 . LEU F 1 79 ? 66.563 89.725 29.305 1.00 21.60 ? 158 LEU F HB2 1 ATOM 29431 H HB3 . LEU F 1 79 ? 67.641 90.717 28.709 1.00 21.60 ? 158 LEU F HB3 1 ATOM 29432 H HG . LEU F 1 79 ? 68.894 88.805 28.047 1.00 26.76 ? 158 LEU F HG 1 ATOM 29433 H HD11 . LEU F 1 79 ? 67.790 86.736 27.971 1.00 22.88 ? 158 LEU F HD11 1 ATOM 29434 H HD12 . LEU F 1 79 ? 67.950 87.217 29.460 1.00 22.88 ? 158 LEU F HD12 1 ATOM 29435 H HD13 . LEU F 1 79 ? 66.564 87.363 28.730 1.00 22.88 ? 158 LEU F HD13 1 ATOM 29436 H HD21 . LEU F 1 79 ? 67.636 88.450 26.145 1.00 28.84 ? 158 LEU F HD21 1 ATOM 29437 H HD22 . LEU F 1 79 ? 66.407 89.153 26.830 1.00 28.84 ? 158 LEU F HD22 1 ATOM 29438 H HD23 . LEU F 1 79 ? 67.701 89.982 26.495 1.00 28.84 ? 158 LEU F HD23 1 ATOM 29439 N N . TYR F 1 80 ? 70.411 88.758 30.470 1.00 20.87 ? 159 TYR F N 1 ATOM 29440 C CA . TYR F 1 80 ? 71.835 88.601 30.175 1.00 26.15 ? 159 TYR F CA 1 ATOM 29441 C C . TYR F 1 80 ? 72.056 87.358 29.319 1.00 25.47 ? 159 TYR F C 1 ATOM 29442 O O . TYR F 1 80 ? 71.210 86.463 29.252 1.00 22.87 ? 159 TYR F O 1 ATOM 29443 C CB . TYR F 1 80 ? 72.647 88.388 31.458 1.00 24.45 ? 159 TYR F CB 1 ATOM 29444 C CG . TYR F 1 80 ? 72.752 89.551 32.404 1.00 28.49 ? 159 TYR F CG 1 ATOM 29445 C CD1 . TYR F 1 80 ? 71.659 89.969 33.152 1.00 26.36 ? 159 TYR F CD1 1 ATOM 29446 C CD2 . TYR F 1 80 ? 73.971 90.213 32.586 1.00 29.81 ? 159 TYR F CD2 1 ATOM 29447 C CE1 . TYR F 1 80 ? 71.759 91.039 34.035 1.00 28.84 ? 159 TYR F CE1 1 ATOM 29448 C CE2 . TYR F 1 80 ? 74.084 91.273 33.463 1.00 24.37 ? 159 TYR F CE2 1 ATOM 29449 C CZ . TYR F 1 80 ? 72.975 91.676 34.195 1.00 27.36 ? 159 TYR F CZ 1 ATOM 29450 O OH . TYR F 1 80 ? 73.087 92.716 35.082 1.00 30.92 ? 159 TYR F OH 1 ATOM 29451 H H . TYR F 1 80 ? 70.056 88.065 30.836 1.00 25.01 ? 159 TYR F H 1 ATOM 29452 H HA . TYR F 1 80 ? 72.176 89.388 29.700 1.00 31.35 ? 159 TYR F HA 1 ATOM 29453 H HB2 . TYR F 1 80 ? 72.244 87.655 31.950 1.00 29.32 ? 159 TYR F HB2 1 ATOM 29454 H HB3 . TYR F 1 80 ? 73.551 88.143 31.205 1.00 29.32 ? 159 TYR F HB3 1 ATOM 29455 H HD1 . TYR F 1 80 ? 70.842 89.537 33.046 1.00 31.61 ? 159 TYR F HD1 1 ATOM 29456 H HD2 . TYR F 1 80 ? 74.716 89.941 32.099 1.00 35.74 ? 159 TYR F HD2 1 ATOM 29457 H HE1 . TYR F 1 80 ? 71.019 91.309 34.531 1.00 34.58 ? 159 TYR F HE1 1 ATOM 29458 H HE2 . TYR F 1 80 ? 74.901 91.704 33.575 1.00 29.22 ? 159 TYR F HE2 1 ATOM 29459 H HH . TYR F 1 80 ? 72.899 92.461 35.838 1.00 37.08 ? 159 TYR F HH 1 ATOM 29460 N N . LYS F 1 81 ? 73.226 87.266 28.706 1.00 19.83 ? 160 LYS F N 1 ATOM 29461 C CA . LYS F 1 81 ? 73.624 86.010 28.120 1.00 24.63 ? 160 LYS F CA 1 ATOM 29462 C C . LYS F 1 81 ? 75.103 85.702 28.375 1.00 25.33 ? 160 LYS F C 1 ATOM 29463 O O . LYS F 1 81 ? 75.938 86.595 28.505 1.00 23.63 ? 160 LYS F O 1 ATOM 29464 C CB . LYS F 1 81 ? 73.307 85.976 26.635 1.00 31.40 ? 160 LYS F CB 1 ATOM 29465 C CG . LYS F 1 81 ? 74.230 86.746 25.768 1.00 30.14 ? 160 LYS F CG 1 ATOM 29466 C CD . LYS F 1 81 ? 74.143 86.234 24.345 1.00 30.35 ? 160 LYS F CD 1 ATOM 29467 C CE . LYS F 1 81 ? 74.857 87.168 23.384 1.00 42.10 ? 160 LYS F CE 1 ATOM 29468 N NZ . LYS F 1 81 ? 74.865 86.623 22.017 1.00 46.17 ? 160 LYS F NZ 1 ATOM 29469 H H . LYS F 1 81 ? 73.795 87.906 28.619 1.00 23.77 ? 160 LYS F H 1 ATOM 29470 H HA . LYS F 1 81 ? 73.102 85.296 28.544 1.00 29.53 ? 160 LYS F HA 1 ATOM 29471 H HB2 . LYS F 1 81 ? 73.330 85.053 26.338 1.00 37.65 ? 160 LYS F HB2 1 ATOM 29472 H HB3 . LYS F 1 81 ? 72.416 86.336 26.504 1.00 37.65 ? 160 LYS F HB3 1 ATOM 29473 H HG2 . LYS F 1 81 ? 73.978 87.683 25.776 1.00 36.14 ? 160 LYS F HG2 1 ATOM 29474 H HG3 . LYS F 1 81 ? 75.141 86.635 26.082 1.00 36.14 ? 160 LYS F HG3 1 ATOM 29475 H HD2 . LYS F 1 81 ? 74.563 85.362 24.291 1.00 36.40 ? 160 LYS F HD2 1 ATOM 29476 H HD3 . LYS F 1 81 ? 73.212 86.177 24.080 1.00 36.40 ? 160 LYS F HD3 1 ATOM 29477 H HE2 . LYS F 1 81 ? 74.400 88.024 23.368 1.00 50.50 ? 160 LYS F HE2 1 ATOM 29478 H HE3 . LYS F 1 81 ? 75.777 87.283 23.671 1.00 50.50 ? 160 LYS F HE3 1 ATOM 29479 H HZ1 . LYS F 1 81 ? 75.287 87.183 21.469 1.00 55.38 ? 160 LYS F HZ1 1 ATOM 29480 H HZ2 . LYS F 1 81 ? 75.283 85.837 22.006 1.00 55.38 ? 160 LYS F HZ2 1 ATOM 29481 H HZ3 . LYS F 1 81 ? 74.030 86.511 21.730 1.00 55.38 ? 160 LYS F HZ3 1 ATOM 29482 N N . THR F 1 82 ? 75.380 84.413 28.433 1.00 20.77 ? 161 THR F N 1 ATOM 29483 C CA . THR F 1 82 ? 76.693 83.872 28.731 1.00 22.10 ? 161 THR F CA 1 ATOM 29484 C C . THR F 1 82 ? 76.924 82.709 27.768 1.00 19.02 ? 161 THR F C 1 ATOM 29485 O O . THR F 1 82 ? 76.014 81.925 27.554 1.00 23.84 ? 161 THR F O 1 ATOM 29486 C CB . THR F 1 82 ? 76.691 83.292 30.158 1.00 30.14 ? 161 THR F CB 1 ATOM 29487 O OG1 . THR F 1 82 ? 76.240 84.288 31.083 1.00 26.76 ? 161 THR F OG1 1 ATOM 29488 C CG2 . THR F 1 82 ? 78.081 82.794 30.567 1.00 21.32 ? 161 THR F CG2 1 ATOM 29489 H H . THR F 1 82 ? 74.792 83.801 28.296 1.00 24.90 ? 161 THR F H 1 ATOM 29490 H HA . THR F 1 82 ? 77.396 84.549 28.632 1.00 26.49 ? 161 THR F HA 1 ATOM 29491 H HB . THR F 1 82 ? 76.083 82.537 30.188 1.00 36.14 ? 161 THR F HB 1 ATOM 29492 H HG1 . THR F 1 82 ? 76.237 83.983 31.845 1.00 32.08 ? 161 THR F HG1 1 ATOM 29493 H HG21 . THR F 1 82 ? 78.053 82.438 31.458 1.00 25.55 ? 161 THR F HG21 1 ATOM 29494 H HG22 . THR F 1 82 ? 78.373 82.105 29.965 1.00 25.55 ? 161 THR F HG22 1 ATOM 29495 H HG23 . THR F 1 82 ? 78.710 83.519 30.540 1.00 25.55 ? 161 THR F HG23 1 ATOM 29496 N N . PRO F 1 83 ? 78.141 82.579 27.211 1.00 22.50 ? 162 PRO F N 1 ATOM 29497 C CA . PRO F 1 83 ? 78.478 81.367 26.461 1.00 19.10 ? 162 PRO F CA 1 ATOM 29498 C C . PRO F 1 83 ? 78.217 80.147 27.332 1.00 18.74 ? 162 PRO F C 1 ATOM 29499 O O . PRO F 1 83 ? 78.515 80.149 28.522 1.00 19.61 ? 162 PRO F O 1 ATOM 29500 C CB . PRO F 1 83 ? 79.976 81.531 26.167 1.00 29.86 ? 162 PRO F CB 1 ATOM 29501 C CG . PRO F 1 83 ? 80.216 83.002 26.231 1.00 24.36 ? 162 PRO F CG 1 ATOM 29502 C CD . PRO F 1 83 ? 79.279 83.515 27.287 1.00 21.89 ? 162 PRO F CD 1 ATOM 29503 H HA . PRO F 1 83 ? 77.968 81.309 25.625 1.00 22.89 ? 162 PRO F HA 1 ATOM 29504 H HB2 . PRO F 1 83 ? 80.495 81.068 26.843 1.00 35.81 ? 162 PRO F HB2 1 ATOM 29505 H HB3 . PRO F 1 83 ? 80.176 81.188 25.282 1.00 35.81 ? 162 PRO F HB3 1 ATOM 29506 H HG2 . PRO F 1 83 ? 81.138 83.171 26.480 1.00 29.21 ? 162 PRO F HG2 1 ATOM 29507 H HG3 . PRO F 1 83 ? 80.014 83.403 25.371 1.00 29.21 ? 162 PRO F HG3 1 ATOM 29508 H HD2 . PRO F 1 83 ? 79.697 83.470 28.161 1.00 26.24 ? 162 PRO F HD2 1 ATOM 29509 H HD3 . PRO F 1 83 ? 78.990 84.416 27.075 1.00 26.24 ? 162 PRO F HD3 1 ATOM 29510 N N . ILE F 1 84 ? 77.615 79.132 26.746 1.00 23.91 ? 163 ILE F N 1 ATOM 29511 C CA . ILE F 1 84 ? 77.163 77.983 27.523 1.00 32.27 ? 163 ILE F CA 1 ATOM 29512 C C . ILE F 1 84 ? 78.308 77.350 28.340 1.00 28.92 ? 163 ILE F C 1 ATOM 29513 O O . ILE F 1 84 ? 78.098 76.894 29.461 1.00 34.67 ? 163 ILE F O 1 ATOM 29514 C CB . ILE F 1 84 ? 76.488 76.947 26.599 1.00 36.16 ? 163 ILE F CB 1 ATOM 29515 C CG1 . ILE F 1 84 ? 75.995 75.749 27.406 1.00 46.47 ? 163 ILE F CG1 1 ATOM 29516 C CG2 . ILE F 1 84 ? 77.440 76.509 25.502 1.00 34.14 ? 163 ILE F CG2 1 ATOM 29517 C CD1 . ILE F 1 84 ? 74.877 76.084 28.347 1.00 48.34 ? 163 ILE F CD1 1 ATOM 29518 H H . ILE F 1 84 ? 77.454 79.078 25.903 1.00 28.66 ? 163 ILE F H 1 ATOM 29519 H HA . ILE F 1 84 ? 76.485 78.290 28.161 1.00 38.70 ? 163 ILE F HA 1 ATOM 29520 H HB . ILE F 1 84 ? 75.720 77.368 26.183 1.00 43.36 ? 163 ILE F HB 1 ATOM 29521 H HG12 . ILE F 1 84 ? 75.676 75.068 26.794 1.00 55.73 ? 163 ILE F HG12 1 ATOM 29522 H HG13 . ILE F 1 84 ? 76.732 75.400 27.932 1.00 55.73 ? 163 ILE F HG13 1 ATOM 29523 H HG21 . ILE F 1 84 ? 76.997 75.866 24.943 1.00 40.94 ? 163 ILE F HG21 1 ATOM 29524 H HG22 . ILE F 1 84 ? 77.693 77.276 24.984 1.00 40.94 ? 163 ILE F HG22 1 ATOM 29525 H HG23 . ILE F 1 84 ? 78.218 76.114 25.904 1.00 40.94 ? 163 ILE F HG23 1 ATOM 29526 H HD11 . ILE F 1 84 ? 74.618 75.289 28.819 1.00 57.98 ? 163 ILE F HD11 1 ATOM 29527 H HD12 . ILE F 1 84 ? 75.180 76.750 28.967 1.00 57.98 ? 163 ILE F HD12 1 ATOM 29528 H HD13 . ILE F 1 84 ? 74.134 76.421 27.840 1.00 57.98 ? 163 ILE F HD13 1 ATOM 29529 N N . GLY F 1 85 ? 79.520 77.368 27.801 1.00 28.26 ? 164 GLY F N 1 ATOM 29530 C CA . GLY F 1 85 ? 80.658 76.751 28.472 1.00 31.74 ? 164 GLY F CA 1 ATOM 29531 C C . GLY F 1 85 ? 81.371 77.557 29.548 1.00 34.71 ? 164 GLY F C 1 ATOM 29532 O O . GLY F 1 85 ? 82.417 77.120 30.055 1.00 26.90 ? 164 GLY F O 1 ATOM 29533 H H . GLY F 1 85 ? 79.711 77.731 27.045 1.00 33.89 ? 164 GLY F H 1 ATOM 29534 H HA2 . GLY F 1 85 ? 80.357 75.925 28.882 1.00 38.06 ? 164 GLY F HA2 1 ATOM 29535 H HA3 . GLY F 1 85 ? 81.318 76.520 27.800 1.00 38.06 ? 164 GLY F HA3 1 ATOM 29536 N N . SER F 1 86 ? 80.830 78.723 29.903 1.00 22.65 ? 165 SER F N 1 ATOM 29537 C CA . SER F 1 86 ? 81.432 79.569 30.936 1.00 26.89 ? 165 SER F CA 1 ATOM 29538 C C . SER F 1 86 ? 80.474 79.788 32.081 1.00 32.21 ? 165 SER F C 1 ATOM 29539 O O . SER F 1 86 ? 79.262 79.811 31.890 1.00 33.37 ? 165 SER F O 1 ATOM 29540 C CB . SER F 1 86 ? 81.821 80.951 30.395 1.00 27.82 ? 165 SER F CB 1 ATOM 29541 O OG . SER F 1 86 ? 82.631 80.881 29.246 1.00 35.16 ? 165 SER F OG 1 ATOM 29542 H H . SER F 1 86 ? 80.111 79.048 29.561 1.00 27.15 ? 165 SER F H 1 ATOM 29543 H HA . SER F 1 86 ? 82.238 79.134 31.284 1.00 32.24 ? 165 SER F HA 1 ATOM 29544 H HB2 . SER F 1 86 ? 81.011 81.436 30.173 1.00 33.36 ? 165 SER F HB2 1 ATOM 29545 H HB3 . SER F 1 86 ? 82.307 81.428 31.087 1.00 33.36 ? 165 SER F HB3 1 ATOM 29546 H HG . SER F 1 86 ? 82.818 81.636 28.987 1.00 42.16 ? 165 SER F HG 1 ATOM 29547 N N . ALA F 1 87 ? 81.014 79.974 33.276 1.00 28.59 ? 166 ALA F N 1 ATOM 29548 C CA . ALA F 1 87 ? 80.183 80.376 34.398 1.00 37.39 ? 166 ALA F CA 1 ATOM 29549 C C . ALA F 1 87 ? 79.761 81.814 34.137 1.00 26.35 ? 166 ALA F C 1 ATOM 29550 O O . ALA F 1 87 ? 80.493 82.569 33.490 1.00 27.71 ? 166 ALA F O 1 ATOM 29551 C CB . ALA F 1 87 ? 80.959 80.275 35.708 1.00 42.63 ? 166 ALA F CB 1 ATOM 29552 H H . ALA F 1 87 ? 81.848 79.874 33.462 1.00 34.29 ? 166 ALA F H 1 ATOM 29553 H HA . ALA F 1 87 ? 79.386 79.809 34.450 1.00 44.85 ? 166 ALA F HA 1 ATOM 29554 H HB1 . ALA F 1 87 ? 80.388 80.546 36.431 1.00 51.13 ? 166 ALA F HB1 1 ATOM 29555 H HB2 . ALA F 1 87 ? 81.240 79.366 35.836 1.00 51.13 ? 166 ALA F HB2 1 ATOM 29556 H HB3 . ALA F 1 87 ? 81.725 80.851 35.662 1.00 51.13 ? 166 ALA F HB3 1 ATOM 29557 N N . SER F 1 88 ? 78.579 82.181 34.621 1.00 30.92 ? 167 SER F N 1 ATOM 29558 C CA . SER F 1 88 ? 78.070 83.535 34.461 1.00 25.92 ? 167 SER F CA 1 ATOM 29559 C C . SER F 1 88 ? 78.682 84.468 35.496 1.00 27.05 ? 167 SER F C 1 ATOM 29560 O O . SER F 1 88 ? 78.299 84.456 36.662 1.00 39.65 ? 167 SER F O 1 ATOM 29561 C CB . SER F 1 88 ? 76.546 83.547 34.595 1.00 27.39 ? 167 SER F CB 1 ATOM 29562 O OG . SER F 1 88 ? 75.936 82.936 33.469 1.00 27.88 ? 167 SER F OG 1 ATOM 29563 H H . SER F 1 88 ? 78.048 81.657 35.050 1.00 37.08 ? 167 SER F H 1 ATOM 29564 H HA . SER F 1 88 ? 78.304 83.867 33.569 1.00 31.08 ? 167 SER F HA 1 ATOM 29565 H HB2 . SER F 1 88 ? 76.295 83.058 35.394 1.00 32.84 ? 167 SER F HB2 1 ATOM 29566 H HB3 . SER F 1 88 ? 76.242 84.466 34.659 1.00 32.84 ? 167 SER F HB3 1 ATOM 29567 H HG . SER F 1 88 ? 75.121 82.948 33.550 1.00 33.43 ? 167 SER F HG 1 ATOM 29568 N N . THR F 1 89 ? 79.625 85.282 35.056 1.00 31.55 ? 168 THR F N 1 ATOM 29569 C CA . THR F 1 89 ? 80.268 86.251 35.923 1.00 35.65 ? 168 THR F CA 1 ATOM 29570 C C . THR F 1 89 ? 80.203 87.623 35.281 1.00 33.52 ? 168 THR F C 1 ATOM 29571 O O . THR F 1 89 ? 79.785 87.753 34.130 1.00 35.75 ? 168 THR F O 1 ATOM 29572 C CB . THR F 1 89 ? 81.741 85.889 36.145 1.00 39.81 ? 168 THR F CB 1 ATOM 29573 O OG1 . THR F 1 89 ? 82.477 86.083 34.931 1.00 38.98 ? 168 THR F OG1 1 ATOM 29574 C CG2 . THR F 1 89 ? 81.865 84.450 36.589 1.00 39.35 ? 168 THR F CG2 1 ATOM 29575 H H . THR F 1 89 ? 79.914 85.293 34.246 1.00 37.83 ? 168 THR F H 1 ATOM 29576 H HA . THR F 1 89 ? 79.811 86.281 36.789 1.00 42.75 ? 168 THR F HA 1 ATOM 29577 H HB . THR F 1 89 ? 82.111 86.456 36.840 1.00 47.74 ? 168 THR F HB 1 ATOM 29578 H HG1 . THR F 1 89 ? 82.171 85.606 34.339 1.00 46.75 ? 168 THR F HG1 1 ATOM 29579 H HG21 . THR F 1 89 ? 82.788 84.228 36.727 1.00 47.20 ? 168 THR F HG21 1 ATOM 29580 H HG22 . THR F 1 89 ? 81.385 84.318 37.411 1.00 47.20 ? 168 THR F HG22 1 ATOM 29581 H HG23 . THR F 1 89 ? 81.500 83.868 35.918 1.00 47.20 ? 168 THR F HG23 1 ATOM 29582 N N . LEU F 1 90 ? 80.633 88.646 36.016 1.00 30.15 ? 169 LEU F N 1 ATOM 29583 C CA . LEU F 1 90 ? 80.716 89.996 35.467 1.00 30.49 ? 169 LEU F CA 1 ATOM 29584 C C . LEU F 1 90 ? 81.618 90.073 34.242 1.00 32.55 ? 169 LEU F C 1 ATOM 29585 O O . LEU F 1 90 ? 81.411 90.911 33.365 1.00 36.38 ? 169 LEU F O 1 ATOM 29586 C CB . LEU F 1 90 ? 81.209 90.978 36.537 1.00 31.53 ? 169 LEU F CB 1 ATOM 29587 C CG . LEU F 1 90 ? 80.218 91.230 37.677 1.00 38.56 ? 169 LEU F CG 1 ATOM 29588 C CD1 . LEU F 1 90 ? 80.781 92.233 38.665 1.00 51.44 ? 169 LEU F CD1 1 ATOM 29589 C CD2 . LEU F 1 90 ? 78.881 91.706 37.142 1.00 35.48 ? 169 LEU F CD2 1 ATOM 29590 H H . LEU F 1 90 ? 80.883 88.583 36.836 1.00 36.15 ? 169 LEU F H 1 ATOM 29591 H HA . LEU F 1 90 ? 79.819 90.279 35.194 1.00 36.56 ? 169 LEU F HA 1 ATOM 29592 H HB2 . LEU F 1 90 ? 82.024 90.626 36.929 1.00 37.81 ? 169 LEU F HB2 1 ATOM 29593 H HB3 . LEU F 1 90 ? 81.393 91.831 36.113 1.00 37.81 ? 169 LEU F HB3 1 ATOM 29594 H HG . LEU F 1 90 ? 80.068 90.398 38.151 1.00 46.25 ? 169 LEU F HG 1 ATOM 29595 H HD11 . LEU F 1 90 ? 80.141 92.372 39.367 1.00 61.71 ? 169 LEU F HD11 1 ATOM 29596 H HD12 . LEU F 1 90 ? 81.598 91.885 39.030 1.00 61.71 ? 169 LEU F HD12 1 ATOM 29597 H HD13 . LEU F 1 90 ? 80.952 93.059 38.208 1.00 61.71 ? 169 LEU F HD13 1 ATOM 29598 H HD21 . LEU F 1 90 ? 78.285 91.855 37.879 1.00 42.55 ? 169 LEU F HD21 1 ATOM 29599 H HD22 . LEU F 1 90 ? 79.013 92.524 36.657 1.00 42.55 ? 169 LEU F HD22 1 ATOM 29600 H HD23 . LEU F 1 90 ? 78.521 91.034 36.559 1.00 42.55 ? 169 LEU F HD23 1 ATOM 29601 N N . SER F 1 91 ? 82.607 89.187 34.162 1.00 37.12 ? 170 SER F N 1 ATOM 29602 C CA . SER F 1 91 ? 83.562 89.234 33.055 1.00 39.39 ? 170 SER F CA 1 ATOM 29603 C C . SER F 1 91 ? 83.072 88.462 31.837 1.00 27.63 ? 170 SER F C 1 ATOM 29604 O O . SER F 1 91 ? 83.479 88.739 30.712 1.00 40.70 ? 170 SER F O 1 ATOM 29605 C CB . SER F 1 91 ? 84.911 88.667 33.503 1.00 46.77 ? 170 SER F CB 1 ATOM 29606 O OG . SER F 1 91 ? 85.256 89.152 34.790 1.00 56.63 ? 170 SER F OG 1 ATOM 29607 H H . SER F 1 91 ? 82.746 88.555 34.728 1.00 44.52 ? 170 SER F H 1 ATOM 29608 H HA . SER F 1 91 ? 83.697 90.167 32.789 1.00 47.24 ? 170 SER F HA 1 ATOM 29609 H HB2 . SER F 1 91 ? 84.851 87.699 33.536 1.00 56.10 ? 170 SER F HB2 1 ATOM 29610 H HB3 . SER F 1 91 ? 85.594 88.936 32.870 1.00 56.10 ? 170 SER F HB3 1 ATOM 29611 H HG . SER F 1 91 ? 85.980 88.843 35.021 1.00 67.94 ? 170 SER F HG 1 ATOM 29612 N N . THR F 1 92 A 82.214 87.472 32.056 1.00 28.23 ? 170 THR F N 1 ATOM 29613 C CA . THR F 1 92 A 81.805 86.606 30.962 1.00 32.47 ? 170 THR F CA 1 ATOM 29614 C C . THR F 1 92 A 80.400 86.880 30.471 1.00 30.25 ? 170 THR F C 1 ATOM 29615 O O . THR F 1 92 A 80.028 86.409 29.397 1.00 33.85 ? 170 THR F O 1 ATOM 29616 C CB . THR F 1 92 A 81.852 85.129 31.368 1.00 32.95 ? 170 THR F CB 1 ATOM 29617 O OG1 . THR F 1 92 A 80.976 84.908 32.490 1.00 32.33 ? 170 THR F OG1 1 ATOM 29618 C CG2 . THR F 1 92 A 83.282 84.736 31.727 1.00 39.40 ? 170 THR F CG2 1 ATOM 29619 H H . THR F 1 92 A 81.860 87.283 32.816 1.00 33.85 ? 170 THR F H 1 ATOM 29620 H HA . THR F 1 92 A 82.420 86.733 30.209 1.00 38.94 ? 170 THR F HA 1 ATOM 29621 H HB . THR F 1 92 A 81.563 84.582 30.622 1.00 39.52 ? 170 THR F HB 1 ATOM 29622 H HG1 . THR F 1 92 A 80.997 84.118 32.710 1.00 38.78 ? 170 THR F HG1 1 ATOM 29623 H HG21 . THR F 1 92 A 83.313 83.811 31.982 1.00 47.26 ? 170 THR F HG21 1 ATOM 29624 H HG22 . THR F 1 92 A 83.859 84.871 30.972 1.00 47.26 ? 170 THR F HG22 1 ATOM 29625 H HG23 . THR F 1 92 A 83.596 85.272 32.459 1.00 47.26 ? 170 THR F HG23 1 ATOM 29626 N N . SER F 1 93 ? 79.610 87.605 31.255 1.00 26.05 ? 171 SER F N 1 ATOM 29627 C CA . SER F 1 93 ? 78.187 87.757 30.930 1.00 24.14 ? 171 SER F CA 1 ATOM 29628 C C . SER F 1 93 ? 77.891 89.143 30.402 1.00 21.17 ? 171 SER F C 1 ATOM 29629 O O . SER F 1 93 ? 78.446 90.143 30.860 1.00 24.21 ? 171 SER F O 1 ATOM 29630 C CB . SER F 1 93 ? 77.301 87.435 32.134 1.00 20.72 ? 171 SER F CB 1 ATOM 29631 O OG . SER F 1 93 ? 77.623 86.176 32.685 1.00 43.59 ? 171 SER F OG 1 ATOM 29632 H H . SER F 1 93 ? 79.862 88.013 31.969 1.00 31.24 ? 171 SER F H 1 ATOM 29633 H HA . SER F 1 93 ? 77.962 87.119 30.221 1.00 28.94 ? 171 SER F HA 1 ATOM 29634 H HB2 . SER F 1 93 ? 77.431 88.117 32.811 1.00 24.84 ? 171 SER F HB2 1 ATOM 29635 H HB3 . SER F 1 93 ? 76.374 87.425 31.848 1.00 24.84 ? 171 SER F HB3 1 ATOM 29636 H HG . SER F 1 93 ? 78.234 85.832 32.261 1.00 52.28 ? 171 SER F HG 1 ATOM 29637 N N . GLU F 1 94 ? 77.022 89.197 29.410 1.00 25.06 ? 172 GLU F N 1 ATOM 29638 C CA . GLU F 1 94 ? 76.694 90.447 28.766 1.00 25.22 ? 172 GLU F CA 1 ATOM 29639 C C . GLU F 1 94 ? 75.258 90.814 29.116 1.00 26.90 ? 172 GLU F C 1 ATOM 29640 O O . GLU F 1 94 ? 74.368 89.978 29.001 1.00 21.56 ? 172 GLU F O 1 ATOM 29641 C CB . GLU F 1 94 ? 76.843 90.272 27.257 1.00 32.87 ? 172 GLU F CB 1 ATOM 29642 C CG . GLU F 1 94 ? 76.426 91.478 26.418 1.00 42.04 ? 172 GLU F CG 1 ATOM 29643 C CD . GLU F 1 94 ? 76.381 91.147 24.934 1.00 49.74 ? 172 GLU F CD 1 ATOM 29644 O OE1 . GLU F 1 94 ? 77.178 90.289 24.495 1.00 62.58 ? 172 GLU F OE1 1 ATOM 29645 O OE2 . GLU F 1 94 ? 75.546 91.730 24.210 1.00 54.40 ? 172 GLU F OE2 1 ATOM 29646 H H . GLU F 1 94 ? 76.605 88.516 29.091 1.00 30.05 ? 172 GLU F H 1 ATOM 29647 H HA . GLU F 1 94 ? 77.295 91.157 29.073 1.00 30.24 ? 172 GLU F HA 1 ATOM 29648 H HB2 . GLU F 1 94 ? 77.775 90.088 27.060 1.00 39.42 ? 172 GLU F HB2 1 ATOM 29649 H HB3 . GLU F 1 94 ? 76.297 89.520 26.979 1.00 39.42 ? 172 GLU F HB3 1 ATOM 29650 H HG2 . GLU F 1 94 ? 75.540 91.765 26.691 1.00 50.42 ? 172 GLU F HG2 1 ATOM 29651 H HG3 . GLU F 1 94 ? 77.065 92.195 26.550 1.00 50.42 ? 172 GLU F HG3 1 ATOM 29652 N N . MET F 1 95 ? 75.043 92.048 29.568 1.00 27.79 ? 173 MET F N 1 ATOM 29653 C CA . MET F 1 95 ? 73.694 92.552 29.794 1.00 26.24 ? 173 MET F CA 1 ATOM 29654 C C . MET F 1 95 ? 73.118 92.995 28.455 1.00 30.05 ? 173 MET F C 1 ATOM 29655 O O . MET F 1 95 ? 73.709 93.838 27.780 1.00 26.89 ? 173 MET F O 1 ATOM 29656 C CB . MET F 1 95 ? 73.720 93.731 30.775 1.00 32.64 ? 173 MET F CB 1 ATOM 29657 C CG . MET F 1 95 ? 72.342 94.275 31.114 1.00 32.70 ? 173 MET F CG 1 ATOM 29658 S SD . MET F 1 95 ? 72.385 95.878 31.956 1.00 34.36 ? 173 MET F SD 1 ATOM 29659 C CE . MET F 1 95 ? 72.263 95.386 33.654 1.00 31.78 ? 173 MET F CE 1 ATOM 29660 H H . MET F 1 95 ? 75.664 92.614 29.750 1.00 33.33 ? 173 MET F H 1 ATOM 29661 H HA . MET F 1 95 ? 73.136 91.841 30.173 1.00 31.46 ? 173 MET F HA 1 ATOM 29662 H HB2 . MET F 1 95 ? 74.135 93.440 31.602 1.00 39.15 ? 173 MET F HB2 1 ATOM 29663 H HB3 . MET F 1 95 ? 74.236 94.452 30.383 1.00 39.15 ? 173 MET F HB3 1 ATOM 29664 H HG2 . MET F 1 95 ? 71.838 94.384 30.293 1.00 39.22 ? 173 MET F HG2 1 ATOM 29665 H HG3 . MET F 1 95 ? 71.891 93.645 31.697 1.00 39.22 ? 173 MET F HG3 1 ATOM 29666 H HE1 . MET F 1 95 ? 72.275 96.171 34.208 1.00 38.11 ? 173 MET F HE1 1 ATOM 29667 H HE2 . MET F 1 95 ? 71.440 94.908 33.782 1.00 38.11 ? 173 MET F HE2 1 ATOM 29668 H HE3 . MET F 1 95 ? 73.008 94.821 33.870 1.00 38.11 ? 173 MET F HE3 1 ATOM 29669 N N . ILE F 1 96 ? 71.965 92.440 28.084 1.00 20.80 ? 174 ILE F N 1 ATOM 29670 C CA . ILE F 1 96 ? 71.359 92.674 26.773 1.00 24.72 ? 174 ILE F CA 1 ATOM 29671 C C . ILE F 1 96 ? 70.274 93.753 26.753 1.00 23.91 ? 174 ILE F C 1 ATOM 29672 O O . ILE F 1 96 ? 70.319 94.662 25.929 1.00 21.81 ? 174 ILE F O 1 ATOM 29673 C CB . ILE F 1 96 ? 70.702 91.405 26.217 1.00 25.81 ? 174 ILE F CB 1 ATOM 29674 C CG1 . ILE F 1 96 ? 71.757 90.305 26.042 1.00 40.64 ? 174 ILE F CG1 1 ATOM 29675 C CG2 . ILE F 1 96 ? 70.024 91.727 24.876 1.00 24.37 ? 174 ILE F CG2 1 ATOM 29676 C CD1 . ILE F 1 96 ? 71.176 88.955 25.652 1.00 43.56 ? 174 ILE F CD1 1 ATOM 29677 H H . ILE F 1 96 ? 71.505 91.914 28.585 1.00 24.93 ? 174 ILE F H 1 ATOM 29678 H HA . ILE F 1 96 ? 72.062 92.945 26.147 1.00 29.64 ? 174 ILE F HA 1 ATOM 29679 H HB . ILE F 1 96 ? 70.029 91.098 26.845 1.00 30.95 ? 174 ILE F HB 1 ATOM 29680 H HG12 . ILE F 1 96 ? 72.376 90.574 25.346 1.00 48.74 ? 174 ILE F HG12 1 ATOM 29681 H HG13 . ILE F 1 96 ? 72.233 90.192 26.880 1.00 48.74 ? 174 ILE F HG13 1 ATOM 29682 H HG21 . ILE F 1 96 ? 69.614 90.930 24.533 1.00 29.22 ? 174 ILE F HG21 1 ATOM 29683 H HG22 . ILE F 1 96 ? 69.356 92.403 25.018 1.00 29.22 ? 174 ILE F HG22 1 ATOM 29684 H HG23 . ILE F 1 96 ? 70.687 92.047 24.259 1.00 29.22 ? 174 ILE F HG23 1 ATOM 29685 H HD11 . ILE F 1 96 ? 71.891 88.322 25.561 1.00 52.25 ? 174 ILE F HD11 1 ATOM 29686 H HD12 . ILE F 1 96 ? 70.568 88.667 26.337 1.00 52.25 ? 174 ILE F HD12 1 ATOM 29687 H HD13 . ILE F 1 96 ? 70.710 89.045 24.817 1.00 52.25 ? 174 ILE F HD13 1 ATOM 29688 N N . LEU F 1 97 ? 69.309 93.629 27.653 1.00 19.05 ? 175 LEU F N 1 ATOM 29689 C CA . LEU F 1 97 ? 68.199 94.589 27.774 1.00 22.46 ? 175 LEU F CA 1 ATOM 29690 C C . LEU F 1 97 ? 67.511 94.396 29.113 1.00 19.30 ? 175 LEU F C 1 ATOM 29691 O O . LEU F 1 97 ? 67.564 93.299 29.700 1.00 19.52 ? 175 LEU F O 1 ATOM 29692 C CB . LEU F 1 97 ? 67.155 94.344 26.695 1.00 19.76 ? 175 LEU F CB 1 ATOM 29693 C CG . LEU F 1 97 ? 67.371 94.855 25.277 1.00 20.61 ? 175 LEU F CG 1 ATOM 29694 C CD1 . LEU F 1 97 ? 66.308 94.217 24.382 1.00 27.49 ? 175 LEU F CD1 1 ATOM 29695 C CD2 . LEU F 1 97 ? 67.287 96.354 25.186 1.00 25.35 ? 175 LEU F CD2 1 ATOM 29696 H H . LEU F 1 97 ? 69.267 92.986 28.222 1.00 22.84 ? 175 LEU F H 1 ATOM 29697 H HA . LEU F 1 97 ? 68.531 95.508 27.705 1.00 26.93 ? 175 LEU F HA 1 ATOM 29698 H HB2 . LEU F 1 97 ? 67.034 93.384 26.624 1.00 23.69 ? 175 LEU F HB2 1 ATOM 29699 H HB3 . LEU F 1 97 ? 66.324 94.738 27.004 1.00 23.69 ? 175 LEU F HB3 1 ATOM 29700 H HG . LEU F 1 97 ? 68.245 94.576 24.962 1.00 24.71 ? 175 LEU F HG 1 ATOM 29701 H HD11 . LEU F 1 97 ? 66.430 94.529 23.482 1.00 32.96 ? 175 LEU F HD11 1 ATOM 29702 H HD12 . LEU F 1 97 ? 66.405 93.263 24.414 1.00 32.96 ? 175 LEU F HD12 1 ATOM 29703 H HD13 . LEU F 1 97 ? 65.439 94.470 24.701 1.00 32.96 ? 175 LEU F HD13 1 ATOM 29704 H HD21 . LEU F 1 97 ? 67.429 96.620 24.274 1.00 30.39 ? 175 LEU F HD21 1 ATOM 29705 H HD22 . LEU F 1 97 ? 66.416 96.636 25.477 1.00 30.39 ? 175 LEU F HD22 1 ATOM 29706 H HD23 . LEU F 1 97 ? 67.961 96.740 25.749 1.00 30.39 ? 175 LEU F HD23 1 ATOM 29707 N N . PRO F 1 98 ? 66.838 95.439 29.611 1.00 20.70 ? 176 PRO F N 1 ATOM 29708 C CA . PRO F 1 98 ? 66.020 95.157 30.793 1.00 19.33 ? 176 PRO F CA 1 ATOM 29709 C C . PRO F 1 98 ? 64.857 94.254 30.393 1.00 22.82 ? 176 PRO F C 1 ATOM 29710 O O . PRO F 1 98 ? 64.400 94.349 29.253 1.00 21.63 ? 176 PRO F O 1 ATOM 29711 C CB . PRO F 1 98 ? 65.513 96.540 31.222 1.00 27.81 ? 176 PRO F CB 1 ATOM 29712 C CG . PRO F 1 98 ? 65.551 97.357 29.980 1.00 31.70 ? 176 PRO F CG 1 ATOM 29713 C CD . PRO F 1 98 ? 66.672 96.823 29.123 1.00 22.82 ? 176 PRO F CD 1 ATOM 29714 H HA . PRO F 1 98 ? 66.549 94.745 31.508 1.00 23.16 ? 176 PRO F HA 1 ATOM 29715 H HB2 . PRO F 1 98 ? 64.606 96.467 31.559 1.00 33.35 ? 176 PRO F HB2 1 ATOM 29716 H HB3 . PRO F 1 98 ? 66.102 96.911 31.897 1.00 33.35 ? 176 PRO F HB3 1 ATOM 29717 H HG2 . PRO F 1 98 ? 64.704 97.273 29.515 1.00 38.02 ? 176 PRO F HG2 1 ATOM 29718 H HG3 . PRO F 1 98 ? 65.718 98.284 30.211 1.00 38.02 ? 176 PRO F HG3 1 ATOM 29719 H HD2 . PRO F 1 98 ? 66.413 96.824 28.188 1.00 27.36 ? 176 PRO F HD2 1 ATOM 29720 H HD3 . PRO F 1 98 ? 67.483 97.334 29.270 1.00 27.36 ? 176 PRO F HD3 1 ATOM 29721 N N . GLY F 1 99 ? 64.412 93.386 31.292 1.00 25.98 ? 177 GLY F N 1 ATOM 29722 C CA . GLY F 1 99 ? 63.285 92.512 31.009 1.00 26.45 ? 177 GLY F CA 1 ATOM 29723 C C . GLY F 1 99 ? 62.929 91.581 32.151 1.00 28.79 ? 177 GLY F C 1 ATOM 29724 O O . GLY F 1 99 ? 63.806 91.173 32.919 1.00 24.90 ? 177 GLY F O 1 ATOM 29725 H H . GLY F 1 99 ? 64.748 93.284 32.077 1.00 31.15 ? 177 GLY F H 1 ATOM 29726 H HA2 . GLY F 1 99 ? 62.506 93.052 30.806 1.00 31.71 ? 177 GLY F HA2 1 ATOM 29727 H HA3 . GLY F 1 99 ? 63.490 91.970 30.231 1.00 31.71 ? 177 GLY F HA3 1 ATOM 29728 N N . ARG F 1 100 ? 61.641 91.239 32.254 1.00 23.17 ? 178 ARG F N 1 ATOM 29729 C CA . ARG F 1 100 ? 61.162 90.322 33.279 1.00 23.43 ? 178 ARG F CA 1 ATOM 29730 C C . ARG F 1 100 ? 60.901 88.932 32.681 1.00 19.76 ? 178 ARG F C 1 ATOM 29731 O O . ARG F 1 100 ? 60.917 87.934 33.395 1.00 25.00 ? 178 ARG F O 1 ATOM 29732 C CB . ARG F 1 100 ? 59.880 90.866 33.918 1.00 26.45 ? 178 ARG F CB 1 ATOM 29733 C CG . ARG F 1 100 ? 59.984 92.312 34.364 1.00 38.94 ? 178 ARG F CG 1 ATOM 29734 C CD . ARG F 1 100 ? 58.628 92.911 34.711 1.00 62.90 ? 178 ARG F CD 1 ATOM 29735 N NE . ARG F 1 100 ? 58.007 92.225 35.837 1.00 71.67 ? 178 ARG F NE 1 ATOM 29736 C CZ . ARG F 1 100 ? 58.389 92.366 37.102 1.00 75.72 ? 178 ARG F CZ 1 ATOM 29737 N NH1 . ARG F 1 100 ? 59.401 93.171 37.414 1.00 80.54 ? 178 ARG F NH1 1 ATOM 29738 N NH2 . ARG F 1 100 ? 57.762 91.694 38.060 1.00 70.74 ? 178 ARG F NH2 1 ATOM 29739 H H . ARG F 1 100 ? 61.022 91.531 31.733 1.00 27.78 ? 178 ARG F H 1 ATOM 29740 H HA . ARG F 1 100 ? 61.842 90.233 33.979 1.00 28.09 ? 178 ARG F HA 1 ATOM 29741 H HB2 . ARG F 1 100 ? 59.159 90.806 33.272 1.00 31.72 ? 178 ARG F HB2 1 ATOM 29742 H HB3 . ARG F 1 100 ? 59.668 90.330 34.698 1.00 31.72 ? 178 ARG F HB3 1 ATOM 29743 H HG2 . ARG F 1 100 ? 60.546 92.361 35.153 1.00 46.70 ? 178 ARG F HG2 1 ATOM 29744 H HG3 . ARG F 1 100 ? 60.370 92.838 33.646 1.00 46.70 ? 178 ARG F HG3 1 ATOM 29745 H HD2 . ARG F 1 100 ? 58.743 93.844 34.950 1.00 75.46 ? 178 ARG F HD2 1 ATOM 29746 H HD3 . ARG F 1 100 ? 58.038 92.831 33.945 1.00 75.46 ? 178 ARG F HD3 1 ATOM 29747 H HE . ARG F 1 100 ? 57.351 91.694 35.672 1.00 85.97 ? 178 ARG F HE 1 ATOM 29748 H HH11 . ARG F 1 100 ? 59.810 93.606 36.795 1.00 96.62 ? 178 ARG F HH11 1 ATOM 29749 H HH12 . ARG F 1 100 ? 59.644 93.258 38.234 1.00 96.62 ? 178 ARG F HH12 1 ATOM 29750 H HH21 . ARG F 1 100 ? 57.107 91.172 37.861 1.00 84.86 ? 178 ARG F HH21 1 ATOM 29751 H HH22 . ARG F 1 100 ? 58.007 91.783 38.879 1.00 84.86 ? 178 ARG F HH22 1 ATOM 29752 N N . SER F 1 101 ? 60.612 88.887 31.386 1.00 19.95 ? 179 SER F N 1 ATOM 29753 C CA . SER F 1 101 ? 60.583 87.631 30.637 1.00 17.47 ? 179 SER F CA 1 ATOM 29754 C C . SER F 1 101 ? 61.113 87.907 29.238 1.00 17.81 ? 179 SER F C 1 ATOM 29755 O O . SER F 1 101 ? 61.241 89.060 28.844 1.00 17.62 ? 179 SER F O 1 ATOM 29756 C CB . SER F 1 101 ? 59.177 87.021 30.592 1.00 17.12 ? 179 SER F CB 1 ATOM 29757 O OG . SER F 1 101 ? 58.247 87.875 29.937 1.00 19.43 ? 179 SER F OG 1 ATOM 29758 H H . SER F 1 101 ? 60.425 89.578 30.910 1.00 23.91 ? 179 SER F H 1 ATOM 29759 H HA . SER F 1 101 ? 61.181 86.986 31.069 1.00 20.94 ? 179 SER F HA 1 ATOM 29760 H HB2 . SER F 1 101 ? 59.217 86.179 30.112 1.00 20.51 ? 179 SER F HB2 1 ATOM 29761 H HB3 . SER F 1 101 ? 58.873 86.868 31.500 1.00 20.51 ? 179 SER F HB3 1 ATOM 29762 H HG . SER F 1 101 ? 57.505 87.527 29.926 1.00 23.29 ? 179 SER F HG 1 ATOM 29763 N N . SER F 1 102 ? 61.455 86.872 28.484 1.00 17.34 ? 180 SER F N 1 ATOM 29764 C CA . SER F 1 102 ? 62.212 87.119 27.250 1.00 18.61 ? 180 SER F CA 1 ATOM 29765 C C . SER F 1 102 ? 62.154 85.928 26.321 1.00 19.86 ? 180 SER F C 1 ATOM 29766 O O . SER F 1 102 ? 61.707 84.853 26.711 1.00 19.31 ? 180 SER F O 1 ATOM 29767 C CB . SER F 1 102 ? 63.679 87.413 27.567 1.00 24.13 ? 180 SER F CB 1 ATOM 29768 O OG . SER F 1 102 ? 64.389 86.207 27.829 1.00 19.76 ? 180 SER F OG 1 ATOM 29769 H H . SER F 1 102 ? 61.273 86.048 28.649 1.00 20.78 ? 180 SER F H 1 ATOM 29770 H HA . SER F 1 102 ? 61.834 87.894 26.785 1.00 22.31 ? 180 SER F HA 1 ATOM 29771 H HB2 . SER F 1 102 ? 64.083 87.859 26.807 1.00 28.94 ? 180 SER F HB2 1 ATOM 29772 H HB3 . SER F 1 102 ? 63.724 87.983 28.350 1.00 28.94 ? 180 SER F HB3 1 ATOM 29773 H HG . SER F 1 102 ? 63.884 85.564 27.763 1.00 23.69 ? 180 SER F HG 1 ATOM 29774 N N . SER F 1 103 ? 62.605 86.140 25.089 1.00 20.08 ? 181 SER F N 1 ATOM 29775 C CA . SER F 1 103 ? 62.763 85.070 24.122 1.00 20.55 ? 181 SER F CA 1 ATOM 29776 C C . SER F 1 103 ? 63.848 85.554 23.170 1.00 20.04 ? 181 SER F C 1 ATOM 29777 O O . SER F 1 103 ? 63.993 86.756 22.966 1.00 19.77 ? 181 SER F O 1 ATOM 29778 C CB . SER F 1 103 ? 61.451 84.831 23.368 1.00 20.39 ? 181 SER F CB 1 ATOM 29779 O OG . SER F 1 103 ? 61.540 83.772 22.440 1.00 21.95 ? 181 SER F OG 1 ATOM 29780 H H . SER F 1 103 ? 62.830 86.913 24.787 1.00 24.07 ? 181 SER F H 1 ATOM 29781 H HA . SER F 1 103 ? 63.050 84.242 24.561 1.00 24.64 ? 181 SER F HA 1 ATOM 29782 H HB2 . SER F 1 103 ? 60.757 84.620 24.013 1.00 24.44 ? 181 SER F HB2 1 ATOM 29783 H HB3 . SER F 1 103 ? 61.216 85.642 22.890 1.00 24.44 ? 181 SER F HB3 1 ATOM 29784 H HG . SER F 1 103 ? 62.294 83.449 22.455 1.00 26.32 ? 181 SER F HG 1 ATOM 29785 N N . ALA F 1 104 ? 64.608 84.628 22.601 1.00 17.76 ? 182 ALA F N 1 ATOM 29786 C CA . ALA F 1 104 ? 65.694 84.993 21.696 1.00 19.05 ? 182 ALA F CA 1 ATOM 29787 C C . ALA F 1 104 ? 65.871 83.913 20.652 1.00 20.16 ? 182 ALA F C 1 ATOM 29788 O O . ALA F 1 104 ? 65.629 82.726 20.920 1.00 20.00 ? 182 ALA F O 1 ATOM 29789 C CB . ALA F 1 104 ? 66.992 85.202 22.459 1.00 17.93 ? 182 ALA F CB 1 ATOM 29790 H H . ALA F 1 104 ? 64.518 83.781 22.721 1.00 21.28 ? 182 ALA F H 1 ATOM 29791 H HA . ALA F 1 104 ? 65.467 85.830 21.238 1.00 22.83 ? 182 ALA F HA 1 ATOM 29792 H HB1 . ALA F 1 104 ? 67.684 85.441 21.838 1.00 21.50 ? 182 ALA F HB1 1 ATOM 29793 H HB2 . ALA F 1 104 ? 66.868 85.907 23.098 1.00 21.50 ? 182 ALA F HB2 1 ATOM 29794 H HB3 . ALA F 1 104 ? 67.223 84.387 22.910 1.00 21.50 ? 182 ALA F HB3 1 ATOM 29795 N N . CYS F 1 105 ? 66.274 84.327 19.456 1.00 19.66 ? 183 CYS F N 1 ATOM 29796 C CA . CYS F 1 105 ? 66.522 83.375 18.376 1.00 19.89 ? 183 CYS F CA 1 ATOM 29797 C C . CYS F 1 105 ? 67.400 84.013 17.281 1.00 27.07 ? 183 CYS F C 1 ATOM 29798 O O . CYS F 1 105 ? 67.259 85.186 16.929 1.00 23.66 ? 183 CYS F O 1 ATOM 29799 C CB . CYS F 1 105 ? 65.215 82.818 17.798 1.00 19.00 ? 183 CYS F CB 1 ATOM 29800 S SG . CYS F 1 105 ? 63.945 84.055 17.401 1.00 23.75 ? 183 CYS F SG 1 ATOM 29801 H H . CYS F 1 105 ? 66.410 85.149 19.243 1.00 23.57 ? 183 CYS F H 1 ATOM 29802 H HA . CYS F 1 105 ? 67.022 82.617 18.745 1.00 23.84 ? 183 CYS F HA 1 ATOM 29803 H HB2 . CYS F 1 105 ? 65.420 82.340 16.980 1.00 22.77 ? 183 CYS F HB2 1 ATOM 29804 H HB3 . CYS F 1 105 ? 64.830 82.205 18.444 1.00 22.77 ? 183 CYS F HB3 1 ATOM 29805 N N . PHE F 1 106 ? 68.320 83.214 16.769 1.00 22.23 ? 184 PHE F N 1 ATOM 29806 C CA . PHE F 1 106 ? 69.244 83.640 15.732 1.00 19.63 ? 184 PHE F CA 1 ATOM 29807 C C . PHE F 1 106 ? 68.709 83.159 14.401 1.00 19.54 ? 184 PHE F C 1 ATOM 29808 O O . PHE F 1 106 ? 68.392 81.976 14.267 1.00 19.63 ? 184 PHE F O 1 ATOM 29809 C CB . PHE F 1 106 ? 70.619 83.036 16.010 1.00 22.77 ? 184 PHE F CB 1 ATOM 29810 C CG . PHE F 1 106 ? 71.716 83.629 15.189 1.00 22.80 ? 184 PHE F CG 1 ATOM 29811 C CD1 . PHE F 1 106 ? 72.222 84.894 15.486 1.00 21.74 ? 184 PHE F CD1 1 ATOM 29812 C CD2 . PHE F 1 106 ? 72.252 82.931 14.120 1.00 28.45 ? 184 PHE F CD2 1 ATOM 29813 C CE1 . PHE F 1 106 ? 73.246 85.445 14.744 1.00 28.18 ? 184 PHE F CE1 1 ATOM 29814 C CE2 . PHE F 1 106 ? 73.270 83.481 13.363 1.00 28.28 ? 184 PHE F CE2 1 ATOM 29815 C CZ . PHE F 1 106 ? 73.773 84.738 13.672 1.00 31.69 ? 184 PHE F CZ 1 ATOM 29816 H H . PHE F 1 106 ? 68.433 82.397 17.013 1.00 26.65 ? 184 PHE F H 1 ATOM 29817 H HA . PHE F 1 106 ? 69.315 84.618 15.720 1.00 23.53 ? 184 PHE F HA 1 ATOM 29818 H HB2 . PHE F 1 106 ? 70.839 83.177 16.944 1.00 27.30 ? 184 PHE F HB2 1 ATOM 29819 H HB3 . PHE F 1 106 ? 70.587 82.086 15.819 1.00 27.30 ? 184 PHE F HB3 1 ATOM 29820 H HD1 . PHE F 1 106 ? 71.873 85.368 16.206 1.00 26.06 ? 184 PHE F HD1 1 ATOM 29821 H HD2 . PHE F 1 106 ? 71.922 82.087 13.908 1.00 34.11 ? 184 PHE F HD2 1 ATOM 29822 H HE1 . PHE F 1 106 ? 73.573 86.290 14.953 1.00 33.80 ? 184 PHE F HE1 1 ATOM 29823 H HE2 . PHE F 1 106 ? 73.624 83.004 12.648 1.00 33.92 ? 184 PHE F HE2 1 ATOM 29824 H HZ . PHE F 1 106 ? 74.458 85.105 13.161 1.00 38.01 ? 184 PHE F HZ 1 ATOM 29825 N N . ASP F 1 107 ? 68.599 84.063 13.423 1.00 24.09 ? 185 ASP F N 1 ATOM 29826 C CA . ASP F 1 107 ? 67.943 83.742 12.151 1.00 24.26 ? 185 ASP F CA 1 ATOM 29827 C C . ASP F 1 107 ? 68.936 83.353 11.036 1.00 27.30 ? 185 ASP F C 1 ATOM 29828 O O . ASP F 1 107 ? 68.539 83.112 9.887 1.00 22.81 ? 185 ASP F O 1 ATOM 29829 C CB . ASP F 1 107 ? 67.076 84.917 11.677 1.00 27.77 ? 185 ASP F CB 1 ATOM 29830 C CG . ASP F 1 107 ? 67.897 86.150 11.282 1.00 28.42 ? 185 ASP F CG 1 ATOM 29831 O OD1 . ASP F 1 107 ? 69.147 86.107 11.339 1.00 29.00 ? 185 ASP F OD1 1 ATOM 29832 O OD2 . ASP F 1 107 ? 67.284 87.171 10.898 1.00 22.27 ? 185 ASP F OD2 1 ATOM 29833 H H . ASP F 1 107 ? 68.896 84.868 13.471 1.00 28.88 ? 185 ASP F H 1 ATOM 29834 H HA . ASP F 1 107 ? 67.348 82.976 12.294 1.00 29.09 ? 185 ASP F HA 1 ATOM 29835 H HB2 . ASP F 1 107 ? 66.564 84.639 10.902 1.00 33.30 ? 185 ASP F HB2 1 ATOM 29836 H HB3 . ASP F 1 107 ? 66.476 85.175 12.394 1.00 33.30 ? 185 ASP F HB3 1 ATOM 29837 N N . GLY F 1 108 ? 70.215 83.297 11.386 1.00 24.59 ? 186 GLY F N 1 ATOM 29838 C CA . GLY F 1 108 ? 71.278 83.026 10.427 1.00 36.16 ? 186 GLY F CA 1 ATOM 29839 C C . GLY F 1 108 ? 72.195 84.231 10.266 1.00 36.83 ? 186 GLY F C 1 ATOM 29840 O O . GLY F 1 108 ? 73.386 84.098 9.986 1.00 34.67 ? 186 GLY F O 1 ATOM 29841 H H . GLY F 1 108 ? 70.498 83.416 12.189 1.00 29.48 ? 186 GLY F H 1 ATOM 29842 H HA2 . GLY F 1 108 ? 71.807 82.270 10.729 1.00 43.37 ? 186 GLY F HA2 1 ATOM 29843 H HA3 . GLY F 1 108 ? 70.893 82.811 9.563 1.00 43.37 ? 186 GLY F HA3 1 ATOM 29844 N N . LEU F 1 109 ? 71.627 85.415 10.460 1.00 24.01 ? 187 LEU F N 1 ATOM 29845 C CA . LEU F 1 109 ? 72.349 86.674 10.303 1.00 23.50 ? 187 LEU F CA 1 ATOM 29846 C C . LEU F 1 109 ? 72.523 87.416 11.629 1.00 27.43 ? 187 LEU F C 1 ATOM 29847 O O . LEU F 1 109 ? 73.629 87.812 12.001 1.00 25.74 ? 187 LEU F O 1 ATOM 29848 C CB . LEU F 1 109 ? 71.603 87.560 9.308 1.00 24.41 ? 187 LEU F CB 1 ATOM 29849 C CG . LEU F 1 109 ? 72.007 87.478 7.834 1.00 38.67 ? 187 LEU F CG 1 ATOM 29850 C CD1 . LEU F 1 109 ? 71.803 86.107 7.256 1.00 43.36 ? 187 LEU F CD1 1 ATOM 29851 C CD2 . LEU F 1 109 ? 71.229 88.495 7.025 1.00 43.79 ? 187 LEU F CD2 1 ATOM 29852 H H . LEU F 1 109 ? 70.804 85.519 10.687 1.00 28.78 ? 187 LEU F H 1 ATOM 29853 H HA . LEU F 1 109 ? 73.240 86.489 9.938 1.00 28.17 ? 187 LEU F HA 1 ATOM 29854 H HB2 . LEU F 1 109 ? 70.661 87.336 9.357 1.00 29.26 ? 187 LEU F HB2 1 ATOM 29855 H HB3 . LEU F 1 109 ? 71.723 88.483 9.583 1.00 29.26 ? 187 LEU F HB3 1 ATOM 29856 H HG . LEU F 1 109 ? 72.949 87.695 7.756 1.00 46.38 ? 187 LEU F HG 1 ATOM 29857 H HD11 . LEU F 1 109 ? 72.071 86.114 6.334 1.00 52.01 ? 187 LEU F HD11 1 ATOM 29858 H HD12 . LEU F 1 109 ? 72.337 85.479 7.748 1.00 52.01 ? 187 LEU F HD12 1 ATOM 29859 H HD13 . LEU F 1 109 ? 70.875 85.873 7.326 1.00 52.01 ? 187 LEU F HD13 1 ATOM 29860 H HD21 . LEU F 1 109 ? 71.494 88.430 6.104 1.00 52.53 ? 187 LEU F HD21 1 ATOM 29861 H HD22 . LEU F 1 109 ? 70.291 88.311 7.110 1.00 52.53 ? 187 LEU F HD22 1 ATOM 29862 H HD23 . LEU F 1 109 ? 71.422 89.374 7.360 1.00 52.53 ? 187 LEU F HD23 1 ATOM 29863 N N . LYS F 1 110 ? 71.422 87.619 12.343 1.00 22.25 ? 188 LYS F N 1 ATOM 29864 C CA . LYS F 1 110 ? 71.473 88.350 13.600 1.00 20.47 ? 188 LYS F CA 1 ATOM 29865 C C . LYS F 1 110 ? 70.548 87.734 14.648 1.00 19.13 ? 188 LYS F C 1 ATOM 29866 O O . LYS F 1 110 ? 69.633 86.976 14.336 1.00 23.02 ? 188 LYS F O 1 ATOM 29867 C CB . LYS F 1 110 ? 71.054 89.809 13.368 1.00 20.99 ? 188 LYS F CB 1 ATOM 29868 C CG . LYS F 1 110 ? 71.951 90.611 12.425 1.00 25.48 ? 188 LYS F CG 1 ATOM 29869 C CD . LYS F 1 110 ? 73.254 91.002 13.127 1.00 39.70 ? 188 LYS F CD 1 ATOM 29870 C CE . LYS F 1 110 ? 74.215 91.749 12.195 1.00 51.74 ? 188 LYS F CE 1 ATOM 29871 N NZ . LYS F 1 110 ? 73.541 92.868 11.484 1.00 55.37 ? 188 LYS F NZ 1 ATOM 29872 H H . LYS F 1 110 ? 70.638 87.344 12.122 1.00 26.68 ? 188 LYS F H 1 ATOM 29873 H HA . LYS F 1 110 ? 72.389 88.340 13.948 1.00 24.53 ? 188 LYS F HA 1 ATOM 29874 H HB2 . LYS F 1 110 ? 70.159 89.814 12.992 1.00 25.16 ? 188 LYS F HB2 1 ATOM 29875 H HB3 . LYS F 1 110 ? 71.049 90.266 14.223 1.00 25.16 ? 188 LYS F HB3 1 ATOM 29876 H HG2 . LYS F 1 110 ? 72.170 90.070 11.650 1.00 30.55 ? 188 LYS F HG2 1 ATOM 29877 H HG3 . LYS F 1 110 ? 71.492 91.421 12.154 1.00 30.55 ? 188 LYS F HG3 1 ATOM 29878 H HD2 . LYS F 1 110 ? 73.049 91.583 13.876 1.00 47.62 ? 188 LYS F HD2 1 ATOM 29879 H HD3 . LYS F 1 110 ? 73.700 90.200 13.439 1.00 47.62 ? 188 LYS F HD3 1 ATOM 29880 H HE2 . LYS F 1 110 ? 74.944 92.119 12.718 1.00 62.07 ? 188 LYS F HE2 1 ATOM 29881 H HE3 . LYS F 1 110 ? 74.560 91.132 11.531 1.00 62.07 ? 188 LYS F HE3 1 ATOM 29882 H HZ1 . LYS F 1 110 ? 74.121 93.283 10.951 1.00 66.42 ? 188 LYS F HZ1 1 ATOM 29883 H HZ2 . LYS F 1 110 ? 72.869 92.554 10.991 1.00 66.42 ? 188 LYS F HZ2 1 ATOM 29884 H HZ3 . LYS F 1 110 ? 73.219 93.453 12.073 1.00 66.42 ? 188 LYS F HZ3 1 ATOM 29885 N N . TRP F 1 111 ? 70.782 88.097 15.899 1.00 23.15 ? 189 TRP F N 1 ATOM 29886 C CA . TRP F 1 111 ? 69.886 87.729 16.982 1.00 21.44 ? 189 TRP F CA 1 ATOM 29887 C C . TRP F 1 111 ? 68.650 88.618 16.999 1.00 26.00 ? 189 TRP F C 1 ATOM 29888 O O . TRP F 1 111 ? 68.739 89.844 16.860 1.00 20.19 ? 189 TRP F O 1 ATOM 29889 C CB . TRP F 1 111 ? 70.598 87.880 18.325 1.00 25.74 ? 189 TRP F CB 1 ATOM 29890 C CG . TRP F 1 111 ? 71.565 86.779 18.621 1.00 21.13 ? 189 TRP F CG 1 ATOM 29891 C CD1 . TRP F 1 111 ? 72.929 86.820 18.469 1.00 29.62 ? 189 TRP F CD1 1 ATOM 29892 C CD2 . TRP F 1 111 ? 71.256 85.474 19.132 1.00 20.37 ? 189 TRP F CD2 1 ATOM 29893 N NE1 . TRP F 1 111 ? 73.477 85.620 18.848 1.00 26.39 ? 189 TRP F NE1 1 ATOM 29894 C CE2 . TRP F 1 111 ? 72.477 84.776 19.255 1.00 26.08 ? 189 TRP F CE2 1 ATOM 29895 C CE3 . TRP F 1 111 ? 70.064 84.821 19.478 1.00 18.80 ? 189 TRP F CE3 1 ATOM 29896 C CZ2 . TRP F 1 111 ? 72.541 83.466 19.711 1.00 20.53 ? 189 TRP F CZ2 1 ATOM 29897 C CZ3 . TRP F 1 111 ? 70.127 83.524 19.932 1.00 20.13 ? 189 TRP F CZ3 1 ATOM 29898 C CH2 . TRP F 1 111 ? 71.357 82.860 20.058 1.00 23.35 ? 189 TRP F CH2 1 ATOM 29899 H H . TRP F 1 111 ? 71.461 88.562 16.150 1.00 27.76 ? 189 TRP F H 1 ATOM 29900 H HA . TRP F 1 111 ? 69.603 86.797 16.877 1.00 25.70 ? 189 TRP F HA 1 ATOM 29901 H HB2 . TRP F 1 111 ? 71.090 88.715 18.326 1.00 30.86 ? 189 TRP F HB2 1 ATOM 29902 H HB3 . TRP F 1 111 ? 69.934 87.889 19.032 1.00 30.86 ? 189 TRP F HB3 1 ATOM 29903 H HD1 . TRP F 1 111 ? 73.410 87.553 18.160 1.00 35.52 ? 189 TRP F HD1 1 ATOM 29904 H HE1 . TRP F 1 111 ? 74.315 85.429 18.833 1.00 31.64 ? 189 TRP F HE1 1 ATOM 29905 H HE3 . TRP F 1 111 ? 69.246 85.256 19.402 1.00 22.53 ? 189 TRP F HE3 1 ATOM 29906 H HZ2 . TRP F 1 111 ? 73.353 83.022 19.794 1.00 24.61 ? 189 TRP F HZ2 1 ATOM 29907 H HZ3 . TRP F 1 111 ? 69.344 83.085 20.173 1.00 24.14 ? 189 TRP F HZ3 1 ATOM 29908 H HH2 . TRP F 1 111 ? 71.370 81.983 20.367 1.00 27.99 ? 189 TRP F HH2 1 ATOM 29909 N N . THR F 1 112 ? 67.501 87.983 17.150 1.00 20.33 ? 190 THR F N 1 ATOM 29910 C CA . THR F 1 112 ? 66.271 88.669 17.517 1.00 21.48 ? 190 THR F CA 1 ATOM 29911 C C . THR F 1 112 ? 66.063 88.395 18.996 1.00 22.43 ? 190 THR F C 1 ATOM 29912 O O . THR F 1 112 ? 66.136 87.246 19.445 1.00 18.46 ? 190 THR F O 1 ATOM 29913 C CB . THR F 1 112 ? 65.089 88.153 16.725 1.00 22.87 ? 190 THR F CB 1 ATOM 29914 O OG1 . THR F 1 112 ? 65.306 88.414 15.338 1.00 19.14 ? 190 THR F OG1 1 ATOM 29915 C CG2 . THR F 1 112 ? 63.785 88.840 17.157 1.00 19.07 ? 190 THR F CG2 1 ATOM 29916 H H . THR F 1 112 ? 67.404 87.135 17.045 1.00 24.37 ? 190 THR F H 1 ATOM 29917 H HA . THR F 1 112 ? 66.363 89.635 17.375 1.00 25.75 ? 190 THR F HA 1 ATOM 29918 H HB . THR F 1 112 ? 64.996 87.197 16.865 1.00 27.42 ? 190 THR F HB 1 ATOM 29919 H HG1 . THR F 1 112 ? 65.989 88.037 15.085 1.00 22.95 ? 190 THR F HG1 1 ATOM 29920 H HG21 . THR F 1 112 ? 63.049 88.499 16.643 1.00 22.86 ? 190 THR F HG21 1 ATOM 29921 H HG22 . THR F 1 112 ? 63.619 88.674 18.088 1.00 22.86 ? 190 THR F HG22 1 ATOM 29922 H HG23 . THR F 1 112 ? 63.851 89.787 17.015 1.00 22.86 ? 190 THR F HG23 1 ATOM 29923 N N . VAL F 1 113 ? 65.849 89.454 19.756 1.00 18.49 ? 191 VAL F N 1 ATOM 29924 C CA . VAL F 1 113 ? 65.680 89.344 21.191 1.00 18.86 ? 191 VAL F CA 1 ATOM 29925 C C . VAL F 1 113 ? 64.425 90.126 21.570 1.00 21.97 ? 191 VAL F C 1 ATOM 29926 O O . VAL F 1 113 ? 64.270 91.281 21.155 1.00 20.48 ? 191 VAL F O 1 ATOM 29927 C CB . VAL F 1 113 ? 66.877 89.950 21.950 1.00 22.81 ? 191 VAL F CB 1 ATOM 29928 C CG1 . VAL F 1 113 ? 66.590 90.021 23.444 1.00 23.17 ? 191 VAL F CG1 1 ATOM 29929 C CG2 . VAL F 1 113 ? 68.163 89.152 21.682 1.00 29.23 ? 191 VAL F CG2 1 ATOM 29930 H H . VAL F 1 113 ? 65.797 90.260 19.460 1.00 22.16 ? 191 VAL F H 1 ATOM 29931 H HA . VAL F 1 113 ? 65.570 88.406 21.451 1.00 22.61 ? 191 VAL F HA 1 ATOM 29932 H HB . VAL F 1 113 ? 67.022 90.865 21.630 1.00 27.35 ? 191 VAL F HB 1 ATOM 29933 H HG11 . VAL F 1 113 ? 67.350 90.401 23.890 1.00 27.78 ? 191 VAL F HG11 1 ATOM 29934 H HG12 . VAL F 1 113 ? 65.816 90.572 23.587 1.00 27.78 ? 191 VAL F HG12 1 ATOM 29935 H HG13 . VAL F 1 113 ? 66.426 89.134 23.773 1.00 27.78 ? 191 VAL F HG13 1 ATOM 29936 H HG21 . VAL F 1 113 ? 68.887 89.554 22.168 1.00 35.04 ? 191 VAL F HG21 1 ATOM 29937 H HG22 . VAL F 1 113 ? 68.035 88.246 21.974 1.00 35.04 ? 191 VAL F HG22 1 ATOM 29938 H HG23 . VAL F 1 113 ? 68.351 89.169 20.741 1.00 35.04 ? 191 VAL F HG23 1 ATOM 29939 N N . LEU F 1 114 ? 63.536 89.472 22.319 1.00 19.46 ? 192 LEU F N 1 ATOM 29940 C CA . LEU F 1 114 ? 62.319 90.090 22.847 1.00 20.84 ? 192 LEU F CA 1 ATOM 29941 C C . LEU F 1 114 ? 62.352 90.099 24.365 1.00 21.36 ? 192 LEU F C 1 ATOM 29942 O O . LEU F 1 114 ? 62.752 89.109 24.989 1.00 20.79 ? 192 LEU F O 1 ATOM 29943 C CB . LEU F 1 114 ? 61.067 89.330 22.398 1.00 26.17 ? 192 LEU F CB 1 ATOM 29944 C CG . LEU F 1 114 ? 60.792 89.239 20.895 1.00 24.28 ? 192 LEU F CG 1 ATOM 29945 C CD1 . LEU F 1 114 ? 61.373 87.964 20.319 1.00 19.06 ? 192 LEU F CD1 1 ATOM 29946 C CD2 . LEU F 1 114 ? 59.302 89.298 20.628 1.00 23.05 ? 192 LEU F CD2 1 ATOM 29947 H H . LEU F 1 114 ? 63.620 88.646 22.541 1.00 23.32 ? 192 LEU F H 1 ATOM 29948 H HA . LEU F 1 114 ? 62.255 91.015 22.530 1.00 24.98 ? 192 LEU F HA 1 ATOM 29949 H HB2 . LEU F 1 114 ? 61.133 88.421 22.729 1.00 31.38 ? 192 LEU F HB2 1 ATOM 29950 H HB3 . LEU F 1 114 ? 60.296 89.760 22.801 1.00 31.38 ? 192 LEU F HB3 1 ATOM 29951 H HG . LEU F 1 114 ? 61.210 89.992 20.448 1.00 29.11 ? 192 LEU F HG 1 ATOM 29952 H HD11 . LEU F 1 114 ? 61.187 87.933 19.377 1.00 22.85 ? 192 LEU F HD11 1 ATOM 29953 H HD12 . LEU F 1 114 ? 62.322 87.959 20.465 1.00 22.85 ? 192 LEU F HD12 1 ATOM 29954 H HD13 . LEU F 1 114 ? 60.971 87.211 20.758 1.00 22.85 ? 192 LEU F HD13 1 ATOM 29955 H HD21 . LEU F 1 114 ? 59.152 89.240 19.682 1.00 27.63 ? 192 LEU F HD21 1 ATOM 29956 H HD22 . LEU F 1 114 ? 58.876 88.563 21.074 1.00 27.63 ? 192 LEU F HD22 1 ATOM 29957 H HD23 . LEU F 1 114 ? 58.958 90.129 20.964 1.00 27.63 ? 192 LEU F HD23 1 ATOM 29958 N N . VAL F 1 115 ? 61.924 91.213 24.961 1.00 18.07 ? 193 VAL F N 1 ATOM 29959 C CA . VAL F 1 115 ? 61.797 91.321 26.401 1.00 17.98 ? 193 VAL F CA 1 ATOM 29960 C C . VAL F 1 115 ? 60.477 92.017 26.756 1.00 22.93 ? 193 VAL F C 1 ATOM 29961 O O . VAL F 1 115 ? 59.975 92.845 26.003 1.00 18.21 ? 193 VAL F O 1 ATOM 29962 C CB . VAL F 1 115 ? 62.936 92.142 27.050 1.00 18.34 ? 193 VAL F CB 1 ATOM 29963 C CG1 . VAL F 1 115 ? 64.280 91.420 26.950 1.00 22.46 ? 193 VAL F CG1 1 ATOM 29964 C CG2 . VAL F 1 115 ? 63.018 93.549 26.452 1.00 18.31 ? 193 VAL F CG2 1 ATOM 29965 H H . VAL F 1 115 ? 61.698 91.928 24.539 1.00 21.65 ? 193 VAL F H 1 ATOM 29966 H HA . VAL F 1 115 ? 61.794 90.425 26.797 1.00 21.55 ? 193 VAL F HA 1 ATOM 29967 H HB . VAL F 1 115 ? 62.733 92.244 28.003 1.00 21.98 ? 193 VAL F HB 1 ATOM 29968 H HG11 . VAL F 1 115 ? 64.957 91.962 27.363 1.00 26.93 ? 193 VAL F HG11 1 ATOM 29969 H HG12 . VAL F 1 115 ? 64.215 90.576 27.401 1.00 26.93 ? 193 VAL F HG12 1 ATOM 29970 H HG13 . VAL F 1 115 ? 64.492 91.281 26.024 1.00 26.93 ? 193 VAL F HG13 1 ATOM 29971 H HG21 . VAL F 1 115 ? 63.733 94.028 26.878 1.00 21.95 ? 193 VAL F HG21 1 ATOM 29972 H HG22 . VAL F 1 115 ? 63.186 93.479 25.510 1.00 21.95 ? 193 VAL F HG22 1 ATOM 29973 H HG23 . VAL F 1 115 ? 62.185 94.002 26.604 1.00 21.95 ? 193 VAL F HG23 1 ATOM 29974 N N . ALA F 1 116 ? 59.938 91.672 27.917 1.00 21.51 ? 194 ALA F N 1 ATOM 29975 C CA . ALA F 1 116 ? 58.758 92.335 28.454 1.00 21.77 ? 194 ALA F CA 1 ATOM 29976 C C . ALA F 1 116 ? 59.118 93.068 29.746 1.00 22.37 ? 194 ALA F C 1 ATOM 29977 O O . ALA F 1 116 ? 59.867 92.554 30.577 1.00 19.33 ? 194 ALA F O 1 ATOM 29978 C CB . ALA F 1 116 ? 57.642 91.319 28.708 1.00 21.93 ? 194 ALA F CB 1 ATOM 29979 H H . ALA F 1 116 ? 60.242 91.045 28.421 1.00 25.78 ? 194 ALA F H 1 ATOM 29980 H HA . ALA F 1 116 ? 58.433 92.995 27.806 1.00 26.09 ? 194 ALA F HA 1 ATOM 29981 H HB1 . ALA F 1 116 ? 56.876 91.778 29.061 1.00 26.29 ? 194 ALA F HB1 1 ATOM 29982 H HB2 . ALA F 1 116 ? 57.415 90.891 27.879 1.00 26.29 ? 194 ALA F HB2 1 ATOM 29983 H HB3 . ALA F 1 116 ? 57.953 90.666 29.339 1.00 26.29 ? 194 ALA F HB3 1 ATOM 29984 N N . ASN F 1 117 ? 58.601 94.281 29.871 1.00 21.00 ? 195 ASN F N 1 ATOM 29985 C CA . ASN F 1 117 ? 58.774 95.129 31.038 1.00 22.42 ? 195 ASN F CA 1 ATOM 29986 C C . ASN F 1 117 ? 57.464 95.804 31.431 1.00 29.42 ? 195 ASN F C 1 ATOM 29987 O O . ASN F 1 117 ? 56.571 95.980 30.600 1.00 22.93 ? 195 ASN F O 1 ATOM 29988 C CB . ASN F 1 117 ? 59.794 96.231 30.767 1.00 22.42 ? 195 ASN F CB 1 ATOM 29989 C CG . ASN F 1 117 ? 61.207 95.704 30.705 1.00 26.64 ? 195 ASN F CG 1 ATOM 29990 O OD1 . ASN F 1 117 ? 61.842 95.479 31.729 1.00 25.05 ? 195 ASN F OD1 1 ATOM 29991 N ND2 . ASN F 1 117 ? 61.712 95.518 29.492 1.00 22.74 ? 195 ASN F ND2 1 ATOM 29992 H H . ASN F 1 117 ? 58.123 94.652 29.260 1.00 25.18 ? 195 ASN F H 1 ATOM 29993 H HA . ASN F 1 117 ? 59.088 94.590 31.794 1.00 26.88 ? 195 ASN F HA 1 ATOM 29994 H HB2 . ASN F 1 117 ? 59.591 96.649 29.916 1.00 26.88 ? 195 ASN F HB2 1 ATOM 29995 H HB3 . ASN F 1 117 ? 59.749 96.887 31.480 1.00 26.88 ? 195 ASN F HB3 1 ATOM 29996 H HD21 . ASN F 1 117 ? 61.238 95.697 28.797 1.00 27.26 ? 195 ASN F HD21 1 ATOM 29997 H HD22 . ASN F 1 117 ? 62.513 95.220 29.401 1.00 27.26 ? 195 ASN F HD22 1 ATOM 29998 N N . GLY F 1 118 ? 57.371 96.219 32.691 1.00 26.16 ? 196 GLY F N 1 ATOM 29999 C CA . GLY F 1 118 ? 56.204 96.946 33.145 1.00 31.33 ? 196 GLY F CA 1 ATOM 30000 C C . GLY F 1 118 ? 55.218 96.022 33.829 1.00 33.63 ? 196 GLY F C 1 ATOM 30001 O O . GLY F 1 118 ? 55.199 94.809 33.596 1.00 30.62 ? 196 GLY F O 1 ATOM 30002 H H . GLY F 1 118 ? 57.969 96.091 33.295 1.00 31.37 ? 196 GLY F H 1 ATOM 30003 H HA2 . GLY F 1 118 ? 56.472 97.636 33.772 1.00 37.57 ? 196 GLY F HA2 1 ATOM 30004 H HA3 . GLY F 1 118 ? 55.765 97.366 32.389 1.00 37.57 ? 196 GLY F HA3 1 ATOM 30005 N N . ARG F 1 119 ? 54.384 96.600 34.679 1.00 36.12 ? 197 ARG F N 1 ATOM 30006 C CA . ARG F 1 119 ? 53.405 95.821 35.417 1.00 40.33 ? 197 ARG F CA 1 ATOM 30007 C C . ARG F 1 119 ? 52.013 95.969 34.818 1.00 25.02 ? 197 ARG F C 1 ATOM 30008 O O . ARG F 1 119 ? 51.620 97.047 34.368 1.00 30.51 ? 197 ARG F O 1 ATOM 30009 C CB . ARG F 1 119 ? 53.410 96.240 36.887 1.00 60.58 ? 197 ARG F CB 1 ATOM 30010 C CG . ARG F 1 119 ? 54.651 95.791 37.638 1.00 68.69 ? 197 ARG F CG 1 ATOM 30011 C CD . ARG F 1 119 ? 54.704 94.268 37.711 1.00 87.64 ? 197 ARG F CD 1 ATOM 30012 N NE . ARG F 1 119 ? 55.364 93.788 38.925 1.00 93.12 ? 197 ARG F NE 1 ATOM 30013 C CZ . ARG F 1 119 ? 55.113 92.616 39.506 1.00 97.02 ? 197 ARG F CZ 1 ATOM 30014 N NH1 . ARG F 1 119 ? 54.207 91.786 38.997 1.00 95.50 ? 197 ARG F NH1 1 ATOM 30015 N NH2 . ARG F 1 119 ? 55.765 92.271 40.610 1.00 96.30 ? 197 ARG F NH2 1 ATOM 30016 H H . ARG F 1 119 ? 54.364 97.443 34.847 1.00 43.32 ? 197 ARG F H 1 ATOM 30017 H HA . ARG F 1 119 ? 53.653 94.874 35.372 1.00 48.37 ? 197 ARG F HA 1 ATOM 30018 H HB2 . ARG F 1 119 ? 53.364 97.207 36.938 1.00 72.67 ? 197 ARG F HB2 1 ATOM 30019 H HB3 . ARG F 1 119 ? 52.638 95.849 37.327 1.00 72.67 ? 197 ARG F HB3 1 ATOM 30020 H HG2 . ARG F 1 119 ? 55.442 96.105 37.172 1.00 82.41 ? 197 ARG F HG2 1 ATOM 30021 H HG3 . ARG F 1 119 ? 54.627 96.142 38.542 1.00 82.41 ? 197 ARG F HG3 1 ATOM 30022 H HD2 . ARG F 1 119 ? 53.798 93.919 37.702 1.00 105.14 ? 197 ARG F HD2 1 ATOM 30023 H HD3 . ARG F 1 119 ? 55.197 93.932 36.947 1.00 105.14 ? 197 ARG F HD3 1 ATOM 30024 H HE . ARG F 1 119 ? 55.954 94.297 39.288 1.00 111.71 ? 197 ARG F HE 1 ATOM 30025 H HH11 . ARG F 1 119 ? 53.779 92.002 38.283 1.00 114.58 ? 197 ARG F HH11 1 ATOM 30026 H HH12 . ARG F 1 119 ? 54.051 91.032 39.380 1.00 114.58 ? 197 ARG F HH12 1 ATOM 30027 H HH21 . ARG F 1 119 ? 56.352 92.803 40.946 1.00 115.53 ? 197 ARG F HH21 1 ATOM 30028 H HH22 . ARG F 1 119 ? 55.604 91.515 40.987 1.00 115.53 ? 197 ARG F HH22 1 ATOM 30029 N N . ASP F 1 120 ? 51.293 94.857 34.779 1.00 25.72 ? 198 ASP F N 1 ATOM 30030 C CA . ASP F 1 120 ? 49.885 94.862 34.417 1.00 35.48 ? 198 ASP F CA 1 ATOM 30031 C C . ASP F 1 120 ? 49.640 95.652 33.137 1.00 33.96 ? 198 ASP F C 1 ATOM 30032 O O . ASP F 1 120 ? 50.231 95.359 32.095 1.00 30.24 ? 198 ASP F O 1 ATOM 30033 C CB . ASP F 1 120 ? 49.049 95.452 35.561 1.00 48.82 ? 198 ASP F CB 1 ATOM 30034 C CG . ASP F 1 120 ? 49.604 95.119 36.925 1.00 68.91 ? 198 ASP F CG 1 ATOM 30035 O OD1 . ASP F 1 120 ? 49.585 93.927 37.300 1.00 68.91 ? 198 ASP F OD1 1 ATOM 30036 O OD2 . ASP F 1 120 ? 50.052 96.060 37.624 1.00 75.73 ? 198 ASP F OD2 1 ATOM 30037 H H . ASP F 1 120 ? 51.602 94.075 34.960 1.00 30.84 ? 198 ASP F H 1 ATOM 30038 H HA . ASP F 1 120 ? 49.588 93.940 34.268 1.00 42.55 ? 198 ASP F HA 1 ATOM 30039 H HB2 . ASP F 1 120 ? 49.031 96.418 35.473 1.00 58.56 ? 198 ASP F HB2 1 ATOM 30040 H HB3 . ASP F 1 120 ? 48.148 95.097 35.510 1.00 58.56 ? 198 ASP F HB3 1 ATOM 30041 N N . ARG F 1 121 ? 48.763 96.652 33.199 1.00 26.43 ? 199 ARG F N 1 ATOM 30042 C CA . ARG F 1 121 ? 48.388 97.385 32.007 1.00 27.32 ? 199 ARG F CA 1 ATOM 30043 C C . ARG F 1 121 ? 49.542 98.188 31.402 1.00 31.30 ? 199 ARG F C 1 ATOM 30044 O O . ARG F 1 121 ? 49.446 98.643 30.269 1.00 33.81 ? 199 ARG F O 1 ATOM 30045 C CB . ARG F 1 121 ? 47.199 98.309 32.298 1.00 49.73 ? 199 ARG F CB 1 ATOM 30046 C CG . ARG F 1 121 ? 45.968 97.579 32.831 1.00 70.76 ? 199 ARG F CG 1 ATOM 30047 C CD . ARG F 1 121 ? 44.708 98.441 32.738 1.00 79.86 ? 199 ARG F CD 1 ATOM 30048 N NE . ARG F 1 121 ? 44.116 98.427 31.398 1.00 86.98 ? 199 ARG F NE 1 ATOM 30049 C CZ . ARG F 1 121 ? 43.236 97.524 30.966 1.00 85.96 ? 199 ARG F CZ 1 ATOM 30050 N NH1 . ARG F 1 121 ? 42.825 96.541 31.763 1.00 73.01 ? 199 ARG F NH1 1 ATOM 30051 N NH2 . ARG F 1 121 ? 42.762 97.604 29.726 1.00 85.37 ? 199 ARG F NH2 1 ATOM 30052 H H . ARG F 1 121 ? 48.375 96.921 33.918 1.00 31.69 ? 199 ARG F H 1 ATOM 30053 H HA . ARG F 1 121 ? 48.097 96.739 31.329 1.00 32.76 ? 199 ARG F HA 1 ATOM 30054 H HB2 . ARG F 1 121 ? 47.466 98.963 32.962 1.00 59.65 ? 199 ARG F HB2 1 ATOM 30055 H HB3 . ARG F 1 121 ? 46.944 98.759 31.477 1.00 59.65 ? 199 ARG F HB3 1 ATOM 30056 H HG2 . ARG F 1 121 ? 45.823 96.774 32.308 1.00 84.89 ? 199 ARG F HG2 1 ATOM 30057 H HG3 . ARG F 1 121 ? 46.111 97.351 33.763 1.00 84.89 ? 199 ARG F HG3 1 ATOM 30058 H HD2 . ARG F 1 121 ? 44.046 98.103 33.362 1.00 95.81 ? 199 ARG F HD2 1 ATOM 30059 H HD3 . ARG F 1 121 ? 44.934 99.358 32.957 1.00 95.81 ? 199 ARG F HD3 1 ATOM 30060 H HE . ARG F 1 121 ? 44.355 99.046 30.850 1.00 104.35 ? 199 ARG F HE 1 ATOM 30061 H HH11 . ARG F 1 121 ? 43.128 96.483 32.566 1.00 87.58 ? 199 ARG F HH11 1 ATOM 30062 H HH12 . ARG F 1 121 ? 42.257 95.963 31.475 1.00 87.58 ? 199 ARG F HH12 1 ATOM 30063 H HH21 . ARG F 1 121 ? 43.023 98.237 29.206 1.00 102.42 ? 199 ARG F HH21 1 ATOM 30064 H HH22 . ARG F 1 121 ? 42.194 97.023 29.445 1.00 102.42 ? 199 ARG F HH22 1 ATOM 30065 N N . ASN F 1 122 ? 50.619 98.379 32.151 1.00 30.39 ? 200 ASN F N 1 ATOM 30066 C CA . ASN F 1 122 ? 51.762 99.132 31.626 1.00 33.83 ? 200 ASN F CA 1 ATOM 30067 C C . ASN F 1 122 ? 52.760 98.232 30.884 1.00 28.57 ? 200 ASN F C 1 ATOM 30068 O O . ASN F 1 122 ? 53.739 98.712 30.312 1.00 28.95 ? 200 ASN F O 1 ATOM 30069 C CB . ASN F 1 122 ? 52.468 99.871 32.760 1.00 32.47 ? 200 ASN F CB 1 ATOM 30070 C CG . ASN F 1 122 ? 51.696 101.093 33.221 1.00 30.66 ? 200 ASN F CG 1 ATOM 30071 O OD1 . ASN F 1 122 ? 50.627 101.390 32.704 1.00 31.69 ? 200 ASN F OD1 1 ATOM 30072 N ND2 . ASN F 1 122 ? 52.243 101.808 34.190 1.00 33.67 ? 200 ASN F ND2 1 ATOM 30073 H H . ASN F 1 122 ? 50.719 98.089 32.955 1.00 36.44 ? 200 ASN F H 1 ATOM 30074 H HA . ASN F 1 122 ? 51.433 99.802 30.990 1.00 40.57 ? 200 ASN F HA 1 ATOM 30075 H HB2 . ASN F 1 122 ? 52.564 99.272 33.517 1.00 38.93 ? 200 ASN F HB2 1 ATOM 30076 H HB3 . ASN F 1 122 ? 53.340 100.163 32.454 1.00 38.93 ? 200 ASN F HB3 1 ATOM 30077 H HD21 . ASN F 1 122 ? 52.998 101.570 34.525 1.00 40.38 ? 200 ASN F HD21 1 ATOM 30078 H HD22 . ASN F 1 122 ? 51.843 102.510 34.485 1.00 40.38 ? 200 ASN F HD22 1 ATOM 30079 N N . SER F 1 123 ? 52.492 96.931 30.891 1.00 23.38 ? 201 SER F N 1 ATOM 30080 C CA . SER F 1 123 ? 53.396 95.957 30.300 1.00 28.22 ? 201 SER F CA 1 ATOM 30081 C C . SER F 1 123 ? 53.576 96.183 28.815 1.00 30.07 ? 201 SER F C 1 ATOM 30082 O O . SER F 1 123 ? 52.608 96.369 28.085 1.00 22.66 ? 201 SER F O 1 ATOM 30083 C CB . SER F 1 123 ? 52.858 94.547 30.518 1.00 27.71 ? 201 SER F CB 1 ATOM 30084 O OG . SER F 1 123 ? 53.715 93.574 29.946 1.00 31.49 ? 201 SER F OG 1 ATOM 30085 H H . SER F 1 123 ? 51.784 96.586 31.236 1.00 28.03 ? 201 SER F H 1 ATOM 30086 H HA . SER F 1 123 ? 54.273 96.024 30.732 1.00 33.84 ? 201 SER F HA 1 ATOM 30087 H HB2 . SER F 1 123 ? 52.787 94.381 31.471 1.00 33.22 ? 201 SER F HB2 1 ATOM 30088 H HB3 . SER F 1 123 ? 51.984 94.477 30.104 1.00 33.22 ? 201 SER F HB3 1 ATOM 30089 H HG . SER F 1 123 ? 54.359 93.940 29.594 1.00 37.76 ? 201 SER F HG 1 ATOM 30090 N N . PHE F 1 124 ? 54.820 96.163 28.357 1.00 27.84 ? 202 PHE F N 1 ATOM 30091 C CA . PHE F 1 124 ? 55.081 96.263 26.926 1.00 23.98 ? 202 PHE F CA 1 ATOM 30092 C C . PHE F 1 124 ? 56.257 95.380 26.562 1.00 25.62 ? 202 PHE F C 1 ATOM 30093 O O . PHE F 1 124 ? 57.068 95.015 27.424 1.00 25.45 ? 202 PHE F O 1 ATOM 30094 C CB . PHE F 1 124 ? 55.347 97.707 26.488 1.00 21.84 ? 202 PHE F CB 1 ATOM 30095 C CG . PHE F 1 124 ? 56.702 98.230 26.886 1.00 26.50 ? 202 PHE F CG 1 ATOM 30096 C CD1 . PHE F 1 124 ? 56.977 98.548 28.207 1.00 27.47 ? 202 PHE F CD1 1 ATOM 30097 C CD2 . PHE F 1 124 ? 57.698 98.400 25.942 1.00 27.02 ? 202 PHE F CD2 1 ATOM 30098 C CE1 . PHE F 1 124 ? 58.233 99.020 28.578 1.00 28.37 ? 202 PHE F CE1 1 ATOM 30099 C CE2 . PHE F 1 124 ? 58.956 98.880 26.310 1.00 23.25 ? 202 PHE F CE2 1 ATOM 30100 C CZ . PHE F 1 124 ? 59.221 99.188 27.617 1.00 29.67 ? 202 PHE F CZ 1 ATOM 30101 H H . PHE F 1 124 ? 55.524 96.092 28.846 1.00 33.38 ? 202 PHE F H 1 ATOM 30102 H HA . PHE F 1 124 ? 54.297 95.939 26.437 1.00 28.75 ? 202 PHE F HA 1 ATOM 30103 H HB2 . PHE F 1 124 ? 55.283 97.756 25.522 1.00 26.18 ? 202 PHE F HB2 1 ATOM 30104 H HB3 . PHE F 1 124 ? 54.678 98.283 26.891 1.00 26.18 ? 202 PHE F HB3 1 ATOM 30105 H HD1 . PHE F 1 124 ? 56.319 98.435 28.854 1.00 32.93 ? 202 PHE F HD1 1 ATOM 30106 H HD2 . PHE F 1 124 ? 57.528 98.191 25.052 1.00 32.40 ? 202 PHE F HD2 1 ATOM 30107 H HE1 . PHE F 1 124 ? 58.406 99.232 29.466 1.00 34.02 ? 202 PHE F HE1 1 ATOM 30108 H HE2 . PHE F 1 124 ? 59.617 98.989 25.665 1.00 27.88 ? 202 PHE F HE2 1 ATOM 30109 H HZ . PHE F 1 124 ? 60.059 99.508 27.861 1.00 35.58 ? 202 PHE F HZ 1 ATOM 30110 N N . ILE F 1 125 ? 56.319 95.028 25.285 1.00 23.67 ? 203 ILE F N 1 ATOM 30111 C CA . ILE F 1 125 ? 57.412 94.244 24.760 1.00 18.94 ? 203 ILE F CA 1 ATOM 30112 C C . ILE F 1 125 ? 58.221 95.084 23.823 1.00 19.67 ? 203 ILE F C 1 ATOM 30113 O O . ILE F 1 125 ? 57.677 95.891 23.077 1.00 20.94 ? 203 ILE F O 1 ATOM 30114 C CB . ILE F 1 125 ? 56.904 92.976 24.047 1.00 21.00 ? 203 ILE F CB 1 ATOM 30115 C CG1 . ILE F 1 125 ? 56.561 91.929 25.095 1.00 20.39 ? 203 ILE F CG1 1 ATOM 30116 C CG2 . ILE F 1 125 ? 57.954 92.432 23.074 1.00 21.85 ? 203 ILE F CG2 1 ATOM 30117 C CD1 . ILE F 1 125 ? 55.832 90.712 24.550 1.00 26.20 ? 203 ILE F CD1 1 ATOM 30118 H H . ILE F 1 125 ? 55.728 95.238 24.696 1.00 28.37 ? 203 ILE F H 1 ATOM 30119 H HA . ILE F 1 125 ? 57.993 93.966 25.500 1.00 22.71 ? 203 ILE F HA 1 ATOM 30120 H HB . ILE F 1 125 ? 56.101 93.197 23.550 1.00 25.17 ? 203 ILE F HB 1 ATOM 30121 H HG12 . ILE F 1 125 ? 57.383 91.620 25.506 1.00 24.44 ? 203 ILE F HG12 1 ATOM 30122 H HG13 . ILE F 1 125 ? 55.992 92.336 25.766 1.00 24.44 ? 203 ILE F HG13 1 ATOM 30123 H HG21 . ILE F 1 125 ? 57.606 91.645 22.648 1.00 26.20 ? 203 ILE F HG21 1 ATOM 30124 H HG22 . ILE F 1 125 ? 58.146 93.103 22.415 1.00 26.20 ? 203 ILE F HG22 1 ATOM 30125 H HG23 . ILE F 1 125 ? 58.751 92.215 23.563 1.00 26.20 ? 203 ILE F HG23 1 ATOM 30126 H HD11 . ILE F 1 125 ? 55.655 90.105 25.273 1.00 31.42 ? 203 ILE F HD11 1 ATOM 30127 H HD12 . ILE F 1 125 ? 55.007 90.995 24.150 1.00 31.42 ? 203 ILE F HD12 1 ATOM 30128 H HD13 . ILE F 1 125 ? 56.386 90.285 23.892 1.00 31.42 ? 203 ILE F HD13 1 ATOM 30129 N N . MET F 1 126 ? 59.540 94.928 23.881 1.00 20.84 ? 204 MET F N 1 ATOM 30130 C CA . MET F 1 126 ? 60.386 95.540 22.878 1.00 24.97 ? 204 MET F CA 1 ATOM 30131 C C . MET F 1 126 ? 61.287 94.478 22.238 1.00 23.19 ? 204 MET F C 1 ATOM 30132 O O . MET F 1 126 ? 61.576 93.434 22.843 1.00 22.86 ? 204 MET F O 1 ATOM 30133 C CB . MET F 1 126 ? 61.163 96.740 23.440 1.00 25.75 ? 204 MET F CB 1 ATOM 30134 C CG . MET F 1 126 ? 62.137 96.468 24.559 1.00 36.30 ? 204 MET F CG 1 ATOM 30135 S SD . MET F 1 126 ? 63.064 97.977 25.003 1.00 29.41 ? 204 MET F SD 1 ATOM 30136 C CE . MET F 1 126 ? 63.247 97.673 26.749 1.00 29.77 ? 204 MET F CE 1 ATOM 30137 H H . MET F 1 126 ? 59.959 94.479 24.483 1.00 24.98 ? 204 MET F H 1 ATOM 30138 H HA . MET F 1 126 ? 59.802 95.893 22.174 1.00 29.93 ? 204 MET F HA 1 ATOM 30139 H HB2 . MET F 1 126 ? 61.668 97.139 22.714 1.00 30.88 ? 204 MET F HB2 1 ATOM 30140 H HB3 . MET F 1 126 ? 60.520 97.385 23.774 1.00 30.88 ? 204 MET F HB3 1 ATOM 30141 H HG2 . MET F 1 126 ? 61.652 96.166 25.342 1.00 43.54 ? 204 MET F HG2 1 ATOM 30142 H HG3 . MET F 1 126 ? 62.773 95.792 24.274 1.00 43.54 ? 204 MET F HG3 1 ATOM 30143 H HE1 . MET F 1 126 ? 63.731 98.402 27.144 1.00 35.70 ? 204 MET F HE1 1 ATOM 30144 H HE2 . MET F 1 126 ? 62.376 97.604 27.147 1.00 35.70 ? 204 MET F HE2 1 ATOM 30145 H HE3 . MET F 1 126 ? 63.731 96.853 26.874 1.00 35.70 ? 204 MET F HE3 1 ATOM 30146 N N . ILE F 1 127 ? 61.668 94.741 20.993 1.00 21.94 ? 205 ILE F N 1 ATOM 30147 C CA . ILE F 1 127 ? 62.393 93.777 20.180 1.00 26.55 ? 205 ILE F CA 1 ATOM 30148 C C . ILE F 1 127 ? 63.673 94.416 19.686 1.00 25.90 ? 205 ILE F C 1 ATOM 30149 O O . ILE F 1 127 ? 63.678 95.569 19.246 1.00 21.07 ? 205 ILE F O 1 ATOM 30150 C CB . ILE F 1 127 ? 61.576 93.322 18.959 1.00 21.52 ? 205 ILE F CB 1 ATOM 30151 C CG1 . ILE F 1 127 ? 60.161 92.897 19.382 1.00 26.57 ? 205 ILE F CG1 1 ATOM 30152 C CG2 . ILE F 1 127 ? 62.297 92.205 18.229 1.00 22.32 ? 205 ILE F CG2 1 ATOM 30153 C CD1 . ILE F 1 127 ? 59.281 92.492 18.239 1.00 20.56 ? 205 ILE F CD1 1 ATOM 30154 H H . ILE F 1 127 ? 61.514 95.485 20.590 1.00 26.30 ? 205 ILE F H 1 ATOM 30155 H HA . ILE F 1 127 ? 62.620 92.991 20.720 1.00 31.83 ? 205 ILE F HA 1 ATOM 30156 H HB . ILE F 1 127 ? 61.496 94.075 18.352 1.00 25.80 ? 205 ILE F HB 1 ATOM 30157 H HG12 . ILE F 1 127 ? 60.230 92.141 19.985 1.00 31.86 ? 205 ILE F HG12 1 ATOM 30158 H HG13 . ILE F 1 127 ? 59.734 93.641 19.835 1.00 31.86 ? 205 ILE F HG13 1 ATOM 30159 H HG21 . ILE F 1 127 ? 61.771 91.936 17.472 1.00 26.76 ? 205 ILE F HG21 1 ATOM 30160 H HG22 . ILE F 1 127 ? 63.153 92.525 17.936 1.00 26.76 ? 205 ILE F HG22 1 ATOM 30161 H HG23 . ILE F 1 127 ? 62.411 91.463 18.828 1.00 26.76 ? 205 ILE F HG23 1 ATOM 30162 H HD11 . ILE F 1 127 ? 58.420 92.242 18.581 1.00 24.64 ? 205 ILE F HD11 1 ATOM 30163 H HD12 . ILE F 1 127 ? 59.192 93.233 17.636 1.00 24.64 ? 205 ILE F HD12 1 ATOM 30164 H HD13 . ILE F 1 127 ? 59.683 91.747 17.785 1.00 24.64 ? 205 ILE F HD13 1 ATOM 30165 N N . LYS F 1 128 ? 64.754 93.653 19.770 1.00 18.91 ? 206 LYS F N 1 ATOM 30166 C CA . LYS F 1 128 ? 66.055 94.074 19.293 1.00 28.12 ? 206 LYS F CA 1 ATOM 30167 C C . LYS F 1 128 ? 66.476 93.114 18.182 1.00 25.88 ? 206 LYS F C 1 ATOM 30168 O O . LYS F 1 128 ? 66.296 91.892 18.320 1.00 24.30 ? 206 LYS F O 1 ATOM 30169 C CB . LYS F 1 128 ? 67.038 93.973 20.436 1.00 29.96 ? 206 LYS F CB 1 ATOM 30170 C CG . LYS F 1 128 ? 68.051 95.062 20.547 1.00 33.76 ? 206 LYS F CG 1 ATOM 30171 C CD . LYS F 1 128 ? 68.835 94.842 21.830 1.00 45.26 ? 206 LYS F CD 1 ATOM 30172 C CE . LYS F 1 128 ? 70.121 95.643 21.894 1.00 49.78 ? 206 LYS F CE 1 ATOM 30173 N NZ . LYS F 1 128 ? 70.975 95.093 22.992 1.00 56.26 ? 206 LYS F NZ 1 ATOM 30174 H H . LYS F 1 128 ? 64.754 92.863 20.110 1.00 22.66 ? 206 LYS F H 1 ATOM 30175 H HA . LYS F 1 128 ? 66.026 94.992 18.952 1.00 33.72 ? 206 LYS F HA 1 ATOM 30176 H HB2 . LYS F 1 128 ? 66.536 93.962 21.266 1.00 35.92 ? 206 LYS F HB2 1 ATOM 30177 H HB3 . LYS F 1 128 ? 67.523 93.138 20.344 1.00 35.92 ? 206 LYS F HB3 1 ATOM 30178 H HG2 . LYS F 1 128 ? 68.662 95.025 19.794 1.00 40.48 ? 206 LYS F HG2 1 ATOM 30179 H HG3 . LYS F 1 128 ? 67.607 95.924 20.592 1.00 40.48 ? 206 LYS F HG3 1 ATOM 30180 H HD2 . LYS F 1 128 ? 68.283 95.104 22.584 1.00 54.29 ? 206 LYS F HD2 1 ATOM 30181 H HD3 . LYS F 1 128 ? 69.065 93.903 21.900 1.00 54.29 ? 206 LYS F HD3 1 ATOM 30182 H HE2 . LYS F 1 128 ? 70.600 95.562 21.054 1.00 59.71 ? 206 LYS F HE2 1 ATOM 30183 H HE3 . LYS F 1 128 ? 69.920 96.572 22.089 1.00 59.71 ? 206 LYS F HE3 1 ATOM 30184 H HZ1 . LYS F 1 128 ? 71.736 95.552 23.043 1.00 67.49 ? 206 LYS F HZ1 1 ATOM 30185 H HZ2 . LYS F 1 128 ? 70.547 95.154 23.769 1.00 67.49 ? 206 LYS F HZ2 1 ATOM 30186 H HZ3 . LYS F 1 128 ? 71.164 94.238 22.831 1.00 67.49 ? 206 LYS F HZ3 1 ATOM 30187 N N . TYR F 1 129 ? 67.027 93.661 17.098 1.00 19.60 ? 207 TYR F N 1 ATOM 30188 C CA . TYR F 1 129 ? 67.592 92.850 16.023 1.00 22.66 ? 207 TYR F CA 1 ATOM 30189 C C . TYR F 1 129 ? 69.046 93.255 15.901 1.00 24.38 ? 207 TYR F C 1 ATOM 30190 O O . TYR F 1 129 ? 69.350 94.394 15.542 1.00 19.67 ? 207 TYR F O 1 ATOM 30191 C CB . TYR F 1 129 ? 66.857 93.082 14.704 1.00 22.80 ? 207 TYR F CB 1 ATOM 30192 C CG . TYR F 1 129 ? 67.243 92.111 13.626 1.00 21.62 ? 207 TYR F CG 1 ATOM 30193 C CD1 . TYR F 1 129 ? 66.847 90.784 13.698 1.00 22.73 ? 207 TYR F CD1 1 ATOM 30194 C CD2 . TYR F 1 129 ? 68.000 92.512 12.538 1.00 24.15 ? 207 TYR F CD2 1 ATOM 30195 C CE1 . TYR F 1 129 ? 67.193 89.884 12.726 1.00 22.76 ? 207 TYR F CE1 1 ATOM 30196 C CE2 . TYR F 1 129 ? 68.352 91.624 11.555 1.00 28.07 ? 207 TYR F CE2 1 ATOM 30197 C CZ . TYR F 1 129 ? 67.958 90.309 11.657 1.00 33.44 ? 207 TYR F CZ 1 ATOM 30198 O OH . TYR F 1 129 ? 68.313 89.418 10.683 1.00 26.90 ? 207 TYR F OH 1 ATOM 30199 H H . TYR F 1 129 ? 67.085 94.508 16.961 1.00 23.49 ? 207 TYR F H 1 ATOM 30200 H HA . TYR F 1 129 ? 67.542 91.899 16.256 1.00 27.16 ? 207 TYR F HA 1 ATOM 30201 H HB2 . TYR F 1 129 ? 65.904 92.994 14.857 1.00 27.34 ? 207 TYR F HB2 1 ATOM 30202 H HB3 . TYR F 1 129 ? 67.060 93.976 14.386 1.00 27.34 ? 207 TYR F HB3 1 ATOM 30203 H HD1 . TYR F 1 129 ? 66.340 90.499 14.423 1.00 27.25 ? 207 TYR F HD1 1 ATOM 30204 H HD2 . TYR F 1 129 ? 68.274 93.399 12.474 1.00 28.96 ? 207 TYR F HD2 1 ATOM 30205 H HE1 . TYR F 1 129 ? 66.926 88.995 12.790 1.00 27.29 ? 207 TYR F HE1 1 ATOM 30206 H HE2 . TYR F 1 129 ? 68.867 91.905 10.833 1.00 33.66 ? 207 TYR F HE2 1 ATOM 30207 H HH . TYR F 1 129 ? 67.642 89.105 10.331 1.00 32.25 ? 207 TYR F HH 1 ATOM 30208 N N . GLY F 1 130 ? 69.952 92.342 16.223 1.00 22.37 ? 208 GLY F N 1 ATOM 30209 C CA . GLY F 1 130 ? 71.338 92.744 16.410 1.00 20.43 ? 208 GLY F CA 1 ATOM 30210 C C . GLY F 1 130 ? 71.386 93.715 17.577 1.00 28.59 ? 208 GLY F C 1 ATOM 30211 O O . GLY F 1 130 ? 70.816 93.440 18.625 1.00 30.05 ? 208 GLY F O 1 ATOM 30212 H H . GLY F 1 130 ? 69.796 91.504 16.337 1.00 26.82 ? 208 GLY F H 1 ATOM 30213 H HA2 . GLY F 1 130 ? 71.890 91.972 16.610 1.00 24.49 ? 208 GLY F HA2 1 ATOM 30214 H HA3 . GLY F 1 130 ? 71.673 93.182 15.612 1.00 24.49 ? 208 GLY F HA3 1 ATOM 30215 N N . GLU F 1 131 ? 72.035 94.858 17.401 1.00 27.79 ? 209 GLU F N 1 ATOM 30216 C CA . GLU F 1 131 ? 72.127 95.841 18.476 1.00 39.20 ? 209 GLU F CA 1 ATOM 30217 C C . GLU F 1 131 ? 71.051 96.928 18.376 1.00 36.06 ? 209 GLU F C 1 ATOM 30218 O O . GLU F 1 131 ? 71.045 97.868 19.165 1.00 33.74 ? 209 GLU F O 1 ATOM 30219 C CB . GLU F 1 131 ? 73.508 96.502 18.472 1.00 43.87 ? 209 GLU F CB 1 ATOM 30220 C CG . GLU F 1 131 ? 74.649 95.565 18.838 1.00 60.21 ? 209 GLU F CG 1 ATOM 30221 C CD . GLU F 1 131 ? 74.354 94.762 20.083 1.00 69.78 ? 209 GLU F CD 1 ATOM 30222 O OE1 . GLU F 1 131 ? 74.007 95.374 21.119 1.00 70.22 ? 209 GLU F OE1 1 ATOM 30223 O OE2 . GLU F 1 131 ? 74.450 93.517 20.015 1.00 68.65 ? 209 GLU F OE2 1 ATOM 30224 H H . GLU F 1 131 ? 72.429 95.090 16.673 1.00 33.32 ? 209 GLU F H 1 ATOM 30225 H HA . GLU F 1 131 ? 72.013 95.383 19.335 1.00 47.01 ? 209 GLU F HA 1 ATOM 30226 H HB2 . GLU F 1 131 ? 73.685 96.849 17.584 1.00 52.62 ? 209 GLU F HB2 1 ATOM 30227 H HB3 . GLU F 1 131 ? 73.507 97.229 19.114 1.00 52.62 ? 209 GLU F HB3 1 ATOM 30228 H HG2 . GLU F 1 131 ? 74.798 94.945 18.107 1.00 72.23 ? 209 GLU F HG2 1 ATOM 30229 H HG3 . GLU F 1 131 ? 75.450 96.089 18.999 1.00 72.23 ? 209 GLU F HG3 1 ATOM 30230 N N . GLU F 1 132 ? 70.131 96.781 17.431 1.00 26.19 ? 210 GLU F N 1 ATOM 30231 C CA . GLU F 1 132 ? 69.154 97.833 17.125 1.00 23.62 ? 210 GLU F CA 1 ATOM 30232 C C . GLU F 1 132 ? 67.763 97.505 17.713 1.00 22.49 ? 210 GLU F C 1 ATOM 30233 O O . GLU F 1 132 ? 67.229 96.438 17.451 1.00 22.50 ? 210 GLU F O 1 ATOM 30234 C CB . GLU F 1 132 ? 69.054 97.944 15.605 1.00 26.03 ? 210 GLU F CB 1 ATOM 30235 C CG . GLU F 1 132 ? 68.088 98.965 15.078 1.00 26.84 ? 210 GLU F CG 1 ATOM 30236 C CD . GLU F 1 132 ? 68.067 99.017 13.553 1.00 34.82 ? 210 GLU F CD 1 ATOM 30237 O OE1 . GLU F 1 132 ? 68.841 98.275 12.906 1.00 28.23 ? 210 GLU F OE1 1 ATOM 30238 O OE2 . GLU F 1 132 ? 67.268 99.804 13.003 1.00 31.31 ? 210 GLU F OE2 1 ATOM 30239 H H . GLU F 1 132 ? 70.046 96.077 16.945 1.00 31.40 ? 210 GLU F H 1 ATOM 30240 H HA . GLU F 1 132 ? 69.460 98.690 17.488 1.00 28.32 ? 210 GLU F HA 1 ATOM 30241 H HB2 . GLU F 1 132 ? 69.931 98.170 15.258 1.00 31.21 ? 210 GLU F HB2 1 ATOM 30242 H HB3 . GLU F 1 132 ? 68.781 97.081 15.254 1.00 31.21 ? 210 GLU F HB3 1 ATOM 30243 H HG2 . GLU F 1 132 ? 67.195 98.744 15.384 1.00 32.18 ? 210 GLU F HG2 1 ATOM 30244 H HG3 . GLU F 1 132 ? 68.344 99.842 15.405 1.00 32.18 ? 210 GLU F HG3 1 ATOM 30245 N N . VAL F 1 133 ? 67.180 98.414 18.494 1.00 30.74 ? 211 VAL F N 1 ATOM 30246 C CA . VAL F 1 133 ? 65.775 98.267 18.887 1.00 26.47 ? 211 VAL F CA 1 ATOM 30247 C C . VAL F 1 133 ? 64.918 98.518 17.651 1.00 23.04 ? 211 VAL F C 1 ATOM 30248 O O . VAL F 1 133 ? 64.999 99.585 17.042 1.00 22.36 ? 211 VAL F O 1 ATOM 30249 C CB . VAL F 1 133 ? 65.372 99.241 20.031 1.00 38.57 ? 211 VAL F CB 1 ATOM 30250 C CG1 . VAL F 1 133 ? 63.855 99.261 20.229 1.00 31.72 ? 211 VAL F CG1 1 ATOM 30251 C CG2 . VAL F 1 133 ? 66.038 98.835 21.315 1.00 31.16 ? 211 VAL F CG2 1 ATOM 30252 H H . VAL F 1 133 ? 67.567 99.116 18.806 1.00 36.86 ? 211 VAL F H 1 ATOM 30253 H HA . VAL F 1 133 ? 65.617 97.349 19.192 1.00 31.74 ? 211 VAL F HA 1 ATOM 30254 H HB . VAL F 1 133 ? 65.666 100.148 19.804 1.00 46.26 ? 211 VAL F HB 1 ATOM 30255 H HG11 . VAL F 1 133 ? 63.641 99.870 20.940 1.00 38.04 ? 211 VAL F HG11 1 ATOM 30256 H HG12 . VAL F 1 133 ? 63.438 99.549 19.414 1.00 38.04 ? 211 VAL F HG12 1 ATOM 30257 H HG13 . VAL F 1 133 ? 63.558 98.377 20.455 1.00 38.04 ? 211 VAL F HG13 1 ATOM 30258 H HG21 . VAL F 1 133 ? 65.778 99.446 22.008 1.00 37.37 ? 211 VAL F HG21 1 ATOM 30259 H HG22 . VAL F 1 133 ? 65.760 97.944 21.542 1.00 37.37 ? 211 VAL F HG22 1 ATOM 30260 H HG23 . VAL F 1 133 ? 66.990 98.861 21.195 1.00 37.37 ? 211 VAL F HG23 1 ATOM 30261 N N . THR F 1 134 ? 64.125 97.522 17.271 1.00 20.21 ? 212 THR F N 1 ATOM 30262 C CA . THR F 1 134 ? 63.418 97.535 16.002 1.00 21.95 ? 212 THR F CA 1 ATOM 30263 C C . THR F 1 134 ? 61.898 97.607 16.116 1.00 27.80 ? 212 THR F C 1 ATOM 30264 O O . THR F 1 134 ? 61.215 97.947 15.143 1.00 24.27 ? 212 THR F O 1 ATOM 30265 C CB . THR F 1 134 ? 63.750 96.280 15.172 1.00 19.57 ? 212 THR F CB 1 ATOM 30266 O OG1 . THR F 1 134 ? 63.646 95.112 16.002 1.00 21.16 ? 212 THR F OG1 1 ATOM 30267 C CG2 . THR F 1 134 ? 65.154 96.401 14.595 1.00 24.19 ? 212 THR F CG2 1 ATOM 30268 H H . THR F 1 134 ? 63.980 96.816 17.741 1.00 24.23 ? 212 THR F H 1 ATOM 30269 H HA . THR F 1 134 ? 63.714 98.317 15.489 1.00 26.32 ? 212 THR F HA 1 ATOM 30270 H HB . THR F 1 134 ? 63.123 96.207 14.436 1.00 23.46 ? 212 THR F HB 1 ATOM 30271 H HG1 . THR F 1 134 ? 62.885 95.045 16.298 1.00 25.36 ? 212 THR F HG1 1 ATOM 30272 H HG21 . THR F 1 134 ? 65.363 95.620 14.078 1.00 29.00 ? 212 THR F HG21 1 ATOM 30273 H HG22 . THR F 1 134 ? 65.210 97.174 14.030 1.00 29.00 ? 212 THR F HG22 1 ATOM 30274 H HG23 . THR F 1 134 ? 65.794 96.486 15.306 1.00 29.00 ? 212 THR F HG23 1 ATOM 30275 N N . ASP F 1 135 ? 61.352 97.266 17.275 1.00 21.22 ? 213 ASP F N 1 ATOM 30276 C CA . ASP F 1 135 ? 59.894 97.323 17.430 1.00 20.54 ? 213 ASP F CA 1 ATOM 30277 C C . ASP F 1 135 ? 59.452 97.200 18.882 1.00 24.79 ? 213 ASP F C 1 ATOM 30278 O O . ASP F 1 135 ? 60.225 96.776 19.748 1.00 19.94 ? 213 ASP F O 1 ATOM 30279 C CB . ASP F 1 135 ? 59.226 96.221 16.608 1.00 21.06 ? 213 ASP F CB 1 ATOM 30280 C CG . ASP F 1 135 ? 57.981 96.704 15.891 1.00 25.43 ? 213 ASP F CG 1 ATOM 30281 O OD1 . ASP F 1 135 ? 57.434 97.709 16.355 1.00 24.13 ? 213 ASP F OD1 1 ATOM 30282 O OD2 . ASP F 1 135 ? 57.562 96.096 14.874 1.00 26.81 ? 213 ASP F OD2 1 ATOM 30283 H H . ASP F 1 135 ? 61.784 97.005 17.972 1.00 25.44 ? 213 ASP F H 1 ATOM 30284 H HA . ASP F 1 135 ? 59.575 98.186 17.092 1.00 24.63 ? 213 ASP F HA 1 ATOM 30285 H HB2 . ASP F 1 135 ? 59.852 95.900 15.940 1.00 25.25 ? 213 ASP F HB2 1 ATOM 30286 H HB3 . ASP F 1 135 ? 58.970 95.496 17.199 1.00 25.25 ? 213 ASP F HB3 1 ATOM 30287 N N . THR F 1 136 ? 58.194 97.573 19.122 1.00 23.95 ? 214 THR F N 1 ATOM 30288 C CA . THR F 1 136 ? 57.548 97.439 20.431 1.00 19.66 ? 214 THR F CA 1 ATOM 30289 C C . THR F 1 136 ? 56.048 97.191 20.270 1.00 25.15 ? 214 THR F C 1 ATOM 30290 O O . THR F 1 136 ? 55.455 97.525 19.239 1.00 22.52 ? 214 THR F O 1 ATOM 30291 C CB . THR F 1 136 ? 57.651 98.740 21.268 1.00 24.99 ? 214 THR F CB 1 ATOM 30292 O OG1 . THR F 1 136 ? 57.076 99.829 20.538 1.00 25.04 ? 214 THR F OG1 1 ATOM 30293 C CG2 . THR F 1 136 ? 59.097 99.087 21.586 1.00 28.62 ? 214 THR F CG2 1 ATOM 30294 H H . THR F 1 136 ? 57.679 97.916 18.525 1.00 28.72 ? 214 THR F H 1 ATOM 30295 H HA . THR F 1 136 ? 57.947 96.699 20.933 1.00 23.57 ? 214 THR F HA 1 ATOM 30296 H HB . THR F 1 136 ? 57.172 98.624 22.104 1.00 29.97 ? 214 THR F HB 1 ATOM 30297 H HG1 . THR F 1 136 ? 56.287 99.675 20.378 1.00 30.03 ? 214 THR F HG1 1 ATOM 30298 H HG21 . THR F 1 136 ? 59.134 99.895 22.104 1.00 34.32 ? 214 THR F HG21 1 ATOM 30299 H HG22 . THR F 1 136 ? 59.503 98.376 22.088 1.00 34.32 ? 214 THR F HG22 1 ATOM 30300 H HG23 . THR F 1 136 ? 59.590 99.216 20.772 1.00 34.32 ? 214 THR F HG23 1 ATOM 30301 N N . PHE F 1 137 ? 55.433 96.617 21.296 1.00 23.42 ? 215 PHE F N 1 ATOM 30302 C CA . PHE F 1 137 ? 53.987 96.632 21.362 1.00 32.09 ? 215 PHE F CA 1 ATOM 30303 C C . PHE F 1 137 ? 53.512 96.501 22.805 1.00 32.63 ? 215 PHE F C 1 ATOM 30304 O O . PHE F 1 137 ? 54.260 96.061 23.672 1.00 29.52 ? 215 PHE F O 1 ATOM 30305 C CB . PHE F 1 137 ? 53.385 95.593 20.416 1.00 22.72 ? 215 PHE F CB 1 ATOM 30306 C CG . PHE F 1 137 ? 53.864 94.193 20.636 1.00 24.32 ? 215 PHE F CG 1 ATOM 30307 C CD1 . PHE F 1 137 ? 53.166 93.327 21.474 1.00 23.83 ? 215 PHE F CD1 1 ATOM 30308 C CD2 . PHE F 1 137 ? 54.976 93.717 19.964 1.00 26.01 ? 215 PHE F CD2 1 ATOM 30309 C CE1 . PHE F 1 137 ? 53.591 92.029 21.665 1.00 24.57 ? 215 PHE F CE1 1 ATOM 30310 C CE2 . PHE F 1 137 ? 55.418 92.408 20.159 1.00 22.27 ? 215 PHE F CE2 1 ATOM 30311 C CZ . PHE F 1 137 ? 54.723 91.566 21.004 1.00 25.42 ? 215 PHE F CZ 1 ATOM 30312 H H . PHE F 1 137 ? 55.824 96.221 21.952 1.00 28.07 ? 215 PHE F H 1 ATOM 30313 H HA . PHE F 1 137 ? 53.683 97.508 21.045 1.00 38.48 ? 215 PHE F HA 1 ATOM 30314 H HB2 . PHE F 1 137 ? 52.422 95.595 20.528 1.00 27.24 ? 215 PHE F HB2 1 ATOM 30315 H HB3 . PHE F 1 137 ? 53.608 95.840 19.505 1.00 27.24 ? 215 PHE F HB3 1 ATOM 30316 H HD1 . PHE F 1 137 ? 52.411 93.632 21.922 1.00 28.57 ? 215 PHE F HD1 1 ATOM 30317 H HD2 . PHE F 1 137 ? 55.449 94.283 19.398 1.00 31.18 ? 215 PHE F HD2 1 ATOM 30318 H HE1 . PHE F 1 137 ? 53.123 91.465 22.237 1.00 29.45 ? 215 PHE F HE1 1 ATOM 30319 H HE2 . PHE F 1 137 ? 56.172 92.099 19.712 1.00 26.70 ? 215 PHE F HE2 1 ATOM 30320 H HZ . PHE F 1 137 ? 55.012 90.692 21.131 1.00 30.48 ? 215 PHE F HZ 1 ATOM 30321 N N . SER F 1 138 ? 52.285 96.943 23.066 1.00 31.43 ? 216 SER F N 1 ATOM 30322 C CA . SER F 1 138 ? 51.783 97.029 24.435 1.00 26.17 ? 216 SER F CA 1 ATOM 30323 C C . SER F 1 138 ? 50.667 96.025 24.705 1.00 20.39 ? 216 SER F C 1 ATOM 30324 O O . SER F 1 138 ? 50.068 95.491 23.785 1.00 28.27 ? 216 SER F O 1 ATOM 30325 C CB . SER F 1 138 ? 51.299 98.450 24.724 1.00 34.69 ? 216 SER F CB 1 ATOM 30326 O OG . SER F 1 138 ? 52.388 99.301 25.057 1.00 39.02 ? 216 SER F OG 1 ATOM 30327 H H . SER F 1 138 ? 51.723 97.199 22.468 1.00 37.69 ? 216 SER F H 1 ATOM 30328 H HA . SER F 1 138 ? 52.517 96.832 25.052 1.00 31.38 ? 216 SER F HA 1 ATOM 30329 H HB2 . SER F 1 138 ? 50.856 98.799 23.934 1.00 41.60 ? 216 SER F HB2 1 ATOM 30330 H HB3 . SER F 1 138 ? 50.678 98.426 25.469 1.00 41.60 ? 216 SER F HB3 1 ATOM 30331 H HG . SER F 1 138 ? 52.115 100.059 25.210 1.00 46.79 ? 216 SER F HG 1 ATOM 30332 N N . ALA F 1 139 ? 50.440 95.749 25.983 1.00 26.94 ? 217 ALA F N 1 ATOM 30333 C CA . ALA F 1 139 ? 49.397 94.829 26.414 1.00 26.57 ? 217 ALA F CA 1 ATOM 30334 C C . ALA F 1 139 ? 48.066 95.355 25.925 1.00 36.90 ? 217 ALA F C 1 ATOM 30335 O O . ALA F 1 139 ? 47.837 96.562 25.939 1.00 32.05 ? 217 ALA F O 1 ATOM 30336 C CB . ALA F 1 139 ? 49.389 94.752 27.921 1.00 27.85 ? 217 ALA F CB 1 ATOM 30337 H H . ALA F 1 139 ? 50.888 96.090 26.634 1.00 32.30 ? 217 ALA F H 1 ATOM 30338 H HA . ALA F 1 139 ? 49.552 93.936 26.041 1.00 31.86 ? 217 ALA F HA 1 ATOM 30339 H HB1 . ALA F 1 139 ? 48.700 94.144 28.199 1.00 33.39 ? 217 ALA F HB1 1 ATOM 30340 H HB2 . ALA F 1 139 ? 50.245 94.437 28.222 1.00 33.39 ? 217 ALA F HB2 1 ATOM 30341 H HB3 . ALA F 1 139 ? 49.218 95.627 28.277 1.00 33.39 ? 217 ALA F HB3 1 ATOM 30342 N N . SER F 1 140 ? 47.182 94.465 25.503 1.00 37.11 ? 218 SER F N 1 ATOM 30343 C CA . SER F 1 140 ? 45.859 94.894 25.067 1.00 42.39 ? 218 SER F CA 1 ATOM 30344 C C . SER F 1 140 ? 44.720 94.195 25.824 1.00 44.47 ? 218 SER F C 1 ATOM 30345 O O . SER F 1 140 ? 43.556 94.510 25.614 1.00 40.25 ? 218 SER F O 1 ATOM 30346 C CB . SER F 1 140 ? 45.708 94.680 23.564 1.00 36.22 ? 218 SER F CB 1 ATOM 30347 O OG . SER F 1 140 ? 45.614 93.300 23.248 1.00 42.92 ? 218 SER F OG 1 ATOM 30348 H H . SER F 1 140 ? 47.318 93.617 25.459 1.00 44.50 ? 218 SER F H 1 ATOM 30349 H HA . SER F 1 140 ? 45.775 95.855 25.236 1.00 50.85 ? 218 SER F HA 1 ATOM 30350 H HB2 . SER F 1 140 ? 44.902 95.127 23.262 1.00 43.44 ? 218 SER F HB2 1 ATOM 30351 H HB3 . SER F 1 140 ? 46.481 95.054 23.114 1.00 43.44 ? 218 SER F HB3 1 ATOM 30352 H HG . SER F 1 140 ? 45.658 92.852 23.934 1.00 51.48 ? 218 SER F HG 1 ATOM 30353 N N . ARG F 1 141 ? 45.054 93.266 26.714 1.00 30.10 ? 219 ARG F N 1 ATOM 30354 C CA . ARG F 1 141 ? 44.040 92.515 27.437 1.00 32.37 ? 219 ARG F CA 1 ATOM 30355 C C . ARG F 1 141 ? 44.242 92.598 28.930 1.00 30.65 ? 219 ARG F C 1 ATOM 30356 O O . ARG F 1 141 ? 43.862 91.688 29.665 1.00 36.09 ? 219 ARG F O 1 ATOM 30357 C CB . ARG F 1 141 ? 44.038 91.052 26.997 1.00 33.36 ? 219 ARG F CB 1 ATOM 30358 C CG . ARG F 1 141 ? 43.728 90.873 25.520 1.00 46.35 ? 219 ARG F CG 1 ATOM 30359 C CD . ARG F 1 141 ? 42.316 91.336 25.204 1.00 62.96 ? 219 ARG F CD 1 ATOM 30360 N NE . ARG F 1 141 ? 41.335 90.523 25.916 1.00 73.12 ? 219 ARG F NE 1 ATOM 30361 C CZ . ARG F 1 141 ? 40.705 89.472 25.396 1.00 77.96 ? 219 ARG F CZ 1 ATOM 30362 N NH1 . ARG F 1 141 ? 40.930 89.097 24.140 1.00 57.85 ? 219 ARG F NH1 1 ATOM 30363 N NH2 . ARG F 1 141 ? 39.836 88.795 26.137 1.00 86.59 ? 219 ARG F NH2 1 ATOM 30364 H H . ARG F 1 141 ? 45.862 93.053 26.916 1.00 36.10 ? 219 ARG F H 1 ATOM 30365 H HA . ARG F 1 141 ? 43.159 92.892 27.231 1.00 38.82 ? 219 ARG F HA 1 ATOM 30366 H HB2 . ARG F 1 141 ? 44.914 90.672 27.167 1.00 40.01 ? 219 ARG F HB2 1 ATOM 30367 H HB3 . ARG F 1 141 ? 43.365 90.572 27.505 1.00 40.01 ? 219 ARG F HB3 1 ATOM 30368 H HG2 . ARG F 1 141 ? 44.348 91.401 24.994 1.00 55.59 ? 219 ARG F HG2 1 ATOM 30369 H HG3 . ARG F 1 141 ? 43.801 89.934 25.288 1.00 55.59 ? 219 ARG F HG3 1 ATOM 30370 H HD2 . ARG F 1 141 ? 42.210 92.259 25.483 1.00 75.52 ? 219 ARG F HD2 1 ATOM 30371 H HD3 . ARG F 1 141 ? 42.154 91.249 24.252 1.00 75.52 ? 219 ARG F HD3 1 ATOM 30372 H HE . ARG F 1 141 ? 41.150 90.739 26.728 1.00 87.72 ? 219 ARG F HE 1 ATOM 30373 H HH11 . ARG F 1 141 ? 41.493 89.531 23.656 1.00 69.39 ? 219 ARG F HH11 1 ATOM 30374 H HH12 . ARG F 1 141 ? 40.515 88.418 23.813 1.00 69.39 ? 219 ARG F HH12 1 ATOM 30375 H HH21 . ARG F 1 141 ? 39.684 89.036 26.948 1.00 103.88 ? 219 ARG F HH21 1 ATOM 30376 H HH22 . ARG F 1 141 ? 39.422 88.119 25.803 1.00 103.88 ? 219 ARG F HH22 1 ATOM 30377 N N . GLY F 1 142 ? 44.837 93.693 29.379 1.00 24.71 ? 220 GLY F N 1 ATOM 30378 C CA . GLY F 1 142 ? 45.066 93.908 30.793 1.00 27.67 ? 220 GLY F CA 1 ATOM 30379 C C . GLY F 1 142 ? 46.487 93.640 31.255 1.00 33.29 ? 220 GLY F C 1 ATOM 30380 O O . GLY F 1 142 ? 46.864 94.067 32.336 1.00 31.67 ? 220 GLY F O 1 ATOM 30381 H H . GLY F 1 142 ? 45.119 94.332 28.877 1.00 29.63 ? 220 GLY F H 1 ATOM 30382 H HA2 . GLY F 1 142 ? 44.849 94.828 31.011 1.00 33.18 ? 220 GLY F HA2 1 ATOM 30383 H HA3 . GLY F 1 142 ? 44.473 93.331 31.299 1.00 33.18 ? 220 GLY F HA3 1 ATOM 30384 N N . GLY F 1 143 ? 47.278 92.915 30.468 1.00 30.78 ? 221 GLY F N 1 ATOM 30385 C CA . GLY F 1 143 ? 48.640 92.609 30.874 1.00 26.45 ? 221 GLY F CA 1 ATOM 30386 C C . GLY F 1 143 ? 48.737 91.593 31.997 1.00 27.11 ? 221 GLY F C 1 ATOM 30387 O O . GLY F 1 143 ? 47.721 91.100 32.484 1.00 38.55 ? 221 GLY F O 1 ATOM 30388 H H . GLY F 1 143 ? 47.050 92.593 29.703 1.00 36.91 ? 221 GLY F H 1 ATOM 30389 H HA2 . GLY F 1 143 ? 49.129 92.263 30.111 1.00 31.72 ? 221 GLY F HA2 1 ATOM 30390 H HA3 . GLY F 1 143 ? 49.075 93.425 31.167 1.00 31.72 ? 221 GLY F HA3 1 ATOM 30391 N N . PRO F 1 144 ? 49.972 91.231 32.386 1.00 21.78 ? 222 PRO F N 1 ATOM 30392 C CA . PRO F 1 144 ? 51.157 91.681 31.662 1.00 22.20 ? 222 PRO F CA 1 ATOM 30393 C C . PRO F 1 144 ? 51.348 90.866 30.385 1.00 31.44 ? 222 PRO F C 1 ATOM 30394 O O . PRO F 1 144 ? 50.819 89.754 30.272 1.00 27.18 ? 222 PRO F O 1 ATOM 30395 C CB . PRO F 1 144 ? 52.281 91.374 32.647 1.00 22.06 ? 222 PRO F CB 1 ATOM 30396 C CG . PRO F 1 144 ? 51.807 90.094 33.308 1.00 30.69 ? 222 PRO F CG 1 ATOM 30397 C CD . PRO F 1 144 ? 50.315 90.276 33.456 1.00 26.03 ? 222 PRO F CD 1 ATOM 30398 H HA . PRO F 1 144 ? 51.120 92.640 31.464 1.00 26.61 ? 222 PRO F HA 1 ATOM 30399 H HB2 . PRO F 1 144 ? 53.114 91.233 32.169 1.00 26.45 ? 222 PRO F HB2 1 ATOM 30400 H HB3 . PRO F 1 144 ? 52.364 92.092 33.294 1.00 26.45 ? 222 PRO F HB3 1 ATOM 30401 H HG2 . PRO F 1 144 ? 52.007 89.336 32.737 1.00 36.81 ? 222 PRO F HG2 1 ATOM 30402 H HG3 . PRO F 1 144 ? 52.230 89.995 34.175 1.00 36.81 ? 222 PRO F HG3 1 ATOM 30403 H HD2 . PRO F 1 144 ? 49.856 89.432 33.314 1.00 31.21 ? 222 PRO F HD2 1 ATOM 30404 H HD3 . PRO F 1 144 ? 50.105 90.652 34.325 1.00 31.21 ? 222 PRO F HD3 1 ATOM 30405 N N . LEU F 1 145 ? 52.090 91.416 29.432 1.00 25.56 ? 223 LEU F N 1 ATOM 30406 C CA . LEU F 1 145 ? 52.587 90.624 28.322 1.00 18.77 ? 223 LEU F CA 1 ATOM 30407 C C . LEU F 1 145 ? 53.627 89.645 28.865 1.00 20.52 ? 223 LEU F C 1 ATOM 30408 O O . LEU F 1 145 ? 54.410 89.977 29.750 1.00 23.61 ? 223 LEU F O 1 ATOM 30409 C CB . LEU F 1 145 ? 53.175 91.528 27.235 1.00 21.36 ? 223 LEU F CB 1 ATOM 30410 C CG . LEU F 1 145 ? 52.164 92.398 26.475 1.00 24.21 ? 223 LEU F CG 1 ATOM 30411 C CD1 . LEU F 1 145 ? 52.894 93.312 25.485 1.00 25.74 ? 223 LEU F CD1 1 ATOM 30412 C CD2 . LEU F 1 145 ? 51.137 91.554 25.753 1.00 29.60 ? 223 LEU F CD2 1 ATOM 30413 H H . LEU F 1 145 ? 52.317 92.245 29.406 1.00 30.64 ? 223 LEU F H 1 ATOM 30414 H HA . LEU F 1 145 ? 51.850 90.109 27.932 1.00 22.50 ? 223 LEU F HA 1 ATOM 30415 H HB2 . LEU F 1 145 ? 53.819 92.125 27.648 1.00 25.60 ? 223 LEU F HB2 1 ATOM 30416 H HB3 . LEU F 1 145 ? 53.625 90.969 26.582 1.00 25.60 ? 223 LEU F HB3 1 ATOM 30417 H HG . LEU F 1 145 ? 51.694 92.961 27.110 1.00 29.03 ? 223 LEU F HG 1 ATOM 30418 H HD11 . LEU F 1 145 ? 52.248 93.848 25.020 1.00 30.86 ? 223 LEU F HD11 1 ATOM 30419 H HD12 . LEU F 1 145 ? 53.500 93.877 25.971 1.00 30.86 ? 223 LEU F HD12 1 ATOM 30420 H HD13 . LEU F 1 145 ? 53.381 92.770 24.861 1.00 30.86 ? 223 LEU F HD13 1 ATOM 30421 H HD21 . LEU F 1 145 ? 50.526 92.133 25.292 1.00 35.50 ? 223 LEU F HD21 1 ATOM 30422 H HD22 . LEU F 1 145 ? 51.588 90.985 25.124 1.00 35.50 ? 223 LEU F HD22 1 ATOM 30423 H HD23 . LEU F 1 145 ? 50.663 91.021 26.395 1.00 35.50 ? 223 LEU F HD23 1 ATOM 30424 N N . ARG F 1 146 ? 53.598 88.427 28.348 1.00 18.11 ? 224 ARG F N 1 ATOM 30425 C CA . ARG F 1 146 ? 54.424 87.353 28.855 1.00 23.55 ? 224 ARG F CA 1 ATOM 30426 C C . ARG F 1 146 ? 55.111 86.642 27.699 1.00 21.36 ? 224 ARG F C 1 ATOM 30427 O O . ARG F 1 146 ? 54.454 86.090 26.805 1.00 17.42 ? 224 ARG F O 1 ATOM 30428 C CB . ARG F 1 146 ? 53.575 86.367 29.656 1.00 30.27 ? 224 ARG F CB 1 ATOM 30429 C CG . ARG F 1 146 ? 52.760 87.051 30.761 1.00 22.88 ? 224 ARG F CG 1 ATOM 30430 C CD . ARG F 1 146 ? 51.998 86.049 31.629 1.00 18.81 ? 224 ARG F CD 1 ATOM 30431 N NE . ARG F 1 146 ? 50.912 85.354 30.947 1.00 23.57 ? 224 ARG F NE 1 ATOM 30432 C CZ . ARG F 1 146 ? 49.709 85.875 30.706 1.00 23.76 ? 224 ARG F CZ 1 ATOM 30433 N NH1 . ARG F 1 146 ? 49.437 87.137 31.013 1.00 24.78 ? 224 ARG F NH1 1 ATOM 30434 N NH2 . ARG F 1 146 ? 48.779 85.138 30.121 1.00 22.67 ? 224 ARG F NH2 1 ATOM 30435 H H . ARG F 1 146 ? 53.097 88.195 27.689 1.00 21.70 ? 224 ARG F H 1 ATOM 30436 H HA . ARG F 1 146 ? 55.113 87.722 29.446 1.00 28.23 ? 224 ARG F HA 1 ATOM 30437 H HB2 . ARG F 1 146 ? 52.955 85.923 29.057 1.00 36.30 ? 224 ARG F HB2 1 ATOM 30438 H HB3 . ARG F 1 146 ? 54.159 85.714 30.074 1.00 36.30 ? 224 ARG F HB3 1 ATOM 30439 H HG2 . ARG F 1 146 ? 53.361 87.551 31.335 1.00 27.43 ? 224 ARG F HG2 1 ATOM 30440 H HG3 . ARG F 1 146 ? 52.114 87.649 30.353 1.00 27.43 ? 224 ARG F HG3 1 ATOM 30441 H HD2 . ARG F 1 146 ? 52.622 85.378 31.947 1.00 22.55 ? 224 ARG F HD2 1 ATOM 30442 H HD3 . ARG F 1 146 ? 51.616 86.522 32.384 1.00 22.55 ? 224 ARG F HD3 1 ATOM 30443 H HE . ARG F 1 146 ? 51.059 84.550 30.680 1.00 28.26 ? 224 ARG F HE 1 ATOM 30444 H HH11 . ARG F 1 146 ? 50.030 87.622 31.403 1.00 29.71 ? 224 ARG F HH11 1 ATOM 30445 H HH12 . ARG F 1 146 ? 48.660 87.464 30.841 1.00 29.71 ? 224 ARG F HH12 1 ATOM 30446 H HH21 . ARG F 1 146 ? 48.950 84.325 29.901 1.00 27.17 ? 224 ARG F HH21 1 ATOM 30447 H HH22 . ARG F 1 146 ? 48.012 85.481 29.938 1.00 27.17 ? 224 ARG F HH22 1 ATOM 30448 N N . LEU F 1 147 ? 56.441 86.689 27.704 1.00 22.70 ? 225 LEU F N 1 ATOM 30449 C CA . LEU F 1 147 ? 57.231 85.968 26.717 1.00 17.31 ? 225 LEU F CA 1 ATOM 30450 C C . LEU F 1 147 ? 57.562 84.594 27.300 1.00 22.59 ? 225 LEU F C 1 ATOM 30451 O O . LEU F 1 147 ? 57.516 84.407 28.507 1.00 21.68 ? 225 LEU F O 1 ATOM 30452 C CB . LEU F 1 147 ? 58.495 86.752 26.359 1.00 17.30 ? 225 LEU F CB 1 ATOM 30453 C CG . LEU F 1 147 ? 58.170 87.991 25.519 1.00 17.96 ? 225 LEU F CG 1 ATOM 30454 C CD1 . LEU F 1 147 ? 59.326 88.988 25.535 1.00 17.64 ? 225 LEU F CD1 1 ATOM 30455 C CD2 . LEU F 1 147 ? 57.842 87.588 24.098 1.00 19.01 ? 225 LEU F CD2 1 ATOM 30456 H H . LEU F 1 147 ? 56.909 87.134 28.272 1.00 27.22 ? 225 LEU F H 1 ATOM 30457 H HA . LEU F 1 147 ? 56.702 85.841 25.902 1.00 20.75 ? 225 LEU F HA 1 ATOM 30458 H HB2 . LEU F 1 147 ? 58.933 87.043 27.174 1.00 20.74 ? 225 LEU F HB2 1 ATOM 30459 H HB3 . LEU F 1 147 ? 59.089 86.184 25.844 1.00 20.74 ? 225 LEU F HB3 1 ATOM 30460 H HG . LEU F 1 147 ? 57.391 88.430 25.894 1.00 21.52 ? 225 LEU F HG 1 ATOM 30461 H HD11 . LEU F 1 147 ? 59.088 89.750 25.000 1.00 21.14 ? 225 LEU F HD11 1 ATOM 30462 H HD12 . LEU F 1 147 ? 59.490 89.262 26.440 1.00 21.14 ? 225 LEU F HD12 1 ATOM 30463 H HD13 . LEU F 1 147 ? 60.108 88.566 25.173 1.00 21.14 ? 225 LEU F HD13 1 ATOM 30464 H HD21 . LEU F 1 147 ? 57.642 88.376 23.588 1.00 22.79 ? 225 LEU F HD21 1 ATOM 30465 H HD22 . LEU F 1 147 ? 58.599 87.136 23.719 1.00 22.79 ? 225 LEU F HD22 1 ATOM 30466 H HD23 . LEU F 1 147 ? 57.082 87.001 24.108 1.00 22.79 ? 225 LEU F HD23 1 ATOM 30467 N N . PRO F 1 148 ? 57.888 83.627 26.445 1.00 18.78 ? 226 PRO F N 1 ATOM 30468 C CA . PRO F 1 148 ? 57.907 82.247 26.956 1.00 26.22 ? 226 PRO F CA 1 ATOM 30469 C C . PRO F 1 148 ? 59.172 81.769 27.680 1.00 21.27 ? 226 PRO F C 1 ATOM 30470 O O . PRO F 1 148 ? 59.145 80.666 28.247 1.00 18.77 ? 226 PRO F O 1 ATOM 30471 C CB . PRO F 1 148 ? 57.662 81.408 25.699 1.00 25.22 ? 226 PRO F CB 1 ATOM 30472 C CG . PRO F 1 148 ? 58.058 82.239 24.579 1.00 22.39 ? 226 PRO F CG 1 ATOM 30473 C CD . PRO F 1 148 ? 57.863 83.681 24.975 1.00 18.39 ? 226 PRO F CD 1 ATOM 30474 H HA . PRO F 1 148 ? 57.147 82.120 27.561 1.00 31.43 ? 226 PRO F HA 1 ATOM 30475 H HB2 . PRO F 1 148 ? 58.205 80.605 25.735 1.00 30.23 ? 226 PRO F HB2 1 ATOM 30476 H HB3 . PRO F 1 148 ? 56.721 81.181 25.639 1.00 30.23 ? 226 PRO F HB3 1 ATOM 30477 H HG2 . PRO F 1 148 ? 58.991 82.073 24.373 1.00 26.85 ? 226 PRO F HG2 1 ATOM 30478 H HG3 . PRO F 1 148 ? 57.503 82.026 23.813 1.00 26.85 ? 226 PRO F HG3 1 ATOM 30479 H HD2 . PRO F 1 148 ? 58.593 84.226 24.643 1.00 22.05 ? 226 PRO F HD2 1 ATOM 30480 H HD3 . PRO F 1 148 ? 57.004 84.005 24.662 1.00 22.05 ? 226 PRO F HD3 1 ATOM 30481 N N . ASN F 1 149 ? 60.243 82.561 27.693 1.00 21.21 ? 227 ASN F N 1 ATOM 30482 C CA . ASN F 1 149 ? 61.486 82.129 28.364 1.00 17.56 ? 227 ASN F CA 1 ATOM 30483 C C . ASN F 1 149 ? 62.022 80.821 27.765 1.00 17.19 ? 227 ASN F C 1 ATOM 30484 O O . ASN F 1 149 ? 62.429 79.890 28.471 1.00 19.06 ? 227 ASN F O 1 ATOM 30485 C CB . ASN F 1 149 ? 61.251 81.996 29.859 1.00 18.23 ? 227 ASN F CB 1 ATOM 30486 C CG . ASN F 1 149 ? 60.711 83.274 30.469 1.00 21.73 ? 227 ASN F CG 1 ATOM 30487 O OD1 . ASN F 1 149 ? 61.208 84.382 30.196 1.00 19.42 ? 227 ASN F OD1 1 ATOM 30488 N ND2 . ASN F 1 149 ? 59.677 83.138 31.263 1.00 26.10 ? 227 ASN F ND2 1 ATOM 30489 H H . ASN F 1 149 ? 60.284 83.341 27.331 1.00 25.43 ? 227 ASN F H 1 ATOM 30490 H HA . ASN F 1 149 ? 62.170 82.818 28.230 1.00 21.05 ? 227 ASN F HA 1 ATOM 30491 H HB2 . ASN F 1 149 ? 60.605 81.290 30.018 1.00 21.85 ? 227 ASN F HB2 1 ATOM 30492 H HB3 . ASN F 1 149 ? 62.091 81.784 30.296 1.00 21.85 ? 227 ASN F HB3 1 ATOM 30493 H HD21 . ASN F 1 149 ? 59.347 82.358 31.409 1.00 31.29 ? 227 ASN F HD21 1 ATOM 30494 H HD22 . ASN F 1 149 ? 59.329 83.829 31.637 1.00 31.29 ? 227 ASN F HD22 1 ATOM 30495 N N . SER F 1 150 ? 62.007 80.788 26.438 1.00 19.86 ? 228 SER F N 1 ATOM 30496 C CA . SER F 1 150 ? 62.546 79.700 25.647 1.00 17.72 ? 228 SER F CA 1 ATOM 30497 C C . SER F 1 150 ? 62.814 80.296 24.276 1.00 17.72 ? 228 SER F C 1 ATOM 30498 O O . SER F 1 150 ? 62.300 81.368 23.974 1.00 20.98 ? 228 SER F O 1 ATOM 30499 C CB . SER F 1 150 ? 61.544 78.574 25.551 1.00 21.35 ? 228 SER F CB 1 ATOM 30500 O OG . SER F 1 150 ? 62.114 77.413 24.982 1.00 19.32 ? 228 SER F OG 1 ATOM 30501 H H . SER F 1 150 ? 61.673 81.417 25.956 1.00 23.80 ? 228 SER F H 1 ATOM 30502 H HA . SER F 1 150 ? 63.383 79.369 26.035 1.00 21.24 ? 228 SER F HA 1 ATOM 30503 H HB2 . SER F 1 150 ? 61.225 78.362 26.442 1.00 25.59 ? 228 SER F HB2 1 ATOM 30504 H HB3 . SER F 1 150 ? 60.802 78.863 24.997 1.00 25.59 ? 228 SER F HB3 1 ATOM 30505 H HG . SER F 1 150 ? 61.552 76.816 24.939 1.00 23.16 ? 228 SER F HG 1 ATOM 30506 N N . GLU F 1 151 ? 63.631 79.649 23.452 1.00 19.19 ? 229 GLU F N 1 ATOM 30507 C CA . GLU F 1 151 ? 64.063 80.309 22.215 1.00 17.72 ? 229 GLU F CA 1 ATOM 30508 C C . GLU F 1 151 ? 62.865 80.471 21.288 1.00 20.14 ? 229 GLU F C 1 ATOM 30509 O O . GLU F 1 151 ? 61.987 79.623 21.285 1.00 19.67 ? 229 GLU F O 1 ATOM 30510 C CB . GLU F 1 151 ? 65.205 79.557 21.512 1.00 18.05 ? 229 GLU F CB 1 ATOM 30511 C CG . GLU F 1 151 ? 64.817 78.273 20.764 1.00 17.89 ? 229 GLU F CG 1 ATOM 30512 C CD . GLU F 1 151 ? 66.007 77.682 20.002 1.00 22.46 ? 229 GLU F CD 1 ATOM 30513 O OE1 . GLU F 1 151 ? 67.047 78.366 19.927 1.00 20.82 ? 229 GLU F OE1 1 ATOM 30514 O OE2 . GLU F 1 151 ? 65.914 76.548 19.484 1.00 21.49 ? 229 GLU F OE2 1 ATOM 30515 H H . GLU F 1 151 ? 63.941 78.857 23.574 1.00 23.00 ? 229 GLU F H 1 ATOM 30516 H HA . GLU F 1 151 ? 64.391 81.205 22.437 1.00 21.24 ? 229 GLU F HA 1 ATOM 30517 H HB2 . GLU F 1 151 ? 65.611 80.156 20.865 1.00 21.63 ? 229 GLU F HB2 1 ATOM 30518 H HB3 . GLU F 1 151 ? 65.865 79.312 22.180 1.00 21.63 ? 229 GLU F HB3 1 ATOM 30519 H HG2 . GLU F 1 151 ? 64.507 77.612 21.402 1.00 21.44 ? 229 GLU F HG2 1 ATOM 30520 H HG3 . GLU F 1 151 ? 64.117 78.476 20.124 1.00 21.44 ? 229 GLU F HG3 1 ATOM 30521 N N . CYS F 1 152 ? 62.839 81.564 20.520 1.00 19.99 ? 230 CYS F N 1 ATOM 30522 C CA . CYS F 1 152 ? 61.841 81.736 19.480 1.00 20.77 ? 230 CYS F CA 1 ATOM 30523 C C . CYS F 1 152 ? 62.287 80.933 18.264 1.00 23.62 ? 230 CYS F C 1 ATOM 30524 O O . CYS F 1 152 ? 63.369 80.356 18.272 1.00 19.01 ? 230 CYS F O 1 ATOM 30525 C CB . CYS F 1 152 ? 61.592 83.221 19.143 1.00 19.33 ? 230 CYS F CB 1 ATOM 30526 S SG . CYS F 1 152 ? 63.004 84.350 19.187 1.00 23.74 ? 230 CYS F SG 1 ATOM 30527 H H . CYS F 1 152 ? 63.394 82.217 20.586 1.00 23.96 ? 230 CYS F H 1 ATOM 30528 H HA . CYS F 1 152 ? 60.994 81.356 19.793 1.00 24.90 ? 230 CYS F HA 1 ATOM 30529 H HB2 . CYS F 1 152 ? 61.223 83.266 18.247 1.00 23.17 ? 230 CYS F HB2 1 ATOM 30530 H HB3 . CYS F 1 152 ? 60.938 83.564 19.772 1.00 23.17 ? 230 CYS F HB3 1 ATOM 30531 N N . ILE F 1 153 ? 61.449 80.861 17.239 1.00 18.66 ? 231 ILE F N 1 ATOM 30532 C CA . ILE F 1 153 ? 61.699 79.932 16.126 1.00 21.21 ? 231 ILE F CA 1 ATOM 30533 C C . ILE F 1 153 ? 61.860 80.666 14.793 1.00 29.58 ? 231 ILE F C 1 ATOM 30534 O O . ILE F 1 153 ? 60.921 81.307 14.290 1.00 25.15 ? 231 ILE F O 1 ATOM 30535 C CB . ILE F 1 153 ? 60.564 78.882 16.012 1.00 21.79 ? 231 ILE F CB 1 ATOM 30536 C CG1 . ILE F 1 153 ? 60.458 78.061 17.312 1.00 24.39 ? 231 ILE F CG1 1 ATOM 30537 C CG2 . ILE F 1 153 ? 60.788 77.955 14.827 1.00 25.81 ? 231 ILE F CG2 1 ATOM 30538 C CD1 . ILE F 1 153 ? 61.707 77.255 17.628 1.00 22.53 ? 231 ILE F CD1 1 ATOM 30539 H H . ILE F 1 153 ? 60.733 81.330 17.157 1.00 22.36 ? 231 ILE F H 1 ATOM 30540 H HA . ILE F 1 153 ? 62.534 79.449 16.302 1.00 25.43 ? 231 ILE F HA 1 ATOM 30541 H HB . ILE F 1 153 ? 59.726 79.352 15.879 1.00 26.12 ? 231 ILE F HB 1 ATOM 30542 H HG12 . ILE F 1 153 ? 60.300 78.667 18.053 1.00 29.24 ? 231 ILE F HG12 1 ATOM 30543 H HG13 . ILE F 1 153 ? 59.717 77.441 17.231 1.00 29.24 ? 231 ILE F HG13 1 ATOM 30544 H HG21 . ILE F 1 153 ? 60.070 77.320 14.787 1.00 30.95 ? 231 ILE F HG21 1 ATOM 30545 H HG22 . ILE F 1 153 ? 60.810 78.478 14.022 1.00 30.95 ? 231 ILE F HG22 1 ATOM 30546 H HG23 . ILE F 1 153 ? 61.624 77.497 14.942 1.00 30.95 ? 231 ILE F HG23 1 ATOM 30547 H HD11 . ILE F 1 153 ? 61.568 76.773 18.446 1.00 27.01 ? 231 ILE F HD11 1 ATOM 30548 H HD12 . ILE F 1 153 ? 61.871 76.641 16.909 1.00 27.01 ? 231 ILE F HD12 1 ATOM 30549 H HD13 . ILE F 1 153 ? 62.450 77.856 17.723 1.00 27.01 ? 231 ILE F HD13 1 ATOM 30550 N N . CYS F 1 154 ? 63.057 80.565 14.219 1.00 22.28 ? 232 CYS F N 1 ATOM 30551 C CA . CYS F 1 154 ? 63.352 81.215 12.947 1.00 23.59 ? 232 CYS F CA 1 ATOM 30552 C C . CYS F 1 154 ? 63.362 80.231 11.777 1.00 24.18 ? 232 CYS F C 1 ATOM 30553 O O . CYS F 1 154 ? 63.942 79.160 11.867 1.00 28.05 ? 232 CYS F O 1 ATOM 30554 C CB . CYS F 1 154 ? 64.689 81.950 13.051 1.00 24.02 ? 232 CYS F CB 1 ATOM 30555 S SG . CYS F 1 154 ? 64.642 83.403 14.127 1.00 29.53 ? 232 CYS F SG 1 ATOM 30556 H H . CYS F 1 154 ? 63.718 80.123 14.548 1.00 26.71 ? 232 CYS F H 1 ATOM 30557 H HA . CYS F 1 154 ? 62.658 81.883 12.768 1.00 28.28 ? 232 CYS F HA 1 ATOM 30558 H HB2 . CYS F 1 154 ? 65.354 81.339 13.407 1.00 28.80 ? 232 CYS F HB2 1 ATOM 30559 H HB3 . CYS F 1 154 ? 64.954 82.244 12.166 1.00 28.80 ? 232 CYS F HB3 1 ATOM 30560 N N . ILE F 1 155 ? 62.693 80.608 10.690 1.00 26.64 ? 233 ILE F N 1 ATOM 30561 C CA . ILE F 1 155 ? 62.653 79.816 9.463 1.00 29.59 ? 233 ILE F CA 1 ATOM 30562 C C . ILE F 1 155 ? 62.829 80.766 8.283 1.00 29.25 ? 233 ILE F C 1 ATOM 30563 O O . ILE F 1 155 ? 61.959 81.584 8.002 1.00 25.25 ? 233 ILE F O 1 ATOM 30564 C CB . ILE F 1 155 ? 61.303 79.096 9.285 1.00 29.36 ? 233 ILE F CB 1 ATOM 30565 C CG1 . ILE F 1 155 ? 61.002 78.190 10.472 1.00 33.16 ? 233 ILE F CG1 1 ATOM 30566 C CG2 . ILE F 1 155 ? 61.284 78.288 7.997 1.00 31.26 ? 233 ILE F CG2 1 ATOM 30567 C CD1 . ILE F 1 155 ? 59.623 77.617 10.404 1.00 31.27 ? 233 ILE F CD1 1 ATOM 30568 H H . ILE F 1 155 ? 62.243 81.339 10.638 1.00 31.94 ? 233 ILE F H 1 ATOM 30569 H HA . ILE F 1 155 ? 63.377 79.156 9.459 1.00 35.48 ? 233 ILE F HA 1 ATOM 30570 H HB . ILE F 1 155 ? 60.605 79.768 9.232 1.00 35.20 ? 233 ILE F HB 1 ATOM 30571 H HG12 . ILE F 1 155 ? 61.635 77.456 10.481 1.00 39.77 ? 233 ILE F HG12 1 ATOM 30572 H HG13 . ILE F 1 155 ? 61.075 78.704 11.292 1.00 39.77 ? 233 ILE F HG13 1 ATOM 30573 H HG21 . ILE F 1 155 ? 60.433 77.852 7.914 1.00 37.48 ? 233 ILE F HG21 1 ATOM 30574 H HG22 . ILE F 1 155 ? 61.423 78.880 7.255 1.00 37.48 ? 233 ILE F HG22 1 ATOM 30575 H HG23 . ILE F 1 155 ? 61.986 77.633 8.029 1.00 37.48 ? 233 ILE F HG23 1 ATOM 30576 H HD11 . ILE F 1 155 ? 59.481 77.056 11.170 1.00 37.49 ? 233 ILE F HD11 1 ATOM 30577 H HD12 . ILE F 1 155 ? 58.986 78.335 10.401 1.00 37.49 ? 233 ILE F HD12 1 ATOM 30578 H HD13 . ILE F 1 155 ? 59.540 77.100 9.599 1.00 37.49 ? 233 ILE F HD13 1 ATOM 30579 N N . GLU F 1 156 ? 63.976 80.693 7.626 1.00 25.93 ? 234 GLU F N 1 ATOM 30580 C CA . GLU F 1 156 ? 64.196 81.454 6.399 1.00 29.42 ? 234 GLU F CA 1 ATOM 30581 C C . GLU F 1 156 ? 63.980 82.943 6.610 1.00 28.95 ? 234 GLU F C 1 ATOM 30582 O O . GLU F 1 156 ? 63.482 83.624 5.728 1.00 27.72 ? 234 GLU F O 1 ATOM 30583 C CB . GLU F 1 156 ? 63.267 80.962 5.279 1.00 27.20 ? 234 GLU F CB 1 ATOM 30584 C CG . GLU F 1 156 ? 63.475 79.499 4.908 1.00 45.15 ? 234 GLU F CG 1 ATOM 30585 C CD . GLU F 1 156 ? 62.316 78.904 4.107 1.00 59.93 ? 234 GLU F CD 1 ATOM 30586 O OE1 . GLU F 1 156 ? 61.171 79.399 4.220 1.00 64.24 ? 234 GLU F OE1 1 ATOM 30587 O OE2 . GLU F 1 156 ? 62.555 77.927 3.371 1.00 54.56 ? 234 GLU F OE2 1 ATOM 30588 H H . GLU F 1 156 ? 64.646 80.210 7.867 1.00 31.09 ? 234 GLU F H 1 ATOM 30589 H HA . GLU F 1 156 ? 65.122 81.321 6.104 1.00 35.28 ? 234 GLU F HA 1 ATOM 30590 H HB2 . GLU F 1 156 ? 62.347 81.067 5.568 1.00 32.61 ? 234 GLU F HB2 1 ATOM 30591 H HB3 . GLU F 1 156 ? 63.425 81.495 4.485 1.00 32.61 ? 234 GLU F HB3 1 ATOM 30592 H HG2 . GLU F 1 156 ? 64.278 79.423 4.369 1.00 54.15 ? 234 GLU F HG2 1 ATOM 30593 H HG3 . GLU F 1 156 ? 63.573 78.980 5.721 1.00 54.15 ? 234 GLU F HG3 1 ATOM 30594 N N . GLY F 1 157 ? 64.344 83.440 7.785 1.00 24.22 ? 235 GLY F N 1 ATOM 30595 C CA . GLY F 1 157 ? 64.365 84.865 8.022 1.00 24.94 ? 235 GLY F CA 1 ATOM 30596 C C . GLY F 1 157 ? 63.108 85.359 8.703 1.00 30.08 ? 235 GLY F C 1 ATOM 30597 O O . GLY F 1 157 ? 63.066 86.516 9.104 1.00 28.94 ? 235 GLY F O 1 ATOM 30598 H H . GLY F 1 157 ? 64.584 82.966 8.461 1.00 29.04 ? 235 GLY F H 1 ATOM 30599 H HA2 . GLY F 1 157 ? 65.124 85.088 8.583 1.00 29.90 ? 235 GLY F HA2 1 ATOM 30600 H HA3 . GLY F 1 157 ? 64.459 85.332 7.177 1.00 29.90 ? 235 GLY F HA3 1 ATOM 30601 N N . SER F 1 158 ? 62.094 84.499 8.828 1.00 24.88 ? 236 SER F N 1 ATOM 30602 C CA . SER F 1 158 ? 60.914 84.825 9.633 1.00 22.66 ? 236 SER F CA 1 ATOM 30603 C C . SER F 1 158 ? 61.019 84.182 11.003 1.00 26.52 ? 236 SER F C 1 ATOM 30604 O O . SER F 1 158 ? 61.255 82.991 11.105 1.00 21.87 ? 236 SER F O 1 ATOM 30605 C CB . SER F 1 158 ? 59.628 84.339 8.956 1.00 23.05 ? 236 SER F CB 1 ATOM 30606 O OG . SER F 1 158 ? 59.350 85.090 7.795 1.00 32.66 ? 236 SER F OG 1 ATOM 30607 H H . SER F 1 158 ? 62.065 83.723 8.458 1.00 29.83 ? 236 SER F H 1 ATOM 30608 H HA . SER F 1 158 ? 60.856 85.797 9.749 1.00 27.16 ? 236 SER F HA 1 ATOM 30609 H HB2 . SER F 1 158 ? 59.734 83.407 8.710 1.00 27.63 ? 236 SER F HB2 1 ATOM 30610 H HB3 . SER F 1 158 ? 58.889 84.435 9.577 1.00 27.63 ? 236 SER F HB3 1 ATOM 30611 H HG . SER F 1 158 ? 59.930 85.659 7.684 1.00 39.17 ? 236 SER F HG 1 ATOM 30612 N N . CYS F 1 159 ? 60.841 84.966 12.058 1.00 24.06 ? 237 CYS F N 1 ATOM 30613 C CA . CYS F 1 159 ? 60.933 84.434 13.403 1.00 18.58 ? 237 CYS F CA 1 ATOM 30614 C C . CYS F 1 159 ? 59.565 84.486 14.110 1.00 19.63 ? 237 CYS F C 1 ATOM 30615 O O . CYS F 1 159 ? 58.826 85.471 14.019 1.00 25.29 ? 237 CYS F O 1 ATOM 30616 C CB . CYS F 1 159 ? 61.996 85.208 14.184 1.00 20.94 ? 237 CYS F CB 1 ATOM 30617 S SG . CYS F 1 159 ? 63.675 85.080 13.417 1.00 26.51 ? 237 CYS F SG 1 ATOM 30618 H H . CYS F 1 159 ? 60.666 85.808 12.020 1.00 28.84 ? 237 CYS F H 1 ATOM 30619 H HA . CYS F 1 159 ? 61.214 83.496 13.356 1.00 22.27 ? 237 CYS F HA 1 ATOM 30620 H HB2 . CYS F 1 159 ? 61.749 86.145 14.211 1.00 25.10 ? 237 CYS F HB2 1 ATOM 30621 H HB3 . CYS F 1 159 ? 62.049 84.851 15.084 1.00 25.10 ? 237 CYS F HB3 1 ATOM 30622 N N . PHE F 1 160 ? 59.234 83.406 14.795 1.00 18.30 ? 238 PHE F N 1 ATOM 30623 C CA . PHE F 1 160 ? 57.907 83.217 15.372 1.00 17.87 ? 238 PHE F CA 1 ATOM 30624 C C . PHE F 1 160 ? 58.015 83.037 16.868 1.00 19.21 ? 238 PHE F C 1 ATOM 30625 O O . PHE F 1 160 ? 58.864 82.284 17.354 1.00 19.91 ? 238 PHE F O 1 ATOM 30626 C CB . PHE F 1 160 ? 57.231 81.974 14.771 1.00 21.09 ? 238 PHE F CB 1 ATOM 30627 C CG . PHE F 1 160 ? 57.079 82.030 13.271 1.00 19.14 ? 238 PHE F CG 1 ATOM 30628 C CD1 . PHE F 1 160 ? 58.079 81.539 12.439 1.00 24.36 ? 238 PHE F CD1 1 ATOM 30629 C CD2 . PHE F 1 160 ? 55.940 82.559 12.700 1.00 23.38 ? 238 PHE F CD2 1 ATOM 30630 C CE1 . PHE F 1 160 ? 57.949 81.567 11.060 1.00 27.95 ? 238 PHE F CE1 1 ATOM 30631 C CE2 . PHE F 1 160 ? 55.799 82.607 11.303 1.00 26.89 ? 238 PHE F CE2 1 ATOM 30632 C CZ . PHE F 1 160 ? 56.816 82.110 10.488 1.00 27.69 ? 238 PHE F CZ 1 ATOM 30633 H H . PHE F 1 160 ? 59.770 82.751 14.946 1.00 21.93 ? 238 PHE F H 1 ATOM 30634 H HA . PHE F 1 160 ? 57.349 84.001 15.188 1.00 21.42 ? 238 PHE F HA 1 ATOM 30635 H HB2 . PHE F 1 160 ? 57.764 81.193 14.986 1.00 25.29 ? 238 PHE F HB2 1 ATOM 30636 H HB3 . PHE F 1 160 ? 56.345 81.884 15.156 1.00 25.29 ? 238 PHE F HB3 1 ATOM 30637 H HD1 . PHE F 1 160 ? 58.847 81.174 12.817 1.00 29.20 ? 238 PHE F HD1 1 ATOM 30638 H HD2 . PHE F 1 160 ? 55.263 82.893 13.244 1.00 28.03 ? 238 PHE F HD2 1 ATOM 30639 H HE1 . PHE F 1 160 ? 58.632 81.239 10.520 1.00 33.52 ? 238 PHE F HE1 1 ATOM 30640 H HE2 . PHE F 1 160 ? 55.030 82.967 10.924 1.00 32.24 ? 238 PHE F HE2 1 ATOM 30641 H HZ . PHE F 1 160 ? 56.726 82.134 9.563 1.00 33.20 ? 238 PHE F HZ 1 ATOM 30642 N N . VAL F 1 161 ? 57.167 83.741 17.608 1.00 19.53 ? 239 VAL F N 1 ATOM 30643 C CA . VAL F 1 161 ? 57.169 83.635 19.053 1.00 17.47 ? 239 VAL F CA 1 ATOM 30644 C C . VAL F 1 161 ? 55.720 83.717 19.534 1.00 22.04 ? 239 VAL F C 1 ATOM 30645 O O . VAL F 1 161 ? 54.883 84.368 18.903 1.00 21.59 ? 239 VAL F O 1 ATOM 30646 C CB . VAL F 1 161 ? 58.041 84.719 19.704 1.00 21.38 ? 239 VAL F CB 1 ATOM 30647 C CG1 . VAL F 1 161 ? 57.523 86.077 19.361 1.00 24.90 ? 239 VAL F CG1 1 ATOM 30648 C CG2 . VAL F 1 161 ? 58.131 84.511 21.216 1.00 22.04 ? 239 VAL F CG2 1 ATOM 30649 H H . VAL F 1 161 ? 56.582 84.287 17.293 1.00 23.41 ? 239 VAL F H 1 ATOM 30650 H HA . VAL F 1 161 ? 57.527 82.760 19.311 1.00 20.93 ? 239 VAL F HA 1 ATOM 30651 H HB . VAL F 1 161 ? 58.949 84.648 19.341 1.00 25.63 ? 239 VAL F HB 1 ATOM 30652 H HG11 . VAL F 1 161 ? 58.081 86.738 19.777 1.00 29.85 ? 239 VAL F HG11 1 ATOM 30653 H HG12 . VAL F 1 161 ? 57.540 86.186 18.407 1.00 29.85 ? 239 VAL F HG12 1 ATOM 30654 H HG13 . VAL F 1 161 ? 56.622 86.158 19.684 1.00 29.85 ? 239 VAL F HG13 1 ATOM 30655 H HG21 . VAL F 1 161 ? 58.681 85.201 21.594 1.00 26.42 ? 239 VAL F HG21 1 ATOM 30656 H HG22 . VAL F 1 161 ? 57.248 84.554 21.591 1.00 26.42 ? 239 VAL F HG22 1 ATOM 30657 H HG23 . VAL F 1 161 ? 58.520 83.650 21.390 1.00 26.42 ? 239 VAL F HG23 1 ATOM 30658 N N . ILE F 1 162 ? 55.428 82.982 20.601 1.00 17.21 ? 240 ILE F N 1 ATOM 30659 C CA . ILE F 1 162 ? 54.113 83.018 21.254 1.00 23.29 ? 240 ILE F CA 1 ATOM 30660 C C . ILE F 1 162 ? 54.139 84.035 22.393 1.00 23.69 ? 240 ILE F C 1 ATOM 30661 O O . ILE F 1 162 ? 55.008 83.993 23.260 1.00 24.94 ? 240 ILE F O 1 ATOM 30662 C CB . ILE F 1 162 ? 53.740 81.655 21.855 1.00 26.67 ? 240 ILE F CB 1 ATOM 30663 C CG1 . ILE F 1 162 ? 53.797 80.554 20.792 1.00 31.73 ? 240 ILE F CG1 1 ATOM 30664 C CG2 . ILE F 1 162 ? 52.357 81.709 22.511 1.00 25.76 ? 240 ILE F CG2 1 ATOM 30665 C CD1 . ILE F 1 162 ? 52.964 80.805 19.596 1.00 35.80 ? 240 ILE F CD1 1 ATOM 30666 H H . ILE F 1 162 ? 55.983 82.442 20.976 1.00 20.62 ? 240 ILE F H 1 ATOM 30667 H HA . ILE F 1 162 ? 53.425 83.281 20.607 1.00 27.92 ? 240 ILE F HA 1 ATOM 30668 H HB . ILE F 1 162 ? 54.391 81.442 22.542 1.00 31.97 ? 240 ILE F HB 1 ATOM 30669 H HG12 . ILE F 1 162 ? 54.715 80.458 20.494 1.00 38.05 ? 240 ILE F HG12 1 ATOM 30670 H HG13 . ILE F 1 162 ? 53.495 79.724 21.191 1.00 38.05 ? 240 ILE F HG13 1 ATOM 30671 H HG21 . ILE F 1 162 ? 52.152 80.845 22.876 1.00 30.89 ? 240 ILE F HG21 1 ATOM 30672 H HG22 . ILE F 1 162 ? 52.369 82.367 23.210 1.00 30.89 ? 240 ILE F HG22 1 ATOM 30673 H HG23 . ILE F 1 162 ? 51.706 81.947 21.847 1.00 30.89 ? 240 ILE F HG23 1 ATOM 30674 H HD11 . ILE F 1 162 ? 53.061 80.068 18.989 1.00 42.94 ? 240 ILE F HD11 1 ATOM 30675 H HD12 . ILE F 1 162 ? 52.047 80.888 19.867 1.00 42.94 ? 240 ILE F HD12 1 ATOM 30676 H HD13 . ILE F 1 162 ? 53.257 81.617 19.177 1.00 42.94 ? 240 ILE F HD13 1 ATOM 30677 N N . VAL F 1 163 ? 53.192 84.963 22.375 1.00 21.78 ? 241 VAL F N 1 ATOM 30678 C CA . VAL F 1 163 ? 53.103 85.981 23.407 1.00 19.74 ? 241 VAL F CA 1 ATOM 30679 C C . VAL F 1 163 ? 51.778 85.796 24.132 1.00 29.62 ? 241 VAL F C 1 ATOM 30680 O O . VAL F 1 163 ? 50.749 85.546 23.487 1.00 25.88 ? 241 VAL F O 1 ATOM 30681 C CB . VAL F 1 163 ? 53.196 87.384 22.767 1.00 25.22 ? 241 VAL F CB 1 ATOM 30682 C CG1 . VAL F 1 163 ? 52.873 88.495 23.782 1.00 29.18 ? 241 VAL F CG1 1 ATOM 30683 C CG2 . VAL F 1 163 ? 54.584 87.571 22.180 1.00 31.10 ? 241 VAL F CG2 1 ATOM 30684 H H . VAL F 1 163 ? 52.584 85.025 21.769 1.00 26.12 ? 241 VAL F H 1 ATOM 30685 H HA . VAL F 1 163 ? 53.836 85.873 24.048 1.00 23.66 ? 241 VAL F HA 1 ATOM 30686 H HB . VAL F 1 163 ? 52.548 87.444 22.035 1.00 30.24 ? 241 VAL F HB 1 ATOM 30687 H HG11 . VAL F 1 163 ? 52.943 89.347 23.345 1.00 34.98 ? 241 VAL F HG11 1 ATOM 30688 H HG12 . VAL F 1 163 ? 51.980 88.367 24.111 1.00 34.98 ? 241 VAL F HG12 1 ATOM 30689 H HG13 . VAL F 1 163 ? 53.500 88.447 24.507 1.00 34.98 ? 241 VAL F HG13 1 ATOM 30690 H HG21 . VAL F 1 163 ? 54.640 88.443 21.783 1.00 37.30 ? 241 VAL F HG21 1 ATOM 30691 H HG22 . VAL F 1 163 ? 55.234 87.489 22.882 1.00 37.30 ? 241 VAL F HG22 1 ATOM 30692 H HG23 . VAL F 1 163 ? 54.735 86.897 21.514 1.00 37.30 ? 241 VAL F HG23 1 ATOM 30693 N N . SER F 1 164 ? 51.808 85.869 25.462 1.00 22.34 ? 242 SER F N 1 ATOM 30694 C CA . SER F 1 164 ? 50.584 85.704 26.255 1.00 20.44 ? 242 SER F CA 1 ATOM 30695 C C . SER F 1 164 ? 50.193 87.010 26.957 1.00 23.68 ? 242 SER F C 1 ATOM 30696 O O . SER F 1 164 ? 51.052 87.835 27.291 1.00 20.59 ? 242 SER F O 1 ATOM 30697 C CB . SER F 1 164 ? 50.742 84.573 27.272 1.00 24.71 ? 242 SER F CB 1 ATOM 30698 O OG . SER F 1 164 ? 51.111 83.367 26.635 1.00 23.40 ? 242 SER F OG 1 ATOM 30699 H H . SER F 1 164 ? 52.516 86.011 25.929 1.00 26.78 ? 242 SER F H 1 ATOM 30700 H HA . SER F 1 164 ? 49.851 85.460 25.652 1.00 24.50 ? 242 SER F HA 1 ATOM 30701 H HB2 . SER F 1 164 ? 51.430 84.816 27.910 1.00 29.62 ? 242 SER F HB2 1 ATOM 30702 H HB3 . SER F 1 164 ? 49.897 84.441 27.731 1.00 29.62 ? 242 SER F HB3 1 ATOM 30703 H HG . SER F 1 164 ? 51.177 83.486 25.827 1.00 28.05 ? 242 SER F HG 1 ATOM 30704 N N . ASP F 1 165 ? 48.889 87.192 27.167 1.00 27.64 ? 243 ASP F N 1 ATOM 30705 C CA . ASP F 1 165 ? 48.349 88.416 27.756 1.00 19.61 ? 243 ASP F CA 1 ATOM 30706 C C . ASP F 1 165 ? 47.189 88.038 28.673 1.00 26.77 ? 243 ASP F C 1 ATOM 30707 O O . ASP F 1 165 ? 46.727 86.882 28.667 1.00 22.78 ? 243 ASP F O 1 ATOM 30708 C CB . ASP F 1 165 ? 47.882 89.381 26.640 1.00 24.94 ? 243 ASP F CB 1 ATOM 30709 C CG . ASP F 1 165 ? 47.658 90.820 27.123 1.00 23.60 ? 243 ASP F CG 1 ATOM 30710 O OD1 . ASP F 1 165 ? 47.651 91.082 28.345 1.00 29.53 ? 243 ASP F OD1 1 ATOM 30711 O OD2 . ASP F 1 165 ? 47.464 91.706 26.257 1.00 25.86 ? 243 ASP F OD2 1 ATOM 30712 H H . ASP F 1 165 ? 48.287 86.610 26.972 1.00 33.15 ? 243 ASP F H 1 ATOM 30713 H HA . ASP F 1 165 ? 49.041 88.861 28.289 1.00 23.50 ? 243 ASP F HA 1 ATOM 30714 H HB2 . ASP F 1 165 ? 48.556 89.404 25.943 1.00 29.90 ? 243 ASP F HB2 1 ATOM 30715 H HB3 . ASP F 1 165 ? 47.044 89.057 26.276 1.00 29.90 ? 243 ASP F HB3 1 ATOM 30716 N N . GLY F 1 166 ? 46.721 88.998 29.469 1.00 31.47 ? 244 GLY F N 1 ATOM 30717 C CA . GLY F 1 166 ? 45.556 88.774 30.311 1.00 35.95 ? 244 GLY F CA 1 ATOM 30718 C C . GLY F 1 166 ? 45.943 88.477 31.748 1.00 33.00 ? 244 GLY F C 1 ATOM 30719 O O . GLY F 1 166 ? 46.894 87.746 31.989 1.00 29.81 ? 244 GLY F O 1 ATOM 30720 H H . GLY F 1 166 ? 47.061 89.785 29.537 1.00 37.74 ? 244 GLY F H 1 ATOM 30721 H HA2 . GLY F 1 166 ? 44.991 89.562 30.300 1.00 43.12 ? 244 GLY F HA2 1 ATOM 30722 H HA3 . GLY F 1 166 ? 45.046 88.024 29.967 1.00 43.12 ? 244 GLY F HA3 1 ATOM 30723 N N . PRO F 1 167 ? 45.203 89.045 32.717 1.00 32.75 ? 245 PRO F N 1 ATOM 30724 C CA . PRO F 1 167 ? 45.619 88.980 34.125 1.00 33.02 ? 245 PRO F CA 1 ATOM 30725 C C . PRO F 1 167 ? 45.352 87.648 34.836 1.00 30.65 ? 245 PRO F C 1 ATOM 30726 O O . PRO F 1 167 ? 45.941 87.410 35.885 1.00 42.05 ? 245 PRO F O 1 ATOM 30727 C CB . PRO F 1 167 ? 44.812 90.107 34.780 1.00 39.12 ? 245 PRO F CB 1 ATOM 30728 C CG . PRO F 1 167 ? 43.645 90.296 33.899 1.00 47.60 ? 245 PRO F CG 1 ATOM 30729 C CD . PRO F 1 167 ? 44.143 90.048 32.510 1.00 37.83 ? 245 PRO F CD 1 ATOM 30730 H HA . PRO F 1 167 ? 46.573 89.191 34.199 1.00 39.60 ? 245 PRO F HA 1 ATOM 30731 H HB2 . PRO F 1 167 ? 44.531 89.836 35.668 1.00 46.92 ? 245 PRO F HB2 1 ATOM 30732 H HB3 . PRO F 1 167 ? 45.348 90.914 34.819 1.00 46.92 ? 245 PRO F HB3 1 ATOM 30733 H HG2 . PRO F 1 167 ? 42.954 89.657 34.133 1.00 57.10 ? 245 PRO F HG2 1 ATOM 30734 H HG3 . PRO F 1 167 ? 43.316 91.204 33.986 1.00 57.10 ? 245 PRO F HG3 1 ATOM 30735 H HD2 . PRO F 1 167 ? 43.435 89.684 31.955 1.00 45.37 ? 245 PRO F HD2 1 ATOM 30736 H HD3 . PRO F 1 167 ? 44.513 90.860 32.131 1.00 45.37 ? 245 PRO F HD3 1 ATOM 30737 N N . ASN F 1 168 ? 44.515 86.789 34.278 1.00 31.33 ? 246 ASN F N 1 ATOM 30738 C CA . ASN F 1 168 ? 44.192 85.523 34.953 1.00 38.62 ? 246 ASN F CA 1 ATOM 30739 C C . ASN F 1 168 ? 44.311 84.288 34.065 1.00 24.29 ? 246 ASN F C 1 ATOM 30740 O O . ASN F 1 168 ? 43.878 84.302 32.912 1.00 30.55 ? 246 ASN F O 1 ATOM 30741 C CB . ASN F 1 168 ? 42.777 85.595 35.515 1.00 49.89 ? 246 ASN F CB 1 ATOM 30742 C CG . ASN F 1 168 ? 42.645 86.630 36.600 1.00 53.05 ? 246 ASN F CG 1 ATOM 30743 O OD1 . ASN F 1 168 ? 43.410 86.635 37.572 1.00 59.79 ? 246 ASN F OD1 1 ATOM 30744 N ND2 . ASN F 1 168 ? 41.689 87.531 36.434 1.00 43.21 ? 246 ASN F ND2 1 ATOM 30745 H H . ASN F 1 168 ? 44.122 86.903 33.522 1.00 37.57 ? 246 ASN F H 1 ATOM 30746 H HA . ASN F 1 168 ? 44.806 85.406 35.707 1.00 46.31 ? 246 ASN F HA 1 ATOM 30747 H HB2 . ASN F 1 168 ? 42.163 85.827 34.801 1.00 59.84 ? 246 ASN F HB2 1 ATOM 30748 H HB3 . ASN F 1 168 ? 42.541 84.732 35.891 1.00 59.84 ? 246 ASN F HB3 1 ATOM 30749 H HD21 . ASN F 1 168 ? 41.187 87.502 35.736 1.00 51.82 ? 246 ASN F HD21 1 ATOM 30750 H HD22 . ASN F 1 168 ? 41.570 88.146 37.024 1.00 51.82 ? 246 ASN F HD22 1 ATOM 30751 N N . VAL F 1 169 ? 44.838 83.207 34.635 1.00 24.99 ? 247 VAL F N 1 ATOM 30752 C CA . VAL F 1 169 ? 45.024 81.967 33.894 1.00 24.70 ? 247 VAL F CA 1 ATOM 30753 C C . VAL F 1 169 ? 43.722 81.395 33.367 1.00 34.07 ? 247 VAL F C 1 ATOM 30754 O O . VAL F 1 169 ? 43.739 80.620 32.408 1.00 27.52 ? 247 VAL F O 1 ATOM 30755 C CB . VAL F 1 169 ? 45.787 80.896 34.720 1.00 34.47 ? 247 VAL F CB 1 ATOM 30756 C CG1 . VAL F 1 169 ? 47.118 81.462 35.183 1.00 33.63 ? 247 VAL F CG1 1 ATOM 30757 C CG2 . VAL F 1 169 ? 44.954 80.399 35.910 1.00 31.95 ? 247 VAL F CG2 1 ATOM 30758 H H . VAL F 1 169 ? 45.097 83.167 35.455 1.00 29.96 ? 247 VAL F H 1 ATOM 30759 H HA . VAL F 1 169 ? 45.580 82.169 33.112 1.00 29.61 ? 247 VAL F HA 1 ATOM 30760 H HB . VAL F 1 169 ? 45.974 80.126 34.143 1.00 41.33 ? 247 VAL F HB 1 ATOM 30761 H HG11 . VAL F 1 169 ? 47.582 80.793 35.692 1.00 40.34 ? 247 VAL F HG11 1 ATOM 30762 H HG12 . VAL F 1 169 ? 47.638 81.707 34.414 1.00 40.34 ? 247 VAL F HG12 1 ATOM 30763 H HG13 . VAL F 1 169 ? 46.956 82.235 35.728 1.00 40.34 ? 247 VAL F HG13 1 ATOM 30764 H HG21 . VAL F 1 169 ? 45.461 79.741 36.392 1.00 38.31 ? 247 VAL F HG21 1 ATOM 30765 H HG22 . VAL F 1 169 ? 44.754 81.143 36.483 1.00 38.31 ? 247 VAL F HG22 1 ATOM 30766 H HG23 . VAL F 1 169 ? 44.141 80.010 35.581 1.00 38.31 ? 247 VAL F HG23 1 ATOM 30767 N N . ASN F 1 170 ? 42.591 81.780 33.960 1.00 36.31 ? 248 ASN F N 1 ATOM 30768 C CA . ASN F 1 170 ? 41.306 81.262 33.485 1.00 30.39 ? 248 ASN F CA 1 ATOM 30769 C C . ASN F 1 170 ? 40.725 82.126 32.379 1.00 35.88 ? 248 ASN F C 1 ATOM 30770 O O . ASN F 1 170 ? 39.675 81.813 31.826 1.00 38.35 ? 248 ASN F O 1 ATOM 30771 C CB . ASN F 1 170 ? 40.300 81.051 34.638 1.00 43.45 ? 248 ASN F CB 1 ATOM 30772 C CG . ASN F 1 170 ? 39.893 82.351 35.333 1.00 49.67 ? 248 ASN F CG 1 ATOM 30773 O OD1 . ASN F 1 170 ? 40.227 83.441 34.877 1.00 44.17 ? 248 ASN F OD1 1 ATOM 30774 N ND2 . ASN F 1 170 ? 39.148 82.226 36.441 1.00 44.79 ? 248 ASN F ND2 1 ATOM 30775 H H . ASN F 1 170 ? 42.539 82.325 34.623 1.00 43.55 ? 248 ASN F H 1 ATOM 30776 H HA . ASN F 1 170 ? 41.470 80.379 33.093 1.00 36.44 ? 248 ASN F HA 1 ATOM 30777 H HB2 . ASN F 1 170 ? 39.497 80.638 34.283 1.00 52.12 ? 248 ASN F HB2 1 ATOM 30778 H HB3 . ASN F 1 170 ? 40.703 80.471 35.304 1.00 52.12 ? 248 ASN F HB3 1 ATOM 30779 H HD21 . ASN F 1 170 ? 38.794 81.468 36.638 1.00 53.72 ? 248 ASN F HD21 1 ATOM 30780 N N . GLN F 1 171 ? 41.429 83.200 32.029 1.00 30.62 ? 249 GLN F N 1 ATOM 30781 C CA . GLN F 1 171 ? 41.030 84.021 30.892 1.00 47.27 ? 249 GLN F CA 1 ATOM 30782 C C . GLN F 1 171 ? 42.248 84.597 30.161 1.00 39.43 ? 249 GLN F C 1 ATOM 30783 O O . GLN F 1 171 ? 42.367 85.809 29.938 1.00 31.77 ? 249 GLN F O 1 ATOM 30784 C CB . GLN F 1 171 ? 40.101 85.144 31.348 1.00 58.57 ? 249 GLN F CB 1 ATOM 30785 C CG . GLN F 1 171 ? 39.166 85.630 30.258 1.00 70.24 ? 249 GLN F CG 1 ATOM 30786 C CD . GLN F 1 171 ? 38.049 86.489 30.804 1.00 84.95 ? 249 GLN F CD 1 ATOM 30787 O OE1 . GLN F 1 171 ? 37.123 85.987 31.442 1.00 93.78 ? 249 GLN F OE1 1 ATOM 30788 N NE2 . GLN F 1 171 ? 38.133 87.794 30.567 1.00 80.31 ? 249 GLN F NE2 1 ATOM 30789 H H . GLN F 1 171 ? 42.139 83.472 32.431 1.00 36.72 ? 249 GLN F H 1 ATOM 30790 H HA . GLN F 1 171 ? 40.535 83.463 30.257 1.00 56.70 ? 249 GLN F HA 1 ATOM 30791 H HB2 . GLN F 1 171 ? 39.558 84.823 32.085 1.00 70.26 ? 249 GLN F HB2 1 ATOM 30792 H HB3 . GLN F 1 171 ? 40.638 85.898 31.638 1.00 70.26 ? 249 GLN F HB3 1 ATOM 30793 H HG2 . GLN F 1 171 ? 39.670 86.159 29.620 1.00 84.27 ? 249 GLN F HG2 1 ATOM 30794 H HG3 . GLN F 1 171 ? 38.769 84.864 29.816 1.00 84.27 ? 249 GLN F HG3 1 ATOM 30795 H HE21 . GLN F 1 171 ? 38.799 88.108 30.124 1.00 96.34 ? 249 GLN F HE21 1 ATOM 30796 H HE22 . GLN F 1 171 ? 37.521 88.324 30.858 1.00 96.34 ? 249 GLN F HE22 1 ATOM 30797 N N . SER F 1 172 ? 43.149 83.708 29.785 1.00 30.66 ? 250 SER F N 1 ATOM 30798 C CA . SER F 1 172 ? 44.362 84.100 29.088 1.00 28.43 ? 250 SER F CA 1 ATOM 30799 C C . SER F 1 172 ? 44.189 84.146 27.571 1.00 26.24 ? 250 SER F C 1 ATOM 30800 O O . SER F 1 172 ? 43.359 83.449 26.982 1.00 25.87 ? 250 SER F O 1 ATOM 30801 C CB . SER F 1 172 ? 45.488 83.128 29.431 1.00 26.79 ? 250 SER F CB 1 ATOM 30802 O OG . SER F 1 172 ? 45.186 81.834 28.925 1.00 24.42 ? 250 SER F OG 1 ATOM 30803 H H . SER F 1 172 ? 43.082 82.861 29.922 1.00 36.76 ? 250 SER F H 1 ATOM 30804 H HA . SER F 1 172 ? 44.629 84.994 29.390 1.00 34.09 ? 250 SER F HA 1 ATOM 30805 H HB2 . SER F 1 172 ? 46.314 83.442 29.030 1.00 32.12 ? 250 SER F HB2 1 ATOM 30806 H HB3 . SER F 1 172 ? 45.583 83.078 30.395 1.00 32.12 ? 250 SER F HB3 1 ATOM 30807 H HG . SER F 1 172 ? 44.462 81.845 28.540 1.00 29.27 ? 250 SER F HG 1 ATOM 30808 N N . VAL F 1 173 ? 45.028 84.955 26.942 1.00 23.11 ? 251 VAL F N 1 ATOM 30809 C CA . VAL F 1 173 ? 45.008 85.136 25.510 1.00 21.90 ? 251 VAL F CA 1 ATOM 30810 C C . VAL F 1 173 ? 46.417 84.886 24.965 1.00 18.93 ? 251 VAL F C 1 ATOM 30811 O O . VAL F 1 173 ? 47.419 85.292 25.578 1.00 26.29 ? 251 VAL F O 1 ATOM 30812 C CB . VAL F 1 173 ? 44.542 86.570 25.172 1.00 26.75 ? 251 VAL F CB 1 ATOM 30813 C CG1 . VAL F 1 173 ? 44.488 86.785 23.688 1.00 33.26 ? 251 VAL F CG1 1 ATOM 30814 C CG2 . VAL F 1 173 ? 43.168 86.800 25.771 1.00 36.53 ? 251 VAL F CG2 1 ATOM 30815 H H . VAL F 1 173 ? 45.633 85.420 27.339 1.00 27.71 ? 251 VAL F H 1 ATOM 30816 H HA . VAL F 1 173 ? 44.390 84.496 25.101 1.00 26.26 ? 251 VAL F HA 1 ATOM 30817 H HB . VAL F 1 173 ? 45.165 87.220 25.560 1.00 32.07 ? 251 VAL F HB 1 ATOM 30818 H HG11 . VAL F 1 173 ? 44.196 87.682 23.512 1.00 39.89 ? 251 VAL F HG11 1 ATOM 30819 H HG12 . VAL F 1 173 ? 45.365 86.648 23.321 1.00 39.89 ? 251 VAL F HG12 1 ATOM 30820 H HG13 . VAL F 1 173 ? 43.871 86.158 23.304 1.00 39.89 ? 251 VAL F HG13 1 ATOM 30821 H HG21 . VAL F 1 173 ? 42.881 87.692 25.560 1.00 43.81 ? 251 VAL F HG21 1 ATOM 30822 H HG22 . VAL F 1 173 ? 42.555 86.161 25.401 1.00 43.81 ? 251 VAL F HG22 1 ATOM 30823 H HG23 . VAL F 1 173 ? 43.220 86.690 26.724 1.00 43.81 ? 251 VAL F HG23 1 ATOM 30824 N N . HIS F 1 174 ? 46.483 84.217 23.827 1.00 25.21 ? 252 HIS F N 1 ATOM 30825 C CA . HIS F 1 174 ? 47.751 83.792 23.258 1.00 23.59 ? 252 HIS F CA 1 ATOM 30826 C C . HIS F 1 174 ? 47.789 84.106 21.767 1.00 27.33 ? 252 HIS F C 1 ATOM 30827 O O . HIS F 1 174 ? 46.859 83.785 21.016 1.00 24.56 ? 252 HIS F O 1 ATOM 30828 C CB . HIS F 1 174 ? 47.940 82.289 23.537 1.00 17.40 ? 252 HIS F CB 1 ATOM 30829 C CG . HIS F 1 174 ? 47.737 81.939 24.976 1.00 22.12 ? 252 HIS F CG 1 ATOM 30830 N ND1 . HIS F 1 174 ? 48.706 82.146 25.932 1.00 22.17 ? 252 HIS F ND1 1 ATOM 30831 C CD2 . HIS F 1 174 ? 46.644 81.488 25.636 1.00 19.36 ? 252 HIS F CD2 1 ATOM 30832 C CE1 . HIS F 1 174 ? 48.234 81.794 27.119 1.00 19.17 ? 252 HIS F CE1 1 ATOM 30833 N NE2 . HIS F 1 174 ? 46.989 81.385 26.962 1.00 24.29 ? 252 HIS F NE2 1 ATOM 30834 H H . HIS F 1 174 ? 45.798 83.994 23.357 1.00 30.22 ? 252 HIS F H 1 ATOM 30835 H HA . HIS F 1 174 ? 48.481 84.280 23.694 1.00 28.28 ? 252 HIS F HA 1 ATOM 30836 H HB2 . HIS F 1 174 ? 47.297 81.787 23.013 1.00 20.86 ? 252 HIS F HB2 1 ATOM 30837 H HB3 . HIS F 1 174 ? 48.842 82.032 23.290 1.00 20.86 ? 252 HIS F HB3 1 ATOM 30838 H HD1 . HIS F 1 174 ? 49.499 82.442 25.780 1.00 26.58 ? 252 HIS F HD1 1 ATOM 30839 H HD2 . HIS F 1 174 ? 45.824 81.262 25.258 1.00 23.20 ? 252 HIS F HD2 1 ATOM 30840 H HE1 . HIS F 1 174 ? 48.702 81.821 27.922 1.00 22.98 ? 252 HIS F HE1 1 ATOM 30841 H HE2 . HIS F 1 174 ? 46.473 81.106 27.592 1.00 29.13 ? 252 HIS F HE2 1 ATOM 30842 N N . ARG F 1 175 ? 48.880 84.737 21.340 1.00 21.31 ? 253 ARG F N 1 ATOM 30843 C CA . ARG F 1 175 ? 49.071 85.075 19.940 1.00 20.42 ? 253 ARG F CA 1 ATOM 30844 C C . ARG F 1 175 ? 50.389 84.534 19.428 1.00 21.01 ? 253 ARG F C 1 ATOM 30845 O O . ARG F 1 175 ? 51.372 84.510 20.169 1.00 24.43 ? 253 ARG F O 1 ATOM 30846 C CB . ARG F 1 175 ? 49.099 86.601 19.759 1.00 26.07 ? 253 ARG F CB 1 ATOM 30847 C CG . ARG F 1 175 ? 47.804 87.302 20.056 1.00 36.25 ? 253 ARG F CG 1 ATOM 30848 C CD . ARG F 1 175 ? 47.917 88.782 19.719 1.00 29.83 ? 253 ARG F CD 1 ATOM 30849 N NE . ARG F 1 175 ? 46.641 89.461 19.871 1.00 36.34 ? 253 ARG F NE 1 ATOM 30850 C CZ . ARG F 1 175 ? 46.474 90.765 19.696 1.00 33.58 ? 253 ARG F CZ 1 ATOM 30851 N NH1 . ARG F 1 175 ? 47.507 91.520 19.356 1.00 24.44 ? 253 ARG F NH1 1 ATOM 30852 N NH2 . ARG F 1 175 ? 45.276 91.306 19.847 1.00 38.15 ? 253 ARG F NH2 1 ATOM 30853 H H . ARG F 1 175 ? 49.528 84.981 21.849 1.00 25.54 ? 253 ARG F H 1 ATOM 30854 H HA . ARG F 1 175 ? 48.342 84.702 19.402 1.00 24.48 ? 253 ARG F HA 1 ATOM 30855 H HB2 . ARG F 1 175 ? 49.774 86.970 20.350 1.00 31.26 ? 253 ARG F HB2 1 ATOM 30856 H HB3 . ARG F 1 175 ? 49.332 86.798 18.838 1.00 31.26 ? 253 ARG F HB3 1 ATOM 30857 H HG2 . ARG F 1 175 ? 47.095 86.916 19.518 1.00 43.48 ? 253 ARG F HG2 1 ATOM 30858 H HG3 . ARG F 1 175 ? 47.599 87.217 21.001 1.00 43.48 ? 253 ARG F HG3 1 ATOM 30859 H HD2 . ARG F 1 175 ? 48.557 89.199 20.316 1.00 35.77 ? 253 ARG F HD2 1 ATOM 30860 H HD3 . ARG F 1 175 ? 48.205 88.879 18.797 1.00 35.77 ? 253 ARG F HD3 1 ATOM 30861 H HE . ARG F 1 175 ? 45.940 88.978 19.989 1.00 43.58 ? 253 ARG F HE 1 ATOM 30862 H HH11 . ARG F 1 175 ? 48.284 91.166 19.255 1.00 29.30 ? 253 ARG F HH11 1 ATOM 30863 H HH12 . ARG F 1 175 ? 47.402 92.366 19.240 1.00 29.30 ? 253 ARG F HH12 1 ATOM 30864 H HH21 . ARG F 1 175 ? 44.606 90.813 20.067 1.00 45.75 ? 253 ARG F HH21 1 ATOM 30865 H HH22 . ARG F 1 175 ? 45.168 92.152 19.733 1.00 45.75 ? 253 ARG F HH22 1 ATOM 30866 N N . ILE F 1 176 ? 50.404 84.125 18.162 1.00 26.59 ? 254 ILE F N 1 ATOM 30867 C CA . ILE F 1 176 ? 51.653 83.902 17.439 1.00 19.71 ? 254 ILE F CA 1 ATOM 30868 C C . ILE F 1 176 ? 52.042 85.213 16.794 1.00 25.25 ? 254 ILE F C 1 ATOM 30869 O O . ILE F 1 176 ? 51.258 85.792 16.040 1.00 20.77 ? 254 ILE F O 1 ATOM 30870 C CB . ILE F 1 176 ? 51.535 82.858 16.298 1.00 23.28 ? 254 ILE F CB 1 ATOM 30871 C CG1 . ILE F 1 176 ? 51.014 81.530 16.817 1.00 24.86 ? 254 ILE F CG1 1 ATOM 30872 C CG2 . ILE F 1 176 ? 52.912 82.642 15.631 1.00 23.76 ? 254 ILE F CG2 1 ATOM 30873 C CD1 . ILE F 1 176 ? 50.768 80.517 15.715 1.00 28.36 ? 254 ILE F CD1 1 ATOM 30874 H H . ILE F 1 176 ? 49.699 83.969 17.696 1.00 31.89 ? 254 ILE F H 1 ATOM 30875 H HA . ILE F 1 176 ? 52.360 83.624 18.059 1.00 23.63 ? 254 ILE F HA 1 ATOM 30876 H HB . ILE F 1 176 ? 50.916 83.196 15.631 1.00 27.91 ? 254 ILE F HB 1 ATOM 30877 H HG12 . ILE F 1 176 ? 51.665 81.153 17.429 1.00 29.80 ? 254 ILE F HG12 1 ATOM 30878 H HG13 . ILE F 1 176 ? 50.174 81.679 17.278 1.00 29.80 ? 254 ILE F HG13 1 ATOM 30879 H HG21 . ILE F 1 176 ? 52.820 81.994 14.928 1.00 28.49 ? 254 ILE F HG21 1 ATOM 30880 H HG22 . ILE F 1 176 ? 53.219 83.476 15.269 1.00 28.49 ? 254 ILE F HG22 1 ATOM 30881 H HG23 . ILE F 1 176 ? 53.532 82.323 16.291 1.00 28.49 ? 254 ILE F HG23 1 ATOM 30882 H HD11 . ILE F 1 176 ? 50.442 79.703 16.106 1.00 34.01 ? 254 ILE F HD11 1 ATOM 30883 H HD12 . ILE F 1 176 ? 50.118 80.871 15.104 1.00 34.01 ? 254 ILE F HD12 1 ATOM 30884 H HD13 . ILE F 1 176 ? 51.594 80.351 15.254 1.00 34.01 ? 254 ILE F HD13 1 ATOM 30885 N N . TYR F 1 177 ? 53.241 85.696 17.088 1.00 17.69 ? 255 TYR F N 1 ATOM 30886 C CA . TYR F 1 177 ? 53.787 86.825 16.333 1.00 18.20 ? 255 TYR F CA 1 ATOM 30887 C C . TYR F 1 177 ? 54.829 86.343 15.338 1.00 29.20 ? 255 TYR F C 1 ATOM 30888 O O . TYR F 1 177 ? 55.698 85.526 15.676 1.00 22.31 ? 255 TYR F O 1 ATOM 30889 C CB . TYR F 1 177 ? 54.434 87.865 17.254 1.00 21.06 ? 255 TYR F CB 1 ATOM 30890 C CG . TYR F 1 177 ? 53.452 88.779 17.926 1.00 22.56 ? 255 TYR F CG 1 ATOM 30891 C CD1 . TYR F 1 177 ? 52.659 88.326 18.983 1.00 24.57 ? 255 TYR F CD1 1 ATOM 30892 C CD2 . TYR F 1 177 ? 53.301 90.095 17.507 1.00 20.30 ? 255 TYR F CD2 1 ATOM 30893 C CE1 . TYR F 1 177 ? 51.733 89.162 19.607 1.00 23.24 ? 255 TYR F CE1 1 ATOM 30894 C CE2 . TYR F 1 177 ? 52.373 90.946 18.131 1.00 21.98 ? 255 TYR F CE2 1 ATOM 30895 C CZ . TYR F 1 177 ? 51.597 90.465 19.185 1.00 24.38 ? 255 TYR F CZ 1 ATOM 30896 O OH . TYR F 1 177 ? 50.673 91.285 19.803 1.00 29.11 ? 255 TYR F OH 1 ATOM 30897 H H . TYR F 1 177 ? 53.755 85.396 17.708 1.00 21.20 ? 255 TYR F H 1 ATOM 30898 H HA . TYR F 1 177 ? 53.065 87.262 15.835 1.00 21.81 ? 255 TYR F HA 1 ATOM 30899 H HB2 . TYR F 1 177 ? 54.930 87.402 17.947 1.00 25.25 ? 255 TYR F HB2 1 ATOM 30900 H HB3 . TYR F 1 177 ? 55.038 88.413 16.729 1.00 25.25 ? 255 TYR F HB3 1 ATOM 30901 H HD1 . TYR F 1 177 ? 52.746 87.447 19.273 1.00 29.46 ? 255 TYR F HD1 1 ATOM 30902 H HD2 . TYR F 1 177 ? 53.818 90.416 16.804 1.00 24.34 ? 255 TYR F HD2 1 ATOM 30903 H HE1 . TYR F 1 177 ? 51.214 88.842 20.309 1.00 27.86 ? 255 TYR F HE1 1 ATOM 30904 H HE2 . TYR F 1 177 ? 52.278 91.825 17.844 1.00 26.35 ? 255 TYR F HE2 1 ATOM 30905 H HH . TYR F 1 177 ? 50.124 91.551 19.256 1.00 34.90 ? 255 TYR F HH 1 ATOM 30906 N N . GLU F 1 178 ? 54.725 86.855 14.117 1.00 21.45 ? 256 GLU F N 1 ATOM 30907 C CA . GLU F 1 178 ? 55.740 86.678 13.096 1.00 23.31 ? 256 GLU F CA 1 ATOM 30908 C C . GLU F 1 178 ? 56.571 87.943 12.932 1.00 26.84 ? 256 GLU F C 1 ATOM 30909 O O . GLU F 1 178 ? 56.039 89.028 12.719 1.00 22.11 ? 256 GLU F O 1 ATOM 30910 C CB . GLU F 1 178 ? 55.111 86.311 11.755 1.00 22.80 ? 256 GLU F CB 1 ATOM 30911 C CG . GLU F 1 178 ? 56.131 86.222 10.636 1.00 25.75 ? 256 GLU F CG 1 ATOM 30912 C CD . GLU F 1 178 ? 55.554 85.662 9.348 1.00 38.70 ? 256 GLU F CD 1 ATOM 30913 O OE1 . GLU F 1 178 ? 54.337 85.410 9.299 1.00 41.96 ? 256 GLU F OE1 1 ATOM 30914 O OE2 . GLU F 1 178 ? 56.322 85.466 8.388 1.00 43.03 ? 256 GLU F OE2 1 ATOM 30915 H H . GLU F 1 178 ? 54.054 87.323 13.853 1.00 25.71 ? 256 GLU F H 1 ATOM 30916 H HA . GLU F 1 178 ? 56.340 85.950 13.361 1.00 27.95 ? 256 GLU F HA 1 ATOM 30917 H HB2 . GLU F 1 178 ? 54.678 85.447 11.835 1.00 27.33 ? 256 GLU F HB2 1 ATOM 30918 H HB3 . GLU F 1 178 ? 54.460 86.988 11.514 1.00 27.33 ? 256 GLU F HB3 1 ATOM 30919 H HG2 . GLU F 1 178 ? 56.472 87.111 10.448 1.00 30.87 ? 256 GLU F HG2 1 ATOM 30920 H HG3 . GLU F 1 178 ? 56.857 85.642 10.916 1.00 30.87 ? 256 GLU F HG3 1 ATOM 30921 N N . LEU F 1 179 ? 57.887 87.779 13.014 1.00 20.21 ? 257 LEU F N 1 ATOM 30922 C CA . LEU F 1 179 ? 58.828 88.881 12.938 1.00 19.54 ? 257 LEU F CA 1 ATOM 30923 C C . LEU F 1 179 ? 59.779 88.667 11.761 1.00 23.07 ? 257 LEU F C 1 ATOM 30924 O O . LEU F 1 179 ? 60.105 87.526 11.434 1.00 23.05 ? 257 LEU F O 1 ATOM 30925 C CB . LEU F 1 179 ? 59.652 88.930 14.222 1.00 20.83 ? 257 LEU F CB 1 ATOM 30926 C CG . LEU F 1 179 ? 58.901 88.822 15.564 1.00 27.58 ? 257 LEU F CG 1 ATOM 30927 C CD1 . LEU F 1 179 ? 59.864 88.773 16.733 1.00 34.24 ? 257 LEU F CD1 1 ATOM 30928 C CD2 . LEU F 1 179 ? 57.950 89.999 15.721 1.00 29.23 ? 257 LEU F CD2 1 ATOM 30929 H H . LEU F 1 179 ? 58.266 87.014 13.116 1.00 24.23 ? 257 LEU F H 1 ATOM 30930 H HA . LEU F 1 179 ? 58.352 89.730 12.823 1.00 23.42 ? 257 LEU F HA 1 ATOM 30931 H HB2 . LEU F 1 179 ? 60.290 88.199 14.195 1.00 24.97 ? 257 LEU F HB2 1 ATOM 30932 H HB3 . LEU F 1 179 ? 60.135 89.771 14.235 1.00 24.97 ? 257 LEU F HB3 1 ATOM 30933 H HG . LEU F 1 179 ? 58.375 88.007 15.570 1.00 33.08 ? 257 LEU F HG 1 ATOM 30934 H HD11 . LEU F 1 179 ? 59.362 88.706 17.548 1.00 41.06 ? 257 LEU F HD11 1 ATOM 30935 H HD12 . LEU F 1 179 ? 60.434 88.006 16.635 1.00 41.06 ? 257 LEU F HD12 1 ATOM 30936 H HD13 . LEU F 1 179 ? 60.391 89.575 16.737 1.00 41.06 ? 257 LEU F HD13 1 ATOM 30937 H HD21 . LEU F 1 179 ? 57.490 89.919 16.559 1.00 35.05 ? 257 LEU F HD21 1 ATOM 30938 H HD22 . LEU F 1 179 ? 58.457 90.814 15.702 1.00 35.05 ? 257 LEU F HD22 1 ATOM 30939 H HD23 . LEU F 1 179 ? 57.319 89.989 14.998 1.00 35.05 ? 257 LEU F HD23 1 ATOM 30940 N N . GLN F 1 180 ? 60.185 89.760 11.113 1.00 20.98 ? 258 GLN F N 1 ATOM 30941 C CA . GLN F 1 180 ? 61.330 89.749 10.202 1.00 24.79 ? 258 GLN F CA 1 ATOM 30942 C C . GLN F 1 180 ? 62.187 90.945 10.539 1.00 23.41 ? 258 GLN F C 1 ATOM 30943 O O . GLN F 1 180 ? 61.678 92.040 10.735 1.00 25.50 ? 258 GLN F O 1 ATOM 30944 C CB . GLN F 1 180 ? 60.893 89.797 8.733 1.00 23.75 ? 258 GLN F CB 1 ATOM 30945 C CG . GLN F 1 180 ? 60.260 88.516 8.228 1.00 39.98 ? 258 GLN F CG 1 ATOM 30946 C CD . GLN F 1 180 ? 59.453 88.734 6.970 1.00 54.19 ? 258 GLN F CD 1 ATOM 30947 O OE1 . GLN F 1 180 ? 59.453 89.826 6.410 1.00 57.92 ? 258 GLN F OE1 1 ATOM 30948 N NE2 . GLN F 1 180 ? 58.738 87.704 6.532 1.00 60.01 ? 258 GLN F NE2 1 ATOM 30949 H H . GLN F 1 180 ? 59.808 90.530 11.185 1.00 25.15 ? 258 GLN F H 1 ATOM 30950 H HA . GLN F 1 180 ? 61.857 88.935 10.346 1.00 29.73 ? 258 GLN F HA 1 ATOM 30951 H HB2 . GLN F 1 180 ? 60.244 90.509 8.625 1.00 28.48 ? 258 GLN F HB2 1 ATOM 30952 H HB3 . GLN F 1 180 ? 61.672 89.978 8.183 1.00 28.48 ? 258 GLN F HB3 1 ATOM 30953 H HG2 . GLN F 1 180 ? 60.959 87.873 8.031 1.00 47.96 ? 258 GLN F HG2 1 ATOM 30954 H HG3 . GLN F 1 180 ? 59.667 88.165 8.910 1.00 47.96 ? 258 GLN F HG3 1 ATOM 30955 H HE21 . GLN F 1 180 ? 58.750 86.959 6.961 1.00 71.99 ? 258 GLN F HE21 1 ATOM 30956 H HE22 . GLN F 1 180 ? 58.263 87.782 5.819 1.00 71.99 ? 258 GLN F HE22 1 ATOM 30957 N N . ASN F 1 181 ? 63.496 90.742 10.633 1.00 20.67 ? 259 ASN F N 1 ATOM 30958 C CA . ASN F 1 181 ? 64.370 91.810 11.050 1.00 25.14 ? 259 ASN F CA 1 ATOM 30959 C C . ASN F 1 181 ? 63.915 92.470 12.343 1.00 20.14 ? 259 ASN F C 1 ATOM 30960 O O . ASN F 1 181 ? 64.107 93.670 12.531 1.00 22.14 ? 259 ASN F O 1 ATOM 30961 C CB . ASN F 1 181 ? 64.449 92.849 9.939 1.00 25.46 ? 259 ASN F CB 1 ATOM 30962 C CG . ASN F 1 181 ? 65.038 92.278 8.691 1.00 33.70 ? 259 ASN F CG 1 ATOM 30963 O OD1 . ASN F 1 181 ? 65.841 91.334 8.757 1.00 28.19 ? 259 ASN F OD1 1 ATOM 30964 N ND2 . ASN F 1 181 ? 64.647 92.826 7.544 1.00 38.79 ? 259 ASN F ND2 1 ATOM 30965 H H . ASN F 1 181 ? 63.893 89.999 10.461 1.00 24.78 ? 259 ASN F H 1 ATOM 30966 H HA . ASN F 1 181 ? 65.269 91.450 11.194 1.00 30.14 ? 259 ASN F HA 1 ATOM 30967 H HB2 . ASN F 1 181 ? 63.556 93.168 9.734 1.00 30.52 ? 259 ASN F HB2 1 ATOM 30968 H HB3 . ASN F 1 181 ? 65.010 93.585 10.229 1.00 30.52 ? 259 ASN F HB3 1 ATOM 30969 H HD21 . ASN F 1 181 ? 64.095 93.486 7.548 1.00 46.52 ? 259 ASN F HD21 1 ATOM 30970 N N . GLY F 1 182 ? 63.342 91.675 13.237 1.00 25.06 ? 260 GLY F N 1 ATOM 30971 C CA . GLY F 1 182 ? 62.916 92.173 14.525 1.00 21.88 ? 260 GLY F CA 1 ATOM 30972 C C . GLY F 1 182 ? 61.732 93.125 14.441 1.00 24.10 ? 260 GLY F C 1 ATOM 30973 O O . GLY F 1 182 ? 61.460 93.864 15.379 1.00 23.43 ? 260 GLY F O 1 ATOM 30974 H H . GLY F 1 182 ? 63.191 90.837 13.117 1.00 30.05 ? 260 GLY F H 1 ATOM 30975 H HA2 . GLY F 1 182 ? 62.666 91.425 15.090 1.00 26.23 ? 260 GLY F HA2 1 ATOM 30976 H HA3 . GLY F 1 182 ? 63.653 92.641 14.948 1.00 26.23 ? 260 GLY F HA3 1 ATOM 30977 N N . THR F 1 183 ? 61.023 93.109 13.322 1.00 19.49 ? 261 THR F N 1 ATOM 30978 C CA . THR F 1 183 ? 59.840 93.951 13.182 1.00 22.58 ? 261 THR F CA 1 ATOM 30979 C C . THR F 1 183 ? 58.601 93.099 13.004 1.00 22.97 ? 261 THR F C 1 ATOM 30980 O O . THR F 1 183 ? 58.625 92.080 12.299 1.00 22.71 ? 261 THR F O 1 ATOM 30981 C CB . THR F 1 183 ? 59.963 94.915 11.985 1.00 29.37 ? 261 THR F CB 1 ATOM 30982 O OG1 . THR F 1 183 ? 59.901 94.178 10.760 1.00 37.44 ? 261 THR F OG1 1 ATOM 30983 C CG2 . THR F 1 183 ? 61.276 95.662 12.044 1.00 26.58 ? 261 THR F CG2 1 ATOM 30984 H H . THR F 1 183 ? 61.201 92.625 12.633 1.00 23.36 ? 261 THR F H 1 ATOM 30985 H HA . THR F 1 183 ? 59.729 94.486 13.995 1.00 27.07 ? 261 THR F HA 1 ATOM 30986 H HB . THR F 1 183 ? 59.239 95.561 12.013 1.00 35.21 ? 261 THR F HB 1 ATOM 30987 H HG1 . THR F 1 183 ? 60.514 93.634 10.728 1.00 44.90 ? 261 THR F HG1 1 ATOM 30988 H HG21 . THR F 1 183 ? 61.347 96.261 11.297 1.00 31.88 ? 261 THR F HG21 1 ATOM 30989 H HG22 . THR F 1 183 ? 61.328 96.170 12.857 1.00 31.88 ? 261 THR F HG22 1 ATOM 30990 H HG23 . THR F 1 183 ? 62.008 95.041 12.017 1.00 31.88 ? 261 THR F HG23 1 ATOM 30991 N N . VAL F 1 184 ? 57.507 93.516 13.634 1.00 27.23 ? 262 VAL F N 1 ATOM 30992 C CA . VAL F 1 184 ? 56.283 92.733 13.581 1.00 26.07 ? 262 VAL F CA 1 ATOM 30993 C C . VAL F 1 184 ? 55.688 92.785 12.171 1.00 24.31 ? 262 VAL F C 1 ATOM 30994 O O . VAL F 1 184 ? 55.442 93.858 11.649 1.00 22.38 ? 262 VAL F O 1 ATOM 30995 C CB . VAL F 1 184 ? 55.260 93.225 14.612 1.00 24.19 ? 262 VAL F CB 1 ATOM 30996 C CG1 . VAL F 1 184 ? 53.965 92.436 14.474 1.00 24.45 ? 262 VAL F CG1 1 ATOM 30997 C CG2 . VAL F 1 184 ? 55.819 93.082 16.027 1.00 20.37 ? 262 VAL F CG2 1 ATOM 30998 H H . VAL F 1 184 ? 57.449 94.240 14.094 1.00 32.65 ? 262 VAL F H 1 ATOM 30999 H HA . VAL F 1 184 ? 56.494 91.799 13.787 1.00 31.25 ? 262 VAL F HA 1 ATOM 31000 H HB . VAL F 1 184 ? 55.065 94.171 14.450 1.00 29.00 ? 262 VAL F HB 1 ATOM 31001 H HG11 . VAL F 1 184 ? 53.335 92.755 15.124 1.00 29.32 ? 262 VAL F HG11 1 ATOM 31002 H HG12 . VAL F 1 184 ? 53.615 92.563 13.589 1.00 29.32 ? 262 VAL F HG12 1 ATOM 31003 H HG13 . VAL F 1 184 ? 54.148 91.506 14.623 1.00 29.32 ? 262 VAL F HG13 1 ATOM 31004 H HG21 . VAL F 1 184 ? 55.164 93.395 16.655 1.00 24.42 ? 262 VAL F HG21 1 ATOM 31005 H HG22 . VAL F 1 184 ? 56.017 92.157 16.193 1.00 24.42 ? 262 VAL F HG22 1 ATOM 31006 H HG23 . VAL F 1 184 ? 56.620 93.607 16.101 1.00 24.42 ? 262 VAL F HG23 1 ATOM 31007 N N . GLN F 1 185 ? 55.490 91.621 11.552 1.00 25.52 ? 263 GLN F N 1 ATOM 31008 C CA . GLN F 1 185 ? 54.893 91.541 10.215 1.00 27.63 ? 263 GLN F CA 1 ATOM 31009 C C . GLN F 1 185 ? 53.416 91.186 10.326 1.00 21.56 ? 263 GLN F C 1 ATOM 31010 O O . GLN F 1 185 ? 52.551 91.767 9.660 1.00 25.25 ? 263 GLN F O 1 ATOM 31011 C CB . GLN F 1 185 ? 55.588 90.470 9.369 1.00 26.06 ? 263 GLN F CB 1 ATOM 31012 C CG . GLN F 1 185 ? 57.080 90.723 9.119 1.00 34.93 ? 263 GLN F CG 1 ATOM 31013 C CD . GLN F 1 185 ? 57.342 92.031 8.398 1.00 37.60 ? 263 GLN F CD 1 ATOM 31014 O OE1 . GLN F 1 185 ? 57.021 92.185 7.219 1.00 49.04 ? 263 GLN F OE1 1 ATOM 31015 N NE2 . GLN F 1 185 ? 57.925 92.980 9.106 1.00 37.71 ? 263 GLN F NE2 1 ATOM 31016 H H . GLN F 1 185 ? 55.694 90.856 11.887 1.00 30.60 ? 263 GLN F H 1 ATOM 31017 H HA . GLN F 1 185 ? 54.977 92.406 9.762 1.00 33.13 ? 263 GLN F HA 1 ATOM 31018 H HB2 . GLN F 1 185 ? 55.507 89.617 9.822 1.00 31.25 ? 263 GLN F HB2 1 ATOM 31019 H HB3 . GLN F 1 185 ? 55.149 90.424 8.506 1.00 31.25 ? 263 GLN F HB3 1 ATOM 31020 H HG2 . GLN F 1 185 ? 57.542 90.752 9.971 1.00 41.89 ? 263 GLN F HG2 1 ATOM 31021 H HG3 . GLN F 1 185 ? 57.434 90.004 8.573 1.00 41.89 ? 263 GLN F HG3 1 ATOM 31022 H HE21 . GLN F 1 185 ? 58.133 92.837 9.928 1.00 45.22 ? 263 GLN F HE21 1 ATOM 31023 H HE22 . GLN F 1 185 ? 58.096 93.741 8.745 1.00 45.22 ? 263 GLN F HE22 1 ATOM 31024 N N . ARG F 1 186 ? 53.130 90.207 11.164 1.00 19.62 ? 264 ARG F N 1 ATOM 31025 C CA . ARG F 1 186 ? 51.754 89.827 11.388 1.00 27.72 ? 264 ARG F CA 1 ATOM 31026 C C . ARG F 1 186 ? 51.611 89.125 12.710 1.00 27.38 ? 264 ARG F C 1 ATOM 31027 O O . ARG F 1 186 ? 52.603 88.719 13.331 1.00 25.31 ? 264 ARG F O 1 ATOM 31028 C CB . ARG F 1 186 ? 51.240 88.960 10.234 1.00 33.03 ? 264 ARG F CB 1 ATOM 31029 C CG . ARG F 1 186 ? 51.949 87.658 10.060 1.00 35.92 ? 264 ARG F CG 1 ATOM 31030 C CD . ARG F 1 186 ? 51.405 86.880 8.867 1.00 43.53 ? 264 ARG F CD 1 ATOM 31031 N NE . ARG F 1 186 ? 49.988 86.538 8.995 1.00 46.95 ? 264 ARG F NE 1 ATOM 31032 C CZ . ARG F 1 186 ? 49.400 85.534 8.346 1.00 49.53 ? 264 ARG F CZ 1 ATOM 31033 N NH1 . ARG F 1 186 ? 50.105 84.755 7.537 1.00 42.08 ? 264 ARG F NH1 1 ATOM 31034 N NH2 . ARG F 1 186 ? 48.107 85.289 8.519 1.00 43.00 ? 264 ARG F NH2 1 ATOM 31035 H H . ARG F 1 186 ? 53.707 89.752 11.610 1.00 23.51 ? 264 ARG F H 1 ATOM 31036 H HA . ARG F 1 186 ? 51.205 90.638 11.420 1.00 33.24 ? 264 ARG F HA 1 ATOM 31037 H HB2 . ARG F 1 186 ? 50.303 88.764 10.390 1.00 39.61 ? 264 ARG F HB2 1 ATOM 31038 H HB3 . ARG F 1 186 ? 51.335 89.458 9.407 1.00 39.61 ? 264 ARG F HB3 1 ATOM 31039 H HG2 . ARG F 1 186 ? 52.893 87.825 9.910 1.00 43.07 ? 264 ARG F HG2 1 ATOM 31040 H HG3 . ARG F 1 186 ? 51.827 87.118 10.857 1.00 43.07 ? 264 ARG F HG3 1 ATOM 31041 H HD2 . ARG F 1 186 ? 51.511 87.418 8.066 1.00 52.21 ? 264 ARG F HD2 1 ATOM 31042 H HD3 . ARG F 1 186 ? 51.905 86.053 8.777 1.00 52.21 ? 264 ARG F HD3 1 ATOM 31043 H HE . ARG F 1 186 ? 49.517 86.982 9.561 1.00 56.31 ? 264 ARG F HE 1 ATOM 31044 H HH11 . ARG F 1 186 ? 50.943 84.905 7.419 1.00 50.47 ? 264 ARG F HH11 1 ATOM 31045 H HH12 . ARG F 1 186 ? 49.721 84.106 7.122 1.00 50.47 ? 264 ARG F HH12 1 ATOM 31046 H HH21 . ARG F 1 186 ? 47.642 85.786 9.045 1.00 51.58 ? 264 ARG F HH21 1 ATOM 31047 H HH22 . ARG F 1 186 ? 47.734 84.637 8.102 1.00 51.58 ? 264 ARG F HH22 1 ATOM 31048 N N . TRP F 1 187 ? 50.375 89.037 13.179 1.00 24.51 ? 265 TRP F N 1 ATOM 31049 C CA . TRP F 1 187 ? 50.077 88.187 14.314 1.00 24.77 ? 265 TRP F CA 1 ATOM 31050 C C . TRP F 1 187 ? 48.743 87.470 14.108 1.00 32.47 ? 265 TRP F C 1 ATOM 31051 O O . TRP F 1 187 ? 47.917 87.874 13.286 1.00 29.29 ? 265 TRP F O 1 ATOM 31052 C CB . TRP F 1 187 ? 50.111 88.971 15.641 1.00 23.29 ? 265 TRP F CB 1 ATOM 31053 C CG . TRP F 1 187 ? 49.284 90.239 15.679 1.00 27.64 ? 265 TRP F CG 1 ATOM 31054 C CD1 . TRP F 1 187 ? 49.735 91.519 15.505 1.00 26.73 ? 265 TRP F CD1 1 ATOM 31055 C CD2 . TRP F 1 187 ? 47.880 90.341 15.928 1.00 21.22 ? 265 TRP F CD2 1 ATOM 31056 N NE1 . TRP F 1 187 ? 48.692 92.408 15.611 1.00 27.97 ? 265 TRP F NE1 1 ATOM 31057 C CE2 . TRP F 1 187 ? 47.544 91.710 15.874 1.00 30.02 ? 265 TRP F CE2 1 ATOM 31058 C CE3 . TRP F 1 187 ? 46.872 89.410 16.184 1.00 34.35 ? 265 TRP F CE3 1 ATOM 31059 C CZ2 . TRP F 1 187 ? 46.249 92.167 16.070 1.00 34.01 ? 265 TRP F CZ2 1 ATOM 31060 C CZ3 . TRP F 1 187 ? 45.578 89.866 16.379 1.00 37.61 ? 265 TRP F CZ3 1 ATOM 31061 C CH2 . TRP F 1 187 ? 45.278 91.236 16.317 1.00 35.12 ? 265 TRP F CH2 1 ATOM 31062 H H . TRP F 1 187 ? 49.696 89.457 12.860 1.00 29.39 ? 265 TRP F H 1 ATOM 31063 H HA . TRP F 1 187 ? 50.771 87.497 14.369 1.00 29.70 ? 265 TRP F HA 1 ATOM 31064 H HB2 . TRP F 1 187 ? 49.785 88.392 16.347 1.00 27.92 ? 265 TRP F HB2 1 ATOM 31065 H HB3 . TRP F 1 187 ? 51.031 89.220 15.826 1.00 27.92 ? 265 TRP F HB3 1 ATOM 31066 H HD1 . TRP F 1 187 ? 50.617 91.752 15.325 1.00 32.05 ? 265 TRP F HD1 1 ATOM 31067 H HE1 . TRP F 1 187 ? 48.752 93.262 15.533 1.00 33.54 ? 265 TRP F HE1 1 ATOM 31068 H HE3 . TRP F 1 187 ? 47.065 88.501 16.223 1.00 41.19 ? 265 TRP F HE3 1 ATOM 31069 H HZ2 . TRP F 1 187 ? 46.047 93.074 16.031 1.00 40.79 ? 265 TRP F HZ2 1 ATOM 31070 H HZ3 . TRP F 1 187 ? 44.898 89.256 16.548 1.00 45.10 ? 265 TRP F HZ3 1 ATOM 31071 H HH2 . TRP F 1 187 ? 44.402 91.516 16.452 1.00 42.12 ? 265 TRP F HH2 1 ATOM 31072 N N . LYS F 1 188 ? 48.563 86.376 14.836 1.00 27.50 ? 266 LYS F N 1 ATOM 31073 C CA . LYS F 1 188 ? 47.346 85.592 14.748 1.00 23.78 ? 266 LYS F CA 1 ATOM 31074 C C . LYS F 1 188 ? 46.978 85.215 16.154 1.00 27.14 ? 266 LYS F C 1 ATOM 31075 O O . LYS F 1 188 ? 47.776 84.609 16.875 1.00 24.34 ? 266 LYS F O 1 ATOM 31076 C CB . LYS F 1 188 ? 47.572 84.335 13.915 1.00 25.43 ? 266 LYS F CB 1 ATOM 31077 C CG . LYS F 1 188 ? 46.435 83.314 13.990 1.00 43.54 ? 266 LYS F CG 1 ATOM 31078 C CD . LYS F 1 188 ? 45.365 83.583 12.956 1.00 51.40 ? 266 LYS F CD 1 ATOM 31079 C CE . LYS F 1 188 ? 45.702 82.951 11.608 1.00 56.15 ? 266 LYS F CE 1 ATOM 31080 N NZ . LYS F 1 188 ? 45.128 81.579 11.464 1.00 59.34 ? 266 LYS F NZ 1 ATOM 31081 H H . LYS F 1 188 ? 49.139 86.066 15.394 1.00 32.97 ? 266 LYS F H 1 ATOM 31082 H HA . LYS F 1 188 ? 46.624 86.123 14.352 1.00 28.51 ? 266 LYS F HA 1 ATOM 31083 H HB2 . LYS F 1 188 ? 47.675 84.593 12.985 1.00 30.49 ? 266 LYS F HB2 1 ATOM 31084 H HB3 . LYS F 1 188 ? 48.381 83.898 14.224 1.00 30.49 ? 266 LYS F HB3 1 ATOM 31085 H HG2 . LYS F 1 188 ? 46.793 82.426 13.830 1.00 52.22 ? 266 LYS F HG2 1 ATOM 31086 H HG3 . LYS F 1 188 ? 46.025 83.356 14.868 1.00 52.22 ? 266 LYS F HG3 1 ATOM 31087 H HD2 . LYS F 1 188 ? 44.524 83.211 13.264 1.00 61.65 ? 266 LYS F HD2 1 ATOM 31088 H HD3 . LYS F 1 188 ? 45.279 84.541 12.828 1.00 61.65 ? 266 LYS F HD3 1 ATOM 31089 H HE2 . LYS F 1 188 ? 45.340 83.505 10.899 1.00 67.35 ? 266 LYS F HE2 1 ATOM 31090 H HE3 . LYS F 1 188 ? 46.666 82.885 11.521 1.00 67.35 ? 266 LYS F HE3 1 ATOM 31091 H HZ1 . LYS F 1 188 ? 45.449 81.047 12.101 1.00 71.19 ? 266 LYS F HZ1 1 ATOM 31092 H HZ2 . LYS F 1 188 ? 44.241 81.612 11.534 1.00 71.19 ? 266 LYS F HZ2 1 ATOM 31093 H HZ3 . LYS F 1 188 ? 45.343 81.242 10.669 1.00 71.19 ? 266 LYS F HZ3 1 ATOM 31094 N N . GLN F 1 189 ? 45.778 85.590 16.573 1.00 24.78 ? 267 GLN F N 1 ATOM 31095 C CA . GLN F 1 189 ? 45.328 85.188 17.887 1.00 24.48 ? 267 GLN F CA 1 ATOM 31096 C C . GLN F 1 189 ? 44.826 83.747 17.834 1.00 29.75 ? 267 GLN F C 1 ATOM 31097 O O . GLN F 1 189 ? 44.098 83.364 16.929 1.00 31.26 ? 267 GLN F O 1 ATOM 31098 C CB . GLN F 1 189 ? 44.246 86.119 18.415 1.00 32.63 ? 267 GLN F CB 1 ATOM 31099 C CG . GLN F 1 189 ? 43.803 85.761 19.807 1.00 37.51 ? 267 GLN F CG 1 ATOM 31100 C CD . GLN F 1 189 ? 43.417 86.980 20.591 1.00 49.38 ? 267 GLN F CD 1 ATOM 31101 O OE1 . GLN F 1 189 ? 44.196 87.929 20.697 1.00 44.67 ? 267 GLN F OE1 1 ATOM 31102 N NE2 . GLN F 1 189 ? 42.205 86.979 21.131 1.00 38.51 ? 267 GLN F NE2 1 ATOM 31103 H H . GLN F 1 189 ? 45.219 86.065 16.124 1.00 29.71 ? 267 GLN F H 1 ATOM 31104 H HA . GLN F 1 189 ? 46.086 85.223 18.508 1.00 29.35 ? 267 GLN F HA 1 ATOM 31105 H HB2 . GLN F 1 189 ? 44.590 87.026 18.433 1.00 39.13 ? 267 GLN F HB2 1 ATOM 31106 H HB3 . GLN F 1 189 ? 43.473 86.068 17.831 1.00 39.13 ? 267 GLN F HB3 1 ATOM 31107 H HG2 . GLN F 1 189 ? 43.031 85.175 19.756 1.00 44.98 ? 267 GLN F HG2 1 ATOM 31108 H HG3 . GLN F 1 189 ? 44.531 85.319 20.271 1.00 44.98 ? 267 GLN F HG3 1 ATOM 31109 H HE21 . GLN F 1 189 ? 41.687 86.301 21.023 1.00 46.19 ? 267 GLN F HE21 1 ATOM 31110 H HE22 . GLN F 1 189 ? 41.938 87.656 21.590 1.00 46.19 ? 267 GLN F HE22 1 ATOM 31111 N N . LEU F 1 190 ? 45.251 82.949 18.803 1.00 26.34 ? 268 LEU F N 1 ATOM 31112 C CA . LEU F 1 190 ? 44.866 81.556 18.856 1.00 25.16 ? 268 LEU F CA 1 ATOM 31113 C C . LEU F 1 190 ? 43.544 81.410 19.604 1.00 22.99 ? 268 LEU F C 1 ATOM 31114 O O . LEU F 1 190 ? 43.272 82.136 20.571 1.00 28.12 ? 268 LEU F O 1 ATOM 31115 C CB . LEU F 1 190 ? 45.948 80.743 19.568 1.00 26.17 ? 268 LEU F CB 1 ATOM 31116 C CG . LEU F 1 190 ? 47.361 80.794 18.968 1.00 21.18 ? 268 LEU F CG 1 ATOM 31117 C CD1 . LEU F 1 190 ? 48.331 80.056 19.870 1.00 25.00 ? 268 LEU F CD1 1 ATOM 31118 C CD2 . LEU F 1 190 ? 47.362 80.189 17.569 1.00 29.42 ? 268 LEU F CD2 1 ATOM 31119 H H . LEU F 1 190 ? 45.767 83.196 19.446 1.00 31.58 ? 268 LEU F H 1 ATOM 31120 H HA . LEU F 1 190 ? 44.754 81.207 17.947 1.00 30.17 ? 268 LEU F HA 1 ATOM 31121 H HB2 . LEU F 1 190 ? 46.013 81.061 20.482 1.00 31.38 ? 268 LEU F HB2 1 ATOM 31122 H HB3 . LEU F 1 190 ? 45.673 79.812 19.573 1.00 31.38 ? 268 LEU F HB3 1 ATOM 31123 H HG . LEU F 1 190 ? 47.648 81.718 18.901 1.00 25.39 ? 268 LEU F HG 1 ATOM 31124 H HD11 . LEU F 1 190 ? 49.209 80.096 19.483 1.00 29.97 ? 268 LEU F HD11 1 ATOM 31125 H HD12 . LEU F 1 190 ? 48.334 80.474 20.734 1.00 29.97 ? 268 LEU F HD12 1 ATOM 31126 H HD13 . LEU F 1 190 ? 48.050 79.141 19.949 1.00 29.97 ? 268 LEU F HD13 1 ATOM 31127 H HD21 . LEU F 1 190 ? 48.252 80.231 17.212 1.00 35.28 ? 268 LEU F HD21 1 ATOM 31128 H HD22 . LEU F 1 190 ? 47.074 79.275 17.624 1.00 35.28 ? 268 LEU F HD22 1 ATOM 31129 H HD23 . LEU F 1 190 ? 46.762 80.689 17.012 1.00 35.28 ? 268 LEU F HD23 1 ATOM 31130 N N . ASN F 1 191 ? 42.733 80.458 19.165 1.00 24.30 ? 269 ASN F N 1 ATOM 31131 C CA . ASN F 1 191 ? 41.554 80.065 19.929 1.00 24.07 ? 269 ASN F CA 1 ATOM 31132 C C . ASN F 1 191 ? 41.962 79.060 20.999 1.00 18.99 ? 269 ASN F C 1 ATOM 31133 O O . ASN F 1 191 ? 42.179 77.893 20.708 1.00 30.17 ? 269 ASN F O 1 ATOM 31134 C CB . ASN F 1 191 ? 40.479 79.478 19.003 1.00 29.51 ? 269 ASN F CB 1 ATOM 31135 C CG . ASN F 1 191 ? 39.237 79.035 19.751 1.00 32.34 ? 269 ASN F CG 1 ATOM 31136 O OD1 . ASN F 1 191 ? 39.043 79.380 20.922 1.00 27.56 ? 269 ASN F OD1 1 ATOM 31137 N ND2 . ASN F 1 191 ? 38.383 78.261 19.071 1.00 36.30 ? 269 ASN F ND2 1 ATOM 31138 H H . ASN F 1 191 ? 42.841 80.024 18.430 1.00 29.13 ? 269 ASN F H 1 ATOM 31139 H HA . ASN F 1 191 ? 41.180 80.854 20.375 1.00 28.85 ? 269 ASN F HA 1 ATOM 31140 H HB2 . ASN F 1 191 ? 40.215 80.153 18.358 1.00 35.38 ? 269 ASN F HB2 1 ATOM 31141 H HB3 . ASN F 1 191 ? 40.845 78.706 18.545 1.00 35.38 ? 269 ASN F HB3 1 ATOM 31142 H HD21 . ASN F 1 191 ? 38.552 78.048 18.255 1.00 43.53 ? 269 ASN F HD21 1 ATOM 31143 N N . THR F 1 192 ? 42.068 79.527 22.229 1.00 24.90 ? 270 THR F N 1 ATOM 31144 C CA . THR F 1 192 ? 42.457 78.678 23.349 1.00 24.88 ? 270 THR F CA 1 ATOM 31145 C C . THR F 1 192 ? 41.329 78.565 24.372 1.00 36.08 ? 270 THR F C 1 ATOM 31146 O O . THR F 1 192 ? 41.571 78.373 25.570 1.00 24.50 ? 270 THR F O 1 ATOM 31147 C CB . THR F 1 192 ? 43.698 79.256 24.031 1.00 28.97 ? 270 THR F CB 1 ATOM 31148 O OG1 . THR F 1 192 ? 43.476 80.644 24.324 1.00 28.18 ? 270 THR F OG1 1 ATOM 31149 C CG2 . THR F 1 192 ? 44.909 79.131 23.103 1.00 23.43 ? 270 THR F CG2 1 ATOM 31150 H H . THR F 1 192 ? 41.919 80.345 22.449 1.00 29.85 ? 270 THR F H 1 ATOM 31151 H HA . THR F 1 192 ? 42.671 77.780 23.021 1.00 29.83 ? 270 THR F HA 1 ATOM 31152 H HB . THR F 1 192 ? 43.879 78.771 24.851 1.00 34.74 ? 270 THR F HB 1 ATOM 31153 H HG1 . THR F 1 192 ? 42.830 80.726 24.823 1.00 33.79 ? 270 THR F HG1 1 ATOM 31154 H HG21 . THR F 1 192 ? 45.688 79.494 23.531 1.00 28.09 ? 270 THR F HG21 1 ATOM 31155 H HG22 . THR F 1 192 ? 45.069 78.208 22.895 1.00 28.09 ? 270 THR F HG22 1 ATOM 31156 H HG23 . THR F 1 192 ? 44.748 79.612 22.288 1.00 28.09 ? 270 THR F HG23 1 ATOM 31157 N N . THR F 1 193 ? 40.097 78.699 23.888 1.00 31.90 ? 271 THR F N 1 ATOM 31158 C CA . THR F 1 193 ? 38.916 78.646 24.743 1.00 36.86 ? 271 THR F CA 1 ATOM 31159 C C . THR F 1 193 ? 38.921 77.383 25.588 1.00 20.28 ? 271 THR F C 1 ATOM 31160 O O . THR F 1 193 ? 38.970 76.283 25.057 1.00 28.14 ? 271 THR F O 1 ATOM 31161 C CB . THR F 1 193 ? 37.627 78.639 23.890 1.00 41.94 ? 271 THR F CB 1 ATOM 31162 O OG1 . THR F 1 193 ? 37.490 79.895 23.221 1.00 37.69 ? 271 THR F OG1 1 ATOM 31163 C CG2 . THR F 1 193 ? 36.407 78.394 24.756 1.00 49.08 ? 271 THR F CG2 1 ATOM 31164 H H . THR F 1 193 ? 39.918 78.823 23.056 1.00 38.26 ? 271 THR F H 1 ATOM 31165 H HA . THR F 1 193 ? 38.899 79.426 25.336 1.00 44.20 ? 271 THR F HA 1 ATOM 31166 H HB . THR F 1 193 ? 37.681 77.928 23.231 1.00 50.31 ? 271 THR F HB 1 ATOM 31167 H HG1 . THR F 1 193 ? 38.136 80.024 22.733 1.00 45.20 ? 271 THR F HG1 1 ATOM 31168 H HG21 . THR F 1 193 ? 35.615 78.392 24.214 1.00 58.87 ? 271 THR F HG21 1 ATOM 31169 H HG22 . THR F 1 193 ? 36.485 77.546 25.199 1.00 58.87 ? 271 THR F HG22 1 ATOM 31170 H HG23 . THR F 1 193 ? 36.331 79.086 25.418 1.00 58.87 ? 271 THR F HG23 1 ATOM 31171 N N . GLY F 1 194 ? 38.908 77.549 26.903 1.00 27.44 ? 272 GLY F N 1 ATOM 31172 C CA . GLY F 1 194 ? 38.837 76.406 27.797 1.00 25.21 ? 272 GLY F CA 1 ATOM 31173 C C . GLY F 1 194 ? 40.187 75.911 28.286 1.00 34.71 ? 272 GLY F C 1 ATOM 31174 O O . GLY F 1 194 ? 40.248 74.997 29.105 1.00 24.55 ? 272 GLY F O 1 ATOM 31175 H H . GLY F 1 194 ? 38.939 78.311 27.301 1.00 32.91 ? 272 GLY F H 1 ATOM 31176 H HA2 . GLY F 1 194 ? 38.305 76.644 28.573 1.00 30.23 ? 272 GLY F HA2 1 ATOM 31177 H HA3 . GLY F 1 194 ? 38.395 75.674 27.341 1.00 30.23 ? 272 GLY F HA3 1 ATOM 31178 N N . ILE F 1 195 ? 41.273 76.495 27.778 1.00 28.64 ? 273 ILE F N 1 ATOM 31179 C CA . ILE F 1 195 ? 42.593 76.132 28.257 1.00 24.07 ? 273 ILE F CA 1 ATOM 31180 C C . ILE F 1 195 ? 43.440 77.370 28.548 1.00 23.95 ? 273 ILE F C 1 ATOM 31181 O O . ILE F 1 195 ? 42.998 78.501 28.357 1.00 27.49 ? 273 ILE F O 1 ATOM 31182 C CB . ILE F 1 195 ? 43.348 75.206 27.271 1.00 22.09 ? 273 ILE F CB 1 ATOM 31183 C CG1 . ILE F 1 195 ? 43.843 75.968 26.041 1.00 25.75 ? 273 ILE F CG1 1 ATOM 31184 C CG2 . ILE F 1 195 ? 42.472 74.023 26.848 1.00 24.75 ? 273 ILE F CG2 1 ATOM 31185 C CD1 . ILE F 1 195 ? 44.864 75.183 25.230 1.00 25.26 ? 273 ILE F CD1 1 ATOM 31186 H H . ILE F 1 195 ? 41.267 77.097 27.164 1.00 34.34 ? 273 ILE F H 1 ATOM 31187 H HA . ILE F 1 195 ? 42.491 75.642 29.100 1.00 28.86 ? 273 ILE F HA 1 ATOM 31188 H HB . ILE F 1 195 ? 44.124 74.851 27.733 1.00 26.49 ? 273 ILE F HB 1 ATOM 31189 H HG12 . ILE F 1 195 ? 43.087 76.162 25.465 1.00 30.88 ? 273 ILE F HG12 1 ATOM 31190 H HG13 . ILE F 1 195 ? 44.261 76.795 26.329 1.00 30.88 ? 273 ILE F HG13 1 ATOM 31191 H HG21 . ILE F 1 195 ? 42.967 73.470 26.240 1.00 29.67 ? 273 ILE F HG21 1 ATOM 31192 H HG22 . ILE F 1 195 ? 42.232 73.518 27.629 1.00 29.67 ? 273 ILE F HG22 1 ATOM 31193 H HG23 . ILE F 1 195 ? 41.682 74.357 26.418 1.00 29.67 ? 273 ILE F HG23 1 ATOM 31194 H HD11 . ILE F 1 195 ? 45.135 75.711 24.476 1.00 30.28 ? 273 ILE F HD11 1 ATOM 31195 H HD12 . ILE F 1 195 ? 45.622 74.991 25.786 1.00 30.28 ? 273 ILE F HD12 1 ATOM 31196 H HD13 . ILE F 1 195 ? 44.461 74.365 24.930 1.00 30.28 ? 273 ILE F HD13 1 ATOM 31197 N N . ASN F 1 196 ? 44.664 77.114 29.000 1.00 29.23 ? 274 ASN F N 1 ATOM 31198 C CA . ASN F 1 196 ? 45.674 78.131 29.228 1.00 27.99 ? 274 ASN F CA 1 ATOM 31199 C C . ASN F 1 196 ? 46.973 77.569 28.615 1.00 27.40 ? 274 ASN F C 1 ATOM 31200 O O . ASN F 1 196 ? 47.227 76.364 28.714 1.00 23.91 ? 274 ASN F O 1 ATOM 31201 C CB . ASN F 1 196 ? 45.793 78.400 30.736 1.00 23.76 ? 274 ASN F CB 1 ATOM 31202 C CG . ASN F 1 196 ? 47.043 79.187 31.111 1.00 23.21 ? 274 ASN F CG 1 ATOM 31203 O OD1 . ASN F 1 196 ? 47.936 78.672 31.777 1.00 24.43 ? 274 ASN F OD1 1 ATOM 31204 N ND2 . ASN F 1 196 ? 47.097 80.440 30.698 1.00 22.89 ? 274 ASN F ND2 1 ATOM 31205 H H . ASN F 1 196 ? 44.940 76.321 29.189 1.00 35.05 ? 274 ASN F H 1 ATOM 31206 H HA . ASN F 1 196 ? 45.431 78.962 28.768 1.00 33.56 ? 274 ASN F HA 1 ATOM 31207 H HB2 . ASN F 1 196 ? 45.021 78.910 31.026 1.00 28.48 ? 274 ASN F HB2 1 ATOM 31208 H HB3 . ASN F 1 196 ? 45.823 77.551 31.205 1.00 28.48 ? 274 ASN F HB3 1 ATOM 31209 H HD21 . ASN F 1 196 ? 46.447 80.771 30.242 1.00 27.44 ? 274 ASN F HD21 1 ATOM 31210 H HD22 . ASN F 1 196 ? 47.782 80.925 30.885 1.00 27.44 ? 274 ASN F HD22 1 ATOM 31211 N N . PHE F 1 197 ? 47.760 78.416 27.948 1.00 22.31 ? 275 PHE F N 1 ATOM 31212 C CA . PHE F 1 197 ? 48.920 77.960 27.156 1.00 21.97 ? 275 PHE F CA 1 ATOM 31213 C C . PHE F 1 197 ? 50.112 78.867 27.429 1.00 20.79 ? 275 PHE F C 1 ATOM 31214 O O . PHE F 1 197 ? 50.432 79.759 26.641 1.00 19.07 ? 275 PHE F O 1 ATOM 31215 C CB . PHE F 1 197 ? 48.587 77.951 25.660 1.00 23.23 ? 275 PHE F CB 1 ATOM 31216 C CG . PHE F 1 197 ? 49.458 77.026 24.836 1.00 26.30 ? 275 PHE F CG 1 ATOM 31217 C CD1 . PHE F 1 197 ? 50.740 77.400 24.450 1.00 26.41 ? 275 PHE F CD1 1 ATOM 31218 C CD2 . PHE F 1 197 ? 48.973 75.795 24.421 1.00 26.71 ? 275 PHE F CD2 1 ATOM 31219 C CE1 . PHE F 1 197 ? 51.535 76.539 23.679 1.00 24.10 ? 275 PHE F CE1 1 ATOM 31220 C CE2 . PHE F 1 197 ? 49.749 74.933 23.643 1.00 18.59 ? 275 PHE F CE2 1 ATOM 31221 C CZ . PHE F 1 197 ? 51.038 75.304 23.278 1.00 24.58 ? 275 PHE F CZ 1 ATOM 31222 H H . PHE F 1 197 ? 47.646 79.269 27.935 1.00 26.75 ? 275 PHE F H 1 ATOM 31223 H HA . PHE F 1 197 ? 49.158 77.048 27.425 1.00 26.34 ? 275 PHE F HA 1 ATOM 31224 H HB2 . PHE F 1 197 ? 47.666 77.668 25.548 1.00 27.85 ? 275 PHE F HB2 1 ATOM 31225 H HB3 . PHE F 1 197 ? 48.698 78.850 25.311 1.00 27.85 ? 275 PHE F HB3 1 ATOM 31226 H HD1 . PHE F 1 197 ? 51.080 78.223 24.719 1.00 31.67 ? 275 PHE F HD1 1 ATOM 31227 H HD2 . PHE F 1 197 ? 48.113 75.538 24.665 1.00 32.02 ? 275 PHE F HD2 1 ATOM 31228 H HE1 . PHE F 1 197 ? 52.394 76.796 23.433 1.00 28.89 ? 275 PHE F HE1 1 ATOM 31229 H HE2 . PHE F 1 197 ? 49.410 74.107 23.383 1.00 22.28 ? 275 PHE F HE2 1 ATOM 31230 H HZ . PHE F 1 197 ? 51.561 74.733 22.763 1.00 29.47 ? 275 PHE F HZ 1 ATOM 31231 N N . GLU F 1 198 ? 50.749 78.648 28.571 1.00 22.73 ? 276 GLU F N 1 ATOM 31232 C CA . GLU F 1 198 ? 51.878 79.470 28.983 1.00 24.77 ? 276 GLU F CA 1 ATOM 31233 C C . GLU F 1 198 ? 53.188 78.745 28.700 1.00 22.82 ? 276 GLU F C 1 ATOM 31234 O O . GLU F 1 198 ? 53.202 77.538 28.446 1.00 20.18 ? 276 GLU F O 1 ATOM 31235 C CB . GLU F 1 198 ? 51.805 79.750 30.489 1.00 22.50 ? 276 GLU F CB 1 ATOM 31236 C CG . GLU F 1 198 ? 50.495 80.413 30.952 1.00 24.59 ? 276 GLU F CG 1 ATOM 31237 C CD . GLU F 1 198 ? 50.369 81.866 30.504 1.00 30.25 ? 276 GLU F CD 1 ATOM 31238 O OE1 . GLU F 1 198 ? 51.403 82.533 30.215 1.00 28.57 ? 276 GLU F OE1 1 ATOM 31239 O OE2 . GLU F 1 198 ? 49.225 82.348 30.426 1.00 28.15 ? 276 GLU F OE2 1 ATOM 31240 H H . GLU F 1 198 ? 50.545 78.026 29.129 1.00 27.25 ? 276 GLU F H 1 ATOM 31241 H HA . GLU F 1 198 ? 51.871 80.321 28.498 1.00 29.69 ? 276 GLU F HA 1 ATOM 31242 H HB2 . GLU F 1 198 ? 51.893 78.910 30.966 1.00 26.97 ? 276 GLU F HB2 1 ATOM 31243 H HB3 . GLU F 1 198 ? 52.535 80.341 30.730 1.00 26.97 ? 276 GLU F HB3 1 ATOM 31244 H HG2 . GLU F 1 198 ? 49.746 79.921 30.583 1.00 29.48 ? 276 GLU F HG2 1 ATOM 31245 H HG3 . GLU F 1 198 ? 50.459 80.395 31.921 1.00 29.48 ? 276 GLU F HG3 1 ATOM 31246 N N . TYR F 1 199 ? 54.276 79.505 28.748 1.00 18.60 ? 277 TYR F N 1 ATOM 31247 C CA . TYR F 1 199 ? 55.626 78.956 28.740 1.00 22.32 ? 277 TYR F CA 1 ATOM 31248 C C . TYR F 1 199 ? 55.890 78.094 27.502 1.00 17.83 ? 277 TYR F C 1 ATOM 31249 O O . TYR F 1 199 ? 56.545 77.067 27.602 1.00 20.02 ? 277 TYR F O 1 ATOM 31250 C CB . TYR F 1 199 ? 55.855 78.113 29.991 1.00 25.79 ? 277 TYR F CB 1 ATOM 31251 C CG . TYR F 1 199 ? 55.533 78.787 31.302 1.00 30.69 ? 277 TYR F CG 1 ATOM 31252 C CD1 . TYR F 1 199 ? 55.728 80.152 31.489 1.00 27.79 ? 277 TYR F CD1 1 ATOM 31253 C CD2 . TYR F 1 199 ? 55.051 78.041 32.375 1.00 29.32 ? 277 TYR F CD2 1 ATOM 31254 C CE1 . TYR F 1 199 ? 55.434 80.757 32.709 1.00 31.59 ? 277 TYR F CE1 1 ATOM 31255 C CE2 . TYR F 1 199 ? 54.759 78.634 33.591 1.00 31.37 ? 277 TYR F CE2 1 ATOM 31256 C CZ . TYR F 1 199 ? 54.943 79.985 33.750 1.00 26.71 ? 277 TYR F CZ 1 ATOM 31257 O OH . TYR F 1 199 ? 54.646 80.544 34.965 1.00 38.51 ? 277 TYR F OH 1 ATOM 31258 H H . TYR F 1 199 ? 54.257 80.364 28.787 1.00 22.29 ? 277 TYR F H 1 ATOM 31259 H HA . TYR F 1 199 ? 56.273 79.692 28.743 1.00 26.76 ? 277 TYR F HA 1 ATOM 31260 H HB2 . TYR F 1 199 ? 55.303 77.318 29.930 1.00 30.93 ? 277 TYR F HB2 1 ATOM 31261 H HB3 . TYR F 1 199 ? 56.790 77.855 30.019 1.00 30.93 ? 277 TYR F HB3 1 ATOM 31262 H HD1 . TYR F 1 199 ? 56.052 80.669 30.787 1.00 33.32 ? 277 TYR F HD1 1 ATOM 31263 H HD2 . TYR F 1 199 ? 54.919 77.126 32.271 1.00 35.16 ? 277 TYR F HD2 1 ATOM 31264 H HE1 . TYR F 1 199 ? 55.560 81.672 32.823 1.00 37.88 ? 277 TYR F HE1 1 ATOM 31265 H HE2 . TYR F 1 199 ? 54.430 78.121 34.294 1.00 37.62 ? 277 TYR F HE2 1 ATOM 31266 H HH . TYR F 1 199 ? 55.099 80.195 35.553 1.00 46.18 ? 277 TYR F HH 1 ATOM 31267 N N . SER F 1 200 ? 55.376 78.516 26.349 1.00 16.41 ? 278 SER F N 1 ATOM 31268 C CA . SER F 1 200 ? 55.622 77.827 25.086 1.00 17.33 ? 278 SER F CA 1 ATOM 31269 C C . SER F 1 200 ? 57.097 77.477 24.900 1.00 23.42 ? 278 SER F C 1 ATOM 31270 O O . SER F 1 200 ? 57.944 78.354 24.999 1.00 22.12 ? 278 SER F O 1 ATOM 31271 C CB . SER F 1 200 ? 55.230 78.734 23.912 1.00 23.64 ? 278 SER F CB 1 ATOM 31272 O OG . SER F 1 200 ? 53.827 78.764 23.749 1.00 27.75 ? 278 SER F OG 1 ATOM 31273 H H . SER F 1 200 ? 54.874 79.211 26.272 1.00 19.67 ? 278 SER F H 1 ATOM 31274 H HA . SER F 1 200 ? 55.091 77.004 25.044 1.00 20.77 ? 278 SER F HA 1 ATOM 31275 H HB2 . SER F 1 200 ? 55.547 79.634 24.089 1.00 28.34 ? 278 SER F HB2 1 ATOM 31276 H HB3 . SER F 1 200 ? 55.636 78.393 23.100 1.00 28.34 ? 278 SER F HB3 1 ATOM 31277 H HG . SER F 1 200 ? 53.468 78.289 24.313 1.00 33.28 ? 278 SER F HG 1 ATOM 31278 N N . THR F 1 201 ? 57.406 76.223 24.594 1.00 19.60 ? 279 THR F N 1 ATOM 31279 C CA . THR F 1 201 ? 58.772 75.885 24.204 1.00 18.69 ? 279 THR F CA 1 ATOM 31280 C C . THR F 1 201 ? 58.671 75.122 22.899 1.00 25.29 ? 279 THR F C 1 ATOM 31281 O O . THR F 1 201 ? 57.880 74.181 22.768 1.00 20.13 ? 279 THR F O 1 ATOM 31282 C CB . THR F 1 201 ? 59.533 75.114 25.330 1.00 19.64 ? 279 THR F CB 1 ATOM 31283 O OG1 . THR F 1 201 ? 60.866 74.752 24.921 1.00 20.30 ? 279 THR F OG1 1 ATOM 31284 C CG2 . THR F 1 201 ? 58.770 73.843 25.720 1.00 21.51 ? 279 THR F CG2 1 ATOM 31285 H H . THR F 1 201 ? 56.857 75.561 24.602 1.00 23.49 ? 279 THR F H 1 ATOM 31286 H HA . THR F 1 201 ? 59.263 76.714 24.027 1.00 22.40 ? 279 THR F HA 1 ATOM 31287 H HB . THR F 1 201 ? 59.589 75.680 26.116 1.00 23.54 ? 279 THR F HB 1 ATOM 31288 H HG1 . THR F 1 201 ? 61.296 75.427 24.739 1.00 24.34 ? 279 THR F HG1 1 ATOM 31289 H HG21 . THR F 1 201 ? 59.244 73.375 26.412 1.00 25.79 ? 279 THR F HG21 1 ATOM 31290 H HG22 . THR F 1 201 ? 57.895 74.071 26.041 1.00 25.79 ? 279 THR F HG22 1 ATOM 31291 H HG23 . THR F 1 201 ? 58.683 73.266 24.958 1.00 25.79 ? 279 THR F HG23 1 ATOM 31292 N N . CYS F 1 202 ? 59.437 75.559 21.905 1.00 22.14 ? 280 CYS F N 1 ATOM 31293 C CA . CYS F 1 202 ? 59.155 75.158 20.537 1.00 21.14 ? 280 CYS F CA 1 ATOM 31294 C C . CYS F 1 202 ? 60.397 74.676 19.811 1.00 18.09 ? 280 CYS F C 1 ATOM 31295 O O . CYS F 1 202 ? 61.520 74.974 20.223 1.00 19.26 ? 280 CYS F O 1 ATOM 31296 C CB . CYS F 1 202 ? 58.557 76.349 19.749 1.00 26.60 ? 280 CYS F CB 1 ATOM 31297 S SG . CYS F 1 202 ? 57.219 77.289 20.569 1.00 24.23 ? 280 CYS F SG 1 ATOM 31298 H H . CYS F 1 202 ? 60.115 76.080 21.995 1.00 26.54 ? 280 CYS F H 1 ATOM 31299 H HA . CYS F 1 202 ? 58.499 74.430 20.541 1.00 25.34 ? 280 CYS F HA 1 ATOM 31300 H HB2 . CYS F 1 202 ? 59.272 76.976 19.559 1.00 31.89 ? 280 CYS F HB2 1 ATOM 31301 H HB3 . CYS F 1 202 ? 58.199 76.010 18.914 1.00 31.89 ? 280 CYS F HB3 1 ATOM 31302 N N . TYR F 1 203 ? 60.169 73.963 18.706 1.00 19.84 ? 281 TYR F N 1 ATOM 31303 C CA . TYR F 1 203 ? 61.216 73.639 17.736 1.00 21.44 ? 281 TYR F CA 1 ATOM 31304 C C . TYR F 1 203 ? 60.589 73.603 16.359 1.00 24.74 ? 281 TYR F C 1 ATOM 31305 O O . TYR F 1 203 ? 59.365 73.683 16.230 1.00 21.12 ? 281 TYR F O 1 ATOM 31306 C CB . TYR F 1 203 ? 61.843 72.286 18.038 1.00 23.63 ? 281 TYR F CB 1 ATOM 31307 C CG . TYR F 1 203 ? 60.878 71.122 17.918 1.00 20.09 ? 281 TYR F CG 1 ATOM 31308 C CD1 . TYR F 1 203 ? 60.079 70.740 18.995 1.00 19.89 ? 281 TYR F CD1 1 ATOM 31309 C CD2 . TYR F 1 203 ? 60.770 70.402 16.729 1.00 22.32 ? 281 TYR F CD2 1 ATOM 31310 C CE1 . TYR F 1 203 ? 59.206 69.665 18.899 1.00 19.32 ? 281 TYR F CE1 1 ATOM 31311 C CE2 . TYR F 1 203 ? 59.890 69.323 16.616 1.00 18.51 ? 281 TYR F CE2 1 ATOM 31312 C CZ . TYR F 1 203 ? 59.109 68.966 17.712 1.00 22.34 ? 281 TYR F CZ 1 ATOM 31313 O OH . TYR F 1 203 ? 58.241 67.908 17.620 1.00 26.04 ? 281 TYR F OH 1 ATOM 31314 H H . TYR F 1 203 ? 59.397 73.649 18.492 1.00 23.79 ? 281 TYR F H 1 ATOM 31315 H HA . TYR F 1 203 ? 61.914 74.326 17.753 1.00 25.71 ? 281 TYR F HA 1 ATOM 31316 H HB2 . TYR F 1 203 ? 62.570 72.133 17.415 1.00 28.34 ? 281 TYR F HB2 1 ATOM 31317 H HB3 . TYR F 1 203 ? 62.184 72.295 18.946 1.00 28.34 ? 281 TYR F HB3 1 ATOM 31318 H HD1 . TYR F 1 203 ? 60.142 71.205 19.797 1.00 23.84 ? 281 TYR F HD1 1 ATOM 31319 H HD2 . TYR F 1 203 ? 61.295 70.642 16.000 1.00 26.76 ? 281 TYR F HD2 1 ATOM 31320 H HE1 . TYR F 1 203 ? 58.680 69.424 19.627 1.00 23.16 ? 281 TYR F HE1 1 ATOM 31321 H HE2 . TYR F 1 203 ? 59.826 68.849 15.818 1.00 22.18 ? 281 TYR F HE2 1 ATOM 31322 H HH . TYR F 1 203 ? 58.653 67.222 17.440 1.00 31.22 ? 281 TYR F HH 1 ATOM 31323 N N . THR F 1 204 ? 61.424 73.500 15.330 1.00 18.38 ? 282 THR F N 1 ATOM 31324 C CA . THR F 1 204 ? 60.923 73.447 13.964 1.00 20.56 ? 282 THR F CA 1 ATOM 31325 C C . THR F 1 204 ? 61.498 72.254 13.231 1.00 25.26 ? 282 THR F C 1 ATOM 31326 O O . THR F 1 204 ? 62.635 71.861 13.442 1.00 24.38 ? 282 THR F O 1 ATOM 31327 C CB . THR F 1 204 ? 61.200 74.760 13.159 1.00 33.69 ? 282 THR F CB 1 ATOM 31328 O OG1 . THR F 1 204 ? 60.667 74.636 11.834 1.00 35.68 ? 282 THR F OG1 1 ATOM 31329 C CG2 . THR F 1 204 ? 62.674 75.077 13.071 1.00 23.51 ? 282 THR F CG2 1 ATOM 31330 H H . THR F 1 204 ? 62.280 73.459 15.397 1.00 22.03 ? 282 THR F H 1 ATOM 31331 H HA . THR F 1 204 ? 59.951 73.326 13.998 1.00 24.65 ? 282 THR F HA 1 ATOM 31332 H HB . THR F 1 204 ? 60.761 75.501 13.606 1.00 40.41 ? 282 THR F HB 1 ATOM 31333 H HG1 . THR F 1 204 ? 59.857 74.507 11.868 1.00 42.79 ? 282 THR F HG1 1 ATOM 31334 H HG21 . THR F 1 204 ? 62.806 75.886 12.572 1.00 28.18 ? 282 THR F HG21 1 ATOM 31335 H HG22 . THR F 1 204 ? 63.038 75.190 13.952 1.00 28.18 ? 282 THR F HG22 1 ATOM 31336 H HG23 . THR F 1 204 ? 63.138 74.360 12.632 1.00 28.18 ? 282 THR F HG23 1 ATOM 31337 N N . ILE F 1 205 ? 60.671 71.680 12.381 1.00 23.97 ? 283 ILE F N 1 ATOM 31338 C CA . ILE F 1 205 ? 61.092 70.642 11.467 1.00 29.55 ? 283 ILE F CA 1 ATOM 31339 C C . ILE F 1 205 ? 60.156 70.653 10.251 1.00 32.95 ? 283 ILE F C 1 ATOM 31340 O O . ILE F 1 205 ? 58.949 70.857 10.402 1.00 31.00 ? 283 ILE F O 1 ATOM 31341 C CB . ILE F 1 205 ? 61.059 69.256 12.135 1.00 26.71 ? 283 ILE F CB 1 ATOM 31342 C CG1 . ILE F 1 205 ? 61.709 68.235 11.204 1.00 36.23 ? 283 ILE F CG1 1 ATOM 31343 C CG2 . ILE F 1 205 ? 59.636 68.863 12.517 1.00 45.55 ? 283 ILE F CG2 1 ATOM 31344 C CD1 . ILE F 1 205 ? 63.175 68.521 10.959 1.00 51.51 ? 283 ILE F CD1 1 ATOM 31345 H H . ILE F 1 205 ? 59.838 71.882 12.312 1.00 28.74 ? 283 ILE F H 1 ATOM 31346 H HA . ILE F 1 205 ? 62.006 70.821 11.162 1.00 35.43 ? 283 ILE F HA 1 ATOM 31347 H HB . ILE F 1 205 ? 61.587 69.301 12.948 1.00 32.02 ? 283 ILE F HB 1 ATOM 31348 H HG12 . ILE F 1 205 ? 61.638 67.353 11.602 1.00 43.45 ? 283 ILE F HG12 1 ATOM 31349 H HG13 . ILE F 1 205 ? 61.253 68.251 10.349 1.00 43.45 ? 283 ILE F HG13 1 ATOM 31350 H HG21 . ILE F 1 205 ? 59.652 67.997 12.930 1.00 54.63 ? 283 ILE F HG21 1 ATOM 31351 H HG22 . ILE F 1 205 ? 59.287 69.513 13.131 1.00 54.63 ? 283 ILE F HG22 1 ATOM 31352 H HG23 . ILE F 1 205 ? 59.096 68.838 11.723 1.00 54.63 ? 283 ILE F HG23 1 ATOM 31353 H HD11 . ILE F 1 205 ? 63.529 67.850 10.370 1.00 61.79 ? 283 ILE F HD11 1 ATOM 31354 H HD12 . ILE F 1 205 ? 63.261 69.388 10.558 1.00 61.79 ? 283 ILE F HD12 1 ATOM 31355 H HD13 . ILE F 1 205 ? 63.641 68.500 11.798 1.00 61.79 ? 283 ILE F HD13 1 ATOM 31356 N N . ASN F 1 206 ? 60.728 70.400 9.072 1.00 66.09 ? 284 ASN F N 1 ATOM 31357 C CA . ASN F 1 206 ? 60.049 70.535 7.774 1.00 69.74 ? 284 ASN F CA 1 ATOM 31358 C C . ASN F 1 206 ? 59.012 71.662 7.711 1.00 49.41 ? 284 ASN F C 1 ATOM 31359 O O . ASN F 1 206 ? 57.819 71.422 7.500 1.00 48.90 ? 284 ASN F O 1 ATOM 31360 C CB . ASN F 1 206 ? 59.451 69.199 7.291 1.00 85.73 ? 284 ASN F CB 1 ATOM 31361 C CG . ASN F 1 206 ? 58.428 68.612 8.252 1.00 88.57 ? 284 ASN F CG 1 ATOM 31362 O OD1 . ASN F 1 206 ? 58.674 67.583 8.887 1.00 84.31 ? 284 ASN F OD1 1 ATOM 31363 N ND2 . ASN F 1 206 ? 57.263 69.242 8.337 1.00 96.95 ? 284 ASN F ND2 1 ATOM 31364 H H . ASN F 1 206 ? 61.544 70.139 8.994 1.00 79.28 ? 284 ASN F H 1 ATOM 31365 H HA . ASN F 1 206 ? 60.738 70.771 7.119 1.00 83.66 ? 284 ASN F HA 1 ATOM 31366 H HB2 . ASN F 1 206 ? 59.010 69.342 6.439 1.00 102.85 ? 284 ASN F HB2 1 ATOM 31367 H HB3 . ASN F 1 206 ? 60.167 68.553 7.188 1.00 102.85 ? 284 ASN F HB3 1 ATOM 31368 H HD21 . ASN F 1 206 ? 57.118 69.944 7.863 1.00 116.31 ? 284 ASN F HD21 1 ATOM 31369 H HD22 . ASN F 1 206 ? 56.653 68.948 8.867 1.00 116.31 ? 284 ASN F HD22 1 ATOM 31370 N N . ASN F 1 207 ? 59.497 72.889 7.891 1.00 53.11 ? 285 ASN F N 1 ATOM 31371 C CA . ASN F 1 207 ? 58.673 74.100 7.814 1.00 66.52 ? 285 ASN F CA 1 ATOM 31372 C C . ASN F 1 207 ? 57.418 74.110 8.694 1.00 56.62 ? 285 ASN F C 1 ATOM 31373 O O . ASN F 1 207 ? 56.478 74.863 8.438 1.00 57.92 ? 285 ASN F O 1 ATOM 31374 C CB . ASN F 1 207 ? 58.301 74.394 6.360 1.00 74.90 ? 285 ASN F CB 1 ATOM 31375 C CG . ASN F 1 207 ? 59.496 74.823 5.539 1.00 79.50 ? 285 ASN F CG 1 ATOM 31376 O OD1 . ASN F 1 207 ? 60.045 75.908 5.745 1.00 58.42 ? 285 ASN F OD1 1 ATOM 31377 N ND2 . ASN F 1 207 ? 59.916 73.971 4.609 1.00 94.34 ? 285 ASN F ND2 1 ATOM 31378 H H . ASN F 1 207 ? 60.324 73.052 8.063 1.00 63.71 ? 285 ASN F H 1 ATOM 31379 H HA . ASN F 1 207 ? 59.227 74.850 8.117 1.00 79.79 ? 285 ASN F HA 1 ATOM 31380 H HB2 . ASN F 1 207 ? 57.932 73.591 5.959 1.00 89.85 ? 285 ASN F HB2 1 ATOM 31381 H HB3 . ASN F 1 207 ? 57.646 75.109 6.338 1.00 89.85 ? 285 ASN F HB3 1 ATOM 31382 H HD21 . ASN F 1 207 ? 59.511 73.220 4.500 1.00 113.18 ? 285 ASN F HD21 1 ATOM 31383 H HD22 . ASN F 1 207 ? 60.592 74.170 4.117 1.00 113.18 ? 285 ASN F HD22 1 ATOM 31384 N N . LEU F 1 208 ? 57.417 73.280 9.731 1.00 33.25 ? 286 LEU F N 1 ATOM 31385 C CA . LEU F 1 208 ? 56.375 73.303 10.748 1.00 31.37 ? 286 LEU F CA 1 ATOM 31386 C C . LEU F 1 208 ? 56.971 73.806 12.062 1.00 32.27 ? 286 LEU F C 1 ATOM 31387 O O . LEU F 1 208 ? 58.148 73.585 12.344 1.00 33.02 ? 286 LEU F O 1 ATOM 31388 C CB . LEU F 1 208 ? 55.802 71.901 10.955 1.00 40.43 ? 286 LEU F CB 1 ATOM 31389 C CG . LEU F 1 208 ? 54.493 71.614 10.222 1.00 54.02 ? 286 LEU F CG 1 ATOM 31390 C CD1 . LEU F 1 208 ? 54.661 71.897 8.740 1.00 63.72 ? 286 LEU F CD1 1 ATOM 31391 C CD2 . LEU F 1 208 ? 54.048 70.175 10.466 1.00 44.40 ? 286 LEU F CD2 1 ATOM 31392 H H . LEU F 1 208 ? 58.020 72.683 9.869 1.00 39.88 ? 286 LEU F H 1 ATOM 31393 H HA . LEU F 1 208 ? 55.653 73.906 10.473 1.00 37.62 ? 286 LEU F HA 1 ATOM 31394 H HB2 . LEU F 1 208 ? 56.455 71.253 10.648 1.00 48.49 ? 286 LEU F HB2 1 ATOM 31395 H HB3 . LEU F 1 208 ? 55.639 71.773 11.903 1.00 48.49 ? 286 LEU F HB3 1 ATOM 31396 H HG . LEU F 1 208 ? 53.802 72.204 10.564 1.00 64.79 ? 286 LEU F HG 1 ATOM 31397 H HD11 . LEU F 1 208 ? 53.832 71.713 8.291 1.00 76.43 ? 286 LEU F HD11 1 ATOM 31398 H HD12 . LEU F 1 208 ? 54.899 72.819 8.623 1.00 76.43 ? 286 LEU F HD12 1 ATOM 31399 H HD13 . LEU F 1 208 ? 55.355 71.332 8.391 1.00 76.43 ? 286 LEU F HD13 1 ATOM 31400 H HD21 . LEU F 1 208 ? 53.226 70.019 9.996 1.00 53.25 ? 286 LEU F HD21 1 ATOM 31401 H HD22 . LEU F 1 208 ? 54.728 69.580 10.143 1.00 53.25 ? 286 LEU F HD22 1 ATOM 31402 H HD23 . LEU F 1 208 ? 53.918 70.044 11.408 1.00 53.25 ? 286 LEU F HD23 1 ATOM 31403 N N . ILE F 1 209 ? 56.156 74.474 12.867 1.00 30.12 ? 287 ILE F N 1 ATOM 31404 C CA . ILE F 1 209 ? 56.570 74.841 14.210 1.00 27.78 ? 287 ILE F CA 1 ATOM 31405 C C . ILE F 1 209 ? 55.730 74.037 15.206 1.00 30.81 ? 287 ILE F C 1 ATOM 31406 O O . ILE F 1 209 ? 54.506 73.955 15.101 1.00 26.48 ? 287 ILE F O 1 ATOM 31407 C CB . ILE F 1 209 ? 56.465 76.369 14.458 1.00 21.27 ? 287 ILE F CB 1 ATOM 31408 C CG1 . ILE F 1 209 ? 57.368 77.129 13.473 1.00 30.17 ? 287 ILE F CG1 1 ATOM 31409 C CG2 . ILE F 1 209 ? 56.895 76.730 15.867 1.00 25.26 ? 287 ILE F CG2 1 ATOM 31410 C CD1 . ILE F 1 209 ? 56.718 77.404 12.151 1.00 31.55 ? 287 ILE F CD1 1 ATOM 31411 H H . ILE F 1 209 ? 55.361 74.726 12.659 1.00 36.11 ? 287 ILE F H 1 ATOM 31412 H HA . ILE F 1 209 ? 57.507 74.583 14.332 1.00 33.30 ? 287 ILE F HA 1 ATOM 31413 H HB . ILE F 1 209 ? 55.546 76.650 14.326 1.00 25.50 ? 287 ILE F HB 1 ATOM 31414 H HG12 . ILE F 1 209 ? 57.614 77.981 13.867 1.00 36.18 ? 287 ILE F HG12 1 ATOM 31415 H HG13 . ILE F 1 209 ? 58.165 76.601 13.308 1.00 36.18 ? 287 ILE F HG13 1 ATOM 31416 H HG21 . ILE F 1 209 ? 56.817 77.679 15.983 1.00 30.29 ? 287 ILE F HG21 1 ATOM 31417 H HG22 . ILE F 1 209 ? 56.326 76.275 16.492 1.00 30.29 ? 287 ILE F HG22 1 ATOM 31418 H HG23 . ILE F 1 209 ? 57.807 76.457 15.994 1.00 30.29 ? 287 ILE F HG23 1 ATOM 31419 H HD11 . ILE F 1 209 ? 57.338 77.879 11.591 1.00 37.83 ? 287 ILE F HD11 1 ATOM 31420 H HD12 . ILE F 1 209 ? 56.478 76.570 11.741 1.00 37.83 ? 287 ILE F HD12 1 ATOM 31421 H HD13 . ILE F 1 209 ? 55.932 77.937 12.294 1.00 37.83 ? 287 ILE F HD13 1 ATOM 31422 N N . LYS F 1 210 ? 56.410 73.411 16.154 1.00 21.73 ? 288 LYS F N 1 ATOM 31423 C CA . LYS F 1 210 ? 55.745 72.656 17.180 1.00 17.48 ? 288 LYS F CA 1 ATOM 31424 C C . LYS F 1 210 ? 56.143 73.183 18.544 1.00 25.36 ? 288 LYS F C 1 ATOM 31425 O O . LYS F 1 210 ? 57.332 73.357 18.820 1.00 23.07 ? 288 LYS F O 1 ATOM 31426 C CB . LYS F 1 210 ? 56.089 71.178 17.044 1.00 26.27 ? 288 LYS F CB 1 ATOM 31427 C CG . LYS F 1 210 ? 55.694 70.643 15.682 1.00 32.51 ? 288 LYS F CG 1 ATOM 31428 C CD . LYS F 1 210 ? 56.014 69.197 15.511 1.00 40.42 ? 288 LYS F CD 1 ATOM 31429 C CE . LYS F 1 210 ? 55.609 68.723 14.110 1.00 39.05 ? 288 LYS F CE 1 ATOM 31430 N NZ . LYS F 1 210 ? 55.972 67.285 13.910 1.00 41.34 ? 288 LYS F NZ 1 ATOM 31431 H H . LYS F 1 210 ? 57.268 73.414 16.219 1.00 26.05 ? 288 LYS F H 1 ATOM 31432 H HA . LYS F 1 210 ? 54.775 72.757 17.081 1.00 20.95 ? 288 LYS F HA 1 ATOM 31433 H HB2 . LYS F 1 210 ? 57.045 71.061 17.152 1.00 31.50 ? 288 LYS F HB2 1 ATOM 31434 H HB3 . LYS F 1 210 ? 55.609 70.674 17.719 1.00 31.50 ? 288 LYS F HB3 1 ATOM 31435 H HG2 . LYS F 1 210 ? 54.738 70.753 15.564 1.00 38.99 ? 288 LYS F HG2 1 ATOM 31436 H HG3 . LYS F 1 210 ? 56.172 71.137 14.998 1.00 38.99 ? 288 LYS F HG3 1 ATOM 31437 H HD2 . LYS F 1 210 ? 56.969 69.061 15.617 1.00 48.47 ? 288 LYS F HD2 1 ATOM 31438 H HD3 . LYS F 1 210 ? 55.523 68.677 16.166 1.00 48.47 ? 288 LYS F HD3 1 ATOM 31439 H HE2 . LYS F 1 210 ? 54.649 68.814 14.004 1.00 46.83 ? 288 LYS F HE2 1 ATOM 31440 H HE3 . LYS F 1 210 ? 56.074 69.252 13.444 1.00 46.83 ? 288 LYS F HE3 1 ATOM 31441 H HZ1 . LYS F 1 210 ? 55.733 67.021 13.095 1.00 49.59 ? 288 LYS F HZ1 1 ATOM 31442 H HZ2 . LYS F 1 210 ? 56.851 67.178 14.002 1.00 49.59 ? 288 LYS F HZ2 1 ATOM 31443 H HZ3 . LYS F 1 210 ? 55.555 66.779 14.512 1.00 49.59 ? 288 LYS F HZ3 1 ATOM 31444 N N . CYS F 1 211 ? 55.137 73.462 19.381 1.00 18.21 ? 289 CYS F N 1 ATOM 31445 C CA . CYS F 1 211 ? 55.374 73.956 20.735 1.00 21.44 ? 289 CYS F CA 1 ATOM 31446 C C . CYS F 1 211 ? 54.628 73.134 21.777 1.00 21.92 ? 289 CYS F C 1 ATOM 31447 O O . CYS F 1 211 ? 53.534 72.627 21.532 1.00 20.60 ? 289 CYS F O 1 ATOM 31448 C CB . CYS F 1 211 ? 54.947 75.421 20.889 1.00 19.30 ? 289 CYS F CB 1 ATOM 31449 S SG . CYS F 1 211 ? 55.541 76.582 19.616 1.00 27.36 ? 289 CYS F SG 1 ATOM 31450 H H . CYS F 1 211 ? 54.305 73.373 19.183 1.00 21.83 ? 289 CYS F H 1 ATOM 31451 H HA . CYS F 1 211 ? 56.332 73.897 20.933 1.00 25.70 ? 289 CYS F HA 1 ATOM 31452 H HB2 . CYS F 1 211 ? 53.978 75.457 20.880 1.00 23.14 ? 289 CYS F HB2 1 ATOM 31453 H HB3 . CYS F 1 211 ? 55.271 75.743 21.745 1.00 23.14 ? 289 CYS F HB3 1 ATOM 31454 N N . THR F 1 212 ? 55.233 73.027 22.954 1.00 21.82 ? 290 THR F N 1 ATOM 31455 C CA . THR F 1 212 ? 54.571 72.466 24.115 1.00 18.03 ? 290 THR F CA 1 ATOM 31456 C C . THR F 1 212 ? 54.244 73.610 25.064 1.00 20.88 ? 290 THR F C 1 ATOM 31457 O O . THR F 1 212 ? 55.088 74.464 25.338 1.00 22.21 ? 290 THR F O 1 ATOM 31458 C CB . THR F 1 212 ? 55.484 71.470 24.829 1.00 17.43 ? 290 THR F CB 1 ATOM 31459 O OG1 . THR F 1 212 ? 55.969 70.500 23.888 1.00 20.20 ? 290 THR F OG1 1 ATOM 31460 C CG2 . THR F 1 212 ? 54.742 70.758 25.987 1.00 17.42 ? 290 THR F CG2 1 ATOM 31461 H H . THR F 1 212 ? 56.042 73.277 23.104 1.00 26.15 ? 290 THR F H 1 ATOM 31462 H HA . THR F 1 212 ? 53.742 72.016 23.851 1.00 21.62 ? 290 THR F HA 1 ATOM 31463 H HB . THR F 1 212 ? 56.239 71.949 25.206 1.00 20.89 ? 290 THR F HB 1 ATOM 31464 H HG1 . THR F 1 212 ? 55.340 70.096 23.553 1.00 24.21 ? 290 THR F HG1 1 ATOM 31465 H HG21 . THR F 1 212 ? 55.332 70.138 26.421 1.00 20.88 ? 290 THR F HG21 1 ATOM 31466 H HG22 . THR F 1 212 ? 54.441 71.404 26.630 1.00 20.88 ? 290 THR F HG22 1 ATOM 31467 H HG23 . THR F 1 212 ? 53.983 70.280 25.645 1.00 20.88 ? 290 THR F HG23 1 ATOM 31468 N N . GLY F 1 213 ? 53.011 73.648 25.551 1.00 19.46 ? 291 GLY F N 1 ATOM 31469 C CA . GLY F 1 213 ? 52.621 74.654 26.513 1.00 18.55 ? 291 GLY F CA 1 ATOM 31470 C C . GLY F 1 213 ? 52.513 74.101 27.925 1.00 23.42 ? 291 GLY F C 1 ATOM 31471 O O . GLY F 1 213 ? 52.749 72.926 28.178 1.00 23.86 ? 291 GLY F O 1 ATOM 31472 H H . GLY F 1 213 ? 52.384 73.099 25.338 1.00 23.33 ? 291 GLY F H 1 ATOM 31473 H HA2 . GLY F 1 213 ? 53.275 75.371 26.513 1.00 22.23 ? 291 GLY F HA2 1 ATOM 31474 H HA3 . GLY F 1 213 ? 51.760 75.024 26.262 1.00 22.23 ? 291 GLY F HA3 1 ATOM 31475 N N . THR F 1 214 ? 52.183 74.987 28.850 1.00 20.41 ? 292 THR F N 1 ATOM 31476 C CA . THR F 1 214 ? 51.935 74.626 30.229 1.00 20.99 ? 292 THR F CA 1 ATOM 31477 C C . THR F 1 214 ? 50.598 75.255 30.568 1.00 22.63 ? 292 THR F C 1 ATOM 31478 O O . THR F 1 214 ? 50.431 76.471 30.449 1.00 20.16 ? 292 THR F O 1 ATOM 31479 C CB . THR F 1 214 ? 53.018 75.204 31.164 1.00 21.61 ? 292 THR F CB 1 ATOM 31480 O OG1 . THR F 1 214 ? 54.290 74.657 30.823 1.00 25.86 ? 292 THR F OG1 1 ATOM 31481 C CG2 . THR F 1 214 ? 52.720 74.914 32.635 1.00 24.86 ? 292 THR F CG2 1 ATOM 31482 H H . THR F 1 214 ? 52.096 75.829 28.696 1.00 24.46 ? 292 THR F H 1 ATOM 31483 H HA . THR F 1 214 ? 51.884 73.653 30.334 1.00 25.16 ? 292 THR F HA 1 ATOM 31484 H HB . THR F 1 214 ? 53.049 76.167 31.050 1.00 25.90 ? 292 THR F HB 1 ATOM 31485 H HG1 . THR F 1 214 ? 54.478 74.845 30.048 1.00 31.01 ? 292 THR F HG1 1 ATOM 31486 H HG21 . THR F 1 214 ? 53.410 75.286 33.189 1.00 29.81 ? 292 THR F HG21 1 ATOM 31487 H HG22 . THR F 1 214 ? 51.878 75.304 32.882 1.00 29.81 ? 292 THR F HG22 1 ATOM 31488 H HG23 . THR F 1 214 ? 52.680 73.966 32.781 1.00 29.81 ? 292 THR F HG23 1 ATOM 31489 N N . ASN F 1 215 ? 49.635 74.426 30.960 1.00 20.54 ? 293 ASN F N 1 ATOM 31490 C CA . ASN F 1 215 ? 48.327 74.919 31.362 1.00 21.17 ? 293 ASN F CA 1 ATOM 31491 C C . ASN F 1 215 ? 48.343 75.158 32.874 1.00 21.35 ? 293 ASN F C 1 ATOM 31492 O O . ASN F 1 215 ? 48.419 74.216 33.661 1.00 24.96 ? 293 ASN F O 1 ATOM 31493 C CB . ASN F 1 215 ? 47.243 73.915 30.939 1.00 25.28 ? 293 ASN F CB 1 ATOM 31494 C CG . ASN F 1 215 ? 45.827 74.422 31.197 1.00 28.06 ? 293 ASN F CG 1 ATOM 31495 O OD1 . ASN F 1 215 ? 45.576 75.142 32.164 1.00 20.67 ? 293 ASN F OD1 1 ATOM 31496 N ND2 . ASN F 1 215 ? 44.895 74.031 30.337 1.00 24.34 ? 293 ASN F ND2 1 ATOM 31497 H H . ASN F 1 215 ? 49.717 73.570 31.000 1.00 24.62 ? 293 ASN F H 1 ATOM 31498 H HA . ASN F 1 215 ? 48.150 75.773 30.916 1.00 25.37 ? 293 ASN F HA 1 ATOM 31499 H HB2 . ASN F 1 215 ? 47.329 73.740 29.989 1.00 30.31 ? 293 ASN F HB2 1 ATOM 31500 H HB3 . ASN F 1 215 ? 47.362 73.093 31.439 1.00 30.31 ? 293 ASN F HB3 1 ATOM 31501 H HD21 . ASN F 1 215 ? 45.105 73.519 29.678 1.00 29.18 ? 293 ASN F HD21 1 ATOM 31502 H HD22 . ASN F 1 215 ? 44.081 74.289 30.438 1.00 29.18 ? 293 ASN F HD22 1 ATOM 31503 N N . LEU F 1 216 ? 48.305 76.425 33.270 1.00 18.92 ? 294 LEU F N 1 ATOM 31504 C CA . LEU F 1 216 ? 48.375 76.822 34.691 1.00 21.38 ? 294 LEU F CA 1 ATOM 31505 C C . LEU F 1 216 ? 46.992 76.838 35.370 1.00 22.91 ? 294 LEU F C 1 ATOM 31506 O O . LEU F 1 216 ? 46.871 77.117 36.577 1.00 27.20 ? 294 LEU F O 1 ATOM 31507 C CB . LEU F 1 216 ? 48.998 78.223 34.799 1.00 25.46 ? 294 LEU F CB 1 ATOM 31508 C CG . LEU F 1 216 ? 50.468 78.358 34.351 1.00 22.38 ? 294 LEU F CG 1 ATOM 31509 C CD1 . LEU F 1 216 ? 51.011 79.754 34.668 1.00 26.70 ? 294 LEU F CD1 1 ATOM 31510 C CD2 . LEU F 1 216 ? 51.339 77.316 35.027 1.00 17.67 ? 294 LEU F CD2 1 ATOM 31511 H H . LEU F 1 216 ? 48.238 77.092 32.731 1.00 22.68 ? 294 LEU F H 1 ATOM 31512 H HA . LEU F 1 216 ? 48.948 76.192 35.175 1.00 25.63 ? 294 LEU F HA 1 ATOM 31513 H HB2 . LEU F 1 216 ? 48.475 78.831 34.253 1.00 30.53 ? 294 LEU F HB2 1 ATOM 31514 H HB3 . LEU F 1 216 ? 48.953 78.505 35.726 1.00 30.53 ? 294 LEU F HB3 1 ATOM 31515 H HG . LEU F 1 216 ? 50.523 78.222 33.393 1.00 26.84 ? 294 LEU F HG 1 ATOM 31516 H HD11 . LEU F 1 216 ? 51.925 79.807 34.378 1.00 32.01 ? 294 LEU F HD11 1 ATOM 31517 H HD12 . LEU F 1 216 ? 50.482 80.407 34.203 1.00 32.01 ? 294 LEU F HD12 1 ATOM 31518 H HD13 . LEU F 1 216 ? 50.958 79.903 35.615 1.00 32.01 ? 294 LEU F HD13 1 ATOM 31519 H HD21 . LEU F 1 216 ? 52.245 77.426 34.729 1.00 21.18 ? 294 LEU F HD21 1 ATOM 31520 H HD22 . LEU F 1 216 ? 51.290 77.438 35.978 1.00 21.18 ? 294 LEU F HD22 1 ATOM 31521 H HD23 . LEU F 1 216 ? 51.020 76.442 34.791 1.00 21.18 ? 294 LEU F HD23 1 ATOM 31522 N N . TRP F 1 217 ? 45.965 76.535 34.586 1.00 25.74 ? 295 TRP F N 1 ATOM 31523 C CA . TRP F 1 217 ? 44.580 76.690 35.004 1.00 28.09 ? 295 TRP F CA 1 ATOM 31524 C C . TRP F 1 217 ? 43.948 75.344 35.365 1.00 23.53 ? 295 TRP F C 1 ATOM 31525 O O . TRP F 1 217 ? 43.643 75.093 36.528 1.00 27.29 ? 295 TRP F O 1 ATOM 31526 C CB . TRP F 1 217 ? 43.804 77.355 33.875 1.00 27.85 ? 295 TRP F CB 1 ATOM 31527 C CG . TRP F 1 217 ? 42.324 77.456 34.059 1.00 20.94 ? 295 TRP F CG 1 ATOM 31528 C CD1 . TRP F 1 217 ? 41.623 77.365 35.235 1.00 31.47 ? 295 TRP F CD1 1 ATOM 31529 C CD2 . TRP F 1 217 ? 41.352 77.664 33.026 1.00 28.40 ? 295 TRP F CD2 1 ATOM 31530 N NE1 . TRP F 1 217 ? 40.274 77.499 34.990 1.00 22.64 ? 295 TRP F NE1 1 ATOM 31531 C CE2 . TRP F 1 217 ? 40.081 77.687 33.645 1.00 31.34 ? 295 TRP F CE2 1 ATOM 31532 C CE3 . TRP F 1 217 ? 41.432 77.833 31.634 1.00 22.86 ? 295 TRP F CE3 1 ATOM 31533 C CZ2 . TRP F 1 217 ? 38.908 77.875 32.926 1.00 29.12 ? 295 TRP F CZ2 1 ATOM 31534 C CZ3 . TRP F 1 217 ? 40.268 78.022 30.921 1.00 32.45 ? 295 TRP F CZ3 1 ATOM 31535 C CH2 . TRP F 1 217 ? 39.015 78.036 31.567 1.00 35.99 ? 295 TRP F CH2 1 ATOM 31536 H H . TRP F 1 217 ? 46.049 76.230 33.787 1.00 30.87 ? 295 TRP F H 1 ATOM 31537 H HA . TRP F 1 217 ? 44.540 77.271 35.792 1.00 33.69 ? 295 TRP F HA 1 ATOM 31538 H HB2 . TRP F 1 217 ? 44.143 78.257 33.765 1.00 33.39 ? 295 TRP F HB2 1 ATOM 31539 H HB3 . TRP F 1 217 ? 43.960 76.852 33.061 1.00 33.39 ? 295 TRP F HB3 1 ATOM 31540 H HD1 . TRP F 1 217 ? 42.002 77.224 36.073 1.00 37.74 ? 295 TRP F HD1 1 ATOM 31541 H HE1 . TRP F 1 217 ? 39.653 77.476 35.584 1.00 27.14 ? 295 TRP F HE1 1 ATOM 31542 H HE3 . TRP F 1 217 ? 42.256 77.823 31.203 1.00 27.40 ? 295 TRP F HE3 1 ATOM 31543 H HZ2 . TRP F 1 217 ? 38.080 77.887 33.349 1.00 34.92 ? 295 TRP F HZ2 1 ATOM 31544 H HZ3 . TRP F 1 217 ? 40.309 78.133 29.998 1.00 38.91 ? 295 TRP F HZ3 1 ATOM 31545 H HH2 . TRP F 1 217 ? 38.244 78.165 31.062 1.00 43.16 ? 295 TRP F HH2 1 ATOM 31546 N N . ASN F 1 218 ? 43.791 74.474 34.371 1.00 27.65 ? 296 ASN F N 1 ATOM 31547 C CA . ASN F 1 218 ? 42.951 73.289 34.513 1.00 25.13 ? 296 ASN F CA 1 ATOM 31548 C C . ASN F 1 218 ? 43.440 72.057 33.737 1.00 34.46 ? 296 ASN F C 1 ATOM 31549 O O . ASN F 1 218 ? 42.628 71.332 33.171 1.00 32.31 ? 296 ASN F O 1 ATOM 31550 C CB . ASN F 1 218 ? 41.527 73.638 34.045 1.00 30.19 ? 296 ASN F CB 1 ATOM 31551 C CG . ASN F 1 218 ? 41.491 74.062 32.596 1.00 29.29 ? 296 ASN F CG 1 ATOM 31552 O OD1 . ASN F 1 218 ? 42.531 74.112 31.940 1.00 28.41 ? 296 ASN F OD1 1 ATOM 31553 N ND2 . ASN F 1 218 ? 40.303 74.350 32.076 1.00 22.64 ? 296 ASN F ND2 1 ATOM 31554 H H . ASN F 1 218 ? 44.163 74.548 33.600 1.00 33.15 ? 296 ASN F H 1 ATOM 31555 H HA . ASN F 1 218 ? 42.905 73.047 35.461 1.00 30.13 ? 296 ASN F HA 1 ATOM 31556 H HB2 . ASN F 1 218 ? 40.960 72.858 34.146 1.00 36.20 ? 296 ASN F HB2 1 ATOM 31557 H HB3 . ASN F 1 218 ? 41.187 74.370 34.583 1.00 36.20 ? 296 ASN F HB3 1 ATOM 31558 H HD21 . ASN F 1 218 ? 39.596 74.291 32.561 1.00 27.14 ? 296 ASN F HD21 1 ATOM 31559 H HD22 . ASN F 1 218 ? 40.242 74.595 31.254 1.00 27.14 ? 296 ASN F HD22 1 ATOM 31560 N N . ASP F 1 219 ? 44.747 71.797 33.724 1.00 24.90 ? 297 ASP F N 1 ATOM 31561 C CA . ASP F 1 219 ? 45.258 70.606 33.044 1.00 22.62 ? 297 ASP F CA 1 ATOM 31562 C C . ASP F 1 219 ? 46.662 70.265 33.529 1.00 29.40 ? 297 ASP F C 1 ATOM 31563 O O . ASP F 1 219 ? 47.526 71.144 33.659 1.00 25.26 ? 297 ASP F O 1 ATOM 31564 C CB . ASP F 1 219 ? 45.231 70.812 31.522 1.00 16.98 ? 297 ASP F CB 1 ATOM 31565 C CG . ASP F 1 219 ? 45.266 69.507 30.739 1.00 24.09 ? 297 ASP F CG 1 ATOM 31566 O OD1 . ASP F 1 219 ? 45.279 68.409 31.359 1.00 21.38 ? 297 ASP F OD1 1 ATOM 31567 O OD2 . ASP F 1 219 ? 45.255 69.586 29.493 1.00 21.96 ? 297 ASP F OD2 1 ATOM 31568 H H . ASP F 1 219 ? 45.351 72.285 34.095 1.00 29.85 ? 297 ASP F H 1 ATOM 31569 H HA . ASP F 1 219 ? 44.675 69.846 33.255 1.00 27.12 ? 297 ASP F HA 1 ATOM 31570 H HB2 . ASP F 1 219 ? 44.417 71.283 31.282 1.00 20.36 ? 297 ASP F HB2 1 ATOM 31571 H HB3 . ASP F 1 219 ? 46.005 71.337 31.262 1.00 20.36 ? 297 ASP F HB3 1 ATOM 31572 N N . ALA F 1 220 ? 46.860 68.981 33.818 1.00 20.16 ? 298 ALA F N 1 ATOM 31573 C CA . ALA F 1 220 ? 48.141 68.450 34.233 1.00 19.13 ? 298 ALA F CA 1 ATOM 31574 C C . ALA F 1 220 ? 48.792 67.737 33.053 1.00 22.13 ? 298 ALA F C 1 ATOM 31575 O O . ALA F 1 220 ? 49.961 67.363 33.109 1.00 24.01 ? 298 ALA F O 1 ATOM 31576 C CB . ALA F 1 220 ? 47.967 67.488 35.408 1.00 22.30 ? 298 ALA F CB 1 ATOM 31577 H H . ALA F 1 220 ? 46.242 68.384 33.778 1.00 24.17 ? 298 ALA F H 1 ATOM 31578 H HA . ALA F 1 220 ? 48.725 69.185 34.515 1.00 22.93 ? 298 ALA F HA 1 ATOM 31579 H HB1 . ALA F 1 220 ? 48.828 67.150 35.664 1.00 26.74 ? 298 ALA F HB1 1 ATOM 31580 H HB2 . ALA F 1 220 ? 47.569 67.961 36.142 1.00 26.74 ? 298 ALA F HB2 1 ATOM 31581 H HB3 . ALA F 1 220 ? 47.398 66.764 35.137 1.00 26.74 ? 298 ALA F HB3 1 ATOM 31582 N N . LYS F 1 221 ? 48.037 67.559 31.979 1.00 22.23 ? 299 LYS F N 1 ATOM 31583 C CA . LYS F 1 221 ? 48.647 67.236 30.705 1.00 19.63 ? 299 LYS F CA 1 ATOM 31584 C C . LYS F 1 221 ? 49.090 68.542 30.105 1.00 23.52 ? 299 LYS F C 1 ATOM 31585 O O . LYS F 1 221 ? 48.567 69.597 30.458 1.00 21.17 ? 299 LYS F O 1 ATOM 31586 C CB . LYS F 1 221 ? 47.662 66.564 29.761 1.00 20.37 ? 299 LYS F CB 1 ATOM 31587 C CG . LYS F 1 221 ? 47.383 65.093 30.094 1.00 28.16 ? 299 LYS F CG 1 ATOM 31588 C CD . LYS F 1 221 ? 46.305 64.535 29.151 1.00 22.80 ? 299 LYS F CD 1 ATOM 31589 C CE . LYS F 1 221 ? 46.189 63.022 29.272 1.00 28.52 ? 299 LYS F CE 1 ATOM 31590 N NZ . LYS F 1 221 ? 45.167 62.458 28.350 1.00 27.29 ? 299 LYS F NZ 1 ATOM 31591 H H . LYS F 1 221 ? 47.179 67.619 31.963 1.00 26.65 ? 299 LYS F H 1 ATOM 31592 H HA . LYS F 1 221 ? 49.425 66.654 30.834 1.00 23.53 ? 299 LYS F HA 1 ATOM 31593 H HB2 . LYS F 1 221 ? 46.818 67.041 29.800 1.00 24.42 ? 299 LYS F HB2 1 ATOM 31594 H HB3 . LYS F 1 221 ? 48.019 66.601 28.860 1.00 24.42 ? 299 LYS F HB3 1 ATOM 31595 H HG2 . LYS F 1 221 ? 48.194 64.575 29.977 1.00 33.76 ? 299 LYS F HG2 1 ATOM 31596 H HG3 . LYS F 1 221 ? 47.062 65.022 31.006 1.00 33.76 ? 299 LYS F HG3 1 ATOM 31597 H HD2 . LYS F 1 221 ? 45.446 64.925 29.379 1.00 27.34 ? 299 LYS F HD2 1 ATOM 31598 H HD3 . LYS F 1 221 ? 46.538 64.750 28.234 1.00 27.34 ? 299 LYS F HD3 1 ATOM 31599 H HE2 . LYS F 1 221 ? 47.045 62.620 29.055 1.00 34.20 ? 299 LYS F HE2 1 ATOM 31600 H HE3 . LYS F 1 221 ? 45.934 62.794 30.180 1.00 34.20 ? 299 LYS F HE3 1 ATOM 31601 H HZ1 . LYS F 1 221 ? 45.125 61.574 28.446 1.00 32.72 ? 299 LYS F HZ1 1 ATOM 31602 H HZ2 . LYS F 1 221 ? 44.368 62.806 28.532 1.00 32.72 ? 299 LYS F HZ2 1 ATOM 31603 H HZ3 . LYS F 1 221 ? 45.380 62.647 27.507 1.00 32.72 ? 299 LYS F HZ3 1 ATOM 31604 N N . ARG F 1 222 ? 50.008 68.458 29.158 1.00 25.12 ? 300 ARG F N 1 ATOM 31605 C CA . ARG F 1 222 ? 50.486 69.635 28.462 1.00 24.51 ? 300 ARG F CA 1 ATOM 31606 C C . ARG F 1 222 ? 49.843 69.763 27.095 1.00 17.32 ? 300 ARG F C 1 ATOM 31607 O O . ARG F 1 222 ? 49.952 68.870 26.257 1.00 17.83 ? 300 ARG F O 1 ATOM 31608 C CB . ARG F 1 222 ? 52.005 69.557 28.289 1.00 18.36 ? 300 ARG F CB 1 ATOM 31609 C CG . ARG F 1 222 ? 52.766 69.487 29.587 1.00 16.21 ? 300 ARG F CG 1 ATOM 31610 C CD . ARG F 1 222 ? 54.273 69.561 29.345 1.00 18.83 ? 300 ARG F CD 1 ATOM 31611 N NE . ARG F 1 222 ? 55.021 69.572 30.593 1.00 17.59 ? 300 ARG F NE 1 ATOM 31612 C CZ . ARG F 1 222 ? 55.160 70.623 31.379 1.00 22.41 ? 300 ARG F CZ 1 ATOM 31613 N NH1 . ARG F 1 222 ? 54.572 71.771 31.061 1.00 19.42 ? 300 ARG F NH1 1 ATOM 31614 N NH2 . ARG F 1 222 ? 55.878 70.515 32.500 1.00 22.82 ? 300 ARG F NH2 1 ATOM 31615 H H . ARG F 1 222 ? 50.372 67.724 28.898 1.00 30.12 ? 300 ARG F H 1 ATOM 31616 H HA . ARG F 1 222 ? 50.271 70.436 28.985 1.00 29.38 ? 300 ARG F HA 1 ATOM 31617 H HB2 . ARG F 1 222 ? 52.220 68.762 27.776 1.00 22.01 ? 300 ARG F HB2 1 ATOM 31618 H HB3 . ARG F 1 222 ? 52.305 70.347 27.812 1.00 22.01 ? 300 ARG F HB3 1 ATOM 31619 H HG2 . ARG F 1 222 ? 52.511 70.234 30.151 1.00 19.42 ? 300 ARG F HG2 1 ATOM 31620 H HG3 . ARG F 1 222 ? 52.569 68.647 30.031 1.00 19.42 ? 300 ARG F HG3 1 ATOM 31621 H HD2 . ARG F 1 222 ? 54.552 68.786 28.831 1.00 22.57 ? 300 ARG F HD2 1 ATOM 31622 H HD3 . ARG F 1 222 ? 54.479 70.375 28.860 1.00 22.57 ? 300 ARG F HD3 1 ATOM 31623 H HE . ARG F 1 222 ? 55.400 68.840 30.837 1.00 21.08 ? 300 ARG F HE 1 ATOM 31624 H HH11 . ARG F 1 222 ? 54.112 71.832 30.337 1.00 23.27 ? 300 ARG F HH11 1 ATOM 31625 H HH12 . ARG F 1 222 ? 54.659 72.455 31.574 1.00 23.27 ? 300 ARG F HH12 1 ATOM 31626 H HH21 . ARG F 1 222 ? 56.251 69.767 32.701 1.00 27.35 ? 300 ARG F HH21 1 ATOM 31627 H HH22 . ARG F 1 222 ? 55.967 71.194 33.021 1.00 27.35 ? 300 ARG F HH22 1 ATOM 31628 N N . PRO F 1 223 ? 49.213 70.910 26.843 1.00 18.11 ? 301 PRO F N 1 ATOM 31629 C CA . PRO F 1 223 ? 48.655 71.149 25.517 1.00 24.52 ? 301 PRO F CA 1 ATOM 31630 C C . PRO F 1 223 ? 49.764 71.328 24.499 1.00 22.80 ? 301 PRO F C 1 ATOM 31631 O O . PRO F 1 223 ? 50.839 71.817 24.851 1.00 22.02 ? 301 PRO F O 1 ATOM 31632 C CB . PRO F 1 223 ? 47.894 72.452 25.697 1.00 21.26 ? 301 PRO F CB 1 ATOM 31633 C CG . PRO F 1 223 ? 48.634 73.160 26.794 1.00 22.14 ? 301 PRO F CG 1 ATOM 31634 C CD . PRO F 1 223 ? 49.040 72.074 27.739 1.00 19.04 ? 301 PRO F CD 1 ATOM 31635 H HA . PRO F 1 223 ? 48.047 70.430 25.246 1.00 29.39 ? 301 PRO F HA 1 ATOM 31636 H HB2 . PRO F 1 223 ? 47.921 72.966 24.875 1.00 25.49 ? 301 PRO F HB2 1 ATOM 31637 H HB3 . PRO F 1 223 ? 46.980 72.266 25.961 1.00 25.49 ? 301 PRO F HB3 1 ATOM 31638 H HG2 . PRO F 1 223 ? 49.414 73.607 26.429 1.00 26.54 ? 301 PRO F HG2 1 ATOM 31639 H HG3 . PRO F 1 223 ? 48.045 73.795 27.231 1.00 26.54 ? 301 PRO F HG3 1 ATOM 31640 H HD2 . PRO F 1 223 ? 49.878 72.297 28.173 1.00 22.82 ? 301 PRO F HD2 1 ATOM 31641 H HD3 . PRO F 1 223 ? 48.336 71.905 28.384 1.00 22.82 ? 301 PRO F HD3 1 ATOM 31642 N N . LEU F 1 224 ? 49.485 70.958 23.255 1.00 23.86 ? 302 LEU F N 1 ATOM 31643 C CA . LEU F 1 224 ? 50.459 71.059 22.174 1.00 19.99 ? 302 LEU F CA 1 ATOM 31644 C C . LEU F 1 224 ? 49.939 71.906 21.048 1.00 28.71 ? 302 LEU F C 1 ATOM 31645 O O . LEU F 1 224 ? 48.774 71.785 20.653 1.00 23.51 ? 302 LEU F O 1 ATOM 31646 C CB . LEU F 1 224 ? 50.779 69.672 21.631 1.00 21.58 ? 302 LEU F CB 1 ATOM 31647 C CG . LEU F 1 224 ? 51.186 68.630 22.668 1.00 28.68 ? 302 LEU F CG 1 ATOM 31648 C CD1 . LEU F 1 224 ? 51.348 67.271 22.022 1.00 34.70 ? 302 LEU F CD1 1 ATOM 31649 C CD2 . LEU F 1 224 ? 52.465 69.042 23.364 1.00 28.76 ? 302 LEU F CD2 1 ATOM 31650 H H . LEU F 1 224 ? 48.726 70.639 23.008 1.00 28.61 ? 302 LEU F H 1 ATOM 31651 H HA . LEU F 1 224 ? 51.286 71.461 22.512 1.00 23.96 ? 302 LEU F HA 1 ATOM 31652 H HB2 . LEU F 1 224 ? 49.993 69.334 21.174 1.00 25.87 ? 302 LEU F HB2 1 ATOM 31653 H HB3 . LEU F 1 224 ? 51.510 69.752 20.999 1.00 25.87 ? 302 LEU F HB3 1 ATOM 31654 H HG . LEU F 1 224 ? 50.488 68.562 23.339 1.00 34.39 ? 302 LEU F HG 1 ATOM 31655 H HD11 . LEU F 1 224 ? 51.603 66.634 22.693 1.00 41.62 ? 302 LEU F HD11 1 ATOM 31656 H HD12 . LEU F 1 224 ? 50.512 67.012 21.625 1.00 41.62 ? 302 LEU F HD12 1 ATOM 31657 H HD13 . LEU F 1 224 ? 52.028 67.326 21.346 1.00 41.62 ? 302 LEU F HD13 1 ATOM 31658 H HD21 . LEU F 1 224 ? 52.699 68.372 24.010 1.00 34.48 ? 302 LEU F HD21 1 ATOM 31659 H HD22 . LEU F 1 224 ? 53.163 69.125 22.710 1.00 34.48 ? 302 LEU F HD22 1 ATOM 31660 H HD23 . LEU F 1 224 ? 52.325 69.885 23.802 1.00 34.48 ? 302 LEU F HD23 1 ATOM 31661 N N . LEU F 1 225 ? 50.826 72.733 20.505 1.00 20.60 ? 303 LEU F N 1 ATOM 31662 C CA . LEU F 1 225 ? 50.513 73.566 19.358 1.00 16.97 ? 303 LEU F CA 1 ATOM 31663 C C . LEU F 1 225 ? 51.352 73.142 18.145 1.00 21.41 ? 303 LEU F C 1 ATOM 31664 O O . LEU F 1 225 ? 52.536 72.815 18.262 1.00 22.02 ? 303 LEU F O 1 ATOM 31665 C CB . LEU F 1 225 ? 50.789 75.026 19.715 1.00 18.44 ? 303 LEU F CB 1 ATOM 31666 C CG . LEU F 1 225 ? 50.704 76.060 18.592 1.00 27.10 ? 303 LEU F CG 1 ATOM 31667 C CD1 . LEU F 1 225 ? 49.247 76.325 18.198 1.00 23.83 ? 303 LEU F CD1 1 ATOM 31668 C CD2 . LEU F 1 225 ? 51.381 77.332 19.030 1.00 23.25 ? 303 LEU F CD2 1 ATOM 31669 H H . LEU F 1 225 ? 51.631 72.829 20.791 1.00 24.70 ? 303 LEU F H 1 ATOM 31670 H HA . LEU F 1 225 ? 49.564 73.473 19.132 1.00 20.34 ? 303 LEU F HA 1 ATOM 31671 H HB2 . LEU F 1 225 ? 50.152 75.294 20.395 1.00 22.10 ? 303 LEU F HB2 1 ATOM 31672 H HB3 . LEU F 1 225 ? 51.686 75.080 20.081 1.00 22.10 ? 303 LEU F HB3 1 ATOM 31673 H HG . LEU F 1 225 ? 51.171 75.723 17.812 1.00 32.50 ? 303 LEU F HG 1 ATOM 31674 H HD11 . LEU F 1 225 ? 49.227 76.976 17.493 1.00 28.57 ? 303 LEU F HD11 1 ATOM 31675 H HD12 . LEU F 1 225 ? 48.851 75.504 17.897 1.00 28.57 ? 303 LEU F HD12 1 ATOM 31676 H HD13 . LEU F 1 225 ? 48.772 76.656 18.964 1.00 28.57 ? 303 LEU F HD13 1 ATOM 31677 H HD21 . LEU F 1 225 ? 51.323 77.977 18.321 1.00 27.87 ? 303 LEU F HD21 1 ATOM 31678 H HD22 . LEU F 1 225 ? 50.939 77.667 19.814 1.00 27.87 ? 303 LEU F HD22 1 ATOM 31679 H HD23 . LEU F 1 225 ? 52.301 77.144 19.228 1.00 27.87 ? 303 LEU F HD23 1 ATOM 31680 N N . ARG F 1 226 ? 50.724 73.103 16.979 1.00 20.07 ? 304 ARG F N 1 ATOM 31681 C CA . ARG F 1 226 ? 51.427 72.853 15.729 1.00 17.17 ? 304 ARG F CA 1 ATOM 31682 C C . ARG F 1 226 ? 50.983 73.919 14.755 1.00 29.96 ? 304 ARG F C 1 ATOM 31683 O O . ARG F 1 226 ? 49.774 74.132 14.593 1.00 22.70 ? 304 ARG F O 1 ATOM 31684 C CB . ARG F 1 226 ? 51.056 71.485 15.159 1.00 21.05 ? 304 ARG F CB 1 ATOM 31685 C CG . ARG F 1 226 ? 51.201 70.351 16.136 1.00 20.88 ? 304 ARG F CG 1 ATOM 31686 C CD . ARG F 1 226 ? 50.391 69.167 15.682 1.00 21.71 ? 304 ARG F CD 1 ATOM 31687 N NE . ARG F 1 226 ? 50.641 68.010 16.530 1.00 28.33 ? 304 ARG F NE 1 ATOM 31688 C CZ . ARG F 1 226 ? 49.901 66.915 16.520 1.00 30.01 ? 304 ARG F CZ 1 ATOM 31689 N NH1 . ARG F 1 226 ? 48.867 66.835 15.698 1.00 26.73 ? 304 ARG F NH1 1 ATOM 31690 N NH2 . ARG F 1 226 ? 50.190 65.903 17.329 1.00 30.56 ? 304 ARG F NH2 1 ATOM 31691 H H . ARG F 1 226 ? 49.877 73.221 16.883 1.00 24.06 ? 304 ARG F H 1 ATOM 31692 H HA . ARG F 1 226 ? 52.397 72.906 15.860 1.00 20.57 ? 304 ARG F HA 1 ATOM 31693 H HB2 . ARG F 1 226 ? 50.131 71.509 14.870 1.00 25.23 ? 304 ARG F HB2 1 ATOM 31694 H HB3 . ARG F 1 226 ? 51.632 71.297 14.401 1.00 25.23 ? 304 ARG F HB3 1 ATOM 31695 H HG2 . ARG F 1 226 ? 52.133 70.085 16.189 1.00 25.04 ? 304 ARG F HG2 1 ATOM 31696 H HG3 . ARG F 1 226 ? 50.878 70.630 17.007 1.00 25.04 ? 304 ARG F HG3 1 ATOM 31697 H HD2 . ARG F 1 226 ? 49.447 69.384 15.731 1.00 26.02 ? 304 ARG F HD2 1 ATOM 31698 H HD3 . ARG F 1 226 ? 50.638 68.938 14.772 1.00 26.02 ? 304 ARG F HD3 1 ATOM 31699 H HE . ARG F 1 226 ? 51.256 68.075 17.127 1.00 33.97 ? 304 ARG F HE 1 ATOM 31700 H HH11 . ARG F 1 226 ? 48.681 67.493 15.176 1.00 32.05 ? 304 ARG F HH11 1 ATOM 31701 H HH12 . ARG F 1 226 ? 48.382 66.125 15.686 1.00 32.05 ? 304 ARG F HH12 1 ATOM 31702 H HH21 . ARG F 1 226 ? 50.863 65.957 17.861 1.00 36.64 ? 304 ARG F HH21 1 ATOM 31703 H HH22 . ARG F 1 226 ? 49.707 65.191 17.317 1.00 36.64 ? 304 ARG F HH22 1 ATOM 31704 N N . PHE F 1 227 ? 51.924 74.607 14.116 1.00 24.57 ? 305 PHE F N 1 ATOM 31705 C CA . PHE F 1 227 ? 51.524 75.608 13.122 1.00 26.78 ? 305 PHE F CA 1 ATOM 31706 C C . PHE F 1 227 ? 52.483 75.745 11.946 1.00 29.70 ? 305 PHE F C 1 ATOM 31707 O O . PHE F 1 227 ? 53.611 75.271 12.004 1.00 26.41 ? 305 PHE F O 1 ATOM 31708 C CB . PHE F 1 227 ? 51.225 76.969 13.782 1.00 26.79 ? 305 PHE F CB 1 ATOM 31709 C CG . PHE F 1 227 ? 52.433 77.701 14.366 1.00 24.38 ? 305 PHE F CG 1 ATOM 31710 C CD1 . PHE F 1 227 ? 52.852 77.466 15.676 1.00 20.76 ? 305 PHE F CD1 1 ATOM 31711 C CD2 . PHE F 1 227 ? 53.087 78.691 13.630 1.00 23.73 ? 305 PHE F CD2 1 ATOM 31712 C CE1 . PHE F 1 227 ? 53.926 78.174 16.232 1.00 23.49 ? 305 PHE F CE1 1 ATOM 31713 C CE2 . PHE F 1 227 ? 54.165 79.413 14.174 1.00 21.98 ? 305 PHE F CE2 1 ATOM 31714 C CZ . PHE F 1 227 ? 54.584 79.157 15.479 1.00 20.52 ? 305 PHE F CZ 1 ATOM 31715 H H . PHE F 1 227 ? 52.772 74.521 14.230 1.00 29.46 ? 305 PHE F H 1 ATOM 31716 H HA . PHE F 1 227 ? 50.674 75.303 12.740 1.00 32.11 ? 305 PHE F HA 1 ATOM 31717 H HB2 . PHE F 1 227 ? 50.827 77.551 13.115 1.00 32.13 ? 305 PHE F HB2 1 ATOM 31718 H HB3 . PHE F 1 227 ? 50.594 76.827 14.505 1.00 32.13 ? 305 PHE F HB3 1 ATOM 31719 H HD1 . PHE F 1 227 ? 52.416 76.822 16.186 1.00 24.89 ? 305 PHE F HD1 1 ATOM 31720 H HD2 . PHE F 1 227 ? 52.807 78.874 12.761 1.00 28.45 ? 305 PHE F HD2 1 ATOM 31721 H HE1 . PHE F 1 227 ? 54.202 77.993 17.102 1.00 28.16 ? 305 PHE F HE1 1 ATOM 31722 H HE2 . PHE F 1 227 ? 54.599 80.058 13.663 1.00 26.36 ? 305 PHE F HE2 1 ATOM 31723 H HZ . PHE F 1 227 ? 55.305 79.620 15.840 1.00 24.60 ? 305 PHE F HZ 1 ATOM 31724 N N . THR F 1 228 ? 52.007 76.384 10.875 1.00 25.00 ? 306 THR F N 1 ATOM 31725 C CA . THR F 1 228 ? 52.792 76.574 9.665 1.00 26.72 ? 306 THR F CA 1 ATOM 31726 C C . THR F 1 228 ? 53.282 78.022 9.537 1.00 32.77 ? 306 THR F C 1 ATOM 31727 O O . THR F 1 228 ? 52.852 78.907 10.282 1.00 30.27 ? 306 THR F O 1 ATOM 31728 C CB . THR F 1 228 ? 51.942 76.278 8.398 1.00 30.33 ? 306 THR F CB 1 ATOM 31729 O OG1 . THR F 1 228 ? 50.924 77.281 8.261 1.00 34.51 ? 306 THR F OG1 1 ATOM 31730 C CG2 . THR F 1 228 ? 51.297 74.907 8.472 1.00 34.25 ? 306 THR F CG2 1 ATOM 31731 H H . THR F 1 228 ? 51.217 76.720 10.829 1.00 29.98 ? 306 THR F H 1 ATOM 31732 H HA . THR F 1 228 ? 53.569 75.976 9.673 1.00 32.04 ? 306 THR F HA 1 ATOM 31733 H HB . THR F 1 228 ? 52.517 76.300 7.617 1.00 36.37 ? 306 THR F HB 1 ATOM 31734 H HG1 . THR F 1 228 ? 50.471 77.132 7.595 1.00 41.39 ? 306 THR F HG1 1 ATOM 31735 H HG21 . THR F 1 228 ? 50.777 74.746 7.681 1.00 41.07 ? 306 THR F HG21 1 ATOM 31736 H HG22 . THR F 1 228 ? 51.973 74.230 8.545 1.00 41.07 ? 306 THR F HG22 1 ATOM 31737 H HG23 . THR F 1 228 ? 50.721 74.857 9.239 1.00 41.07 ? 306 THR F HG23 1 ATOM 31738 N N . LYS F 1 229 ? 54.152 78.268 8.563 1.00 31.52 ? 307 LYS F N 1 ATOM 31739 C CA . LYS F 1 229 ? 54.601 79.628 8.267 1.00 28.74 ? 307 LYS F CA 1 ATOM 31740 C C . LYS F 1 229 ? 53.439 80.547 7.909 1.00 35.19 ? 307 LYS F C 1 ATOM 31741 O O . LYS F 1 229 ? 53.566 81.764 8.003 1.00 33.20 ? 307 LYS F O 1 ATOM 31742 C CB . LYS F 1 229 ? 55.607 79.636 7.120 1.00 33.16 ? 307 LYS F CB 1 ATOM 31743 C CG . LYS F 1 229 ? 56.942 78.964 7.429 1.00 39.35 ? 307 LYS F CG 1 ATOM 31744 C CD . LYS F 1 229 ? 57.992 79.281 6.332 1.00 36.00 ? 307 LYS F CD 1 ATOM 31745 C CE . LYS F 1 229 ? 58.554 80.697 6.510 1.00 46.71 ? 307 LYS F CE 1 ATOM 31746 N NZ . LYS F 1 229 ? 59.292 81.210 5.322 1.00 50.88 ? 307 LYS F NZ 1 ATOM 31747 H H . LYS F 1 229 ? 54.499 77.665 8.058 1.00 37.80 ? 307 LYS F H 1 ATOM 31748 H HA . LYS F 1 229 ? 55.044 79.996 9.060 1.00 34.46 ? 307 LYS F HA 1 ATOM 31749 H HB2 . LYS F 1 229 ? 55.215 79.174 6.363 1.00 39.77 ? 307 LYS F HB2 1 ATOM 31750 H HB3 . LYS F 1 229 ? 55.792 80.557 6.879 1.00 39.77 ? 307 LYS F HB3 1 ATOM 31751 H HG2 . LYS F 1 229 ? 57.278 79.291 8.277 1.00 47.20 ? 307 LYS F HG2 1 ATOM 31752 H HG3 . LYS F 1 229 ? 56.817 78.003 7.463 1.00 47.20 ? 307 LYS F HG3 1 ATOM 31753 H HD2 . LYS F 1 229 ? 58.726 78.650 6.397 1.00 43.18 ? 307 LYS F HD2 1 ATOM 31754 H HD3 . LYS F 1 229 ? 57.573 79.225 5.459 1.00 43.18 ? 307 LYS F HD3 1 ATOM 31755 H HE2 . LYS F 1 229 ? 57.818 81.304 6.686 1.00 56.03 ? 307 LYS F HE2 1 ATOM 31756 H HE3 . LYS F 1 229 ? 59.166 80.697 7.262 1.00 56.03 ? 307 LYS F HE3 1 ATOM 31757 H HZ1 . LYS F 1 229 ? 59.593 82.032 5.483 1.00 61.03 ? 307 LYS F HZ1 1 ATOM 31758 H HZ2 . LYS F 1 229 ? 59.983 80.679 5.141 1.00 61.03 ? 307 LYS F HZ2 1 ATOM 31759 H HZ3 . LYS F 1 229 ? 58.752 81.233 4.615 1.00 61.03 ? 307 LYS F HZ3 1 ATOM 31760 N N . GLU F 1 230 ? 52.311 79.976 7.490 1.00 28.79 ? 309 GLU F N 1 ATOM 31761 C CA . GLU F 1 230 ? 51.145 80.788 7.129 1.00 28.81 ? 309 GLU F CA 1 ATOM 31762 C C . GLU F 1 230 ? 50.238 81.022 8.333 1.00 35.71 ? 309 GLU F C 1 ATOM 31763 O O . GLU F 1 230 ? 49.213 81.699 8.240 1.00 28.75 ? 309 GLU F O 1 ATOM 31764 C CB . GLU F 1 230 ? 50.359 80.130 5.991 1.00 37.41 ? 309 GLU F CB 1 ATOM 31765 C CG . GLU F 1 230 ? 51.151 79.978 4.691 1.00 48.82 ? 309 GLU F CG 1 ATOM 31766 C CD . GLU F 1 230 ? 52.202 78.882 4.763 1.00 70.34 ? 309 GLU F CD 1 ATOM 31767 O OE1 . GLU F 1 230 ? 51.859 77.732 5.135 1.00 66.01 ? 309 GLU F OE1 1 ATOM 31768 O OE2 . GLU F 1 230 ? 53.376 79.177 4.446 1.00 81.96 ? 309 GLU F OE2 1 ATOM 31769 H H . GLU F 1 230 ? 52.193 79.128 7.405 1.00 34.52 ? 309 GLU F H 1 ATOM 31770 H HA . GLU F 1 230 ? 51.455 81.662 6.812 1.00 34.55 ? 309 GLU F HA 1 ATOM 31771 H HB2 . GLU F 1 230 ? 50.083 79.244 6.274 1.00 44.86 ? 309 GLU F HB2 1 ATOM 31772 H HB3 . GLU F 1 230 ? 49.577 80.671 5.799 1.00 44.86 ? 309 GLU F HB3 1 ATOM 31773 H HG2 . GLU F 1 230 ? 50.538 79.759 3.972 1.00 58.56 ? 309 GLU F HG2 1 ATOM 31774 H HG3 . GLU F 1 230 ? 51.603 80.814 4.498 1.00 58.56 ? 309 GLU F HG3 1 ATOM 31775 N N . LEU F 1 231 ? 50.636 80.452 9.463 1.00 32.21 ? 310 LEU F N 1 ATOM 31776 C CA . LEU F 1 231 ? 49.939 80.626 10.726 1.00 24.76 ? 310 LEU F CA 1 ATOM 31777 C C . LEU F 1 231 ? 48.606 79.874 10.755 1.00 30.55 ? 310 LEU F C 1 ATOM 31778 O O . LEU F 1 231 ? 47.710 80.229 11.510 1.00 29.49 ? 310 LEU F O 1 ATOM 31779 C CB . LEU F 1 231 ? 49.770 82.111 11.076 1.00 30.71 ? 310 LEU F CB 1 ATOM 31780 C CG . LEU F 1 231 ? 51.065 82.938 11.158 1.00 32.28 ? 310 LEU F CG 1 ATOM 31781 C CD1 . LEU F 1 231 ? 50.784 84.327 11.750 1.00 34.18 ? 310 LEU F CD1 1 ATOM 31782 C CD2 . LEU F 1 231 ? 52.167 82.239 11.956 1.00 36.36 ? 310 LEU F CD2 1 ATOM 31783 H H . LEU F 1 231 ? 51.329 79.946 9.524 1.00 38.63 ? 310 LEU F H 1 ATOM 31784 H HA . LEU F 1 231 ? 50.497 80.234 11.429 1.00 29.68 ? 310 LEU F HA 1 ATOM 31785 H HB2 . LEU F 1 231 ? 49.207 82.522 10.400 1.00 36.82 ? 310 LEU F HB2 1 ATOM 31786 H HB3 . LEU F 1 231 ? 49.333 82.173 11.940 1.00 36.82 ? 310 LEU F HB3 1 ATOM 31787 H HG . LEU F 1 231 ? 51.400 83.070 10.257 1.00 38.71 ? 310 LEU F HG 1 ATOM 31788 H HD11 . LEU F 1 231 ? 51.606 84.821 11.790 1.00 40.99 ? 310 LEU F HD11 1 ATOM 31789 H HD12 . LEU F 1 231 ? 50.154 84.784 11.189 1.00 40.99 ? 310 LEU F HD12 1 ATOM 31790 H HD13 . LEU F 1 231 ? 50.422 84.222 12.633 1.00 40.99 ? 310 LEU F HD13 1 ATOM 31791 H HD21 . LEU F 1 231 ? 52.945 82.800 11.972 1.00 43.61 ? 310 LEU F HD21 1 ATOM 31792 H HD22 . LEU F 1 231 ? 51.855 82.086 12.851 1.00 43.61 ? 310 LEU F HD22 1 ATOM 31793 H HD23 . LEU F 1 231 ? 52.375 81.402 11.534 1.00 43.61 ? 310 LEU F HD23 1 ATOM 31794 N N . ASN F 1 232 ? 48.491 78.828 9.934 1.00 26.77 ? 311 ASN F N 1 ATOM 31795 C CA . ASN F 1 232 ? 47.468 77.813 10.148 1.00 33.21 ? 311 ASN F CA 1 ATOM 31796 C C . ASN F 1 232 ? 47.943 76.923 11.288 1.00 26.06 ? 311 ASN F C 1 ATOM 31797 O O . ASN F 1 232 ? 49.119 76.607 11.370 1.00 29.61 ? 311 ASN F O 1 ATOM 31798 C CB . ASN F 1 232 ? 47.234 76.991 8.879 1.00 31.90 ? 311 ASN F CB 1 ATOM 31799 C CG . ASN F 1 232 ? 46.634 77.826 7.744 1.00 45.56 ? 311 ASN F CG 1 ATOM 31800 O OD1 . ASN F 1 232 ? 47.167 77.867 6.636 1.00 50.85 ? 311 ASN F OD1 1 ATOM 31801 N ND2 . ASN F 1 232 ? 45.535 78.507 8.031 1.00 36.65 ? 311 ASN F ND2 1 ATOM 31802 H H . ASN F 1 232 ? 48.992 78.687 9.250 1.00 32.10 ? 311 ASN F H 1 ATOM 31803 H HA . ASN F 1 232 ? 46.625 78.239 10.409 1.00 39.83 ? 311 ASN F HA 1 ATOM 31804 H HB2 . ASN F 1 232 ? 48.082 76.633 8.572 1.00 38.25 ? 311 ASN F HB2 1 ATOM 31805 H HB3 . ASN F 1 232 ? 46.620 76.268 9.078 1.00 38.25 ? 311 ASN F HB3 1 ATOM 31806 H HD21 . ASN F 1 232 ? 45.196 78.465 8.820 1.00 43.96 ? 311 ASN F HD21 1 ATOM 31807 H HD22 . ASN F 1 232 ? 45.159 78.991 7.427 1.00 43.96 ? 311 ASN F HD22 1 ATOM 31808 N N . TYR F 1 233 ? 47.044 76.549 12.182 1.00 23.66 ? 312 TYR F N 1 ATOM 31809 C CA . TYR F 1 233 ? 47.467 75.897 13.410 1.00 27.86 ? 312 TYR F CA 1 ATOM 31810 C C . TYR F 1 233 ? 46.443 74.910 13.918 1.00 31.23 ? 312 TYR F C 1 ATOM 31811 O O . TYR F 1 233 ? 45.285 74.923 13.499 1.00 28.22 ? 312 TYR F O 1 ATOM 31812 C CB . TYR F 1 233 ? 47.728 76.949 14.485 1.00 26.39 ? 312 TYR F CB 1 ATOM 31813 C CG . TYR F 1 233 ? 46.470 77.568 15.056 1.00 22.24 ? 312 TYR F CG 1 ATOM 31814 C CD1 . TYR F 1 233 ? 45.888 78.695 14.467 1.00 22.16 ? 312 TYR F CD1 1 ATOM 31815 C CD2 . TYR F 1 233 ? 45.863 77.022 16.178 1.00 26.01 ? 312 TYR F CD2 1 ATOM 31816 C CE1 . TYR F 1 233 ? 44.732 79.267 15.013 1.00 22.96 ? 312 TYR F CE1 1 ATOM 31817 C CE2 . TYR F 1 233 ? 44.711 77.568 16.718 1.00 24.72 ? 312 TYR F CE2 1 ATOM 31818 C CZ . TYR F 1 233 ? 44.143 78.680 16.128 1.00 28.09 ? 312 TYR F CZ 1 ATOM 31819 O OH . TYR F 1 233 ? 43.006 79.223 16.687 1.00 33.32 ? 312 TYR F OH 1 ATOM 31820 H H . TYR F 1 233 ? 46.195 76.658 12.106 1.00 28.37 ? 312 TYR F H 1 ATOM 31821 H HA . TYR F 1 233 ? 48.303 75.414 13.246 1.00 33.40 ? 312 TYR F HA 1 ATOM 31822 H HB2 . TYR F 1 233 ? 48.211 76.534 15.217 1.00 31.64 ? 312 TYR F HB2 1 ATOM 31823 H HB3 . TYR F 1 233 ? 48.261 77.662 14.101 1.00 31.64 ? 312 TYR F HB3 1 ATOM 31824 H HD1 . TYR F 1 233 ? 46.282 79.079 13.718 1.00 26.57 ? 312 TYR F HD1 1 ATOM 31825 H HD2 . TYR F 1 233 ? 46.237 76.269 16.575 1.00 31.18 ? 312 TYR F HD2 1 ATOM 31826 H HE1 . TYR F 1 233 ? 44.347 80.015 14.617 1.00 27.53 ? 312 TYR F HE1 1 ATOM 31827 H HE2 . TYR F 1 233 ? 44.321 77.187 17.471 1.00 29.64 ? 312 TYR F HE2 1 ATOM 31828 H HH . TYR F 1 233 ? 42.400 79.232 16.135 1.00 39.95 ? 312 TYR F HH 1 ATOM 31829 N N . GLN F 1 234 ? 46.886 74.038 14.818 1.00 22.64 ? 313 GLN F N 1 ATOM 31830 C CA . GLN F 1 234 ? 45.979 73.232 15.603 1.00 24.10 ? 313 GLN F CA 1 ATOM 31831 C C . GLN F 1 234 ? 46.541 73.074 16.996 1.00 27.51 ? 313 GLN F C 1 ATOM 31832 O O . GLN F 1 234 ? 47.759 73.018 17.199 1.00 27.05 ? 313 GLN F O 1 ATOM 31833 C CB . GLN F 1 234 ? 45.696 71.858 14.961 1.00 38.70 ? 313 GLN F CB 1 ATOM 31834 C CG . GLN F 1 234 ? 46.870 70.902 14.903 1.00 53.72 ? 313 GLN F CG 1 ATOM 31835 C CD . GLN F 1 234 ? 46.482 69.445 14.582 1.00 51.54 ? 313 GLN F CD 1 ATOM 31836 O OE1 . GLN F 1 234 ? 47.314 68.682 14.088 1.00 33.95 ? 313 GLN F OE1 1 ATOM 31837 N NE2 . GLN F 1 234 ? 45.237 69.052 14.880 1.00 43.91 ? 313 GLN F NE2 1 ATOM 31838 H H . GLN F 1 234 ? 47.717 73.898 14.990 1.00 27.14 ? 313 GLN F H 1 ATOM 31839 H HA . GLN F 1 234 ? 45.124 73.706 15.679 1.00 28.89 ? 313 GLN F HA 1 ATOM 31840 H HB2 . GLN F 1 234 ? 44.993 71.423 15.467 1.00 46.42 ? 313 GLN F HB2 1 ATOM 31841 H HB3 . GLN F 1 234 ? 45.396 72.003 14.050 1.00 46.42 ? 313 GLN F HB3 1 ATOM 31842 H HG2 . GLN F 1 234 ? 47.483 71.203 14.214 1.00 64.43 ? 313 GLN F HG2 1 ATOM 31843 H HG3 . GLN F 1 234 ? 47.317 70.906 15.764 1.00 64.43 ? 313 GLN F HG3 1 ATOM 31844 H HE21 . GLN F 1 234 ? 44.685 69.607 15.237 1.00 52.67 ? 313 GLN F HE21 1 ATOM 31845 H HE22 . GLN F 1 234 ? 44.989 68.246 14.713 1.00 52.67 ? 313 GLN F HE22 1 ATOM 31846 N N . ILE F 1 235 ? 45.639 73.042 17.961 1.00 24.38 ? 314 ILE F N 1 ATOM 31847 C CA . ILE F 1 235 ? 45.991 72.713 19.314 1.00 26.51 ? 314 ILE F CA 1 ATOM 31848 C C . ILE F 1 235 ? 45.399 71.356 19.669 1.00 25.26 ? 314 ILE F C 1 ATOM 31849 O O . ILE F 1 235 ? 44.196 71.143 19.514 1.00 28.28 ? 314 ILE F O 1 ATOM 31850 C CB . ILE F 1 235 ? 45.488 73.769 20.288 1.00 22.71 ? 314 ILE F CB 1 ATOM 31851 C CG1 . ILE F 1 235 ? 46.151 75.115 19.962 1.00 25.55 ? 314 ILE F CG1 1 ATOM 31852 C CG2 . ILE F 1 235 ? 45.780 73.319 21.724 1.00 24.26 ? 314 ILE F CG2 1 ATOM 31853 C CD1 . ILE F 1 235 ? 45.652 76.277 20.801 1.00 27.27 ? 314 ILE F CD1 1 ATOM 31854 H H . ILE F 1 235 ? 44.804 73.212 17.848 1.00 29.23 ? 314 ILE F H 1 ATOM 31855 H HA . ILE F 1 235 ? 46.966 72.656 19.393 1.00 31.79 ? 314 ILE F HA 1 ATOM 31856 H HB . ILE F 1 235 ? 44.529 73.861 20.179 1.00 27.23 ? 314 ILE F HB 1 ATOM 31857 H HG12 . ILE F 1 235 ? 47.106 75.034 20.108 1.00 30.63 ? 314 ILE F HG12 1 ATOM 31858 H HG13 . ILE F 1 235 ? 45.979 75.328 19.031 1.00 30.63 ? 314 ILE F HG13 1 ATOM 31859 H HG21 . ILE F 1 235 ? 45.460 73.989 22.332 1.00 29.09 ? 314 ILE F HG21 1 ATOM 31860 H HG22 . ILE F 1 235 ? 45.330 72.487 21.888 1.00 29.09 ? 314 ILE F HG22 1 ATOM 31861 H HG23 . ILE F 1 235 ? 46.727 73.205 21.830 1.00 29.09 ? 314 ILE F HG23 1 ATOM 31862 H HD11 . ILE F 1 235 ? 46.115 77.075 20.536 1.00 32.69 ? 314 ILE F HD11 1 ATOM 31863 H HD12 . ILE F 1 235 ? 44.709 76.382 20.660 1.00 32.69 ? 314 ILE F HD12 1 ATOM 31864 H HD13 . ILE F 1 235 ? 45.826 76.090 21.727 1.00 32.69 ? 314 ILE F HD13 1 ATOM 31865 N N . VAL F 1 236 ? 46.245 70.458 20.168 1.00 22.50 ? 315 VAL F N 1 ATOM 31866 C CA . VAL F 1 236 ? 45.833 69.093 20.488 1.00 31.24 ? 315 VAL F CA 1 ATOM 31867 C C . VAL F 1 236 ? 46.199 68.721 21.905 1.00 32.19 ? 315 VAL F C 1 ATOM 31868 O O . VAL F 1 236 ? 47.030 69.372 22.546 1.00 29.75 ? 315 VAL F O 1 ATOM 31869 C CB . VAL F 1 236 ? 46.466 68.041 19.532 1.00 35.93 ? 315 VAL F CB 1 ATOM 31870 C CG1 . VAL F 1 236 ? 46.184 68.387 18.078 1.00 40.62 ? 315 VAL F CG1 1 ATOM 31871 C CG2 . VAL F 1 236 ? 47.946 67.932 19.755 1.00 30.28 ? 315 VAL F CG2 1 ATOM 31872 H H . VAL F 1 236 ? 47.074 70.616 20.333 1.00 26.97 ? 315 VAL F H 1 ATOM 31873 H HA . VAL F 1 236 ? 44.858 69.028 20.402 1.00 37.46 ? 315 VAL F HA 1 ATOM 31874 H HB . VAL F 1 236 ? 46.068 67.164 19.716 1.00 43.09 ? 315 VAL F HB 1 ATOM 31875 H HG11 . VAL F 1 236 ? 46.586 67.722 17.515 1.00 48.71 ? 315 VAL F HG11 1 ATOM 31876 H HG12 . VAL F 1 236 ? 45.234 68.402 17.940 1.00 48.71 ? 315 VAL F HG12 1 ATOM 31877 H HG13 . VAL F 1 236 ? 46.557 69.250 17.885 1.00 48.71 ? 315 VAL F HG13 1 ATOM 31878 H HG21 . VAL F 1 236 ? 48.306 67.277 19.152 1.00 36.31 ? 315 VAL F HG21 1 ATOM 31879 H HG22 . VAL F 1 236 ? 48.351 68.787 19.590 1.00 36.31 ? 315 VAL F HG22 1 ATOM 31880 H HG23 . VAL F 1 236 ? 48.106 67.664 20.663 1.00 36.31 ? 315 VAL F HG23 1 ATOM 31881 N N . GLU F 1 237 ? 45.575 67.653 22.381 1.00 26.48 ? 316 GLU F N 1 ATOM 31882 C CA . GLU F 1 237 ? 45.798 67.150 23.731 1.00 23.76 ? 316 GLU F CA 1 ATOM 31883 C C . GLU F 1 237 ? 46.453 65.780 23.660 1.00 23.29 ? 316 GLU F C 1 ATOM 31884 O O . GLU F 1 237 ? 46.104 64.968 22.802 1.00 26.22 ? 316 GLU F O 1 ATOM 31885 C CB . GLU F 1 237 ? 44.460 67.023 24.457 1.00 27.36 ? 316 GLU F CB 1 ATOM 31886 C CG . GLU F 1 237 ? 44.576 66.642 25.911 1.00 24.62 ? 316 GLU F CG 1 ATOM 31887 C CD . GLU F 1 237 ? 44.967 67.804 26.785 1.00 30.88 ? 316 GLU F CD 1 ATOM 31888 O OE1 . GLU F 1 237 ? 45.146 68.919 26.252 1.00 31.56 ? 316 GLU F OE1 1 ATOM 31889 O OE2 . GLU F 1 237 ? 45.069 67.606 28.016 1.00 20.43 ? 316 GLU F OE2 1 ATOM 31890 H H . GLU F 1 237 ? 45.005 67.191 21.932 1.00 31.75 ? 316 GLU F H 1 ATOM 31891 H HA . GLU F 1 237 ? 46.380 67.761 24.230 1.00 28.48 ? 316 GLU F HA 1 ATOM 31892 H HB2 . GLU F 1 237 ? 44.000 67.875 24.411 1.00 32.80 ? 316 GLU F HB2 1 ATOM 31893 H HB3 . GLU F 1 237 ? 43.931 66.341 24.016 1.00 32.80 ? 316 GLU F HB3 1 ATOM 31894 H HG2 . GLU F 1 237 ? 43.719 66.310 26.220 1.00 29.52 ? 316 GLU F HG2 1 ATOM 31895 H HG3 . GLU F 1 237 ? 45.253 65.954 26.005 1.00 29.52 ? 316 GLU F HG3 1 ATOM 31896 N N . PRO F 1 238 ? 47.440 65.526 24.536 1.00 25.16 ? 317 PRO F N 1 ATOM 31897 C CA . PRO F 1 238 ? 48.018 64.186 24.597 1.00 22.37 ? 317 PRO F CA 1 ATOM 31898 C C . PRO F 1 238 ? 46.913 63.163 24.856 1.00 31.13 ? 317 PRO F C 1 ATOM 31899 O O . PRO F 1 238 ? 46.026 63.427 25.661 1.00 28.42 ? 317 PRO F O 1 ATOM 31900 C CB . PRO F 1 238 ? 48.965 64.266 25.797 1.00 25.29 ? 317 PRO F CB 1 ATOM 31901 C CG . PRO F 1 238 ? 49.371 65.722 25.856 1.00 28.24 ? 317 PRO F CG 1 ATOM 31902 C CD . PRO F 1 238 ? 48.181 66.503 25.356 1.00 26.55 ? 317 PRO F CD 1 ATOM 31903 H HA . PRO F 1 238 ? 48.512 63.966 23.779 1.00 26.81 ? 317 PRO F HA 1 ATOM 31904 H HB2 . PRO F 1 238 ? 48.496 64.005 26.605 1.00 30.32 ? 317 PRO F HB2 1 ATOM 31905 H HB3 . PRO F 1 238 ? 49.737 63.698 25.646 1.00 30.32 ? 317 PRO F HB3 1 ATOM 31906 H HG2 . PRO F 1 238 ? 49.577 65.965 26.772 1.00 33.87 ? 317 PRO F HG2 1 ATOM 31907 H HG3 . PRO F 1 238 ? 50.140 65.868 25.283 1.00 33.87 ? 317 PRO F HG3 1 ATOM 31908 H HD2 . PRO F 1 238 ? 47.635 66.801 26.101 1.00 31.83 ? 317 PRO F HD2 1 ATOM 31909 H HD3 . PRO F 1 238 ? 48.473 67.250 24.809 1.00 31.83 ? 317 PRO F HD3 1 ATOM 31910 N N . CYS F 1 239 ? 46.947 62.021 24.182 1.00 25.41 ? 318 CYS F N 1 ATOM 31911 C CA . CYS F 1 239 ? 45.878 61.040 24.364 1.00 30.02 ? 318 CYS F CA 1 ATOM 31912 C C . CYS F 1 239 ? 46.294 59.838 25.215 1.00 32.20 ? 318 CYS F C 1 ATOM 31913 O O . CYS F 1 239 ? 45.585 58.835 25.270 1.00 29.29 ? 318 CYS F O 1 ATOM 31914 C CB . CYS F 1 239 ? 45.371 60.573 23.006 1.00 31.35 ? 318 CYS F CB 1 ATOM 31915 S SG . CYS F 1 239 ? 44.690 61.914 22.037 1.00 26.27 ? 318 CYS F SG 1 ATOM 31916 H H . CYS F 1 239 ? 47.560 61.791 23.625 1.00 30.46 ? 318 CYS F H 1 ATOM 31917 H HA . CYS F 1 239 ? 45.131 61.479 24.822 1.00 36.00 ? 318 CYS F HA 1 ATOM 31918 H HB2 . CYS F 1 239 ? 46.108 60.185 22.509 1.00 37.59 ? 318 CYS F HB2 1 ATOM 31919 H HB3 . CYS F 1 239 ? 44.674 59.912 23.138 1.00 37.59 ? 318 CYS F HB3 1 ATOM 31920 N N . ASN F 1 240 ? 47.444 59.936 25.869 1.00 29.71 ? 319 ASN F N 1 ATOM 31921 C CA . ASN F 1 240 ? 47.885 58.888 26.771 1.00 24.04 ? 319 ASN F CA 1 ATOM 31922 C C . ASN F 1 240 ? 47.220 59.104 28.121 1.00 25.11 ? 319 ASN F C 1 ATOM 31923 O O . ASN F 1 240 ? 46.283 59.908 28.227 1.00 24.33 ? 319 ASN F O 1 ATOM 31924 C CB . ASN F 1 240 ? 49.417 58.847 26.860 1.00 23.57 ? 319 ASN F CB 1 ATOM 31925 C CG . ASN F 1 240 ? 50.015 60.070 27.522 1.00 21.58 ? 319 ASN F CG 1 ATOM 31926 O OD1 . ASN F 1 240 ? 49.387 61.122 27.614 1.00 23.89 ? 319 ASN F OD1 1 ATOM 31927 N ND2 . ASN F 1 240 ? 51.265 59.936 27.972 1.00 28.12 ? 319 ASN F ND2 1 ATOM 31928 H H . ASN F 1 240 ? 47.985 60.601 25.808 1.00 35.63 ? 319 ASN F H 1 ATOM 31929 H HA . ASN F 1 240 ? 47.583 58.023 26.422 1.00 28.82 ? 319 ASN F HA 1 ATOM 31930 H HB2 . ASN F 1 240 ? 49.680 58.070 27.377 1.00 28.26 ? 319 ASN F HB2 1 ATOM 31931 H HB3 . ASN F 1 240 ? 49.782 58.786 25.963 1.00 28.26 ? 319 ASN F HB3 1 ATOM 31932 H HD21 . ASN F 1 240 ? 51.678 59.187 27.877 1.00 33.72 ? 319 ASN F HD21 1 ATOM 31933 H HD22 . ASN F 1 240 ? 51.657 60.597 28.357 1.00 33.72 ? 319 ASN F HD22 1 ATOM 31934 N N . GLY F 1 241 ? 47.671 58.390 29.144 1.00 27.87 ? 320 GLY F N 1 ATOM 31935 C CA . GLY F 1 241 ? 47.073 58.518 30.464 1.00 27.16 ? 320 GLY F CA 1 ATOM 31936 C C . GLY F 1 241 ? 48.081 58.984 31.490 1.00 36.49 ? 320 GLY F C 1 ATOM 31937 O O . GLY F 1 241 ? 47.865 58.861 32.697 1.00 31.40 ? 320 GLY F O 1 ATOM 31938 H H . GLY F 1 241 ? 48.320 57.828 29.100 1.00 33.42 ? 320 GLY F H 1 ATOM 31939 H HA2 . GLY F 1 241 ? 46.345 59.158 30.431 1.00 32.56 ? 320 GLY F HA2 1 ATOM 31940 H HA3 . GLY F 1 241 ? 46.719 57.659 30.745 1.00 32.56 ? 320 GLY F HA3 1 ATOM 31941 N N . ALA F 1 242 ? 49.200 59.511 31.000 1.00 32.61 ? 321 ALA F N 1 ATOM 31942 C CA . ALA F 1 242 ? 50.307 59.883 31.865 1.00 20.59 ? 321 ALA F CA 1 ATOM 31943 C C . ALA F 1 242 ? 50.623 61.359 31.714 1.00 27.85 ? 321 ALA F C 1 ATOM 31944 O O . ALA F 1 242 ? 51.398 61.713 30.833 1.00 24.16 ? 321 ALA F O 1 ATOM 31945 C CB . ALA F 1 242 ? 51.533 59.068 31.519 1.00 24.44 ? 321 ALA F CB 1 ATOM 31946 H H . ALA F 1 242 ? 49.341 59.663 30.165 1.00 39.11 ? 321 ALA F H 1 ATOM 31947 H HA . ALA F 1 242 ? 50.068 59.708 32.799 1.00 24.68 ? 321 ALA F HA 1 ATOM 31948 H HB1 . ALA F 1 242 ? 52.253 59.326 32.099 1.00 29.30 ? 321 ALA F HB1 1 ATOM 31949 H HB2 . ALA F 1 242 ? 51.333 58.137 31.639 1.00 29.30 ? 321 ALA F HB2 1 ATOM 31950 H HB3 . ALA F 1 242 ? 51.772 59.237 30.605 1.00 29.30 ? 321 ALA F HB3 1 ATOM 31951 N N . PRO F 1 243 ? 50.025 62.215 32.560 1.00 29.46 ? 322 PRO F N 1 ATOM 31952 C CA . PRO F 1 243 ? 50.303 63.663 32.522 1.00 33.32 ? 322 PRO F CA 1 ATOM 31953 C C . PRO F 1 243 ? 51.762 63.970 32.852 1.00 30.79 ? 322 PRO F C 1 ATOM 31954 O O . PRO F 1 243 ? 52.411 63.205 33.571 1.00 23.09 ? 322 PRO F O 1 ATOM 31955 C CB . PRO F 1 243 ? 49.376 64.238 33.602 1.00 32.26 ? 322 PRO F CB 1 ATOM 31956 C CG . PRO F 1 243 ? 48.935 63.056 34.419 1.00 31.63 ? 322 PRO F CG 1 ATOM 31957 C CD . PRO F 1 243 ? 48.978 61.876 33.537 1.00 26.91 ? 322 PRO F CD 1 ATOM 31958 H HA . PRO F 1 243 ? 50.071 64.040 31.648 1.00 39.96 ? 322 PRO F HA 1 ATOM 31959 H HB2 . PRO F 1 243 ? 49.866 64.870 34.150 1.00 38.68 ? 322 PRO F HB2 1 ATOM 31960 H HB3 . PRO F 1 243 ? 48.614 64.668 33.182 1.00 38.68 ? 322 PRO F HB3 1 ATOM 31961 H HG2 . PRO F 1 243 ? 49.541 62.940 35.167 1.00 37.94 ? 322 PRO F HG2 1 ATOM 31962 H HG3 . PRO F 1 243 ? 48.031 63.206 34.737 1.00 37.94 ? 322 PRO F HG3 1 ATOM 31963 H HD2 . PRO F 1 243 ? 49.230 61.086 34.042 1.00 32.26 ? 322 PRO F HD2 1 ATOM 31964 H HD3 . PRO F 1 243 ? 48.125 61.756 33.091 1.00 32.26 ? 322 PRO F HD3 1 ATOM 31965 N N . THR F 1 244 ? 52.280 65.073 32.322 1.00 22.75 ? 323 THR F N 1 ATOM 31966 C CA . THR F 1 244 ? 53.694 65.381 32.480 1.00 20.75 ? 323 THR F CA 1 ATOM 31967 C C . THR F 1 244 ? 53.944 66.751 33.100 1.00 23.98 ? 323 THR F C 1 ATOM 31968 O O . THR F 1 244 ? 55.079 67.145 33.265 1.00 18.78 ? 323 THR F O 1 ATOM 31969 C CB . THR F 1 244 ? 54.430 65.272 31.140 1.00 20.44 ? 323 THR F CB 1 ATOM 31970 O OG1 . THR F 1 244 ? 53.935 66.257 30.215 1.00 21.66 ? 323 THR F OG1 1 ATOM 31971 C CG2 . THR F 1 244 ? 54.248 63.867 30.584 1.00 18.14 ? 323 THR F CG2 1 ATOM 31972 H H . THR F 1 244 ? 51.837 65.656 31.870 1.00 27.27 ? 323 THR F H 1 ATOM 31973 H HA . THR F 1 244 ? 54.086 64.714 33.082 1.00 24.87 ? 323 THR F HA 1 ATOM 31974 H HB . THR F 1 244 ? 55.378 65.419 31.285 1.00 24.51 ? 323 THR F HB 1 ATOM 31975 H HG1 . THR F 1 244 ? 54.332 66.195 29.500 1.00 25.97 ? 323 THR F HG1 1 ATOM 31976 H HG21 . THR F 1 244 ? 54.705 63.786 29.744 1.00 21.74 ? 323 THR F HG21 1 ATOM 31977 H HG22 . THR F 1 244 ? 54.606 63.222 31.198 1.00 21.74 ? 323 THR F HG22 1 ATOM 31978 H HG23 . THR F 1 244 ? 53.315 63.686 30.450 1.00 21.74 ? 323 THR F HG23 1 ATOM 31979 N N . ASP F 1 245 ? 52.888 67.450 33.504 1.00 19.48 ? 324 ASP F N 1 ATOM 31980 C CA . ASP F 1 245 ? 53.069 68.717 34.209 1.00 20.82 ? 324 ASP F CA 1 ATOM 31981 C C . ASP F 1 245 ? 53.446 68.422 35.665 1.00 26.15 ? 324 ASP F C 1 ATOM 31982 O O . ASP F 1 245 ? 53.368 67.274 36.125 1.00 24.25 ? 324 ASP F O 1 ATOM 31983 C CB . ASP F 1 245 ? 51.779 69.557 34.121 1.00 19.56 ? 324 ASP F CB 1 ATOM 31984 C CG . ASP F 1 245 ? 52.004 71.067 34.359 1.00 30.11 ? 324 ASP F CG 1 ATOM 31985 O OD1 . ASP F 1 245 ? 53.165 71.533 34.552 1.00 19.52 ? 324 ASP F OD1 1 ATOM 31986 O OD2 . ASP F 1 245 ? 50.976 71.797 34.339 1.00 19.86 ? 324 ASP F OD2 1 ATOM 31987 H H . ASP F 1 245 ? 52.068 67.218 33.386 1.00 23.35 ? 324 ASP F H 1 ATOM 31988 H HA . ASP F 1 245 ? 53.799 69.222 33.794 1.00 24.96 ? 324 ASP F HA 1 ATOM 31989 H HB2 . ASP F 1 245 ? 51.396 69.450 33.237 1.00 23.45 ? 324 ASP F HB2 1 ATOM 31990 H HB3 . ASP F 1 245 ? 51.154 69.241 34.791 1.00 23.45 ? 324 ASP F HB3 1 ATOM 31991 N N . PHE F 1 246 ? 53.910 69.445 36.370 1.00 24.15 ? 325 PHE F N 1 ATOM 31992 C CA . PHE F 1 246 ? 54.021 69.379 37.816 1.00 24.21 ? 325 PHE F CA 1 ATOM 31993 C C . PHE F 1 246 ? 53.432 70.649 38.392 1.00 26.00 ? 325 PHE F C 1 ATOM 31994 O O . PHE F 1 246 ? 53.850 71.745 38.015 1.00 26.17 ? 325 PHE F O 1 ATOM 31995 C CB . PHE F 1 246 ? 55.469 69.196 38.280 1.00 22.70 ? 325 PHE F CB 1 ATOM 31996 C CG . PHE F 1 246 ? 55.577 68.838 39.738 1.00 22.43 ? 325 PHE F CG 1 ATOM 31997 C CD1 . PHE F 1 246 ? 55.570 69.830 40.707 1.00 24.20 ? 325 PHE F CD1 1 ATOM 31998 C CD2 . PHE F 1 246 ? 55.643 67.510 40.142 1.00 26.49 ? 325 PHE F CD2 1 ATOM 31999 C CE1 . PHE F 1 246 ? 55.643 69.502 42.057 1.00 38.33 ? 325 PHE F CE1 1 ATOM 32000 C CE2 . PHE F 1 246 ? 55.709 67.173 41.493 1.00 23.55 ? 325 PHE F CE2 1 ATOM 32001 C CZ . PHE F 1 246 ? 55.712 68.172 42.444 1.00 30.38 ? 325 PHE F CZ 1 ATOM 32002 H H . PHE F 1 246 ? 54.169 70.192 36.031 1.00 28.95 ? 325 PHE F H 1 ATOM 32003 H HA . PHE F 1 246 ? 53.496 68.620 38.146 1.00 29.03 ? 325 PHE F HA 1 ATOM 32004 H HB2 . PHE F 1 246 ? 55.877 68.482 37.765 1.00 27.21 ? 325 PHE F HB2 1 ATOM 32005 H HB3 . PHE F 1 246 ? 55.953 70.025 38.138 1.00 27.21 ? 325 PHE F HB3 1 ATOM 32006 H HD1 . PHE F 1 246 ? 55.520 70.723 40.452 1.00 29.02 ? 325 PHE F HD1 1 ATOM 32007 H HD2 . PHE F 1 246 ? 55.637 66.835 39.501 1.00 31.76 ? 325 PHE F HD2 1 ATOM 32008 H HE1 . PHE F 1 246 ? 55.645 70.175 42.699 1.00 45.97 ? 325 PHE F HE1 1 ATOM 32009 H HE2 . PHE F 1 246 ? 55.761 66.281 41.751 1.00 28.23 ? 325 PHE F HE2 1 ATOM 32010 H HZ . PHE F 1 246 ? 55.766 67.953 43.347 1.00 36.43 ? 325 PHE F HZ 1 ATOM 32011 N N . PRO F 1 247 ? 52.432 70.517 39.287 1.00 28.06 ? 326 PRO F N 1 ATOM 32012 C CA . PRO F 1 247 ? 51.925 69.253 39.849 1.00 26.52 ? 326 PRO F CA 1 ATOM 32013 C C . PRO F 1 247 ? 51.094 68.424 38.882 1.00 26.10 ? 326 PRO F C 1 ATOM 32014 O O . PRO F 1 247 ? 50.800 68.865 37.779 1.00 25.48 ? 326 PRO F O 1 ATOM 32015 C CB . PRO F 1 247 ? 51.033 69.724 41.006 1.00 31.39 ? 326 PRO F CB 1 ATOM 32016 C CG . PRO F 1 247 ? 50.529 71.031 40.577 1.00 32.70 ? 326 PRO F CG 1 ATOM 32017 C CD . PRO F 1 247 ? 51.663 71.672 39.780 1.00 36.11 ? 326 PRO F CD 1 ATOM 32018 H HA . PRO F 1 247 ? 52.661 68.710 40.201 1.00 31.80 ? 326 PRO F HA 1 ATOM 32019 H HB2 . PRO F 1 247 ? 50.303 69.099 41.134 1.00 37.65 ? 326 PRO F HB2 1 ATOM 32020 H HB3 . PRO F 1 247 ? 51.562 69.808 41.815 1.00 37.65 ? 326 PRO F HB3 1 ATOM 32021 H HG2 . PRO F 1 247 ? 49.746 70.910 40.018 1.00 39.21 ? 326 PRO F HG2 1 ATOM 32022 H HG3 . PRO F 1 247 ? 50.314 71.568 41.356 1.00 39.21 ? 326 PRO F HG3 1 ATOM 32023 H HD2 . PRO F 1 247 ? 51.307 72.183 39.037 1.00 43.30 ? 326 PRO F HD2 1 ATOM 32024 H HD3 . PRO F 1 247 ? 52.213 72.222 40.359 1.00 43.30 ? 326 PRO F HD3 1 ATOM 32025 N N . ARG F 1 248 ? 50.700 67.230 39.320 1.00 26.93 ? 327 ARG F N 1 ATOM 32026 C CA . ARG F 1 248 ? 49.845 66.358 38.524 1.00 26.41 ? 327 ARG F CA 1 ATOM 32027 C C . ARG F 1 248 ? 49.321 65.211 39.379 1.00 23.97 ? 327 ARG F C 1 ATOM 32028 O O . ARG F 1 248 ? 49.862 64.932 40.437 1.00 26.56 ? 327 ARG F O 1 ATOM 32029 C CB . ARG F 1 248 ? 50.627 65.771 37.348 1.00 18.89 ? 327 ARG F CB 1 ATOM 32030 C CG . ARG F 1 248 ? 51.824 64.936 37.750 1.00 20.73 ? 327 ARG F CG 1 ATOM 32031 C CD . ARG F 1 248 ? 52.382 64.188 36.539 1.00 29.30 ? 327 ARG F CD 1 ATOM 32032 N NE . ARG F 1 248 ? 53.514 63.299 36.842 1.00 24.60 ? 327 ARG F NE 1 ATOM 32033 C CZ . ARG F 1 248 ? 54.777 63.697 36.988 1.00 25.10 ? 327 ARG F CZ 1 ATOM 32034 N NH1 . ARG F 1 248 ? 55.097 64.978 36.882 1.00 21.63 ? 327 ARG F NH1 1 ATOM 32035 N NH2 . ARG F 1 248 ? 55.726 62.807 37.250 1.00 20.69 ? 327 ARG F NH2 1 ATOM 32036 H H . ARG F 1 248 ? 50.918 66.899 40.083 1.00 32.29 ? 327 ARG F H 1 ATOM 32037 H HA . ARG F 1 248 ? 49.084 66.866 38.175 1.00 31.66 ? 327 ARG F HA 1 ATOM 32038 H HB2 . ARG F 1 248 ? 50.033 65.204 36.832 1.00 22.65 ? 327 ARG F HB2 1 ATOM 32039 H HB3 . ARG F 1 248 ? 50.948 66.499 36.794 1.00 22.65 ? 327 ARG F HB3 1 ATOM 32040 H HG2 . ARG F 1 248 ? 52.519 65.514 38.101 1.00 24.85 ? 327 ARG F HG2 1 ATOM 32041 H HG3 . ARG F 1 248 ? 51.556 64.284 38.416 1.00 24.85 ? 327 ARG F HG3 1 ATOM 32042 H HD2 . ARG F 1 248 ? 51.675 63.645 36.156 1.00 35.13 ? 327 ARG F HD2 1 ATOM 32043 H HD3 . ARG F 1 248 ? 52.685 64.838 35.885 1.00 35.13 ? 327 ARG F HD3 1 ATOM 32044 H HE . ARG F 1 248 ? 53.348 62.460 36.932 1.00 29.50 ? 327 ARG F HE 1 ATOM 32045 H HH11 . ARG F 1 248 ? 54.488 65.560 36.710 1.00 25.93 ? 327 ARG F HH11 1 ATOM 32046 H HH12 . ARG F 1 248 ? 55.914 65.227 36.981 1.00 25.93 ? 327 ARG F HH12 1 ATOM 32047 H HH21 . ARG F 1 248 ? 55.526 61.974 37.324 1.00 24.80 ? 327 ARG F HH21 1 ATOM 32048 H HH22 . ARG F 1 248 ? 56.540 63.065 37.351 1.00 24.80 ? 327 ARG F HH22 1 ATOM 32049 N N . GLY F 1 249 ? 48.289 64.544 38.891 1.00 29.00 ? 328 GLY F N 1 ATOM 32050 C CA . GLY F 1 249 ? 47.833 63.303 39.496 1.00 31.92 ? 328 GLY F CA 1 ATOM 32051 C C . GLY F 1 249 ? 48.642 62.139 38.967 1.00 37.19 ? 328 GLY F C 1 ATOM 32052 O O . GLY F 1 249 ? 49.687 62.319 38.332 1.00 34.76 ? 328 GLY F O 1 ATOM 32053 H H . GLY F 1 249 ? 47.831 64.790 38.206 1.00 34.78 ? 328 GLY F H 1 ATOM 32054 H HA2 . GLY F 1 249 ? 47.937 63.346 40.459 1.00 38.27 ? 328 GLY F HA2 1 ATOM 32055 H HA3 . GLY F 1 249 ? 46.898 63.156 39.286 1.00 38.27 ? 328 GLY F HA3 1 ATOM 32056 N N . GLY F 1 250 ? 48.164 60.929 39.228 1.00 33.93 ? 329 GLY F N 1 ATOM 32057 C CA . GLY F 1 250 ? 48.843 59.737 38.768 1.00 26.49 ? 329 GLY F CA 1 ATOM 32058 C C . GLY F 1 250 ? 48.360 59.330 37.387 1.00 19.94 ? 329 GLY F C 1 ATOM 32059 O O . GLY F 1 250 ? 47.538 60.009 36.782 1.00 31.50 ? 329 GLY F O 1 ATOM 32060 H H . GLY F 1 250 ? 47.444 60.775 39.671 1.00 40.69 ? 329 GLY F H 1 ATOM 32061 H HA2 . GLY F 1 250 ? 49.799 59.899 38.729 1.00 31.77 ? 329 GLY F HA2 1 ATOM 32062 H HA3 . GLY F 1 250 ? 48.676 59.007 39.385 1.00 31.77 ? 329 GLY F HA3 1 ATOM 32063 N N . LEU F 1 251 ? 48.884 58.211 36.898 1.00 25.54 ? 330 LEU F N 1 ATOM 32064 C CA . LEU F 1 251 ? 48.398 57.592 35.672 1.00 31.12 ? 330 LEU F CA 1 ATOM 32065 C C . LEU F 1 251 ? 46.934 57.210 35.790 1.00 37.83 ? 330 LEU F C 1 ATOM 32066 O O . LEU F 1 251 ? 46.482 56.719 36.824 1.00 29.09 ? 330 LEU F O 1 ATOM 32067 C CB . LEU F 1 251 ? 49.200 56.338 35.335 1.00 31.64 ? 330 LEU F CB 1 ATOM 32068 C CG . LEU F 1 251 ? 50.487 56.534 34.531 1.00 51.32 ? 330 LEU F CG 1 ATOM 32069 C CD1 . LEU F 1 251 ? 51.432 57.482 35.241 1.00 44.87 ? 330 LEU F CD1 1 ATOM 32070 C CD2 . LEU F 1 251 ? 51.157 55.198 34.287 1.00 42.13 ? 330 LEU F CD2 1 ATOM 32071 H H . LEU F 1 251 ? 49.533 57.784 37.266 1.00 30.62 ? 330 LEU F H 1 ATOM 32072 H HA . LEU F 1 251 ? 48.491 58.226 34.931 1.00 37.31 ? 330 LEU F HA 1 ATOM 32073 H HB2 . LEU F 1 251 ? 49.446 55.904 36.167 1.00 37.95 ? 330 LEU F HB2 1 ATOM 32074 H HB3 . LEU F 1 251 ? 48.630 55.744 34.822 1.00 37.95 ? 330 LEU F HB3 1 ATOM 32075 H HG . LEU F 1 251 ? 50.265 56.921 33.669 1.00 61.56 ? 330 LEU F HG 1 ATOM 32076 H HD11 . LEU F 1 251 ? 52.227 57.585 34.713 1.00 53.82 ? 330 LEU F HD11 1 ATOM 32077 H HD12 . LEU F 1 251 ? 50.998 58.332 35.349 1.00 53.82 ? 330 LEU F HD12 1 ATOM 32078 H HD13 . LEU F 1 251 ? 51.654 57.116 36.100 1.00 53.82 ? 330 LEU F HD13 1 ATOM 32079 H HD21 . LEU F 1 251 ? 51.961 55.339 33.782 1.00 50.53 ? 330 LEU F HD21 1 ATOM 32080 H HD22 . LEU F 1 251 ? 51.368 54.795 35.133 1.00 50.53 ? 330 LEU F HD22 1 ATOM 32081 H HD23 . LEU F 1 251 ? 50.556 54.632 33.795 1.00 50.53 ? 330 LEU F HD23 1 ATOM 32082 N N . THR F 1 252 ? 46.210 57.433 34.705 1.00 30.61 ? 333 THR F N 1 ATOM 32083 C CA . THR F 1 252 ? 44.817 57.057 34.597 1.00 28.59 ? 333 THR F CA 1 ATOM 32084 C C . THR F 1 252 ? 44.693 56.334 33.285 1.00 37.18 ? 333 THR F C 1 ATOM 32085 O O . THR F 1 252 ? 45.690 56.109 32.604 1.00 34.55 ? 333 THR F O 1 ATOM 32086 C CB . THR F 1 252 ? 43.914 58.283 34.526 1.00 39.00 ? 333 THR F CB 1 ATOM 32087 O OG1 . THR F 1 252 ? 44.153 58.968 33.285 1.00 45.30 ? 333 THR F OG1 1 ATOM 32088 C CG2 . THR F 1 252 ? 44.200 59.216 35.691 1.00 47.49 ? 333 THR F CG2 1 ATOM 32089 H H . THR F 1 252 ? 46.517 57.813 33.997 1.00 36.71 ? 333 THR F H 1 ATOM 32090 H HA . THR F 1 252 ? 44.545 56.473 35.335 1.00 34.28 ? 333 THR F HA 1 ATOM 32091 H HB . THR F 1 252 ? 42.986 58.006 34.571 1.00 46.78 ? 333 THR F HB 1 ATOM 32092 H HG1 . THR F 1 252 ? 43.673 59.631 33.234 1.00 54.33 ? 333 THR F HG1 1 ATOM 32093 H HG21 . THR F 1 252 ? 43.629 59.986 35.642 1.00 56.96 ? 333 THR F HG21 1 ATOM 32094 H HG22 . THR F 1 252 ? 44.041 58.762 36.521 1.00 56.96 ? 333 THR F HG22 1 ATOM 32095 H HG23 . THR F 1 252 ? 45.115 59.504 35.663 1.00 56.96 ? 333 THR F HG23 1 ATOM 32096 N N . THR F 1 253 ? 43.470 55.988 32.908 1.00 33.80 ? 334 THR F N 1 ATOM 32097 C CA . THR F 1 253 ? 43.271 55.244 31.679 1.00 31.67 ? 334 THR F CA 1 ATOM 32098 C C . THR F 1 253 ? 43.463 56.242 30.534 1.00 27.28 ? 334 THR F C 1 ATOM 32099 O O . THR F 1 253 ? 43.029 57.385 30.637 1.00 29.85 ? 334 THR F O 1 ATOM 32100 C CB . THR F 1 253 ? 41.882 54.574 31.644 1.00 36.84 ? 334 THR F CB 1 ATOM 32101 O OG1 . THR F 1 253 ? 40.877 55.529 31.294 1.00 53.00 ? 334 THR F OG1 1 ATOM 32102 C CG2 . THR F 1 253 ? 41.548 53.988 33.012 1.00 35.84 ? 334 THR F CG2 1 ATOM 32103 H H . THR F 1 253 ? 42.750 56.169 33.340 1.00 40.53 ? 334 THR F H 1 ATOM 32104 H HA . THR F 1 253 ? 43.955 54.546 31.603 1.00 37.98 ? 334 THR F HA 1 ATOM 32105 H HB . THR F 1 253 ? 41.886 53.854 30.993 1.00 44.19 ? 334 THR F HB 1 ATOM 32106 H HG1 . THR F 1 253 ? 40.141 55.168 31.277 1.00 63.57 ? 334 THR F HG1 1 ATOM 32107 H HG21 . THR F 1 253 ? 40.683 53.572 32.989 1.00 42.98 ? 334 THR F HG21 1 ATOM 32108 H HG22 . THR F 1 253 ? 42.204 53.331 33.257 1.00 42.98 ? 334 THR F HG22 1 ATOM 32109 H HG23 . THR F 1 253 ? 41.541 54.684 33.674 1.00 42.98 ? 334 THR F HG23 1 ATOM 32110 N N . PRO F 1 254 ? 44.141 55.825 29.457 1.00 34.96 ? 335 PRO F N 1 ATOM 32111 C CA . PRO F 1 254 ? 44.432 56.749 28.352 1.00 31.52 ? 335 PRO F CA 1 ATOM 32112 C C . PRO F 1 254 ? 43.195 57.254 27.649 1.00 39.15 ? 335 PRO F C 1 ATOM 32113 O O . PRO F 1 254 ? 42.247 56.496 27.441 1.00 34.98 ? 335 PRO F O 1 ATOM 32114 C CB . PRO F 1 254 ? 45.239 55.893 27.381 1.00 27.83 ? 335 PRO F CB 1 ATOM 32115 C CG . PRO F 1 254 ? 45.811 54.802 28.211 1.00 37.86 ? 335 PRO F CG 1 ATOM 32116 C CD . PRO F 1 254 ? 44.774 54.512 29.248 1.00 39.73 ? 335 PRO F CD 1 ATOM 32117 H HA . PRO F 1 254 ? 44.975 57.505 28.661 1.00 37.80 ? 335 PRO F HA 1 ATOM 32118 H HB2 . PRO F 1 254 ? 44.653 55.533 26.698 1.00 33.37 ? 335 PRO F HB2 1 ATOM 32119 H HB3 . PRO F 1 254 ? 45.944 56.427 26.983 1.00 33.37 ? 335 PRO F HB3 1 ATOM 32120 H HG2 . PRO F 1 254 ? 45.970 54.021 27.659 1.00 45.41 ? 335 PRO F HG2 1 ATOM 32121 H HG3 . PRO F 1 254 ? 46.634 55.104 28.626 1.00 45.41 ? 335 PRO F HG3 1 ATOM 32122 H HD2 . PRO F 1 254 ? 44.126 53.873 28.912 1.00 47.65 ? 335 PRO F HD2 1 ATOM 32123 H HD3 . PRO F 1 254 ? 45.190 54.202 30.068 1.00 47.65 ? 335 PRO F HD3 1 ATOM 32124 N N . SER F 1 255 ? 43.228 58.525 27.268 1.00 22.85 ? 336 SER F N 1 ATOM 32125 C CA . SER F 1 255 ? 42.166 59.130 26.495 1.00 32.58 ? 336 SER F CA 1 ATOM 32126 C C . SER F 1 255 ? 42.621 60.518 26.116 1.00 31.54 ? 336 SER F C 1 ATOM 32127 O O . SER F 1 255 ? 43.565 61.038 26.698 1.00 26.99 ? 336 SER F O 1 ATOM 32128 C CB . SER F 1 255 ? 40.886 59.238 27.307 1.00 28.92 ? 336 SER F CB 1 ATOM 32129 O OG . SER F 1 255 ? 40.926 60.372 28.158 1.00 36.65 ? 336 SER F OG 1 ATOM 32130 H H . SER F 1 255 ? 43.871 59.065 27.453 1.00 27.39 ? 336 SER F H 1 ATOM 32131 H HA . SER F 1 255 ? 41.995 58.610 25.682 1.00 39.07 ? 336 SER F HA 1 ATOM 32132 H HB2 . SER F 1 255 ? 40.133 59.324 26.701 1.00 34.68 ? 336 SER F HB2 1 ATOM 32133 H HB3 . SER F 1 255 ? 40.787 58.440 27.849 1.00 34.68 ? 336 SER F HB3 1 ATOM 32134 H HG . SER F 1 255 ? 40.232 60.423 28.591 1.00 43.96 ? 336 SER F HG 1 ATOM 32135 N N . CYS F 1 256 ? 41.909 61.128 25.179 1.00 32.82 ? 337 CYS F N 1 ATOM 32136 C CA . CYS F 1 256 ? 42.237 62.470 24.716 1.00 35.82 ? 337 CYS F CA 1 ATOM 32137 C C . CYS F 1 256 ? 41.679 63.562 25.611 1.00 34.50 ? 337 CYS F C 1 ATOM 32138 O O . CYS F 1 256 ? 41.714 64.730 25.250 1.00 29.55 ? 337 CYS F O 1 ATOM 32139 C CB . CYS F 1 256 ? 41.741 62.667 23.282 1.00 32.07 ? 337 CYS F CB 1 ATOM 32140 S SG . CYS F 1 256 ? 42.642 61.662 22.092 1.00 39.97 ? 337 CYS F SG 1 ATOM 32141 H H . CYS F 1 256 ? 41.224 60.783 24.790 1.00 39.36 ? 337 CYS F H 1 ATOM 32142 H HA . CYS F 1 256 ? 43.213 62.565 24.708 1.00 42.96 ? 337 CYS F HA 1 ATOM 32143 H HB2 . CYS F 1 256 ? 40.804 62.420 23.235 1.00 38.45 ? 337 CYS F HB2 1 ATOM 32144 H HB3 . CYS F 1 256 ? 41.853 63.598 23.034 1.00 38.45 ? 337 CYS F HB3 1 ATOM 32145 N N . LYS F 1 257 ? 41.176 63.194 26.784 1.00 28.87 ? 339 LYS F N 1 ATOM 32146 C CA . LYS F 1 257 ? 40.639 64.194 27.693 1.00 33.29 ? 339 LYS F CA 1 ATOM 32147 C C . LYS F 1 257 ? 41.731 64.829 28.535 1.00 27.38 ? 339 LYS F C 1 ATOM 32148 O O . LYS F 1 257 ? 42.745 64.206 28.845 1.00 33.31 ? 339 LYS F O 1 ATOM 32149 C CB . LYS F 1 257 ? 39.579 63.585 28.612 1.00 32.48 ? 339 LYS F CB 1 ATOM 32150 C CG . LYS F 1 257 ? 38.457 62.862 27.864 1.00 44.51 ? 339 LYS F CG 1 ATOM 32151 C CD . LYS F 1 257 ? 37.731 63.788 26.886 1.00 71.14 ? 339 LYS F CD 1 ATOM 32152 C CE . LYS F 1 257 ? 37.150 63.019 25.698 1.00 86.39 ? 339 LYS F CE 1 ATOM 32153 N NZ . LYS F 1 257 ? 38.195 62.618 24.702 1.00 84.47 ? 339 LYS F NZ 1 ATOM 32154 H H . LYS F 1 257 ? 41.135 62.385 27.073 1.00 34.62 ? 339 LYS F H 1 ATOM 32155 H HA . LYS F 1 257 ? 40.212 64.903 27.168 1.00 39.92 ? 339 LYS F HA 1 ATOM 32156 H HB2 . LYS F 1 257 ? 40.006 62.943 29.200 1.00 38.95 ? 339 LYS F HB2 1 ATOM 32157 H HB3 . LYS F 1 257 ? 39.176 64.295 29.138 1.00 38.95 ? 339 LYS F HB3 1 ATOM 32158 H HG2 . LYS F 1 257 ? 38.835 62.125 27.358 1.00 53.38 ? 339 LYS F HG2 1 ATOM 32159 H HG3 . LYS F 1 257 ? 37.809 62.530 28.505 1.00 53.38 ? 339 LYS F HG3 1 ATOM 32160 H HD2 . LYS F 1 257 ? 37.001 64.230 27.348 1.00 85.34 ? 339 LYS F HD2 1 ATOM 32161 H HD3 . LYS F 1 257 ? 38.357 64.446 26.545 1.00 85.34 ? 339 LYS F HD3 1 ATOM 32162 H HE2 . LYS F 1 257 ? 36.720 62.213 26.023 1.00 103.64 ? 339 LYS F HE2 1 ATOM 32163 H HE3 . LYS F 1 257 ? 36.503 63.581 25.244 1.00 103.64 ? 339 LYS F HE3 1 ATOM 32164 H HZ1 . LYS F 1 257 ? 37.819 62.174 24.029 1.00 101.34 ? 339 LYS F HZ1 1 ATOM 32165 H HZ2 . LYS F 1 257 ? 38.603 63.341 24.381 1.00 101.34 ? 339 LYS F HZ2 1 ATOM 32166 H HZ3 . LYS F 1 257 ? 38.800 62.094 25.092 1.00 101.34 ? 339 LYS F HZ3 1 ATOM 32167 N N . MET F 1 258 ? 41.490 66.078 28.895 1.00 24.60 ? 340 MET F N 1 ATOM 32168 C CA . MET F 1 258 ? 42.315 66.807 29.835 1.00 30.66 ? 340 MET F CA 1 ATOM 32169 C C . MET F 1 258 ? 42.392 66.039 31.153 1.00 37.92 ? 340 MET F C 1 ATOM 32170 O O . MET F 1 258 ? 41.447 65.349 31.536 1.00 33.41 ? 340 MET F O 1 ATOM 32171 C CB . MET F 1 258 ? 41.724 68.203 30.056 1.00 29.02 ? 340 MET F CB 1 ATOM 32172 C CG . MET F 1 258 ? 41.644 69.049 28.780 1.00 28.26 ? 340 MET F CG 1 ATOM 32173 S SD . MET F 1 258 ? 40.820 70.648 28.991 1.00 34.56 ? 340 MET F SD 1 ATOM 32174 C CE . MET F 1 258 ? 41.876 71.425 30.186 1.00 35.72 ? 340 MET F CE 1 ATOM 32175 H H . MET F 1 258 ? 40.828 66.539 28.596 1.00 29.49 ? 340 MET F H 1 ATOM 32176 H HA . MET F 1 258 ? 43.217 66.908 29.465 1.00 36.77 ? 340 MET F HA 1 ATOM 32177 H HB2 . MET F 1 258 ? 40.824 68.110 30.406 1.00 34.80 ? 340 MET F HB2 1 ATOM 32178 H HB3 . MET F 1 258 ? 42.278 68.680 30.693 1.00 34.80 ? 340 MET F HB3 1 ATOM 32179 H HG2 . MET F 1 258 ? 42.545 69.222 28.465 1.00 33.88 ? 340 MET F HG2 1 ATOM 32180 H HG3 . MET F 1 258 ? 41.153 68.551 28.107 1.00 33.88 ? 340 MET F HG3 1 ATOM 32181 H HE1 . MET F 1 258 ? 41.534 72.300 30.383 1.00 42.83 ? 340 MET F HE1 1 ATOM 32182 H HE2 . MET F 1 258 ? 41.890 70.891 30.984 1.00 42.83 ? 340 MET F HE2 1 ATOM 32183 H HE3 . MET F 1 258 ? 42.762 71.493 29.822 1.00 42.83 ? 340 MET F HE3 1 ATOM 32184 N N . ALA F 1 259 ? 43.546 66.121 31.806 1.00 24.33 ? 341 ALA F N 1 ATOM 32185 C CA . ALA F 1 259 ? 43.751 65.577 33.142 1.00 27.38 ? 341 ALA F CA 1 ATOM 32186 C C . ALA F 1 259 ? 43.519 66.705 34.141 1.00 31.09 ? 341 ALA F C 1 ATOM 32187 O O . ALA F 1 259 ? 44.398 67.517 34.402 1.00 29.09 ? 341 ALA F O 1 ATOM 32188 C CB . ALA F 1 259 ? 45.186 65.027 33.275 1.00 26.63 ? 341 ALA F CB 1 ATOM 32189 H H . ALA F 1 259 ? 44.247 66.500 31.484 1.00 29.17 ? 341 ALA F H 1 ATOM 32190 H HA . ALA F 1 259 ? 43.111 64.856 33.317 1.00 32.83 ? 341 ALA F HA 1 ATOM 32191 H HB1 . ALA F 1 259 ? 45.304 64.673 34.160 1.00 31.93 ? 341 ALA F HB1 1 ATOM 32192 H HB2 . ALA F 1 259 ? 45.316 64.333 32.625 1.00 31.93 ? 341 ALA F HB2 1 ATOM 32193 H HB3 . ALA F 1 259 ? 45.810 65.741 33.122 1.00 31.93 ? 341 ALA F HB3 1 ATOM 32194 N N . GLN F 1 260 ? 42.328 66.773 34.709 1.00 33.08 ? 342 GLN F N 1 ATOM 32195 C CA . GLN F 1 260 ? 41.965 67.961 35.457 1.00 27.80 ? 342 GLN F CA 1 ATOM 32196 C C . GLN F 1 260 ? 42.252 67.858 36.943 1.00 36.43 ? 342 GLN F C 1 ATOM 32197 O O . GLN F 1 260 ? 42.265 68.865 37.652 1.00 43.53 ? 342 GLN F O 1 ATOM 32198 C CB . GLN F 1 260 ? 40.521 68.335 35.148 1.00 33.93 ? 342 GLN F CB 1 ATOM 32199 C CG . GLN F 1 260 ? 40.324 68.376 33.642 1.00 38.78 ? 342 GLN F CG 1 ATOM 32200 C CD . GLN F 1 260 ? 39.254 69.334 33.190 1.00 51.19 ? 342 GLN F CD 1 ATOM 32201 O OE1 . GLN F 1 260 ? 38.158 68.919 32.804 1.00 44.42 ? 342 GLN F OE1 1 ATOM 32202 N NE2 . GLN F 1 260 ? 39.577 70.623 33.195 1.00 51.04 ? 342 GLN F NE2 1 ATOM 32203 H H . GLN F 1 260 ? 41.725 66.161 34.679 1.00 39.67 ? 342 GLN F H 1 ATOM 32204 H HA . GLN F 1 260 ? 42.519 68.697 35.121 1.00 33.34 ? 342 GLN F HA 1 ATOM 32205 H HB2 . GLN F 1 260 ? 39.924 67.668 35.522 1.00 40.69 ? 342 GLN F HB2 1 ATOM 32206 H HB3 . GLN F 1 260 ? 40.326 69.212 35.511 1.00 40.69 ? 342 GLN F HB3 1 ATOM 32207 H HG2 . GLN F 1 260 ? 41.157 68.646 33.226 1.00 46.51 ? 342 GLN F HG2 1 ATOM 32208 H HG3 . GLN F 1 260 ? 40.076 67.490 33.336 1.00 46.51 ? 342 GLN F HG3 1 ATOM 32209 H HE21 . GLN F 1 260 ? 40.361 70.869 33.448 1.00 61.22 ? 342 GLN F HE21 1 ATOM 32210 H HE22 . GLN F 1 260 ? 39.001 71.211 32.946 1.00 61.22 ? 342 GLN F HE22 1 ATOM 32211 N N . GLU F 1 261 ? 42.522 66.651 37.410 1.00 33.25 ? 343 GLU F N 1 ATOM 32212 C CA . GLU F 1 261 ? 42.994 66.502 38.767 1.00 49.37 ? 343 GLU F CA 1 ATOM 32213 C C . GLU F 1 261 ? 44.390 67.105 38.873 1.00 47.01 ? 343 GLU F C 1 ATOM 32214 O O . GLU F 1 261 ? 45.339 66.699 38.181 1.00 35.85 ? 343 GLU F O 1 ATOM 32215 C CB . GLU F 1 261 ? 42.977 65.039 39.214 1.00 48.05 ? 343 GLU F CB 1 ATOM 32216 C CG . GLU F 1 261 ? 41.558 64.477 39.370 1.00 57.20 ? 343 GLU F CG 1 ATOM 32217 C CD . GLU F 1 261 ? 41.509 63.262 40.282 1.00 61.94 ? 343 GLU F CD 1 ATOM 32218 O OE1 . GLU F 1 261 ? 41.981 63.363 41.433 1.00 69.99 ? 343 GLU F OE1 1 ATOM 32219 O OE2 . GLU F 1 261 ? 41.016 62.206 39.841 1.00 60.12 ? 343 GLU F OE2 1 ATOM 32220 H H . GLU F 1 261 ? 42.442 65.916 36.970 1.00 39.87 ? 343 GLU F H 1 ATOM 32221 H HA . GLU F 1 261 ? 42.403 67.006 39.365 1.00 59.22 ? 343 GLU F HA 1 ATOM 32222 H HB2 . GLU F 1 261 ? 43.440 64.502 38.553 1.00 57.63 ? 343 GLU F HB2 1 ATOM 32223 H HB3 . GLU F 1 261 ? 43.423 64.967 40.072 1.00 57.63 ? 343 GLU F HB3 1 ATOM 32224 H HG2 . GLU F 1 261 ? 40.986 65.161 39.751 1.00 68.62 ? 343 GLU F HG2 1 ATOM 32225 H HG3 . GLU F 1 261 ? 41.224 64.212 38.499 1.00 68.62 ? 343 GLU F HG3 1 ATOM 32226 N N . LYS F 1 262 ? 44.473 68.099 39.742 1.00 25.61 ? 344 LYS F N 1 ATOM 32227 C CA . LYS F 1 262 ? 45.700 68.794 40.061 1.00 30.37 ? 344 LYS F CA 1 ATOM 32228 C C . LYS F 1 262 ? 46.190 69.572 38.839 1.00 33.92 ? 344 LYS F C 1 ATOM 32229 O O . LYS F 1 262 ? 47.394 69.706 38.615 1.00 25.56 ? 344 LYS F O 1 ATOM 32230 C CB . LYS F 1 262 ? 46.756 67.828 40.598 1.00 40.32 ? 344 LYS F CB 1 ATOM 32231 C CG . LYS F 1 262 ? 46.375 67.238 41.949 1.00 42.75 ? 344 LYS F CG 1 ATOM 32232 C CD . LYS F 1 262 ? 47.550 66.603 42.669 1.00 45.21 ? 344 LYS F CD 1 ATOM 32233 C CE . LYS F 1 262 ? 47.172 66.283 44.122 1.00 64.31 ? 344 LYS F CE 1 ATOM 32234 N NZ . LYS F 1 262 ? 47.778 65.012 44.638 1.00 68.09 ? 344 LYS F NZ 1 ATOM 32235 H H . LYS F 1 262 ? 43.796 68.399 40.179 1.00 30.71 ? 344 LYS F H 1 ATOM 32236 H HA . LYS F 1 262 ? 45.512 69.446 40.768 1.00 36.42 ? 344 LYS F HA 1 ATOM 32237 H HB2 . LYS F 1 262 ? 46.863 67.096 39.970 1.00 48.35 ? 344 LYS F HB2 1 ATOM 32238 H HB3 . LYS F 1 262 ? 47.595 68.302 40.702 1.00 48.35 ? 344 LYS F HB3 1 ATOM 32239 H HG2 . LYS F 1 262 ? 46.025 67.945 42.514 1.00 51.28 ? 344 LYS F HG2 1 ATOM 32240 H HG3 . LYS F 1 262 ? 45.700 66.555 41.817 1.00 51.28 ? 344 LYS F HG3 1 ATOM 32241 H HD2 . LYS F 1 262 ? 47.794 65.776 42.225 1.00 54.23 ? 344 LYS F HD2 1 ATOM 32242 H HD3 . LYS F 1 262 ? 48.299 67.219 42.675 1.00 54.23 ? 344 LYS F HD3 1 ATOM 32243 H HE2 . LYS F 1 262 ? 47.474 67.008 44.691 1.00 77.14 ? 344 LYS F HE2 1 ATOM 32244 H HE3 . LYS F 1 262 ? 46.208 66.197 44.182 1.00 77.14 ? 344 LYS F HE3 1 ATOM 32245 H HZ1 . LYS F 1 262 ? 47.527 64.876 45.481 1.00 81.68 ? 344 LYS F HZ1 1 ATOM 32246 H HZ2 . LYS F 1 262 ? 47.510 64.324 44.142 1.00 81.68 ? 344 LYS F HZ2 1 ATOM 32247 H HZ3 . LYS F 1 262 ? 48.666 65.064 44.606 1.00 81.68 ? 344 LYS F HZ3 1 ATOM 32248 N N . GLY F 1 263 ? 45.233 70.092 38.077 1.00 28.37 ? 345 GLY F N 1 ATOM 32249 C CA . GLY F 1 263 ? 45.512 70.827 36.853 1.00 28.20 ? 345 GLY F CA 1 ATOM 32250 C C . GLY F 1 263 ? 46.042 72.222 37.125 1.00 30.84 ? 345 GLY F C 1 ATOM 32251 O O . GLY F 1 263 ? 46.804 72.783 36.353 1.00 26.29 ? 345 GLY F O 1 ATOM 32252 H H . GLY F 1 263 ? 44.394 70.029 38.255 1.00 34.02 ? 345 GLY F H 1 ATOM 32253 H HA2 . GLY F 1 263 ? 46.170 70.345 36.329 1.00 33.81 ? 345 GLY F HA2 1 ATOM 32254 H HA3 . GLY F 1 263 ? 44.699 70.904 36.330 1.00 33.81 ? 345 GLY F HA3 1 ATOM 32255 N N . GLU F 1 264 ? 45.617 72.807 38.229 1.00 25.10 ? 346 GLU F N 1 ATOM 32256 C CA . GLU F 1 264 ? 46.014 74.158 38.528 1.00 31.47 ? 346 GLU F CA 1 ATOM 32257 C C . GLU F 1 264 ? 47.509 74.199 38.807 1.00 30.18 ? 346 GLU F C 1 ATOM 32258 O O . GLU F 1 264 ? 48.053 73.309 39.448 1.00 25.78 ? 346 GLU F O 1 ATOM 32259 C CB . GLU F 1 264 ? 45.216 74.684 39.720 1.00 32.51 ? 346 GLU F CB 1 ATOM 32260 C CG . GLU F 1 264 ? 45.394 76.157 39.976 1.00 35.22 ? 346 GLU F CG 1 ATOM 32261 C CD . GLU F 1 264 ? 44.516 76.639 41.129 1.00 54.23 ? 346 GLU F CD 1 ATOM 32262 O OE1 . GLU F 1 264 ? 43.290 76.773 40.931 1.00 56.83 ? 346 GLU F OE1 1 ATOM 32263 O OE2 . GLU F 1 264 ? 45.051 76.865 42.235 1.00 58.33 ? 346 GLU F OE2 1 ATOM 32264 H H . GLU F 1 264 ? 45.103 72.443 38.815 1.00 30.10 ? 346 GLU F H 1 ATOM 32265 H HA . GLU F 1 264 ? 45.827 74.730 37.755 1.00 37.74 ? 346 GLU F HA 1 ATOM 32266 H HB2 . GLU F 1 264 ? 44.273 74.523 39.559 1.00 38.99 ? 346 GLU F HB2 1 ATOM 32267 H HB3 . GLU F 1 264 ? 45.498 74.209 40.518 1.00 38.99 ? 346 GLU F HB3 1 ATOM 32268 H HG2 . GLU F 1 264 ? 46.320 76.332 40.206 1.00 42.23 ? 346 GLU F HG2 1 ATOM 32269 H HG3 . GLU F 1 264 ? 45.146 76.652 39.179 1.00 42.23 ? 346 GLU F HG3 1 ATOM 32270 N N . GLY F 1 265 ? 48.164 75.251 38.324 1.00 29.20 ? 347 GLY F N 1 ATOM 32271 C CA . GLY F 1 265 ? 49.602 75.378 38.452 1.00 24.90 ? 347 GLY F CA 1 ATOM 32272 C C . GLY F 1 265 ? 50.349 74.614 37.374 1.00 21.95 ? 347 GLY F C 1 ATOM 32273 O O . GLY F 1 265 ? 49.755 73.965 36.485 1.00 19.99 ? 347 GLY F O 1 ATOM 32274 H H . GLY F 1 265 ? 47.791 75.909 37.914 1.00 35.02 ? 347 GLY F H 1 ATOM 32275 H HA2 . GLY F 1 265 ? 49.851 76.313 38.394 1.00 29.85 ? 347 GLY F HA2 1 ATOM 32276 H HA3 . GLY F 1 265 ? 49.880 75.039 39.317 1.00 29.85 ? 347 GLY F HA3 1 ATOM 32277 N N . GLY F 1 266 ? 51.670 74.665 37.462 1.00 21.24 ? 348 GLY F N 1 ATOM 32278 C CA . GLY F 1 266 ? 52.499 73.924 36.539 1.00 24.87 ? 348 GLY F CA 1 ATOM 32279 C C . GLY F 1 266 ? 53.883 74.515 36.404 1.00 18.89 ? 348 GLY F C 1 ATOM 32280 O O . GLY F 1 266 ? 54.214 75.517 37.055 1.00 20.06 ? 348 GLY F O 1 ATOM 32281 H H . GLY F 1 266 ? 52.106 75.121 38.046 1.00 25.46 ? 348 GLY F H 1 ATOM 32282 H HA2 . GLY F 1 266 ? 52.585 73.008 36.845 1.00 29.81 ? 348 GLY F HA2 1 ATOM 32283 H HA3 . GLY F 1 266 ? 52.082 73.918 35.663 1.00 29.81 ? 348 GLY F HA3 1 ATOM 32284 N N . ILE F 1 267 ? 54.657 73.915 35.514 1.00 22.57 ? 349 ILE F N 1 ATOM 32285 C CA . ILE F 1 267 ? 56.035 74.312 35.277 1.00 26.63 ? 349 ILE F CA 1 ATOM 32286 C C . ILE F 1 267 ? 56.387 74.062 33.801 1.00 17.94 ? 349 ILE F C 1 ATOM 32287 O O . ILE F 1 267 ? 55.907 73.107 33.184 1.00 19.54 ? 349 ILE F O 1 ATOM 32288 C CB . ILE F 1 267 ? 56.984 73.535 36.204 1.00 25.21 ? 349 ILE F CB 1 ATOM 32289 C CG1 . ILE F 1 267 ? 58.374 74.175 36.224 1.00 18.52 ? 349 ILE F CG1 1 ATOM 32290 C CG2 . ILE F 1 267 ? 57.079 72.085 35.783 1.00 23.10 ? 349 ILE F CG2 1 ATOM 32291 C CD1 . ILE F 1 267 ? 59.224 73.721 37.384 1.00 25.70 ? 349 ILE F CD1 1 ATOM 32292 H H . ILE F 1 267 ? 54.400 73.259 35.022 1.00 27.06 ? 349 ILE F H 1 ATOM 32293 H HA . ILE F 1 267 ? 56.135 75.269 35.463 1.00 31.93 ? 349 ILE F HA 1 ATOM 32294 H HB . ILE F 1 267 ? 56.622 73.567 37.104 1.00 30.22 ? 349 ILE F HB 1 ATOM 32295 H HG12 . ILE F 1 267 ? 58.838 73.942 35.405 1.00 22.19 ? 349 ILE F HG12 1 ATOM 32296 H HG13 . ILE F 1 267 ? 58.276 75.138 36.286 1.00 22.19 ? 349 ILE F HG13 1 ATOM 32297 H HG21 . ILE F 1 267 ? 57.677 71.626 36.378 1.00 27.69 ? 349 ILE F HG21 1 ATOM 32298 H HG22 . ILE F 1 267 ? 56.206 71.689 35.827 1.00 27.69 ? 349 ILE F HG22 1 ATOM 32299 H HG23 . ILE F 1 267 ? 57.414 72.042 34.885 1.00 27.69 ? 349 ILE F HG23 1 ATOM 32300 H HD11 . ILE F 1 267 ? 60.078 74.158 37.336 1.00 30.81 ? 349 ILE F HD11 1 ATOM 32301 H HD12 . ILE F 1 267 ? 58.783 73.953 38.205 1.00 30.81 ? 349 ILE F HD12 1 ATOM 32302 H HD13 . ILE F 1 267 ? 59.340 72.769 37.333 1.00 30.81 ? 349 ILE F HD13 1 ATOM 32303 N N . GLN F 1 268 ? 57.202 74.945 33.236 1.00 20.78 ? 350 GLN F N 1 ATOM 32304 C CA . GLN F 1 268 ? 57.584 74.852 31.830 1.00 20.16 ? 350 GLN F CA 1 ATOM 32305 C C . GLN F 1 268 ? 58.164 73.473 31.537 1.00 20.19 ? 350 GLN F C 1 ATOM 32306 O O . GLN F 1 268 ? 58.974 72.953 32.308 1.00 19.10 ? 350 GLN F O 1 ATOM 32307 C CB . GLN F 1 268 ? 58.602 75.946 31.507 1.00 19.73 ? 350 GLN F CB 1 ATOM 32308 C CG . GLN F 1 268 ? 59.017 76.024 30.060 1.00 18.65 ? 350 GLN F CG 1 ATOM 32309 C CD . GLN F 1 268 ? 59.670 77.380 29.707 1.00 18.34 ? 350 GLN F CD 1 ATOM 32310 O OE1 . GLN F 1 268 ? 60.306 78.019 30.542 1.00 20.80 ? 350 GLN F OE1 1 ATOM 32311 N NE2 . GLN F 1 268 ? 59.495 77.806 28.472 1.00 20.85 ? 350 GLN F NE2 1 ATOM 32312 H H . GLN F 1 268 ? 57.551 75.614 33.649 1.00 24.91 ? 350 GLN F H 1 ATOM 32313 H HA . GLN F 1 268 ? 56.794 74.985 31.266 1.00 24.16 ? 350 GLN F HA 1 ATOM 32314 H HB2 . GLN F 1 268 ? 58.219 76.804 31.747 1.00 23.65 ? 350 GLN F HB2 1 ATOM 32315 H HB3 . GLN F 1 268 ? 59.402 75.788 32.032 1.00 23.65 ? 350 GLN F HB3 1 ATOM 32316 H HG2 . GLN F 1 268 ? 59.661 75.322 29.877 1.00 22.36 ? 350 GLN F HG2 1 ATOM 32317 H HG3 . GLN F 1 268 ? 58.233 75.911 29.499 1.00 22.36 ? 350 GLN F HG3 1 ATOM 32318 H HE21 . GLN F 1 268 ? 59.038 77.336 27.916 1.00 25.00 ? 350 GLN F HE21 1 ATOM 32319 H HE22 . GLN F 1 268 ? 59.837 78.555 28.223 1.00 25.00 ? 350 GLN F HE22 1 ATOM 32320 N N . GLY F 1 269 ? 57.733 72.886 30.428 1.00 18.98 ? 351 GLY F N 1 ATOM 32321 C CA . GLY F 1 269 ? 58.219 71.586 30.013 1.00 16.41 ? 351 GLY F CA 1 ATOM 32322 C C . GLY F 1 269 ? 57.860 71.281 28.566 1.00 16.60 ? 351 GLY F C 1 ATOM 32323 O O . GLY F 1 269 ? 57.142 72.044 27.921 1.00 18.27 ? 351 GLY F O 1 ATOM 32324 H H . GLY F 1 269 ? 57.153 73.228 29.894 1.00 22.75 ? 351 GLY F H 1 ATOM 32325 H HA2 . GLY F 1 269 ? 59.184 71.556 30.105 1.00 19.66 ? 351 GLY F HA2 1 ATOM 32326 H HA3 . GLY F 1 269 ? 57.832 70.900 30.579 1.00 19.66 ? 351 GLY F HA3 1 ATOM 32327 N N . PHE F 1 270 ? 58.328 70.136 28.073 1.00 20.82 ? 352 PHE F N 1 ATOM 32328 C CA . PHE F 1 270 ? 58.296 69.850 26.653 1.00 16.93 ? 352 PHE F CA 1 ATOM 32329 C C . PHE F 1 270 ? 57.862 68.425 26.329 1.00 17.83 ? 352 PHE F C 1 ATOM 32330 O O . PHE F 1 270 ? 58.059 67.481 27.110 1.00 16.48 ? 352 PHE F O 1 ATOM 32331 C CB . PHE F 1 270 ? 59.688 70.081 26.048 1.00 16.58 ? 352 PHE F CB 1 ATOM 32332 C CG . PHE F 1 270 ? 60.733 69.091 26.514 1.00 19.50 ? 352 PHE F CG 1 ATOM 32333 C CD1 . PHE F 1 270 ? 60.911 67.893 25.845 1.00 19.51 ? 352 PHE F CD1 1 ATOM 32334 C CD2 . PHE F 1 270 ? 61.560 69.378 27.593 1.00 16.38 ? 352 PHE F CD2 1 ATOM 32335 C CE1 . PHE F 1 270 ? 61.870 66.986 26.249 1.00 23.68 ? 352 PHE F CE1 1 ATOM 32336 C CE2 . PHE F 1 270 ? 62.531 68.466 28.008 1.00 19.36 ? 352 PHE F CE2 1 ATOM 32337 C CZ . PHE F 1 270 ? 62.690 67.273 27.326 1.00 20.42 ? 352 PHE F CZ 1 ATOM 32338 H H . PHE F 1 270 ? 58.671 69.507 28.549 1.00 24.95 ? 352 PHE F H 1 ATOM 32339 H HA . PHE F 1 270 ? 57.669 70.465 26.217 1.00 20.29 ? 352 PHE F HA 1 ATOM 32340 H HB2 . PHE F 1 270 ? 59.624 70.012 25.083 1.00 19.87 ? 352 PHE F HB2 1 ATOM 32341 H HB3 . PHE F 1 270 ? 59.991 70.969 26.294 1.00 19.87 ? 352 PHE F HB3 1 ATOM 32342 H HD1 . PHE F 1 270 ? 60.369 67.691 25.117 1.00 23.39 ? 352 PHE F HD1 1 ATOM 32343 H HD2 . PHE F 1 270 ? 61.458 70.181 28.051 1.00 19.64 ? 352 PHE F HD2 1 ATOM 32344 H HE1 . PHE F 1 270 ? 61.972 66.184 25.790 1.00 28.39 ? 352 PHE F HE1 1 ATOM 32345 H HE2 . PHE F 1 270 ? 63.077 68.664 28.734 1.00 23.20 ? 352 PHE F HE2 1 ATOM 32346 H HZ . PHE F 1 270 ? 63.333 66.660 27.600 1.00 24.48 ? 352 PHE F HZ 1 ATOM 32347 N N . ILE F 1 271 ? 57.275 68.291 25.154 1.00 23.63 ? 353 ILE F N 1 ATOM 32348 C CA . ILE F 1 271 ? 56.971 66.993 24.579 1.00 20.09 ? 353 ILE F CA 1 ATOM 32349 C C . ILE F 1 271 ? 57.479 67.015 23.144 1.00 16.05 ? 353 ILE F C 1 ATOM 32350 O O . ILE F 1 271 ? 57.093 67.882 22.357 1.00 18.06 ? 353 ILE F O 1 ATOM 32351 C CB . ILE F 1 271 ? 55.449 66.719 24.577 1.00 16.17 ? 353 ILE F CB 1 ATOM 32352 C CG1 . ILE F 1 271 ? 54.945 66.498 26.012 1.00 17.21 ? 353 ILE F CG1 1 ATOM 32353 C CG2 . ILE F 1 271 ? 55.126 65.514 23.671 1.00 19.83 ? 353 ILE F CG2 1 ATOM 32354 C CD1 . ILE F 1 271 ? 53.411 66.361 26.151 1.00 20.25 ? 353 ILE F CD1 1 ATOM 32355 H H . ILE F 1 271 ? 57.037 68.952 24.658 1.00 28.33 ? 353 ILE F H 1 ATOM 32356 H HA . ILE F 1 271 ? 57.430 66.284 25.076 1.00 24.08 ? 353 ILE F HA 1 ATOM 32357 H HB . ILE F 1 271 ? 55.000 67.499 24.215 1.00 19.38 ? 353 ILE F HB 1 ATOM 32358 H HG12 . ILE F 1 271 ? 55.344 65.684 26.358 1.00 20.62 ? 353 ILE F HG12 1 ATOM 32359 H HG13 . ILE F 1 271 ? 55.222 67.252 26.556 1.00 20.62 ? 353 ILE F HG13 1 ATOM 32360 H HG21 . ILE F 1 271 ? 54.179 65.360 23.683 1.00 23.76 ? 353 ILE F HG21 1 ATOM 32361 H HG22 . ILE F 1 271 ? 55.415 65.710 22.777 1.00 23.76 ? 353 ILE F HG22 1 ATOM 32362 H HG23 . ILE F 1 271 ? 55.588 64.741 24.003 1.00 23.76 ? 353 ILE F HG23 1 ATOM 32363 H HD11 . ILE F 1 271 ? 53.192 66.227 27.076 1.00 24.27 ? 353 ILE F HD11 1 ATOM 32364 H HD12 . ILE F 1 271 ? 52.996 67.165 25.829 1.00 24.27 ? 353 ILE F HD12 1 ATOM 32365 H HD13 . ILE F 1 271 ? 53.117 65.609 25.632 1.00 24.27 ? 353 ILE F HD13 1 ATOM 32366 N N . LEU F 1 272 ? 58.329 66.059 22.782 1.00 20.50 ? 354 LEU F N 1 ATOM 32367 C CA . LEU F 1 272 ? 58.754 65.948 21.394 1.00 19.64 ? 354 LEU F CA 1 ATOM 32368 C C . LEU F 1 272 ? 57.617 65.329 20.580 1.00 22.13 ? 354 LEU F C 1 ATOM 32369 O O . LEU F 1 272 ? 57.368 64.121 20.661 1.00 24.49 ? 354 LEU F O 1 ATOM 32370 C CB . LEU F 1 272 ? 60.034 65.114 21.272 1.00 18.13 ? 354 LEU F CB 1 ATOM 32371 C CG . LEU F 1 272 ? 60.739 65.098 19.909 1.00 24.61 ? 354 LEU F CG 1 ATOM 32372 C CD1 . LEU F 1 272 ? 61.192 66.497 19.470 1.00 23.88 ? 354 LEU F CD1 1 ATOM 32373 C CD2 . LEU F 1 272 ? 61.938 64.170 19.987 1.00 23.70 ? 354 LEU F CD2 1 ATOM 32374 H H . LEU F 1 272 ? 58.668 65.473 23.311 1.00 24.57 ? 354 LEU F H 1 ATOM 32375 H HA . LEU F 1 272 ? 58.935 66.843 21.038 1.00 23.54 ? 354 LEU F HA 1 ATOM 32376 H HB2 . LEU F 1 272 ? 60.674 65.450 21.919 1.00 21.73 ? 354 LEU F HB2 1 ATOM 32377 H HB3 . LEU F 1 272 ? 59.814 64.195 21.489 1.00 21.73 ? 354 LEU F HB3 1 ATOM 32378 H HG . LEU F 1 272 ? 60.130 64.752 19.238 1.00 29.50 ? 354 LEU F HG 1 ATOM 32379 H HD11 . LEU F 1 272 ? 61.625 66.431 18.616 1.00 28.63 ? 354 LEU F HD11 1 ATOM 32380 H HD12 . LEU F 1 272 ? 60.424 67.068 19.404 1.00 28.63 ? 354 LEU F HD12 1 ATOM 32381 H HD13 . LEU F 1 272 ? 61.805 66.845 20.122 1.00 28.63 ? 354 LEU F HD13 1 ATOM 32382 H HD21 . LEU F 1 272 ? 62.380 64.158 19.135 1.00 28.41 ? 354 LEU F HD21 1 ATOM 32383 H HD22 . LEU F 1 272 ? 62.538 64.491 20.664 1.00 28.41 ? 354 LEU F HD22 1 ATOM 32384 H HD23 . LEU F 1 272 ? 61.635 63.287 20.211 1.00 28.41 ? 354 LEU F HD23 1 ATOM 32385 N N . ASP F 1 273 ? 56.954 66.174 19.791 1.00 21.68 ? 355 ASP F N 1 ATOM 32386 C CA . ASP F 1 273 ? 55.718 65.836 19.080 1.00 23.93 ? 355 ASP F CA 1 ATOM 32387 C C . ASP F 1 273 ? 56.022 65.203 17.715 1.00 23.69 ? 355 ASP F C 1 ATOM 32388 O O . ASP F 1 273 ? 55.865 65.827 16.677 1.00 24.20 ? 355 ASP F O 1 ATOM 32389 C CB . ASP F 1 273 ? 54.904 67.120 18.912 1.00 25.91 ? 355 ASP F CB 1 ATOM 32390 C CG . ASP F 1 273 ? 53.515 66.884 18.366 1.00 30.67 ? 355 ASP F CG 1 ATOM 32391 O OD1 . ASP F 1 273 ? 53.068 65.717 18.269 1.00 26.17 ? 355 ASP F OD1 1 ATOM 32392 O OD2 . ASP F 1 273 ? 52.870 67.900 18.032 1.00 23.23 ? 355 ASP F OD2 1 ATOM 32393 H H . ASP F 1 273 ? 57.212 66.982 19.646 1.00 25.99 ? 355 ASP F H 1 ATOM 32394 H HA . ASP F 1 273 ? 55.195 65.200 19.612 1.00 28.69 ? 355 ASP F HA 1 ATOM 32395 H HB2 . ASP F 1 273 ? 54.815 67.550 19.776 1.00 31.07 ? 355 ASP F HB2 1 ATOM 32396 H HB3 . ASP F 1 273 ? 55.370 67.708 18.297 1.00 31.07 ? 355 ASP F HB3 1 ATOM 32397 N N . GLU F 1 274 ? 56.506 63.969 17.739 1.00 31.04 ? 356 GLU F N 1 ATOM 32398 C CA . GLU F 1 274 ? 56.910 63.272 16.528 1.00 20.83 ? 356 GLU F CA 1 ATOM 32399 C C . GLU F 1 274 ? 56.390 61.842 16.629 1.00 20.25 ? 356 GLU F C 1 ATOM 32400 O O . GLU F 1 274 ? 55.636 61.513 17.541 1.00 24.40 ? 356 GLU F O 1 ATOM 32401 C CB . GLU F 1 274 ? 58.436 63.274 16.391 1.00 24.13 ? 356 GLU F CB 1 ATOM 32402 C CG . GLU F 1 274 ? 59.072 64.673 16.321 1.00 31.22 ? 356 GLU F CG 1 ATOM 32403 C CD . GLU F 1 274 ? 58.557 65.509 15.144 1.00 30.56 ? 356 GLU F CD 1 ATOM 32404 O OE1 . GLU F 1 274 ? 58.271 64.935 14.074 1.00 27.16 ? 356 GLU F OE1 1 ATOM 32405 O OE2 . GLU F 1 274 ? 58.419 66.742 15.293 1.00 25.04 ? 356 GLU F OE2 1 ATOM 32406 H H . GLU F 1 274 ? 56.611 63.507 18.457 1.00 37.23 ? 356 GLU F H 1 ATOM 32407 H HA . GLU F 1 274 ? 56.515 63.704 15.742 1.00 24.98 ? 356 GLU F HA 1 ATOM 32408 H HB2 . GLU F 1 274 ? 58.816 62.816 17.156 1.00 28.93 ? 356 GLU F HB2 1 ATOM 32409 H HB3 . GLU F 1 274 ? 58.674 62.802 15.577 1.00 28.93 ? 356 GLU F HB3 1 ATOM 32410 H HG2 . GLU F 1 274 ? 58.869 65.152 17.139 1.00 37.44 ? 356 GLU F HG2 1 ATOM 32411 H HG3 . GLU F 1 274 ? 60.033 64.577 16.222 1.00 37.44 ? 356 GLU F HG3 1 ATOM 32412 N N . LYS F 1 275 ? 56.785 61.006 15.683 1.00 21.34 ? 357 LYS F N 1 ATOM 32413 C CA . LYS F 1 275 ? 56.567 59.573 15.790 1.00 30.75 ? 357 LYS F CA 1 ATOM 32414 C C . LYS F 1 275 ? 57.884 58.888 15.533 1.00 25.21 ? 357 LYS F C 1 ATOM 32415 O O . LYS F 1 275 ? 58.390 58.931 14.420 1.00 22.71 ? 357 LYS F O 1 ATOM 32416 C CB . LYS F 1 275 ? 55.549 59.105 14.751 1.00 32.74 ? 357 LYS F CB 1 ATOM 32417 C CG . LYS F 1 275 ? 54.173 59.657 14.961 1.00 37.83 ? 357 LYS F CG 1 ATOM 32418 C CD . LYS F 1 275 ? 53.232 59.200 13.867 1.00 36.09 ? 357 LYS F CD 1 ATOM 32419 C CE . LYS F 1 275 ? 51.841 59.746 14.094 1.00 44.79 ? 357 LYS F CE 1 ATOM 32420 N NZ . LYS F 1 275 ? 50.816 58.920 13.414 1.00 57.11 ? 357 LYS F NZ 1 ATOM 32421 H H . LYS F 1 275 ? 57.186 61.246 14.961 1.00 25.58 ? 357 LYS F H 1 ATOM 32422 H HA . LYS F 1 275 ? 56.248 59.341 16.687 1.00 36.88 ? 357 LYS F HA 1 ATOM 32423 H HB2 . LYS F 1 275 ? 55.850 59.383 13.872 1.00 39.27 ? 357 LYS F HB2 1 ATOM 32424 H HB3 . LYS F 1 275 ? 55.489 58.137 14.787 1.00 39.27 ? 357 LYS F HB3 1 ATOM 32425 H HG2 . LYS F 1 275 ? 53.827 59.345 15.812 1.00 45.37 ? 357 LYS F HG2 1 ATOM 32426 H HG3 . LYS F 1 275 ? 54.210 60.626 14.947 1.00 45.37 ? 357 LYS F HG3 1 ATOM 32427 H HD2 . LYS F 1 275 ? 53.552 59.523 13.010 1.00 43.29 ? 357 LYS F HD2 1 ATOM 32428 H HD3 . LYS F 1 275 ? 53.184 58.231 13.867 1.00 43.29 ? 357 LYS F HD3 1 ATOM 32429 H HE2 . LYS F 1 275 ? 51.649 59.747 15.045 1.00 53.72 ? 357 LYS F HE2 1 ATOM 32430 H HE3 . LYS F 1 275 ? 51.790 60.647 13.740 1.00 53.72 ? 357 LYS F HE3 1 ATOM 32431 H HZ1 . LYS F 1 275 ? 50.006 59.259 13.561 1.00 68.50 ? 357 LYS F HZ1 1 ATOM 32432 H HZ2 . LYS F 1 275 ? 50.969 58.906 12.537 1.00 68.50 ? 357 LYS F HZ2 1 ATOM 32433 H HZ3 . LYS F 1 275 ? 50.841 58.086 13.725 1.00 68.50 ? 357 LYS F HZ3 1 ATOM 32434 N N . PRO F 1 276 ? 58.475 58.281 16.562 1.00 26.57 ? 359 PRO F N 1 ATOM 32435 C CA . PRO F 1 276 ? 58.014 58.242 17.950 1.00 23.87 ? 359 PRO F CA 1 ATOM 32436 C C . PRO F 1 276 ? 57.961 59.621 18.631 1.00 20.45 ? 359 PRO F C 1 ATOM 32437 O O . PRO F 1 276 ? 58.653 60.572 18.238 1.00 21.83 ? 359 PRO F O 1 ATOM 32438 C CB . PRO F 1 276 ? 59.072 57.368 18.633 1.00 29.59 ? 359 PRO F CB 1 ATOM 32439 C CG . PRO F 1 276 ? 59.652 56.523 17.517 1.00 26.87 ? 359 PRO F CG 1 ATOM 32440 C CD . PRO F 1 276 ? 59.679 57.450 16.354 1.00 25.75 ? 359 PRO F CD 1 ATOM 32441 H HA . PRO F 1 276 ? 57.138 57.808 18.012 1.00 28.61 ? 359 PRO F HA 1 ATOM 32442 H HB2 . PRO F 1 276 ? 59.755 57.930 19.031 1.00 35.48 ? 359 PRO F HB2 1 ATOM 32443 H HB3 . PRO F 1 276 ? 58.651 56.809 19.305 1.00 35.48 ? 359 PRO F HB3 1 ATOM 32444 H HG2 . PRO F 1 276 ? 60.548 56.234 17.752 1.00 32.22 ? 359 PRO F HG2 1 ATOM 32445 H HG3 . PRO F 1 276 ? 59.075 55.763 17.342 1.00 32.22 ? 359 PRO F HG3 1 ATOM 32446 H HD2 . PRO F 1 276 ? 60.478 58.000 16.377 1.00 30.88 ? 359 PRO F HD2 1 ATOM 32447 H HD3 . PRO F 1 276 ? 59.610 56.955 15.523 1.00 30.88 ? 359 PRO F HD3 1 ATOM 32448 N N . ALA F 1 277 ? 57.130 59.716 19.657 1.00 21.30 ? 360 ALA F N 1 ATOM 32449 C CA . ALA F 1 277 ? 57.097 60.918 20.482 1.00 23.38 ? 360 ALA F CA 1 ATOM 32450 C C . ALA F 1 277 ? 57.927 60.639 21.726 1.00 24.58 ? 360 ALA F C 1 ATOM 32451 O O . ALA F 1 277 ? 58.183 59.483 22.062 1.00 21.93 ? 360 ALA F O 1 ATOM 32452 C CB . ALA F 1 277 ? 55.673 61.273 20.849 1.00 21.14 ? 360 ALA F CB 1 ATOM 32453 H H . ALA F 1 277 ? 56.577 59.103 19.898 1.00 25.53 ? 360 ALA F H 1 ATOM 32454 H HA . ALA F 1 277 ? 57.497 61.668 19.995 1.00 28.03 ? 360 ALA F HA 1 ATOM 32455 H HB1 . ALA F 1 277 ? 55.679 62.066 21.391 1.00 25.34 ? 360 ALA F HB1 1 ATOM 32456 H HB2 . ALA F 1 277 ? 55.173 61.430 20.044 1.00 25.34 ? 360 ALA F HB2 1 ATOM 32457 H HB3 . ALA F 1 277 ? 55.286 60.544 21.339 1.00 25.34 ? 360 ALA F HB3 1 ATOM 32458 N N . TRP F 1 278 ? 58.388 61.693 22.381 1.00 18.23 ? 361 TRP F N 1 ATOM 32459 C CA . TRP F 1 278 ? 58.991 61.553 23.691 1.00 19.65 ? 361 TRP F CA 1 ATOM 32460 C C . TRP F 1 278 ? 58.327 62.488 24.675 1.00 23.46 ? 361 TRP F C 1 ATOM 32461 O O . TRP F 1 278 ? 58.146 63.670 24.400 1.00 22.03 ? 361 TRP F O 1 ATOM 32462 C CB . TRP F 1 278 ? 60.486 61.874 23.667 1.00 16.08 ? 361 TRP F CB 1 ATOM 32463 C CG . TRP F 1 278 ? 61.343 60.876 22.981 1.00 18.08 ? 361 TRP F CG 1 ATOM 32464 C CD1 . TRP F 1 278 ? 61.569 60.763 21.634 1.00 22.74 ? 361 TRP F CD1 1 ATOM 32465 C CD2 . TRP F 1 278 ? 62.112 59.849 23.606 1.00 20.87 ? 361 TRP F CD2 1 ATOM 32466 N NE1 . TRP F 1 278 ? 62.446 59.729 21.394 1.00 23.99 ? 361 TRP F NE1 1 ATOM 32467 C CE2 . TRP F 1 278 ? 62.789 59.156 22.591 1.00 23.32 ? 361 TRP F CE2 1 ATOM 32468 C CE3 . TRP F 1 278 ? 62.293 59.448 24.933 1.00 16.35 ? 361 TRP F CE3 1 ATOM 32469 C CZ2 . TRP F 1 278 ? 63.635 58.077 22.862 1.00 18.82 ? 361 TRP F CZ2 1 ATOM 32470 C CZ3 . TRP F 1 278 ? 63.129 58.400 25.197 1.00 19.19 ? 361 TRP F CZ3 1 ATOM 32471 C CH2 . TRP F 1 278 ? 63.793 57.721 24.165 1.00 21.80 ? 361 TRP F CH2 1 ATOM 32472 H H . TRP F 1 278 ? 58.363 62.501 22.087 1.00 21.85 ? 361 TRP F H 1 ATOM 32473 H HA . TRP F 1 278 ? 58.875 60.633 24.008 1.00 23.56 ? 361 TRP F HA 1 ATOM 32474 H HB2 . TRP F 1 278 ? 60.610 62.723 23.216 1.00 19.27 ? 361 TRP F HB2 1 ATOM 32475 H HB3 . TRP F 1 278 ? 60.798 61.945 24.583 1.00 19.27 ? 361 TRP F HB3 1 ATOM 32476 H HD1 . TRP F 1 278 ? 61.200 61.314 20.982 1.00 27.27 ? 361 TRP F HD1 1 ATOM 32477 H HE1 . TRP F 1 278 ? 62.727 59.479 20.621 1.00 28.76 ? 361 TRP F HE1 1 ATOM 32478 H HE3 . TRP F 1 278 ? 61.866 59.899 25.626 1.00 19.60 ? 361 TRP F HE3 1 ATOM 32479 H HZ2 . TRP F 1 278 ? 64.073 57.622 22.179 1.00 22.56 ? 361 TRP F HZ2 1 ATOM 32480 H HZ3 . TRP F 1 278 ? 63.257 58.129 26.077 1.00 23.01 ? 361 TRP F HZ3 1 ATOM 32481 H HH2 . TRP F 1 278 ? 64.347 57.005 24.376 1.00 26.13 ? 361 TRP F HH2 1 ATOM 32482 N N . THR F 1 279 ? 58.009 61.971 25.846 1.00 19.99 ? 362 THR F N 1 ATOM 32483 C CA . THR F 1 279 ? 57.524 62.813 26.931 1.00 17.55 ? 362 THR F CA 1 ATOM 32484 C C . THR F 1 279 ? 58.611 62.936 27.979 1.00 17.43 ? 362 THR F C 1 ATOM 32485 O O . THR F 1 279 ? 59.574 62.160 27.985 1.00 21.79 ? 362 THR F O 1 ATOM 32486 C CB . THR F 1 279 ? 56.284 62.199 27.592 1.00 24.20 ? 362 THR F CB 1 ATOM 32487 O OG1 . THR F 1 279 ? 56.599 60.887 28.063 1.00 22.58 ? 362 THR F OG1 1 ATOM 32488 C CG2 . THR F 1 279 ? 55.152 62.106 26.601 1.00 21.61 ? 362 THR F CG2 1 ATOM 32489 H H . THR F 1 279 ? 58.064 61.135 26.043 1.00 23.96 ? 362 THR F H 1 ATOM 32490 H HA . THR F 1 279 ? 57.300 63.706 26.593 1.00 21.03 ? 362 THR F HA 1 ATOM 32491 H HB . THR F 1 279 ? 56.001 62.755 28.335 1.00 29.01 ? 362 THR F HB 1 ATOM 32492 H HG1 . THR F 1 279 ? 57.207 60.924 28.612 1.00 27.08 ? 362 THR F HG1 1 ATOM 32493 H HG21 . THR F 1 279 ? 54.379 61.721 27.022 1.00 25.91 ? 362 THR F HG21 1 ATOM 32494 H HG22 . THR F 1 279 ? 54.927 62.981 26.277 1.00 25.91 ? 362 THR F HG22 1 ATOM 32495 H HG23 . THR F 1 279 ? 55.410 61.555 25.859 1.00 25.91 ? 362 THR F HG23 1 ATOM 32496 N N . SER F 1 280 ? 58.433 63.892 28.883 1.00 21.58 ? 363 SER F N 1 ATOM 32497 C CA . SER F 1 280 ? 59.421 64.191 29.893 1.00 16.35 ? 363 SER F CA 1 ATOM 32498 C C . SER F 1 280 ? 58.725 64.733 31.123 1.00 21.32 ? 363 SER F C 1 ATOM 32499 O O . SER F 1 280 ? 57.772 65.513 31.028 1.00 17.81 ? 363 SER F O 1 ATOM 32500 C CB . SER F 1 280 ? 60.465 65.199 29.345 1.00 17.12 ? 363 SER F CB 1 ATOM 32501 O OG . SER F 1 280 ? 59.873 66.448 29.009 1.00 18.11 ? 363 SER F OG 1 ATOM 32502 H H . SER F 1 280 ? 57.732 64.387 28.928 1.00 25.87 ? 363 SER F H 1 ATOM 32503 H HA . SER F 1 280 ? 59.890 63.368 30.142 1.00 19.60 ? 363 SER F HA 1 ATOM 32504 H HB2 . SER F 1 280 ? 61.142 65.347 30.023 1.00 20.52 ? 363 SER F HB2 1 ATOM 32505 H HB3 . SER F 1 280 ? 60.873 64.823 28.549 1.00 20.52 ? 363 SER F HB3 1 ATOM 32506 H HG . SER F 1 280 ? 59.068 66.427 29.163 1.00 21.70 ? 363 SER F HG 1 ATOM 32507 N N . LYS F 1 281 ? 59.196 64.304 32.290 1.00 20.80 ? 364 LYS F N 1 ATOM 32508 C CA . LYS F 1 281 ? 58.518 64.621 33.537 1.00 19.99 ? 364 LYS F CA 1 ATOM 32509 C C . LYS F 1 281 ? 59.373 64.200 34.725 1.00 19.88 ? 364 LYS F C 1 ATOM 32510 O O . LYS F 1 281 ? 60.299 63.394 34.585 1.00 22.70 ? 364 LYS F O 1 ATOM 32511 C CB . LYS F 1 281 ? 57.163 63.901 33.594 1.00 20.28 ? 364 LYS F CB 1 ATOM 32512 C CG . LYS F 1 281 ? 57.281 62.374 33.485 1.00 21.14 ? 364 LYS F CG 1 ATOM 32513 C CD . LYS F 1 281 ? 55.939 61.672 33.664 1.00 21.92 ? 364 LYS F CD 1 ATOM 32514 C CE . LYS F 1 281 ? 56.132 60.165 33.803 1.00 41.57 ? 364 LYS F CE 1 ATOM 32515 N NZ . LYS F 1 281 ? 55.349 59.417 32.795 1.00 53.62 ? 364 LYS F NZ 1 ATOM 32516 H H . LYS F 1 281 ? 59.906 63.829 32.384 1.00 24.93 ? 364 LYS F H 1 ATOM 32517 H HA . LYS F 1 281 ? 58.362 65.587 33.590 1.00 23.96 ? 364 LYS F HA 1 ATOM 32518 H HB2 . LYS F 1 281 ? 56.733 64.108 34.439 1.00 24.31 ? 364 LYS F HB2 1 ATOM 32519 H HB3 . LYS F 1 281 ? 56.611 64.211 32.859 1.00 24.31 ? 364 LYS F HB3 1 ATOM 32520 H HG2 . LYS F 1 281 ? 57.626 62.144 32.608 1.00 25.34 ? 364 LYS F HG2 1 ATOM 32521 H HG3 . LYS F 1 281 ? 57.883 62.052 34.174 1.00 25.34 ? 364 LYS F HG3 1 ATOM 32522 H HD2 . LYS F 1 281 ? 55.508 62.001 34.468 1.00 26.28 ? 364 LYS F HD2 1 ATOM 32523 H HD3 . LYS F 1 281 ? 55.382 61.839 32.888 1.00 26.28 ? 364 LYS F HD3 1 ATOM 32524 H HE2 . LYS F 1 281 ? 57.069 59.950 33.679 1.00 49.85 ? 364 LYS F HE2 1 ATOM 32525 H HE3 . LYS F 1 281 ? 55.838 59.885 34.684 1.00 49.85 ? 364 LYS F HE3 1 ATOM 32526 H HZ1 . LYS F 1 281 ? 55.478 58.542 32.897 1.00 64.32 ? 364 LYS F HZ1 1 ATOM 32527 H HZ2 . LYS F 1 281 ? 54.482 59.594 32.891 1.00 64.32 ? 364 LYS F HZ2 1 ATOM 32528 H HZ3 . LYS F 1 281 ? 55.603 59.653 31.976 1.00 64.32 ? 364 LYS F HZ3 1 ATOM 32529 N N . THR F 1 282 ? 59.056 64.756 35.888 1.00 22.04 ? 365 THR F N 1 ATOM 32530 C CA . THR F 1 282 ? 59.687 64.352 37.134 1.00 24.69 ? 365 THR F CA 1 ATOM 32531 C C . THR F 1 282 ? 59.453 62.850 37.329 1.00 22.10 ? 365 THR F C 1 ATOM 32532 O O . THR F 1 282 ? 58.495 62.286 36.808 1.00 20.78 ? 365 THR F O 1 ATOM 32533 C CB . THR F 1 282 ? 59.097 65.110 38.348 1.00 28.82 ? 365 THR F CB 1 ATOM 32534 O OG1 . THR F 1 282 ? 57.680 64.869 38.421 1.00 23.89 ? 365 THR F OG1 1 ATOM 32535 C CG2 . THR F 1 282 ? 59.366 66.646 38.250 1.00 22.07 ? 365 THR F CG2 1 ATOM 32536 H H . THR F 1 282 ? 58.470 65.379 35.981 1.00 26.42 ? 365 THR F H 1 ATOM 32537 H HA . THR F 1 282 ? 60.651 64.521 37.091 1.00 29.60 ? 365 THR F HA 1 ATOM 32538 H HB . THR F 1 282 ? 59.515 64.783 39.160 1.00 34.56 ? 365 THR F HB 1 ATOM 32539 H HG1 . THR F 1 282 ? 57.536 64.066 38.507 1.00 28.65 ? 365 THR F HG1 1 ATOM 32540 H HG21 . THR F 1 282 ? 58.992 67.094 39.012 1.00 26.45 ? 365 THR F HG21 1 ATOM 32541 H HG22 . THR F 1 282 ? 60.311 66.812 38.224 1.00 26.45 ? 365 THR F HG22 1 ATOM 32542 H HG23 . THR F 1 282 ? 58.965 66.999 37.453 1.00 26.45 ? 365 THR F HG23 1 ATOM 32543 N N . LYS F 1 283 ? 60.315 62.209 38.098 1.00 24.55 ? 366 LYS F N 1 ATOM 32544 C CA . LYS F 1 283 ? 60.183 60.768 38.324 1.00 31.68 ? 366 LYS F CA 1 ATOM 32545 C C . LYS F 1 283 ? 58.812 60.385 38.922 1.00 36.51 ? 366 LYS F C 1 ATOM 32546 O O . LYS F 1 283 ? 58.179 59.414 38.495 1.00 35.11 ? 366 LYS F O 1 ATOM 32547 C CB . LYS F 1 283 ? 61.324 60.261 39.210 1.00 34.53 ? 366 LYS F CB 1 ATOM 32548 C CG . LYS F 1 283 ? 61.234 58.759 39.513 1.00 40.28 ? 366 LYS F CG 1 ATOM 32549 C CD . LYS F 1 283 ? 62.545 58.225 40.072 1.00 46.04 ? 366 LYS F CD 1 ATOM 32550 C CE . LYS F 1 283 ? 62.451 56.738 40.442 1.00 53.05 ? 366 LYS F CE 1 ATOM 32551 N NZ . LYS F 1 283 ? 63.730 56.239 41.060 1.00 50.72 ? 366 LYS F NZ 1 ATOM 32552 H H . LYS F 1 283 ? 60.981 62.575 38.501 1.00 29.44 ? 366 LYS F H 1 ATOM 32553 H HA . LYS F 1 283 ? 60.261 60.313 37.459 1.00 37.99 ? 366 LYS F HA 1 ATOM 32554 H HB2 . LYS F 1 283 ? 62.168 60.424 38.761 1.00 41.41 ? 366 LYS F HB2 1 ATOM 32555 H HB3 . LYS F 1 283 ? 61.301 60.737 40.054 1.00 41.41 ? 366 LYS F HB3 1 ATOM 32556 H HG2 . LYS F 1 283 ? 60.537 58.607 40.171 1.00 48.31 ? 366 LYS F HG2 1 ATOM 32557 H HG3 . LYS F 1 283 ? 61.033 58.279 38.695 1.00 48.31 ? 366 LYS F HG3 1 ATOM 32558 H HD2 . LYS F 1 283 ? 63.241 58.326 39.404 1.00 55.22 ? 366 LYS F HD2 1 ATOM 32559 H HD3 . LYS F 1 283 ? 62.776 58.721 40.873 1.00 55.22 ? 366 LYS F HD3 1 ATOM 32560 H HE2 . LYS F 1 283 ? 61.734 56.614 41.084 1.00 63.64 ? 366 LYS F HE2 1 ATOM 32561 H HE3 . LYS F 1 283 ? 62.277 56.220 39.641 1.00 63.64 ? 366 LYS F HE3 1 ATOM 32562 H HZ1 . LYS F 1 283 ? 63.652 55.376 41.266 1.00 60.83 ? 366 LYS F HZ1 1 ATOM 32563 H HZ2 . LYS F 1 283 ? 64.404 56.339 40.487 1.00 60.83 ? 366 LYS F HZ2 1 ATOM 32564 H HZ3 . LYS F 1 283 ? 63.909 56.698 41.801 1.00 60.83 ? 366 LYS F HZ3 1 ATOM 32565 N N . ALA F 1 284 ? 58.345 61.152 39.897 1.00 33.19 ? 367 ALA F N 1 ATOM 32566 C CA . ALA F 1 284 ? 57.044 60.872 40.506 1.00 51.00 ? 367 ALA F CA 1 ATOM 32567 C C . ALA F 1 284 ? 56.251 62.151 40.713 1.00 36.26 ? 367 ALA F C 1 ATOM 32568 O O . ALA F 1 284 ? 56.813 63.246 40.684 1.00 28.97 ? 367 ALA F O 1 ATOM 32569 C CB . ALA F 1 284 ? 57.213 60.133 41.827 1.00 58.09 ? 367 ALA F CB 1 ATOM 32570 H H . ALA F 1 284 ? 58.753 61.835 40.224 1.00 39.80 ? 367 ALA F H 1 ATOM 32571 H HA . ALA F 1 284 ? 56.530 60.295 39.903 1.00 61.17 ? 367 ALA F HA 1 ATOM 32572 H HB1 . ALA F 1 284 ? 56.346 59.963 42.203 1.00 69.68 ? 367 ALA F HB1 1 ATOM 32573 H HB2 . ALA F 1 284 ? 57.668 59.304 41.665 1.00 69.68 ? 367 ALA F HB2 1 ATOM 32574 H HB3 . ALA F 1 284 ? 57.729 60.679 42.426 1.00 69.68 ? 367 ALA F HB3 1 ATOM 32575 N N . GLU F 1 285 ? 54.945 61.990 40.920 1.00 28.45 ? 368 GLU F N 1 ATOM 32576 C CA . GLU F 1 285 ? 54.018 63.108 41.035 1.00 40.91 ? 368 GLU F CA 1 ATOM 32577 C C . GLU F 1 285 ? 54.085 63.773 42.407 1.00 27.25 ? 368 GLU F C 1 ATOM 32578 O O . GLU F 1 285 ? 53.559 64.866 42.598 1.00 35.30 ? 368 GLU F O 1 ATOM 32579 C CB . GLU F 1 285 ? 52.579 62.649 40.734 1.00 49.14 ? 368 GLU F CB 1 ATOM 32580 C CG . GLU F 1 285 ? 51.980 61.654 41.720 1.00 59.94 ? 368 GLU F CG 1 ATOM 32581 C CD . GLU F 1 285 ? 52.230 60.204 41.325 1.00 76.41 ? 368 GLU F CD 1 ATOM 32582 O OE1 . GLU F 1 285 ? 53.204 59.948 40.578 1.00 66.25 ? 368 GLU F OE1 1 ATOM 32583 O OE2 . GLU F 1 285 ? 51.449 59.324 41.760 1.00 71.39 ? 368 GLU F OE2 1 ATOM 32584 H H . GLU F 1 285 ? 54.565 61.222 40.999 1.00 34.11 ? 368 GLU F H 1 ATOM 32585 H HA . GLU F 1 285 ? 54.259 63.783 40.367 1.00 49.06 ? 368 GLU F HA 1 ATOM 32586 H HB2 . GLU F 1 285 ? 52.004 63.431 40.726 1.00 58.94 ? 368 GLU F HB2 1 ATOM 32587 H HB3 . GLU F 1 285 ? 52.568 62.231 39.859 1.00 58.94 ? 368 GLU F HB3 1 ATOM 32588 H HG2 . GLU F 1 285 ? 52.376 61.799 42.594 1.00 71.90 ? 368 GLU F HG2 1 ATOM 32589 H HG3 . GLU F 1 285 ? 51.021 61.792 41.764 1.00 71.90 ? 368 GLU F HG3 1 ATOM 32590 N N . SER F 1 286 ? 54.762 63.119 43.343 1.00 33.96 ? 369 SER F N 1 ATOM 32591 C CA . SER F 1 286 ? 54.784 63.551 44.734 1.00 44.22 ? 369 SER F CA 1 ATOM 32592 C C . SER F 1 286 ? 55.795 64.660 44.977 1.00 47.28 ? 369 SER F C 1 ATOM 32593 O O . SER F 1 286 ? 55.635 65.467 45.890 1.00 41.05 ? 369 SER F O 1 ATOM 32594 C CB . SER F 1 286 ? 55.103 62.356 45.631 1.00 55.94 ? 369 SER F CB 1 ATOM 32595 O OG . SER F 1 286 ? 56.220 61.632 45.129 1.00 56.73 ? 369 SER F OG 1 ATOM 32596 H H . SER F 1 286 ? 55.223 62.408 43.195 1.00 40.72 ? 369 SER F H 1 ATOM 32597 H HA . SER F 1 286 ? 53.897 63.889 44.979 1.00 53.04 ? 369 SER F HA 1 ATOM 32598 H HB2 . SER F 1 286 ? 55.309 62.677 46.523 1.00 67.10 ? 369 SER F HB2 1 ATOM 32599 H HB3 . SER F 1 286 ? 54.332 61.768 45.660 1.00 67.10 ? 369 SER F HB3 1 ATOM 32600 H HG . SER F 1 286 ? 56.382 60.993 45.618 1.00 68.05 ? 369 SER F HG 1 ATOM 32601 N N . SER F 1 287 ? 56.846 64.705 44.167 1.00 42.69 ? 370 SER F N 1 ATOM 32602 C CA . SER F 1 287 ? 57.849 65.748 44.328 1.00 40.79 ? 370 SER F CA 1 ATOM 32603 C C . SER F 1 287 ? 58.572 66.055 43.023 1.00 28.45 ? 370 SER F C 1 ATOM 32604 O O . SER F 1 287 ? 58.501 65.285 42.052 1.00 27.06 ? 370 SER F O 1 ATOM 32605 C CB . SER F 1 287 ? 58.866 65.340 45.388 1.00 41.07 ? 370 SER F CB 1 ATOM 32606 O OG . SER F 1 287 ? 59.738 64.361 44.862 1.00 42.60 ? 370 SER F OG 1 ATOM 32607 H H . SER F 1 287 ? 56.999 64.152 43.526 1.00 51.20 ? 370 SER F H 1 ATOM 32608 H HA . SER F 1 287 ? 57.409 66.569 44.631 1.00 48.92 ? 370 SER F HA 1 ATOM 32609 H HB2 . SER F 1 287 ? 59.382 66.118 45.652 1.00 49.26 ? 370 SER F HB2 1 ATOM 32610 H HB3 . SER F 1 287 ? 58.398 64.972 46.154 1.00 49.26 ? 370 SER F HB3 1 ATOM 32611 H HG . SER F 1 287 ? 60.286 64.139 45.431 1.00 51.10 ? 370 SER F HG 1 ATOM 32612 N N . GLN F 1 288 ? 59.270 67.189 43.006 1.00 31.12 ? 371 GLN F N 1 ATOM 32613 C CA . GLN F 1 288 ? 59.979 67.624 41.807 1.00 32.13 ? 371 GLN F CA 1 ATOM 32614 C C . GLN F 1 288 ? 61.370 67.032 41.720 1.00 29.19 ? 371 GLN F C 1 ATOM 32615 O O . GLN F 1 288 ? 62.344 67.743 41.492 1.00 46.39 ? 371 GLN F O 1 ATOM 32616 C CB . GLN F 1 288 ? 60.067 69.143 41.774 1.00 28.33 ? 371 GLN F CB 1 ATOM 32617 C CG . GLN F 1 288 ? 58.805 69.782 41.287 1.00 31.39 ? 371 GLN F CG 1 ATOM 32618 C CD . GLN F 1 288 ? 58.889 71.292 41.282 1.00 41.31 ? 371 GLN F CD 1 ATOM 32619 O OE1 . GLN F 1 288 ? 58.542 71.943 42.260 1.00 50.43 ? 371 GLN F OE1 1 ATOM 32620 N NE2 . GLN F 1 288 ? 59.358 71.852 40.183 1.00 43.40 ? 371 GLN F NE2 1 ATOM 32621 H H . GLN F 1 288 ? 59.348 67.723 43.675 1.00 37.32 ? 371 GLN F H 1 ATOM 32622 H HA . GLN F 1 288 ? 59.478 67.333 41.017 1.00 38.53 ? 371 GLN F HA 1 ATOM 32623 H HB2 . GLN F 1 288 ? 60.242 69.470 42.670 1.00 33.97 ? 371 GLN F HB2 1 ATOM 32624 H HB3 . GLN F 1 288 ? 60.785 69.406 41.177 1.00 33.97 ? 371 GLN F HB3 1 ATOM 32625 H HG2 . GLN F 1 288 ? 58.629 69.487 40.380 1.00 37.64 ? 371 GLN F HG2 1 ATOM 32626 H HG3 . GLN F 1 288 ? 58.073 69.523 41.869 1.00 37.64 ? 371 GLN F HG3 1 ATOM 32627 H HE21 . GLN F 1 288 ? 59.596 71.361 39.518 1.00 52.06 ? 371 GLN F HE21 1 ATOM 32628 H HE22 . GLN F 1 288 ? 59.425 72.708 40.132 1.00 52.06 ? 371 GLN F HE22 1 ATOM 32629 N N . ASN F 1 289 ? 61.467 65.730 41.919 1.00 34.11 ? 372 ASN F N 1 ATOM 32630 C CA . ASN F 1 289 ? 62.753 65.068 41.851 1.00 36.79 ? 372 ASN F CA 1 ATOM 32631 C C . ASN F 1 289 ? 62.831 64.149 40.647 1.00 24.89 ? 372 ASN F C 1 ATOM 32632 O O . ASN F 1 289 ? 61.842 63.563 40.226 1.00 25.46 ? 372 ASN F O 1 ATOM 32633 C CB . ASN F 1 289 ? 63.025 64.321 43.146 1.00 35.49 ? 372 ASN F CB 1 ATOM 32634 C CG . ASN F 1 289 ? 63.026 65.252 44.342 1.00 52.19 ? 372 ASN F CG 1 ATOM 32635 O OD1 . ASN F 1 289 ? 61.970 65.622 44.853 1.00 57.36 ? 372 ASN F OD1 1 ATOM 32636 N ND2 . ASN F 1 289 ? 64.211 65.668 44.768 1.00 41.97 ? 372 ASN F ND2 1 ATOM 32637 H H . ASN F 1 289 ? 60.806 65.209 42.094 1.00 40.91 ? 372 ASN F H 1 ATOM 32638 H HA . ASN F 1 289 ? 63.450 65.750 41.749 1.00 44.12 ? 372 ASN F HA 1 ATOM 32639 H HB2 . ASN F 1 289 ? 62.333 63.655 43.281 1.00 42.56 ? 372 ASN F HB2 1 ATOM 32640 H HB3 . ASN F 1 289 ? 63.894 63.895 43.092 1.00 42.56 ? 372 ASN F HB3 1 ATOM 32641 H HD21 . ASN F 1 289 ? 64.927 65.408 44.369 1.00 50.34 ? 372 ASN F HD21 1 ATOM 32642 H HD22 . ASN F 1 289 ? 64.263 66.197 45.444 1.00 50.34 ? 372 ASN F HD22 1 ATOM 32643 N N . GLY F 1 290 ? 64.024 64.087 40.077 1.00 20.03 ? 373 GLY F N 1 ATOM 32644 C CA . GLY F 1 290 ? 64.301 63.275 38.918 1.00 30.69 ? 373 GLY F CA 1 ATOM 32645 C C . GLY F 1 290 ? 63.734 63.847 37.646 1.00 25.64 ? 373 GLY F C 1 ATOM 32646 O O . GLY F 1 290 ? 63.071 64.903 37.633 1.00 24.92 ? 373 GLY F O 1 ATOM 32647 H H . GLY F 1 290 ? 64.710 64.524 40.358 1.00 24.01 ? 373 GLY F H 1 ATOM 32648 H HA2 . GLY F 1 290 ? 65.261 63.185 38.810 1.00 36.80 ? 373 GLY F HA2 1 ATOM 32649 H HA3 . GLY F 1 290 ? 63.924 62.390 39.048 1.00 36.80 ? 373 GLY F HA3 1 ATOM 32650 N N . PHE F 1 291 ? 64.013 63.135 36.564 1.00 23.48 ? 374 PHE F N 1 ATOM 32651 C CA . PHE F 1 291 ? 63.534 63.499 35.234 1.00 24.57 ? 374 PHE F CA 1 ATOM 32652 C C . PHE F 1 291 ? 63.599 62.225 34.381 1.00 24.74 ? 374 PHE F C 1 ATOM 32653 O O . PHE F 1 291 ? 64.621 61.536 34.352 1.00 25.59 ? 374 PHE F O 1 ATOM 32654 C CB . PHE F 1 291 ? 64.415 64.596 34.653 1.00 20.77 ? 374 PHE F CB 1 ATOM 32655 C CG . PHE F 1 291 ? 63.755 65.424 33.585 1.00 19.77 ? 374 PHE F CG 1 ATOM 32656 C CD1 . PHE F 1 291 ? 62.673 66.238 33.883 1.00 24.83 ? 374 PHE F CD1 1 ATOM 32657 C CD2 . PHE F 1 291 ? 64.257 65.428 32.296 1.00 22.90 ? 374 PHE F CD2 1 ATOM 32658 C CE1 . PHE F 1 291 ? 62.078 67.031 32.892 1.00 23.64 ? 374 PHE F CE1 1 ATOM 32659 C CE2 . PHE F 1 291 ? 63.688 66.232 31.312 1.00 19.78 ? 374 PHE F CE2 1 ATOM 32660 C CZ . PHE F 1 291 ? 62.588 67.022 31.614 1.00 20.04 ? 374 PHE F CZ 1 ATOM 32661 H H . PHE F 1 291 ? 64.490 62.419 36.573 1.00 28.15 ? 374 PHE F H 1 ATOM 32662 H HA . PHE F 1 291 ? 62.608 63.814 35.279 1.00 29.46 ? 374 PHE F HA 1 ATOM 32663 H HB2 . PHE F 1 291 ? 64.678 65.195 35.369 1.00 24.90 ? 374 PHE F HB2 1 ATOM 32664 H HB3 . PHE F 1 291 ? 65.204 64.188 34.262 1.00 24.90 ? 374 PHE F HB3 1 ATOM 32665 H HD1 . PHE F 1 291 ? 62.329 66.247 34.747 1.00 29.77 ? 374 PHE F HD1 1 ATOM 32666 H HD2 . PHE F 1 291 ? 64.996 64.903 32.089 1.00 27.45 ? 374 PHE F HD2 1 ATOM 32667 H HE1 . PHE F 1 291 ? 61.346 67.567 33.099 1.00 28.34 ? 374 PHE F HE1 1 ATOM 32668 H HE2 . PHE F 1 291 ? 64.024 66.215 30.445 1.00 23.71 ? 374 PHE F HE2 1 ATOM 32669 H HZ . PHE F 1 291 ? 62.196 67.546 30.953 1.00 24.02 ? 374 PHE F HZ 1 ATOM 32670 N N . VAL F 1 292 ? 62.489 61.918 33.721 1.00 18.46 ? 375 VAL F N 1 ATOM 32671 C CA . VAL F 1 292 ? 62.302 60.653 33.022 1.00 17.59 ? 375 VAL F CA 1 ATOM 32672 C C . VAL F 1 292 ? 61.829 60.983 31.610 1.00 17.86 ? 375 VAL F C 1 ATOM 32673 O O . VAL F 1 292 ? 60.874 61.728 31.432 1.00 24.01 ? 375 VAL F O 1 ATOM 32674 C CB . VAL F 1 292 ? 61.250 59.758 33.751 1.00 28.95 ? 375 VAL F CB 1 ATOM 32675 C CG1 . VAL F 1 292 ? 60.857 58.574 32.907 1.00 36.62 ? 375 VAL F CG1 1 ATOM 32676 C CG2 . VAL F 1 292 ? 61.784 59.296 35.110 1.00 33.89 ? 375 VAL F CG2 1 ATOM 32677 H H . VAL F 1 292 ? 61.809 62.441 33.663 1.00 22.13 ? 375 VAL F H 1 ATOM 32678 H HA . VAL F 1 292 ? 63.153 60.169 32.969 1.00 21.09 ? 375 VAL F HA 1 ATOM 32679 H HB . VAL F 1 292 ? 60.443 60.290 33.913 1.00 34.71 ? 375 VAL F HB 1 ATOM 32680 H HG11 . VAL F 1 292 ? 60.211 58.049 33.386 1.00 43.92 ? 375 VAL F HG11 1 ATOM 32681 H HG12 . VAL F 1 292 ? 60.477 58.890 32.084 1.00 43.92 ? 375 VAL F HG12 1 ATOM 32682 H HG13 . VAL F 1 292 ? 61.638 58.047 32.726 1.00 43.92 ? 375 VAL F HG13 1 ATOM 32683 H HG21 . VAL F 1 292 ? 61.120 58.750 35.537 1.00 40.64 ? 375 VAL F HG21 1 ATOM 32684 H HG22 . VAL F 1 292 ? 62.587 58.790 34.973 1.00 40.64 ? 375 VAL F HG22 1 ATOM 32685 H HG23 . VAL F 1 292 ? 61.970 60.068 35.650 1.00 40.64 ? 375 VAL F HG23 1 ATOM 32686 N N . LEU F 1 293 ? 62.536 60.445 30.626 1.00 23.71 ? 376 LEU F N 1 ATOM 32687 C CA . LEU F 1 293 ? 62.210 60.594 29.214 1.00 17.13 ? 376 LEU F CA 1 ATOM 32688 C C . LEU F 1 293 ? 61.597 59.268 28.750 1.00 22.94 ? 376 LEU F C 1 ATOM 32689 O O . LEU F 1 293 ? 62.186 58.195 28.963 1.00 26.09 ? 376 LEU F O 1 ATOM 32690 C CB . LEU F 1 293 ? 63.488 60.870 28.406 1.00 17.30 ? 376 LEU F CB 1 ATOM 32691 C CG . LEU F 1 293 ? 63.932 62.331 28.194 1.00 19.69 ? 376 LEU F CG 1 ATOM 32692 C CD1 . LEU F 1 293 ? 63.123 62.994 27.105 1.00 20.51 ? 376 LEU F CD1 1 ATOM 32693 C CD2 . LEU F 1 293 ? 63.802 63.096 29.481 1.00 24.37 ? 376 LEU F CD2 1 ATOM 32694 H H . LEU F 1 293 ? 63.240 59.968 30.758 1.00 28.43 ? 376 LEU F H 1 ATOM 32695 H HA . LEU F 1 293 ? 61.568 61.322 29.080 1.00 20.53 ? 376 LEU F HA 1 ATOM 32696 H HB2 . LEU F 1 293 ? 64.222 60.417 28.850 1.00 20.74 ? 376 LEU F HB2 1 ATOM 32697 H HB3 . LEU F 1 293 ? 63.368 60.484 27.524 1.00 20.74 ? 376 LEU F HB3 1 ATOM 32698 H HG . LEU F 1 293 ? 64.865 62.345 27.928 1.00 23.61 ? 376 LEU F HG 1 ATOM 32699 H HD11 . LEU F 1 293 ? 63.424 63.900 27.000 1.00 24.59 ? 376 LEU F HD11 1 ATOM 32700 H HD12 . LEU F 1 293 ? 63.246 62.510 26.286 1.00 24.59 ? 376 LEU F HD12 1 ATOM 32701 H HD13 . LEU F 1 293 ? 62.196 62.984 27.355 1.00 24.59 ? 376 LEU F HD13 1 ATOM 32702 H HD21 . LEU F 1 293 ? 64.081 64.003 29.334 1.00 29.21 ? 376 LEU F HD21 1 ATOM 32703 H HD22 . LEU F 1 293 ? 62.885 63.078 29.763 1.00 29.21 ? 376 LEU F HD22 1 ATOM 32704 H HD23 . LEU F 1 293 ? 64.358 62.685 30.146 1.00 29.21 ? 376 LEU F HD23 1 ATOM 32705 N N . GLU F 1 294 ? 60.428 59.332 28.119 1.00 21.60 ? 377 GLU F N 1 ATOM 32706 C CA . GLU F 1 294 ? 59.732 58.120 27.672 1.00 22.83 ? 377 GLU F CA 1 ATOM 32707 C C . GLU F 1 294 ? 59.335 58.215 26.202 1.00 22.84 ? 377 GLU F C 1 ATOM 32708 O O . GLU F 1 294 ? 58.817 59.235 25.733 1.00 20.28 ? 377 GLU F O 1 ATOM 32709 C CB . GLU F 1 294 ? 58.505 57.841 28.551 1.00 22.65 ? 377 GLU F CB 1 ATOM 32710 C CG . GLU F 1 294 ? 58.857 57.349 29.954 1.00 30.31 ? 377 GLU F CG 1 ATOM 32711 C CD . GLU F 1 294 ? 57.621 57.023 30.786 1.00 32.10 ? 377 GLU F CD 1 ATOM 32712 O OE1 . GLU F 1 294 ? 56.596 57.696 30.605 1.00 35.61 ? 377 GLU F OE1 1 ATOM 32713 O OE2 . GLU F 1 294 ? 57.672 56.086 31.610 1.00 49.06 ? 377 GLU F OE2 1 ATOM 32714 H H . GLU F 1 294 ? 60.013 60.063 27.937 1.00 25.90 ? 377 GLU F H 1 ATOM 32715 H HA . GLU F 1 294 ? 60.341 57.358 27.765 1.00 27.38 ? 377 GLU F HA 1 ATOM 32716 H HB2 . GLU F 1 294 ? 57.993 58.660 28.643 1.00 27.15 ? 377 GLU F HB2 1 ATOM 32717 H HB3 . GLU F 1 294 ? 57.963 57.159 28.125 1.00 27.15 ? 377 GLU F HB3 1 ATOM 32718 H HG2 . GLU F 1 294 ? 59.393 56.544 29.882 1.00 36.35 ? 377 GLU F HG2 1 ATOM 32719 H HG3 . GLU F 1 294 ? 59.356 58.041 30.416 1.00 36.35 ? 377 GLU F HG3 1 ATOM 32720 N N . GLN F 1 295 ? 59.612 57.148 25.468 1.00 21.24 ? 378 GLN F N 1 ATOM 32721 C CA . GLN F 1 295 ? 59.355 57.098 24.036 1.00 20.86 ? 378 GLN F CA 1 ATOM 32722 C C . GLN F 1 295 ? 58.028 56.397 23.759 1.00 28.65 ? 378 GLN F C 1 ATOM 32723 O O . GLN F 1 295 ? 57.773 55.317 24.286 1.00 22.93 ? 378 GLN F O 1 ATOM 32724 C CB . GLN F 1 295 ? 60.479 56.348 23.341 1.00 20.23 ? 378 GLN F CB 1 ATOM 32725 C CG . GLN F 1 295 ? 60.304 56.200 21.850 1.00 22.67 ? 378 GLN F CG 1 ATOM 32726 C CD . GLN F 1 295 ? 61.297 55.208 21.282 1.00 28.63 ? 378 GLN F CD 1 ATOM 32727 O OE1 . GLN F 1 295 ? 61.372 54.086 21.752 1.00 33.02 ? 378 GLN F OE1 1 ATOM 32728 N NE2 . GLN F 1 295 ? 62.097 55.632 20.302 1.00 25.65 ? 378 GLN F NE2 1 ATOM 32729 H H . GLN F 1 295 ? 59.957 56.425 25.781 1.00 25.46 ? 378 GLN F H 1 ATOM 32730 H HA . GLN F 1 295 ? 59.312 58.008 23.675 1.00 25.01 ? 378 GLN F HA 1 ATOM 32731 H HB2 . GLN F 1 295 ? 61.310 56.824 23.495 1.00 24.25 ? 378 GLN F HB2 1 ATOM 32732 H HB3 . GLN F 1 295 ? 60.537 55.457 23.720 1.00 24.25 ? 378 GLN F HB3 1 ATOM 32733 H HG2 . GLN F 1 295 ? 59.409 55.879 21.661 1.00 27.18 ? 378 GLN F HG2 1 ATOM 32734 H HG3 . GLN F 1 295 ? 60.452 57.058 21.422 1.00 27.18 ? 378 GLN F HG3 1 ATOM 32735 H HE21 . GLN F 1 295 ? 62.036 56.442 20.018 1.00 30.76 ? 378 GLN F HE21 1 ATOM 32736 H HE22 . GLN F 1 295 ? 62.673 55.097 19.955 1.00 30.76 ? 378 GLN F HE22 1 ATOM 32737 N N . ILE F 1 296 ? 57.202 57.035 22.937 1.00 23.49 ? 379 ILE F N 1 ATOM 32738 C CA . ILE F 1 296 ? 55.893 56.524 22.528 1.00 23.82 ? 379 ILE F CA 1 ATOM 32739 C C . ILE F 1 296 ? 55.897 56.363 20.999 1.00 25.59 ? 379 ILE F C 1 ATOM 32740 O O . ILE F 1 296 ? 55.729 57.339 20.251 1.00 26.16 ? 379 ILE F O 1 ATOM 32741 C CB . ILE F 1 296 ? 54.773 57.511 22.927 1.00 21.24 ? 379 ILE F CB 1 ATOM 32742 C CG1 . ILE F 1 296 ? 54.752 57.747 24.434 1.00 21.15 ? 379 ILE F CG1 1 ATOM 32743 C CG2 . ILE F 1 296 ? 53.417 57.007 22.477 1.00 23.57 ? 379 ILE F CG2 1 ATOM 32744 C CD1 . ILE F 1 296 ? 53.896 58.924 24.845 1.00 19.12 ? 379 ILE F CD1 1 ATOM 32745 H H . ILE F 1 296 ? 57.386 57.798 22.586 1.00 28.16 ? 379 ILE F H 1 ATOM 32746 H HA . ILE F 1 296 ? 55.722 55.654 22.946 1.00 28.56 ? 379 ILE F HA 1 ATOM 32747 H HB . ILE F 1 296 ? 54.944 58.359 22.489 1.00 25.46 ? 379 ILE F HB 1 ATOM 32748 H HG12 . ILE F 1 296 ? 54.400 56.956 24.870 1.00 25.35 ? 379 ILE F HG12 1 ATOM 32749 H HG13 . ILE F 1 296 ? 55.658 57.916 24.737 1.00 25.35 ? 379 ILE F HG13 1 ATOM 32750 H HG21 . ILE F 1 296 ? 52.746 57.641 22.739 1.00 28.25 ? 379 ILE F HG21 1 ATOM 32751 H HG22 . ILE F 1 296 ? 53.422 56.911 21.522 1.00 28.25 ? 379 ILE F HG22 1 ATOM 32752 H HG23 . ILE F 1 296 ? 53.247 56.158 22.891 1.00 28.25 ? 379 ILE F HG23 1 ATOM 32753 H HD11 . ILE F 1 296 ? 53.929 59.015 25.801 1.00 22.91 ? 379 ILE F HD11 1 ATOM 32754 H HD12 . ILE F 1 296 ? 54.238 59.719 24.429 1.00 22.91 ? 379 ILE F HD12 1 ATOM 32755 H HD13 . ILE F 1 296 ? 52.993 58.768 24.561 1.00 22.91 ? 379 ILE F HD13 1 ATOM 32756 N N . PRO F 1 297 ? 56.123 55.137 20.523 1.00 25.19 ? 380 PRO F N 1 ATOM 32757 C CA . PRO F 1 297 ? 56.307 54.924 19.082 1.00 26.92 ? 380 PRO F CA 1 ATOM 32758 C C . PRO F 1 297 ? 55.201 55.485 18.202 1.00 27.42 ? 380 PRO F C 1 ATOM 32759 O O . PRO F 1 297 ? 55.490 56.006 17.116 1.00 28.39 ? 380 PRO F O 1 ATOM 32760 C CB . PRO F 1 297 ? 56.365 53.395 18.969 1.00 30.45 ? 380 PRO F CB 1 ATOM 32761 C CG . PRO F 1 297 ? 56.991 52.980 20.267 1.00 28.23 ? 380 PRO F CG 1 ATOM 32762 C CD . PRO F 1 297 ? 56.368 53.898 21.295 1.00 23.96 ? 380 PRO F CD 1 ATOM 32763 H HA . PRO F 1 297 ? 57.166 55.298 18.794 1.00 32.28 ? 380 PRO F HA 1 ATOM 32764 H HB2 . PRO F 1 297 ? 55.468 53.034 18.883 1.00 36.51 ? 380 PRO F HB2 1 ATOM 32765 H HB3 . PRO F 1 297 ? 56.919 53.138 18.216 1.00 36.51 ? 380 PRO F HB3 1 ATOM 32766 H HG2 . PRO F 1 297 ? 56.774 52.053 20.455 1.00 33.85 ? 380 PRO F HG2 1 ATOM 32767 H HG3 . PRO F 1 297 ? 57.951 53.110 20.225 1.00 33.85 ? 380 PRO F HG3 1 ATOM 32768 H HD2 . PRO F 1 297 ? 55.532 53.528 21.619 1.00 28.73 ? 380 PRO F HD2 1 ATOM 32769 H HD3 . PRO F 1 297 ? 56.990 54.067 22.020 1.00 28.73 ? 380 PRO F HD3 1 ATOM 32770 N N . ASN F 1 298 ? 53.959 55.394 18.656 1.00 28.07 ? 381 ASN F N 1 ATOM 32771 C CA . ASN F 1 298 ? 52.822 55.762 17.806 1.00 24.11 ? 381 ASN F CA 1 ATOM 32772 C C . ASN F 1 298 ? 52.366 57.226 17.897 1.00 31.77 ? 381 ASN F C 1 ATOM 32773 O O . ASN F 1 298 ? 51.379 57.611 17.273 1.00 30.70 ? 381 ASN F O 1 ATOM 32774 C CB . ASN F 1 298 ? 51.659 54.807 18.059 1.00 29.46 ? 381 ASN F CB 1 ATOM 32775 C CG . ASN F 1 298 ? 51.976 53.379 17.619 1.00 27.72 ? 381 ASN F CG 1 ATOM 32776 O OD1 . ASN F 1 298 ? 52.800 53.151 16.727 1.00 34.27 ? 381 ASN F OD1 1 ATOM 32777 N ND2 . ASN F 1 298 ? 51.330 52.415 18.254 1.00 35.25 ? 381 ASN F ND2 1 ATOM 32778 H H . ASN F 1 298 ? 53.743 55.126 19.444 1.00 33.66 ? 381 ASN F H 1 ATOM 32779 H HA . ASN F 1 298 ? 53.098 55.619 16.877 1.00 28.91 ? 381 ASN F HA 1 ATOM 32780 H HB2 . ASN F 1 298 ? 51.460 54.793 19.009 1.00 35.33 ? 381 ASN F HB2 1 ATOM 32781 H HB3 . ASN F 1 298 ? 50.884 55.111 17.561 1.00 35.33 ? 381 ASN F HB3 1 ATOM 32782 H HD21 . ASN F 1 298 ? 50.768 52.611 18.876 1.00 42.27 ? 381 ASN F HD21 1 ATOM 32783 H HD22 . ASN F 1 298 ? 51.471 51.593 18.046 1.00 42.27 ? 381 ASN F HD22 1 ATOM 32784 N N . GLY F 1 299 ? 53.099 58.041 18.654 1.00 28.76 ? 382 GLY F N 1 ATOM 32785 C CA . GLY F 1 299 ? 52.830 59.467 18.719 1.00 24.96 ? 382 GLY F CA 1 ATOM 32786 C C . GLY F 1 299 ? 52.006 59.876 19.912 1.00 31.35 ? 382 GLY F C 1 ATOM 32787 O O . GLY F 1 299 ? 51.362 59.049 20.585 1.00 25.59 ? 382 GLY F O 1 ATOM 32788 H H . GLY F 1 299 ? 53.760 57.786 19.141 1.00 34.49 ? 382 GLY F H 1 ATOM 32789 H HA2 . GLY F 1 299 ? 53.671 59.948 18.752 1.00 29.93 ? 382 GLY F HA2 1 ATOM 32790 H HA3 . GLY F 1 299 ? 52.357 59.738 17.917 1.00 29.93 ? 382 GLY F HA3 1 ATOM 32791 N N . ILE F 1 300 ? 51.995 61.175 20.171 1.00 22.68 ? 383 ILE F N 1 ATOM 32792 C CA . ILE F 1 300 ? 51.396 61.666 21.396 1.00 28.69 ? 383 ILE F CA 1 ATOM 32793 C C . ILE F 1 300 ? 49.878 61.553 21.310 1.00 24.21 ? 383 ILE F C 1 ATOM 32794 O O . ILE F 1 300 ? 49.204 61.672 22.317 1.00 25.82 ? 383 ILE F O 1 ATOM 32795 C CB . ILE F 1 300 ? 51.799 63.139 21.680 1.00 21.09 ? 383 ILE F CB 1 ATOM 32796 C CG1 . ILE F 1 300 ? 51.456 63.518 23.117 1.00 19.77 ? 383 ILE F CG1 1 ATOM 32797 C CG2 . ILE F 1 300 ? 51.096 64.085 20.707 1.00 18.76 ? 383 ILE F CG2 1 ATOM 32798 C CD1 . ILE F 1 300 ? 52.135 62.675 24.175 1.00 20.79 ? 383 ILE F CD1 1 ATOM 32799 H H . ILE F 1 300 ? 52.323 61.784 19.660 1.00 27.19 ? 383 ILE F H 1 ATOM 32800 H HA . ILE F 1 300 ? 51.702 61.116 22.147 1.00 34.40 ? 383 ILE F HA 1 ATOM 32801 H HB . ILE F 1 300 ? 52.758 63.226 21.558 1.00 25.28 ? 383 ILE F HB 1 ATOM 32802 H HG12 . ILE F 1 300 ? 51.719 64.441 23.264 1.00 23.70 ? 383 ILE F HG12 1 ATOM 32803 H HG13 . ILE F 1 300 ? 50.499 63.429 23.241 1.00 23.70 ? 383 ILE F HG13 1 ATOM 32804 H HG21 . ILE F 1 300 ? 51.361 64.987 20.902 1.00 22.48 ? 383 ILE F HG21 1 ATOM 32805 H HG22 . ILE F 1 300 ? 51.350 63.856 19.810 1.00 22.48 ? 383 ILE F HG22 1 ATOM 32806 H HG23 . ILE F 1 300 ? 50.146 63.992 20.813 1.00 22.48 ? 383 ILE F HG23 1 ATOM 32807 H HD11 . ILE F 1 300 ? 51.863 62.983 25.042 1.00 24.92 ? 383 ILE F HD11 1 ATOM 32808 H HD12 . ILE F 1 300 ? 51.876 61.758 24.057 1.00 24.92 ? 383 ILE F HD12 1 ATOM 32809 H HD13 . ILE F 1 300 ? 53.087 62.762 24.080 1.00 24.92 ? 383 ILE F HD13 1 ATOM 32810 N N . GLU F 1 301 ? 49.349 61.330 20.106 1.00 21.83 ? 384 GLU F N 1 ATOM 32811 C CA . GLU F 1 301 ? 47.898 61.203 19.930 1.00 27.25 ? 384 GLU F CA 1 ATOM 32812 C C . GLU F 1 301 ? 47.440 59.740 19.932 1.00 33.43 ? 384 GLU F C 1 ATOM 32813 O O . GLU F 1 301 ? 46.268 59.456 19.689 1.00 29.42 ? 384 GLU F O 1 ATOM 32814 C CB . GLU F 1 301 ? 47.431 61.912 18.654 1.00 23.81 ? 384 GLU F CB 1 ATOM 32815 C CG . GLU F 1 301 ? 47.318 63.427 18.824 1.00 25.58 ? 384 GLU F CG 1 ATOM 32816 C CD . GLU F 1 301 ? 46.950 64.153 17.545 1.00 34.94 ? 384 GLU F CD 1 ATOM 32817 O OE1 . GLU F 1 301 ? 47.813 64.270 16.642 1.00 31.58 ? 384 GLU F OE1 1 ATOM 32818 O OE2 . GLU F 1 301 ? 45.794 64.614 17.449 1.00 42.38 ? 384 GLU F OE2 1 ATOM 32819 H H . GLU F 1 301 ? 49.803 61.248 19.380 1.00 26.17 ? 384 GLU F H 1 ATOM 32820 H HA . GLU F 1 301 ? 47.459 61.645 20.686 1.00 32.68 ? 384 GLU F HA 1 ATOM 32821 H HB2 . GLU F 1 301 ? 48.068 61.737 17.944 1.00 28.55 ? 384 GLU F HB2 1 ATOM 32822 H HB3 . GLU F 1 301 ? 46.556 61.573 18.406 1.00 28.55 ? 384 GLU F HB3 1 ATOM 32823 H HG2 . GLU F 1 301 ? 46.633 63.618 19.483 1.00 30.67 ? 384 GLU F HG2 1 ATOM 32824 H HG3 . GLU F 1 301 ? 48.172 63.773 19.127 1.00 30.67 ? 384 GLU F HG3 1 ATOM 32825 N N . SER F 1 302 ? 48.359 58.821 20.215 1.00 27.63 ? 385 SER F N 1 ATOM 32826 C CA . SER F 1 302 ? 48.007 57.411 20.362 1.00 33.16 ? 385 SER F CA 1 ATOM 32827 C C . SER F 1 302 ? 47.646 57.126 21.813 1.00 32.94 ? 385 SER F C 1 ATOM 32828 O O . SER F 1 302 ? 47.583 58.043 22.641 1.00 23.56 ? 385 SER F O 1 ATOM 32829 C CB . SER F 1 302 ? 49.167 56.513 19.919 1.00 27.97 ? 385 SER F CB 1 ATOM 32830 O OG . SER F 1 302 ? 50.266 56.588 20.825 1.00 26.41 ? 385 SER F OG 1 ATOM 32831 H H . SER F 1 302 ? 49.195 58.988 20.326 1.00 33.14 ? 385 SER F H 1 ATOM 32832 H HA . SER F 1 302 ? 47.228 57.209 19.803 1.00 39.77 ? 385 SER F HA 1 ATOM 32833 H HB2 . SER F 1 302 ? 48.856 55.595 19.881 1.00 33.54 ? 385 SER F HB2 1 ATOM 32834 H HB3 . SER F 1 302 ? 49.465 56.797 19.041 1.00 33.54 ? 385 SER F HB3 1 ATOM 32835 H HG . SER F 1 302 ? 50.090 57.105 21.437 1.00 31.66 ? 385 SER F HG 1 ATOM 32836 N N . GLU F 1 303 ? 47.419 55.849 22.107 1.00 24.23 ? 387 GLU F N 1 ATOM 32837 C CA . GLU F 1 303 ? 47.148 55.375 23.459 1.00 30.55 ? 387 GLU F CA 1 ATOM 32838 C C . GLU F 1 303 ? 48.332 55.558 24.425 1.00 29.06 ? 387 GLU F C 1 ATOM 32839 O O . GLU F 1 303 ? 48.156 55.583 25.645 1.00 26.85 ? 387 GLU F O 1 ATOM 32840 C CB . GLU F 1 303 ? 46.745 53.892 23.395 1.00 30.62 ? 387 GLU F CB 1 ATOM 32841 C CG . GLU F 1 303 ? 46.218 53.337 24.706 1.00 69.88 ? 387 GLU F CG 1 ATOM 32842 C CD . GLU F 1 303 ? 45.811 51.874 24.602 1.00 86.40 ? 387 GLU F CD 1 ATOM 32843 O OE1 . GLU F 1 303 ? 45.492 51.420 23.479 1.00 91.05 ? 387 GLU F OE1 1 ATOM 32844 O OE2 . GLU F 1 303 ? 45.809 51.182 25.644 1.00 84.75 ? 387 GLU F OE2 1 ATOM 32845 H H . GLU F 1 303 ? 47.416 55.220 21.521 1.00 29.05 ? 387 GLU F H 1 ATOM 32846 H HA . GLU F 1 303 ? 46.388 55.876 23.822 1.00 36.64 ? 387 GLU F HA 1 ATOM 32847 H HB2 . GLU F 1 303 ? 46.048 53.788 22.729 1.00 36.71 ? 387 GLU F HB2 1 ATOM 32848 H HB3 . GLU F 1 303 ? 47.521 53.369 23.143 1.00 36.71 ? 387 GLU F HB3 1 ATOM 32849 H HG2 . GLU F 1 303 ? 46.912 53.408 25.381 1.00 83.83 ? 387 GLU F HG2 1 ATOM 32850 H HG3 . GLU F 1 303 ? 45.439 53.847 24.975 1.00 83.83 ? 387 GLU F HG3 1 ATOM 32851 N N . GLY F 1 304 ? 49.537 55.678 23.886 1.00 29.55 ? 388 GLY F N 1 ATOM 32852 C CA . GLY F 1 304 ? 50.663 56.116 24.684 1.00 30.00 ? 388 GLY F CA 1 ATOM 32853 C C . GLY F 1 304 ? 51.582 55.021 25.175 1.00 33.97 ? 388 GLY F C 1 ATOM 32854 O O . GLY F 1 304 ? 52.341 55.233 26.117 1.00 30.14 ? 388 GLY F O 1 ATOM 32855 H H . GLY F 1 304 ? 49.726 55.512 23.064 1.00 35.44 ? 388 GLY F H 1 ATOM 32856 H HA2 . GLY F 1 304 ? 51.194 56.736 24.160 1.00 35.97 ? 388 GLY F HA2 1 ATOM 32857 H HA3 . GLY F 1 304 ? 50.328 56.592 25.460 1.00 35.97 ? 388 GLY F HA3 1 ATOM 32858 N N . THR F 1 305 ? 51.528 53.860 24.534 1.00 30.17 ? 390 THR F N 1 ATOM 32859 C CA . THR F 1 305 ? 52.376 52.741 24.918 1.00 31.84 ? 390 THR F CA 1 ATOM 32860 C C . THR F 1 305 ? 53.860 53.124 24.850 1.00 22.21 ? 390 THR F C 1 ATOM 32861 O O . THR F 1 305 ? 54.333 53.663 23.851 1.00 26.82 ? 390 THR F O 1 ATOM 32862 C CB . THR F 1 305 ? 52.070 51.494 24.049 1.00 36.97 ? 390 THR F CB 1 ATOM 32863 O OG1 . THR F 1 305 ? 50.661 51.235 24.098 1.00 35.40 ? 390 THR F OG1 1 ATOM 32864 C CG2 . THR F 1 305 ? 52.827 50.259 24.560 1.00 25.03 ? 390 THR F CG2 1 ATOM 32865 H H . THR F 1 305 ? 51.006 53.694 23.871 1.00 36.18 ? 390 THR F H 1 ATOM 32866 H HA . THR F 1 305 ? 52.177 52.507 25.848 1.00 38.19 ? 390 THR F HA 1 ATOM 32867 H HB . THR F 1 305 ? 52.338 51.663 23.132 1.00 44.34 ? 390 THR F HB 1 ATOM 32868 H HG1 . THR F 1 305 ? 50.480 50.577 23.643 1.00 42.45 ? 390 THR F HG1 1 ATOM 32869 H HG21 . THR F 1 305 ? 52.624 49.499 24.009 1.00 30.01 ? 390 THR F HG21 1 ATOM 32870 H HG22 . THR F 1 305 ? 53.773 50.420 24.534 1.00 30.01 ? 390 THR F HG22 1 ATOM 32871 H HG23 . THR F 1 305 ? 52.568 50.067 25.464 1.00 30.01 ? 390 THR F HG23 1 ATOM 32872 N N . VAL F 1 306 ? 54.582 52.865 25.933 1.00 26.88 ? 391 VAL F N 1 ATOM 32873 C CA . VAL F 1 306 ? 55.984 53.283 26.041 1.00 24.18 ? 391 VAL F CA 1 ATOM 32874 C C . VAL F 1 306 ? 56.951 52.195 25.623 1.00 29.70 ? 391 VAL F C 1 ATOM 32875 O O . VAL F 1 306 ? 56.779 51.032 25.968 1.00 30.16 ? 391 VAL F O 1 ATOM 32876 C CB . VAL F 1 306 ? 56.304 53.719 27.475 1.00 23.33 ? 391 VAL F CB 1 ATOM 32877 C CG1 . VAL F 1 306 ? 57.798 53.947 27.650 1.00 21.44 ? 391 VAL F CG1 1 ATOM 32878 C CG2 . VAL F 1 306 ? 55.511 54.967 27.814 1.00 28.16 ? 391 VAL F CG2 1 ATOM 32879 H H . VAL F 1 306 ? 54.287 52.447 26.625 1.00 32.23 ? 391 VAL F H 1 ATOM 32880 H HA . VAL F 1 306 ? 56.129 54.054 25.453 1.00 28.99 ? 391 VAL F HA 1 ATOM 32881 H HB . VAL F 1 306 ? 56.031 53.009 28.093 1.00 27.97 ? 391 VAL F HB 1 ATOM 32882 H HG11 . VAL F 1 306 ? 57.969 54.218 28.555 1.00 25.70 ? 391 VAL F HG11 1 ATOM 32883 H HG12 . VAL F 1 306 ? 58.263 53.128 27.460 1.00 25.70 ? 391 VAL F HG12 1 ATOM 32884 H HG13 . VAL F 1 306 ? 58.083 54.634 27.042 1.00 25.70 ? 391 VAL F HG13 1 ATOM 32885 H HG21 . VAL F 1 306 ? 55.717 55.232 28.714 1.00 33.76 ? 391 VAL F HG21 1 ATOM 32886 H HG22 . VAL F 1 306 ? 55.753 55.666 27.203 1.00 33.76 ? 391 VAL F HG22 1 ATOM 32887 H HG23 . VAL F 1 306 ? 54.574 54.772 27.736 1.00 33.76 ? 391 VAL F HG23 1 ATOM 32888 N N . SER F 1 307 ? 57.969 52.572 24.868 1.00 27.60 ? 392 SER F N 1 ATOM 32889 C CA . SER F 1 307 ? 59.029 51.636 24.499 1.00 34.87 ? 392 SER F CA 1 ATOM 32890 C C . SER F 1 307 ? 60.320 51.976 25.274 1.00 34.19 ? 392 SER F C 1 ATOM 32891 O O . SER F 1 307 ? 60.546 51.439 26.341 1.00 46.93 ? 392 SER F O 1 ATOM 32892 C CB . SER F 1 307 ? 59.243 51.655 22.985 1.00 29.53 ? 392 SER F CB 1 ATOM 32893 O OG . SER F 1 307 ? 59.493 52.982 22.547 1.00 48.85 ? 392 SER F OG 1 ATOM 32894 H H . SER F 1 307 ? 58.074 53.366 24.553 1.00 33.09 ? 392 SER F H 1 ATOM 32895 H HA . SER F 1 307 ? 58.755 50.730 24.753 1.00 41.82 ? 392 SER F HA 1 ATOM 32896 H HB2 . SER F 1 307 ? 60.006 51.097 22.765 1.00 35.42 ? 392 SER F HB2 1 ATOM 32897 H HB3 . SER F 1 307 ? 58.445 51.319 22.547 1.00 35.42 ? 392 SER F HB3 1 ATOM 32898 H HG . SER F 1 307 ? 59.608 52.992 21.735 1.00 58.60 ? 392 SER F HG 1 ATOM 32899 N N . LEU F 1 308 ? 61.161 52.873 24.760 1.00 44.74 ? 393 LEU F N 1 ATOM 32900 C CA . LEU F 1 308 ? 62.330 53.312 25.533 1.00 34.35 ? 393 LEU F CA 1 ATOM 32901 C C . LEU F 1 308 ? 61.900 54.183 26.727 1.00 40.38 ? 393 LEU F C 1 ATOM 32902 O O . LEU F 1 308 ? 61.046 55.068 26.599 1.00 25.30 ? 393 LEU F O 1 ATOM 32903 C CB . LEU F 1 308 ? 63.311 54.095 24.659 1.00 49.21 ? 393 LEU F CB 1 ATOM 32904 C CG . LEU F 1 308 ? 64.083 53.328 23.589 1.00 45.63 ? 393 LEU F CG 1 ATOM 32905 C CD1 . LEU F 1 308 ? 64.641 54.282 22.561 1.00 53.51 ? 393 LEU F CD1 1 ATOM 32906 C CD2 . LEU F 1 308 ? 65.196 52.511 24.211 1.00 54.60 ? 393 LEU F CD2 1 ATOM 32907 H H . LEU F 1 308 ? 61.084 53.236 23.984 1.00 53.66 ? 393 LEU F H 1 ATOM 32908 H HA . LEU F 1 308 ? 62.797 52.525 25.883 1.00 41.20 ? 393 LEU F HA 1 ATOM 32909 H HB2 . LEU F 1 308 ? 62.814 54.792 24.203 1.00 59.03 ? 393 LEU F HB2 1 ATOM 32910 H HB3 . LEU F 1 308 ? 63.969 54.505 25.242 1.00 59.03 ? 393 LEU F HB3 1 ATOM 32911 H HG . LEU F 1 308 ? 63.478 52.719 23.137 1.00 54.73 ? 393 LEU F HG 1 ATOM 32912 H HD11 . LEU F 1 308 ? 65.122 53.781 21.899 1.00 64.19 ? 393 LEU F HD11 1 ATOM 32913 H HD12 . LEU F 1 308 ? 63.916 54.757 22.150 1.00 64.19 ? 393 LEU F HD12 1 ATOM 32914 H HD13 . LEU F 1 308 ? 65.232 54.900 22.997 1.00 64.19 ? 393 LEU F HD13 1 ATOM 32915 H HD21 . LEU F 1 308 ? 65.664 52.041 23.517 1.00 65.49 ? 393 LEU F HD21 1 ATOM 32916 H HD22 . LEU F 1 308 ? 65.798 53.102 24.669 1.00 65.49 ? 393 LEU F HD22 1 ATOM 32917 H HD23 . LEU F 1 308 ? 64.815 51.885 24.831 1.00 65.49 ? 393 LEU F HD23 1 ATOM 32918 N N . SER F 1 309 ? 62.488 53.914 27.887 1.00 32.64 ? 394 SER F N 1 ATOM 32919 C CA . SER F 1 309 ? 62.368 54.782 29.049 1.00 33.90 ? 394 SER F CA 1 ATOM 32920 C C . SER F 1 309 ? 63.774 55.116 29.565 1.00 44.13 ? 394 SER F C 1 ATOM 32921 O O . SER F 1 309 ? 64.612 54.228 29.694 1.00 35.41 ? 394 SER F O 1 ATOM 32922 C CB . SER F 1 309 ? 61.582 54.084 30.146 1.00 29.93 ? 394 SER F CB 1 ATOM 32923 O OG . SER F 1 309 ? 61.067 55.022 31.077 1.00 52.55 ? 394 SER F OG 1 ATOM 32924 H H . SER F 1 309 ? 62.973 53.217 28.028 1.00 39.14 ? 394 SER F H 1 ATOM 32925 H HA . SER F 1 309 ? 61.909 55.613 28.804 1.00 40.65 ? 394 SER F HA 1 ATOM 32926 H HB2 . SER F 1 309 ? 60.843 53.599 29.745 1.00 35.88 ? 394 SER F HB2 1 ATOM 32927 H HB3 . SER F 1 309 ? 62.169 53.467 30.611 1.00 35.88 ? 394 SER F HB3 1 ATOM 32928 H HG . SER F 1 309 ? 60.646 54.633 31.663 1.00 63.03 ? 394 SER F HG 1 ATOM 32929 N N . TYR F 1 310 ? 64.041 56.385 29.856 1.00 20.68 ? 395 TYR F N 1 ATOM 32930 C CA . TYR F 1 310 ? 65.332 56.759 30.397 1.00 21.79 ? 395 TYR F CA 1 ATOM 32931 C C . TYR F 1 310 ? 65.137 57.606 31.653 1.00 29.05 ? 395 TYR F C 1 ATOM 32932 O O . TYR F 1 310 ? 64.532 58.680 31.615 1.00 26.51 ? 395 TYR F O 1 ATOM 32933 C CB . TYR F 1 310 ? 66.158 57.545 29.386 1.00 26.78 ? 395 TYR F CB 1 ATOM 32934 C CG . TYR F 1 310 ? 66.791 56.750 28.260 1.00 25.11 ? 395 TYR F CG 1 ATOM 32935 C CD1 . TYR F 1 310 ? 67.859 55.880 28.490 1.00 27.69 ? 395 TYR F CD1 1 ATOM 32936 C CD2 . TYR F 1 310 ? 66.351 56.910 26.956 1.00 23.63 ? 395 TYR F CD2 1 ATOM 32937 C CE1 . TYR F 1 310 ? 68.452 55.173 27.436 1.00 23.76 ? 395 TYR F CE1 1 ATOM 32938 C CE2 . TYR F 1 310 ? 66.935 56.232 25.910 1.00 28.78 ? 395 TYR F CE2 1 ATOM 32939 C CZ . TYR F 1 310 ? 67.980 55.360 26.148 1.00 27.85 ? 395 TYR F CZ 1 ATOM 32940 O OH . TYR F 1 310 ? 68.539 54.710 25.080 1.00 26.11 ? 395 TYR F OH 1 ATOM 32941 H H . TYR F 1 310 ? 63.495 57.040 29.749 1.00 24.79 ? 395 TYR F H 1 ATOM 32942 H HA . TYR F 1 310 ? 65.829 55.951 30.642 1.00 26.12 ? 395 TYR F HA 1 ATOM 32943 H HB2 . TYR F 1 310 ? 65.584 58.212 28.979 1.00 32.11 ? 395 TYR F HB2 1 ATOM 32944 H HB3 . TYR F 1 310 ? 66.877 57.989 29.863 1.00 32.11 ? 395 TYR F HB3 1 ATOM 32945 H HD1 . TYR F 1 310 ? 68.174 55.760 29.356 1.00 33.20 ? 395 TYR F HD1 1 ATOM 32946 H HD2 . TYR F 1 310 ? 65.651 57.498 26.782 1.00 28.34 ? 395 TYR F HD2 1 ATOM 32947 H HE1 . TYR F 1 310 ? 69.161 54.594 27.598 1.00 28.48 ? 395 TYR F HE1 1 ATOM 32948 H HE2 . TYR F 1 310 ? 66.619 56.353 25.044 1.00 34.51 ? 395 TYR F HE2 1 ATOM 32949 H HH . TYR F 1 310 ? 68.831 55.255 24.541 1.00 31.31 ? 395 TYR F HH 1 ATOM 32950 N N . GLU F 1 311 ? 65.658 57.118 32.768 1.00 27.33 ? 396 GLU F N 1 ATOM 32951 C CA . GLU F 1 311 ? 65.616 57.872 34.009 1.00 27.01 ? 396 GLU F CA 1 ATOM 32952 C C . GLU F 1 311 ? 66.924 58.651 34.162 1.00 23.28 ? 396 GLU F C 1 ATOM 32953 O O . GLU F 1 311 ? 67.896 58.166 34.753 1.00 26.62 ? 396 GLU F O 1 ATOM 32954 C CB . GLU F 1 311 ? 65.377 56.922 35.190 1.00 29.01 ? 396 GLU F CB 1 ATOM 32955 C CG . GLU F 1 311 ? 65.267 57.620 36.540 1.00 30.00 ? 396 GLU F CG 1 ATOM 32956 C CD . GLU F 1 311 ? 64.632 56.726 37.602 1.00 40.92 ? 396 GLU F CD 1 ATOM 32957 O OE1 . GLU F 1 311 ? 63.641 56.039 37.288 1.00 39.03 ? 396 GLU F OE1 1 ATOM 32958 O OE2 . GLU F 1 311 ? 65.127 56.710 38.745 1.00 40.78 ? 396 GLU F OE2 1 ATOM 32959 H H . GLU F 1 311 ? 66.043 56.352 32.833 1.00 32.78 ? 396 GLU F H 1 ATOM 32960 H HA . GLU F 1 311 ? 64.877 58.514 33.974 1.00 32.38 ? 396 GLU F HA 1 ATOM 32961 H HB2 . GLU F 1 311 ? 64.549 56.439 35.039 1.00 34.78 ? 396 GLU F HB2 1 ATOM 32962 H HB3 . GLU F 1 311 ? 66.116 56.296 35.241 1.00 34.78 ? 396 GLU F HB3 1 ATOM 32963 H HG2 . GLU F 1 311 ? 66.155 57.866 36.843 1.00 35.98 ? 396 GLU F HG2 1 ATOM 32964 H HG3 . GLU F 1 311 ? 64.716 58.412 36.443 1.00 35.98 ? 396 GLU F HG3 1 ATOM 32965 N N . LEU F 1 312 ? 66.956 59.856 33.601 1.00 25.25 ? 397 LEU F N 1 ATOM 32966 C CA . LEU F 1 312 ? 68.181 60.650 33.544 1.00 19.39 ? 397 LEU F CA 1 ATOM 32967 C C . LEU F 1 312 ? 68.590 61.153 34.931 1.00 22.49 ? 397 LEU F C 1 ATOM 32968 O O . LEU F 1 312 ? 69.771 61.297 35.218 1.00 25.83 ? 397 LEU F O 1 ATOM 32969 C CB . LEU F 1 312 ? 67.988 61.842 32.589 1.00 22.03 ? 397 LEU F CB 1 ATOM 32970 C CG . LEU F 1 312 ? 67.774 61.463 31.113 1.00 23.79 ? 397 LEU F CG 1 ATOM 32971 C CD1 . LEU F 1 312 ? 67.584 62.701 30.205 1.00 18.46 ? 397 LEU F CD1 1 ATOM 32972 C CD2 . LEU F 1 312 ? 68.936 60.607 30.590 1.00 28.95 ? 397 LEU F CD2 1 ATOM 32973 H H . LEU F 1 312 ? 66.276 60.241 33.243 1.00 30.27 ? 397 LEU F H 1 ATOM 32974 H HA . LEU F 1 312 ? 68.908 60.094 33.195 1.00 23.25 ? 397 LEU F HA 1 ATOM 32975 H HB2 . LEU F 1 312 ? 67.210 62.345 32.878 1.00 26.41 ? 397 LEU F HB2 1 ATOM 32976 H HB3 . LEU F 1 312 ? 68.776 62.405 32.636 1.00 26.41 ? 397 LEU F HB3 1 ATOM 32977 H HG . LEU F 1 312 ? 66.967 60.928 31.047 1.00 28.52 ? 397 LEU F HG 1 ATOM 32978 H HD11 . LEU F 1 312 ? 67.456 62.408 29.300 1.00 22.12 ? 397 LEU F HD11 1 ATOM 32979 H HD12 . LEU F 1 312 ? 66.815 63.192 30.504 1.00 22.12 ? 397 LEU F HD12 1 ATOM 32980 H HD13 . LEU F 1 312 ? 68.368 63.253 30.263 1.00 22.12 ? 397 LEU F HD13 1 ATOM 32981 H HD21 . LEU F 1 312 ? 68.773 60.388 29.670 1.00 34.72 ? 397 LEU F HD21 1 ATOM 32982 H HD22 . LEU F 1 312 ? 69.752 61.107 30.669 1.00 34.72 ? 397 LEU F HD22 1 ATOM 32983 H HD23 . LEU F 1 312 ? 68.993 59.804 31.114 1.00 34.72 ? 397 LEU F HD23 1 ATOM 32984 N N . PHE F 1 313 ? 67.606 61.447 35.777 1.00 21.11 ? 398 PHE F N 1 ATOM 32985 C CA . PHE F 1 313 ? 67.866 61.816 37.164 1.00 30.01 ? 398 PHE F CA 1 ATOM 32986 C C . PHE F 1 313 ? 66.841 61.094 38.040 1.00 28.53 ? 398 PHE F C 1 ATOM 32987 O O . PHE F 1 313 ? 65.690 60.926 37.637 1.00 25.79 ? 398 PHE F O 1 ATOM 32988 C CB . PHE F 1 313 ? 67.749 63.327 37.379 1.00 25.39 ? 398 PHE F CB 1 ATOM 32989 C CG . PHE F 1 313 ? 68.752 64.146 36.594 1.00 27.96 ? 398 PHE F CG 1 ATOM 32990 C CD1 . PHE F 1 313 ? 70.015 64.405 37.108 1.00 23.17 ? 398 PHE F CD1 1 ATOM 32991 C CD2 . PHE F 1 313 ? 68.426 64.668 35.354 1.00 24.26 ? 398 PHE F CD2 1 ATOM 32992 C CE1 . PHE F 1 313 ? 70.943 65.142 36.385 1.00 26.32 ? 398 PHE F CE1 1 ATOM 32993 C CE2 . PHE F 1 313 ? 69.351 65.416 34.626 1.00 24.45 ? 398 PHE F CE2 1 ATOM 32994 C CZ . PHE F 1 313 ? 70.600 65.663 35.143 1.00 26.47 ? 398 PHE F CZ 1 ATOM 32995 H H . PHE F 1 313 ? 66.771 61.440 35.569 1.00 25.31 ? 398 PHE F H 1 ATOM 32996 H HA . PHE F 1 313 ? 68.766 61.526 37.424 1.00 35.98 ? 398 PHE F HA 1 ATOM 32997 H HB2 . PHE F 1 313 ? 66.861 63.612 37.110 1.00 30.44 ? 398 PHE F HB2 1 ATOM 32998 H HB3 . PHE F 1 313 ? 67.883 63.519 38.321 1.00 30.44 ? 398 PHE F HB3 1 ATOM 32999 H HD1 . PHE F 1 313 ? 70.251 64.059 37.939 1.00 27.78 ? 398 PHE F HD1 1 ATOM 33000 H HD2 . PHE F 1 313 ? 67.583 64.506 34.996 1.00 29.08 ? 398 PHE F HD2 1 ATOM 33001 H HE1 . PHE F 1 313 ? 71.786 65.308 36.742 1.00 31.56 ? 398 PHE F HE1 1 ATOM 33002 H HE2 . PHE F 1 313 ? 69.118 65.759 33.793 1.00 29.31 ? 398 PHE F HE2 1 ATOM 33003 H HZ . PHE F 1 313 ? 71.217 66.162 34.658 1.00 31.74 ? 398 PHE F HZ 1 ATOM 33004 N N . SER F 1 314 ? 67.251 60.669 39.235 1.00 28.20 ? 399 SER F N 1 ATOM 33005 C CA . SER F 1 314 ? 66.322 60.015 40.162 1.00 32.98 ? 399 SER F CA 1 ATOM 33006 C C . SER F 1 314 ? 66.002 60.933 41.315 1.00 32.27 ? 399 SER F C 1 ATOM 33007 O O . SER F 1 314 ? 64.838 61.233 41.576 1.00 39.41 ? 399 SER F O 1 ATOM 33008 C CB . SER F 1 314 ? 66.907 58.711 40.714 1.00 35.61 ? 399 SER F CB 1 ATOM 33009 O OG . SER F 1 314 ? 67.365 57.879 39.674 1.00 43.42 ? 399 SER F OG 1 ATOM 33010 H H . SER F 1 314 ? 68.055 60.747 39.532 1.00 33.82 ? 399 SER F H 1 ATOM 33011 H HA . SER F 1 314 ? 65.488 59.805 39.692 1.00 39.55 ? 399 SER F HA 1 ATOM 33012 H HB2 . SER F 1 314 ? 67.651 58.923 41.299 1.00 42.70 ? 399 SER F HB2 1 ATOM 33013 H HB3 . SER F 1 314 ? 66.218 58.243 41.212 1.00 42.70 ? 399 SER F HB3 1 ATOM 33014 H HG . SER F 1 314 ? 67.238 58.240 38.949 1.00 52.08 ? 399 SER F HG 1 ATOM 33015 N N . ASN F 1 315 ? 67.039 61.390 42.001 1.00 35.99 ? 401 ASN F N 1 ATOM 33016 C CA . ASN F 1 315 ? 66.863 62.124 43.244 1.00 35.88 ? 401 ASN F CA 1 ATOM 33017 C C . ASN F 1 315 ? 67.028 63.637 43.126 1.00 36.93 ? 401 ASN F C 1 ATOM 33018 O O . ASN F 1 315 ? 66.526 64.363 43.966 1.00 33.00 ? 401 ASN F O 1 ATOM 33019 C CB . ASN F 1 315 ? 67.837 61.585 44.304 1.00 37.32 ? 401 ASN F CB 1 ATOM 33020 C CG . ASN F 1 315 ? 67.496 60.156 44.742 1.00 55.09 ? 401 ASN F CG 1 ATOM 33021 O OD1 . ASN F 1 315 ? 66.324 59.807 44.905 1.00 47.56 ? 401 ASN F OD1 1 ATOM 33022 N ND2 . ASN F 1 315 ? 68.524 59.328 44.925 1.00 54.47 ? 401 ASN F ND2 1 ATOM 33023 H H . ASN F 1 315 ? 67.860 61.287 41.767 1.00 43.16 ? 401 ASN F H 1 ATOM 33024 H HA . ASN F 1 315 ? 65.954 61.957 43.571 1.00 43.03 ? 401 ASN F HA 1 ATOM 33025 H HB2 . ASN F 1 315 ? 68.734 61.581 43.936 1.00 44.76 ? 401 ASN F HB2 1 ATOM 33026 H HB3 . ASN F 1 315 ? 67.801 62.156 45.087 1.00 44.76 ? 401 ASN F HB3 1 ATOM 33027 H HD21 . ASN F 1 315 ? 69.328 59.605 44.797 1.00 65.33 ? 401 ASN F HD21 1 ATOM 33028 H HD22 . ASN F 1 315 ? 68.383 58.516 45.171 1.00 65.33 ? 401 ASN F HD22 1 ATOM 33029 N N . LYS F 1 316 ? 67.740 64.109 42.107 1.00 29.95 ? 402 LYS F N 1 ATOM 33030 C CA . LYS F 1 316 ? 68.026 65.532 41.991 1.00 30.53 ? 402 LYS F CA 1 ATOM 33031 C C . LYS F 1 316 ? 66.735 66.302 41.789 1.00 31.74 ? 402 LYS F C 1 ATOM 33032 O O . LYS F 1 316 ? 65.843 65.861 41.071 1.00 29.36 ? 402 LYS F O 1 ATOM 33033 C CB . LYS F 1 316 ? 68.957 65.800 40.815 1.00 34.01 ? 402 LYS F CB 1 ATOM 33034 C CG . LYS F 1 316 ? 70.319 66.366 41.183 1.00 39.31 ? 402 LYS F CG 1 ATOM 33035 C CD . LYS F 1 316 ? 71.188 66.444 39.939 1.00 44.93 ? 402 LYS F CD 1 ATOM 33036 C CE . LYS F 1 316 ? 72.618 66.846 40.250 1.00 52.70 ? 402 LYS F CE 1 ATOM 33037 N NZ . LYS F 1 316 ? 73.551 66.279 39.230 1.00 42.70 ? 402 LYS F NZ 1 ATOM 33038 H H . LYS F 1 316 ? 68.066 63.628 41.473 1.00 35.92 ? 402 LYS F H 1 ATOM 33039 H HA . LYS F 1 316 ? 68.457 65.851 42.812 1.00 36.62 ? 402 LYS F HA 1 ATOM 33040 H HB2 . LYS F 1 316 ? 69.105 64.966 40.343 1.00 40.78 ? 402 LYS F HB2 1 ATOM 33041 H HB3 . LYS F 1 316 ? 68.528 66.436 40.221 1.00 40.78 ? 402 LYS F HB3 1 ATOM 33042 H HG2 . LYS F 1 316 ? 70.214 67.259 41.546 1.00 47.14 ? 402 LYS F HG2 1 ATOM 33043 H HG3 . LYS F 1 316 ? 70.751 65.783 41.828 1.00 47.14 ? 402 LYS F HG3 1 ATOM 33044 H HD2 . LYS F 1 316 ? 71.207 65.574 39.510 1.00 53.89 ? 402 LYS F HD2 1 ATOM 33045 H HD3 . LYS F 1 316 ? 70.816 67.105 39.334 1.00 53.89 ? 402 LYS F HD3 1 ATOM 33046 H HE2 . LYS F 1 316 ? 72.694 67.812 40.232 1.00 63.21 ? 402 LYS F HE2 1 ATOM 33047 H HE3 . LYS F 1 316 ? 72.869 66.501 41.121 1.00 63.21 ? 402 LYS F HE3 1 ATOM 33048 H HZ1 . LYS F 1 316 ? 74.387 66.517 39.417 1.00 51.21 ? 402 LYS F HZ1 1 ATOM 33049 H HZ2 . LYS F 1 316 ? 73.496 65.391 39.229 1.00 51.21 ? 402 LYS F HZ2 1 ATOM 33050 H HZ3 . LYS F 1 316 ? 73.337 66.583 38.421 1.00 51.21 ? 402 LYS F HZ3 1 ATOM 33051 N N . ARG F 1 317 ? 66.628 67.450 42.435 1.00 27.74 ? 403 ARG F N 1 ATOM 33052 C CA . ARG F 1 317 ? 65.477 68.297 42.233 1.00 31.34 ? 403 ARG F CA 1 ATOM 33053 C C . ARG F 1 317 ? 65.641 68.964 40.872 1.00 26.89 ? 403 ARG F C 1 ATOM 33054 O O . ARG F 1 317 ? 66.720 69.457 40.538 1.00 26.85 ? 403 ARG F O 1 ATOM 33055 C CB . ARG F 1 317 ? 65.368 69.343 43.339 1.00 37.20 ? 403 ARG F CB 1 ATOM 33056 C CG . ARG F 1 317 ? 64.126 70.230 43.221 1.00 42.53 ? 403 ARG F CG 1 ATOM 33057 C CD . ARG F 1 317 ? 63.972 71.110 44.454 1.00 63.35 ? 403 ARG F CD 1 ATOM 33058 N NE . ARG F 1 317 ? 62.844 72.028 44.338 1.00 66.31 ? 403 ARG F NE 1 ATOM 33059 C CZ . ARG F 1 317 ? 61.622 71.792 44.803 1.00 67.52 ? 403 ARG F CZ 1 ATOM 33060 N NH1 . ARG F 1 317 ? 61.340 70.657 45.429 1.00 75.25 ? 403 ARG F NH1 1 ATOM 33061 N NH2 . ARG F 1 317 ? 60.672 72.701 44.638 1.00 70.67 ? 403 ARG F NH2 1 ATOM 33062 H H . ARG F 1 317 ? 67.206 67.758 42.993 1.00 33.26 ? 403 ARG F H 1 ATOM 33063 H HA . ARG F 1 317 ? 64.660 67.755 42.225 1.00 37.58 ? 403 ARG F HA 1 ATOM 33064 H HB2 . ARG F 1 317 ? 65.330 68.890 44.196 1.00 44.61 ? 403 ARG F HB2 1 ATOM 33065 H HB3 . ARG F 1 317 ? 66.148 69.918 43.305 1.00 44.61 ? 403 ARG F HB3 1 ATOM 33066 H HG2 . ARG F 1 317 ? 64.212 70.804 42.444 1.00 51.01 ? 403 ARG F HG2 1 ATOM 33067 H HG3 . ARG F 1 317 ? 63.337 69.671 43.143 1.00 51.01 ? 403 ARG F HG3 1 ATOM 33068 H HD2 . ARG F 1 317 ? 63.824 70.547 45.230 1.00 75.99 ? 403 ARG F HD2 1 ATOM 33069 H HD3 . ARG F 1 317 ? 64.779 71.636 44.572 1.00 75.99 ? 403 ARG F HD3 1 ATOM 33070 H HE . ARG F 1 317 ? 62.980 72.778 43.939 1.00 79.54 ? 403 ARG F HE 1 ATOM 33071 H HH11 . ARG F 1 317 ? 61.953 70.063 45.539 1.00 90.27 ? 403 ARG F HH11 1 ATOM 33072 H HH12 . ARG F 1 317 ? 60.546 70.515 45.726 1.00 90.27 ? 403 ARG F HH12 1 ATOM 33073 H HH21 . ARG F 1 317 ? 60.848 73.439 44.234 1.00 84.77 ? 403 ARG F HH21 1 ATOM 33074 H HH22 . ARG F 1 317 ? 59.879 72.553 44.938 1.00 84.77 ? 403 ARG F HH22 1 ATOM 33075 N N . THR F 1 318 ? 64.567 68.955 40.091 1.00 23.79 ? 404 THR F N 1 ATOM 33076 C CA . THR F 1 318 ? 64.587 69.508 38.744 1.00 25.39 ? 404 THR F CA 1 ATOM 33077 C C . THR F 1 318 ? 63.492 70.545 38.603 1.00 24.66 ? 404 THR F C 1 ATOM 33078 O O . THR F 1 318 ? 62.564 70.605 39.420 1.00 26.08 ? 404 THR F O 1 ATOM 33079 C CB . THR F 1 318 ? 64.408 68.401 37.676 1.00 23.69 ? 404 THR F CB 1 ATOM 33080 O OG1 . THR F 1 318 ? 63.142 67.756 37.859 1.00 27.44 ? 404 THR F OG1 1 ATOM 33081 C CG2 . THR F 1 318 ? 65.521 67.380 37.790 1.00 24.92 ? 404 THR F CG2 1 ATOM 33082 H H . THR F 1 318 ? 63.805 68.630 40.322 1.00 28.52 ? 404 THR F H 1 ATOM 33083 H HA . THR F 1 318 ? 65.448 69.948 38.588 1.00 30.44 ? 404 THR F HA 1 ATOM 33084 H HB . THR F 1 318 ? 64.444 68.797 36.791 1.00 28.41 ? 404 THR F HB 1 ATOM 33085 H HG1 . THR F 1 318 ? 63.042 67.169 37.296 1.00 32.91 ? 404 THR F HG1 1 ATOM 33086 H HG21 . THR F 1 318 ? 65.408 66.696 37.127 1.00 29.88 ? 404 THR F HG21 1 ATOM 33087 H HG22 . THR F 1 318 ? 66.371 67.806 37.657 1.00 29.88 ? 404 THR F HG22 1 ATOM 33088 H HG23 . THR F 1 318 ? 65.507 66.977 38.661 1.00 29.88 ? 404 THR F HG23 1 ATOM 33089 N N . GLY F 1 319 ? 63.601 71.365 37.562 1.00 21.45 ? 405 GLY F N 1 ATOM 33090 C CA . GLY F 1 319 ? 62.676 72.456 37.358 1.00 21.14 ? 405 GLY F CA 1 ATOM 33091 C C . GLY F 1 319 ? 62.193 72.536 35.929 1.00 20.52 ? 405 GLY F C 1 ATOM 33092 O O . GLY F 1 319 ? 61.817 71.515 35.309 1.00 19.46 ? 405 GLY F O 1 ATOM 33093 H H . GLY F 1 319 ? 64.210 71.304 36.957 1.00 25.72 ? 405 GLY F H 1 ATOM 33094 H HA2 . GLY F 1 319 ? 61.906 72.341 37.937 1.00 25.34 ? 405 GLY F HA2 1 ATOM 33095 H HA3 . GLY F 1 319 ? 63.108 73.294 37.584 1.00 25.34 ? 405 GLY F HA3 1 ATOM 33096 N N . ARG F 1 320 ? 62.201 73.762 35.412 1.00 19.50 ? 406 ARG F N 1 ATOM 33097 C CA . ARG F 1 320 ? 61.792 74.047 34.041 1.00 18.15 ? 406 ARG F CA 1 ATOM 33098 C C . ARG F 1 320 ? 62.670 73.283 33.049 1.00 19.98 ? 406 ARG F C 1 ATOM 33099 O O . ARG F 1 320 ? 63.829 72.972 33.323 1.00 17.37 ? 406 ARG F O 1 ATOM 33100 C CB . ARG F 1 320 ? 61.913 75.562 33.739 1.00 24.47 ? 406 ARG F CB 1 ATOM 33101 C CG . ARG F 1 320 ? 61.053 76.472 34.614 1.00 20.09 ? 406 ARG F CG 1 ATOM 33102 C CD . ARG F 1 320 ? 61.442 77.952 34.541 1.00 17.89 ? 406 ARG F CD 1 ATOM 33103 N NE . ARG F 1 320 ? 61.613 78.476 33.182 1.00 16.68 ? 406 ARG F NE 1 ATOM 33104 C CZ . ARG F 1 320 ? 62.781 78.635 32.564 1.00 16.50 ? 406 ARG F CZ 1 ATOM 33105 N NH1 . ARG F 1 320 ? 63.918 78.326 33.168 1.00 20.11 ? 406 ARG F NH1 1 ATOM 33106 N NH2 . ARG F 1 320 ? 62.814 79.120 31.339 1.00 19.55 ? 406 ARG F NH2 1 ATOM 33107 H H . ARG F 1 320 ? 62.446 74.462 35.848 1.00 23.38 ? 406 ARG F H 1 ATOM 33108 H HA . ARG F 1 320 ? 60.860 73.774 33.911 1.00 21.76 ? 406 ARG F HA 1 ATOM 33109 H HB2 . ARG F 1 320 ? 62.837 75.828 33.862 1.00 29.34 ? 406 ARG F HB2 1 ATOM 33110 H HB3 . ARG F 1 320 ? 61.652 75.713 32.817 1.00 29.34 ? 406 ARG F HB3 1 ATOM 33111 H HG2 . ARG F 1 320 ? 60.128 76.395 34.331 1.00 24.08 ? 406 ARG F HG2 1 ATOM 33112 H HG3 . ARG F 1 320 ? 61.139 76.189 35.538 1.00 24.08 ? 406 ARG F HG3 1 ATOM 33113 H HD2 . ARG F 1 320 ? 60.749 78.476 34.972 1.00 21.45 ? 406 ARG F HD2 1 ATOM 33114 H HD3 . ARG F 1 320 ? 62.282 78.074 35.010 1.00 21.45 ? 406 ARG F HD3 1 ATOM 33115 H HE . ARG F 1 320 ? 60.903 78.698 32.751 1.00 19.99 ? 406 ARG F HE 1 ATOM 33116 H HH11 . ARG F 1 320 ? 63.908 78.011 33.968 1.00 24.11 ? 406 ARG F HH11 1 ATOM 33117 H HH12 . ARG F 1 320 ? 64.666 78.435 32.758 1.00 24.11 ? 406 ARG F HH12 1 ATOM 33118 H HH21 . ARG F 1 320 ? 62.082 79.326 30.938 1.00 23.43 ? 406 ARG F HH21 1 ATOM 33119 H HH22 . ARG F 1 320 ? 63.568 79.225 30.939 1.00 23.43 ? 406 ARG F HH22 1 ATOM 33120 N N . SER F 1 321 ? 62.112 73.014 31.883 1.00 16.65 ? 407 SER F N 1 ATOM 33121 C CA . SER F 1 321 ? 62.869 72.455 30.787 1.00 18.75 ? 407 SER F CA 1 ATOM 33122 C C . SER F 1 321 ? 62.206 72.906 29.495 1.00 18.31 ? 407 SER F C 1 ATOM 33123 O O . SER F 1 321 ? 61.043 73.338 29.501 1.00 18.30 ? 407 SER F O 1 ATOM 33124 C CB . SER F 1 321 ? 62.890 70.926 30.864 1.00 21.83 ? 407 SER F CB 1 ATOM 33125 O OG . SER F 1 321 ? 61.579 70.401 30.951 1.00 18.41 ? 407 SER F OG 1 ATOM 33126 H H . SER F 1 321 ? 61.283 73.150 31.700 1.00 19.96 ? 407 SER F H 1 ATOM 33127 H HA . SER F 1 321 ? 63.790 72.790 30.808 1.00 22.48 ? 407 SER F HA 1 ATOM 33128 H HB2 . SER F 1 321 ? 63.317 70.576 30.067 1.00 26.16 ? 407 SER F HB2 1 ATOM 33129 H HB3 . SER F 1 321 ? 63.389 70.657 31.652 1.00 26.16 ? 407 SER F HB3 1 ATOM 33130 H HG . SER F 1 321 ? 61.031 71.012 30.944 1.00 22.06 ? 407 SER F HG 1 ATOM 33131 N N . GLY F 1 322 ? 62.941 72.798 28.398 1.00 18.15 ? 408 GLY F N 1 ATOM 33132 C CA . GLY F 1 322 ? 62.479 73.275 27.107 1.00 17.56 ? 408 GLY F CA 1 ATOM 33133 C C . GLY F 1 322 ? 63.443 72.892 25.994 1.00 19.39 ? 408 GLY F C 1 ATOM 33134 O O . GLY F 1 322 ? 64.564 72.452 26.256 1.00 17.02 ? 408 GLY F O 1 ATOM 33135 H H . GLY F 1 322 ? 63.725 72.446 28.376 1.00 21.76 ? 408 GLY F H 1 ATOM 33136 H HA2 . GLY F 1 322 ? 61.610 72.892 26.910 1.00 21.04 ? 408 GLY F HA2 1 ATOM 33137 H HA3 . GLY F 1 322 ? 62.395 74.241 27.126 1.00 21.04 ? 408 GLY F HA3 1 ATOM 33138 N N . PHE F 1 323 ? 63.000 73.087 24.758 1.00 19.09 ? 409 PHE F N 1 ATOM 33139 C CA . PHE F 1 323 ? 63.775 72.768 23.572 1.00 21.22 ? 409 PHE F CA 1 ATOM 33140 C C . PHE F 1 323 ? 64.798 73.838 23.197 1.00 21.43 ? 409 PHE F C 1 ATOM 33141 O O . PHE F 1 323 ? 64.578 75.031 23.409 1.00 18.14 ? 409 PHE F O 1 ATOM 33142 C CB . PHE F 1 323 ? 62.834 72.649 22.380 1.00 20.40 ? 409 PHE F CB 1 ATOM 33143 C CG . PHE F 1 323 ? 61.913 71.474 22.445 1.00 21.36 ? 409 PHE F CG 1 ATOM 33144 C CD1 . PHE F 1 323 ? 62.419 70.191 22.524 1.00 20.53 ? 409 PHE F CD1 1 ATOM 33145 C CD2 . PHE F 1 323 ? 60.532 71.651 22.426 1.00 22.87 ? 409 PHE F CD2 1 ATOM 33146 C CE1 . PHE F 1 323 ? 61.578 69.107 22.564 1.00 18.25 ? 409 PHE F CE1 1 ATOM 33147 C CE2 . PHE F 1 323 ? 59.682 70.553 22.459 1.00 20.58 ? 409 PHE F CE2 1 ATOM 33148 C CZ . PHE F 1 323 ? 60.203 69.291 22.535 1.00 17.78 ? 409 PHE F CZ 1 ATOM 33149 H H . PHE F 1 323 ? 62.226 73.415 24.579 1.00 22.88 ? 409 PHE F H 1 ATOM 33150 H HA . PHE F 1 323 ? 64.240 71.914 23.696 1.00 25.43 ? 409 PHE F HA 1 ATOM 33151 H HB2 . PHE F 1 323 ? 62.289 73.450 22.333 1.00 24.45 ? 409 PHE F HB2 1 ATOM 33152 H HB3 . PHE F 1 323 ? 63.364 72.565 21.572 1.00 24.45 ? 409 PHE F HB3 1 ATOM 33153 H HD1 . PHE F 1 323 ? 63.340 70.060 22.536 1.00 24.61 ? 409 PHE F HD1 1 ATOM 33154 H HD2 . PHE F 1 323 ? 60.177 72.508 22.366 1.00 27.41 ? 409 PHE F HD2 1 ATOM 33155 H HE1 . PHE F 1 323 ? 61.930 68.248 22.616 1.00 21.88 ? 409 PHE F HE1 1 ATOM 33156 H HE2 . PHE F 1 323 ? 58.760 70.677 22.447 1.00 24.67 ? 409 PHE F HE2 1 ATOM 33157 H HZ . PHE F 1 323 ? 59.635 68.555 22.571 1.00 21.31 ? 409 PHE F HZ 1 ATOM 33158 N N . PHE F 1 324 ? 65.917 73.393 22.632 1.00 16.94 ? 410 PHE F N 1 ATOM 33159 C CA . PHE F 1 324 ? 66.688 74.224 21.735 1.00 17.18 ? 410 PHE F CA 1 ATOM 33160 C C . PHE F 1 324 ? 67.236 73.373 20.605 1.00 17.51 ? 410 PHE F C 1 ATOM 33161 O O . PHE F 1 324 ? 67.418 72.159 20.763 1.00 20.68 ? 410 PHE F O 1 ATOM 33162 C CB . PHE F 1 324 ? 67.819 74.977 22.455 1.00 17.19 ? 410 PHE F CB 1 ATOM 33163 C CG . PHE F 1 324 ? 68.958 74.102 22.953 1.00 19.18 ? 410 PHE F CG 1 ATOM 33164 C CD1 . PHE F 1 324 ? 68.852 73.397 24.142 1.00 17.13 ? 410 PHE F CD1 1 ATOM 33165 C CD2 . PHE F 1 324 ? 70.172 74.066 22.262 1.00 22.15 ? 410 PHE F CD2 1 ATOM 33166 C CE1 . PHE F 1 324 ? 69.933 72.640 24.620 1.00 17.49 ? 410 PHE F CE1 1 ATOM 33167 C CE2 . PHE F 1 324 ? 71.236 73.334 22.723 1.00 19.67 ? 410 PHE F CE2 1 ATOM 33168 C CZ . PHE F 1 324 ? 71.129 72.616 23.899 1.00 21.05 ? 410 PHE F CZ 1 ATOM 33169 H H . PHE F 1 324 ? 66.247 72.609 22.757 1.00 20.30 ? 410 PHE F H 1 ATOM 33170 H HA . PHE F 1 324 ? 66.092 74.894 21.340 1.00 20.59 ? 410 PHE F HA 1 ATOM 33171 H HB2 . PHE F 1 324 ? 68.197 75.626 21.841 1.00 20.61 ? 410 PHE F HB2 1 ATOM 33172 H HB3 . PHE F 1 324 ? 67.445 75.436 23.223 1.00 20.61 ? 410 PHE F HB3 1 ATOM 33173 H HD1 . PHE F 1 324 ? 68.057 73.423 24.624 1.00 20.53 ? 410 PHE F HD1 1 ATOM 33174 H HD2 . PHE F 1 324 ? 70.262 74.552 21.474 1.00 26.55 ? 410 PHE F HD2 1 ATOM 33175 H HE1 . PHE F 1 324 ? 69.853 72.156 25.410 1.00 20.97 ? 410 PHE F HE1 1 ATOM 33176 H HE2 . PHE F 1 324 ? 72.030 73.312 22.238 1.00 23.58 ? 410 PHE F HE2 1 ATOM 33177 H HZ . PHE F 1 324 ? 71.845 72.106 24.202 1.00 25.24 ? 410 PHE F HZ 1 ATOM 33178 N N . GLN F 1 325 ? 67.515 74.013 19.478 1.00 17.33 ? 411 GLN F N 1 ATOM 33179 C CA . GLN F 1 325 ? 68.048 73.302 18.320 1.00 21.82 ? 411 GLN F CA 1 ATOM 33180 C C . GLN F 1 325 ? 69.418 73.851 17.953 1.00 24.63 ? 411 GLN F C 1 ATOM 33181 O O . GLN F 1 325 ? 69.581 75.065 17.761 1.00 21.98 ? 411 GLN F O 1 ATOM 33182 C CB . GLN F 1 325 ? 67.114 73.399 17.106 1.00 25.20 ? 411 GLN F CB 1 ATOM 33183 C CG . GLN F 1 325 ? 65.853 72.575 17.254 1.00 25.29 ? 411 GLN F CG 1 ATOM 33184 C CD . GLN F 1 325 ? 64.863 72.797 16.139 1.00 30.93 ? 411 GLN F CD 1 ATOM 33185 O OE1 . GLN F 1 325 ? 64.316 73.901 15.959 1.00 24.42 ? 411 GLN F OE1 1 ATOM 33186 N NE2 . GLN F 1 325 ? 64.607 71.741 15.386 1.00 26.40 ? 411 GLN F NE2 1 ATOM 33187 H H . GLN F 1 325 ? 67.406 74.857 19.355 1.00 20.77 ? 411 GLN F H 1 ATOM 33188 H HA . GLN F 1 325 ? 68.152 72.354 18.547 1.00 26.15 ? 411 GLN F HA 1 ATOM 33189 H HB2 . GLN F 1 325 ? 66.852 74.325 16.984 1.00 30.21 ? 411 GLN F HB2 1 ATOM 33190 H HB3 . GLN F 1 325 ? 67.586 73.082 16.320 1.00 30.21 ? 411 GLN F HB3 1 ATOM 33191 H HG2 . GLN F 1 325 ? 66.091 71.634 17.259 1.00 30.33 ? 411 GLN F HG2 1 ATOM 33192 H HG3 . GLN F 1 325 ? 65.420 72.810 18.089 1.00 30.33 ? 411 GLN F HG3 1 ATOM 33193 H HE21 . GLN F 1 325 ? 64.997 70.992 15.549 1.00 31.66 ? 411 GLN F HE21 1 ATOM 33194 H HE22 . GLN F 1 325 ? 64.051 71.803 14.733 1.00 31.66 ? 411 GLN F HE22 1 ATOM 33195 N N . PRO F 1 326 ? 70.406 72.953 17.852 1.00 28.12 ? 412 PRO F N 1 ATOM 33196 C CA . PRO F 1 326 ? 71.693 73.300 17.234 1.00 35.55 ? 412 PRO F CA 1 ATOM 33197 C C . PRO F 1 326 ? 71.439 73.766 15.807 1.00 29.77 ? 412 PRO F C 1 ATOM 33198 O O . PRO F 1 326 ? 70.632 73.173 15.079 1.00 29.36 ? 412 PRO F O 1 ATOM 33199 C CB . PRO F 1 326 ? 72.462 71.977 17.223 1.00 30.32 ? 412 PRO F CB 1 ATOM 33200 C CG . PRO F 1 326 ? 71.764 71.089 18.224 1.00 35.52 ? 412 PRO F CG 1 ATOM 33201 C CD . PRO F 1 326 ? 70.326 71.532 18.237 1.00 27.84 ? 412 PRO F CD 1 ATOM 33202 H HA . PRO F 1 326 ? 72.174 73.982 17.748 1.00 42.64 ? 412 PRO F HA 1 ATOM 33203 H HB2 . PRO F 1 326 ? 72.425 71.587 16.336 1.00 36.36 ? 412 PRO F HB2 1 ATOM 33204 H HB3 . PRO F 1 326 ? 73.382 72.134 17.489 1.00 36.36 ? 412 PRO F HB3 1 ATOM 33205 H HG2 . PRO F 1 326 ? 71.833 70.164 17.941 1.00 42.60 ? 412 PRO F HG2 1 ATOM 33206 H HG3 . PRO F 1 326 ? 72.165 71.208 19.099 1.00 42.60 ? 412 PRO F HG3 1 ATOM 33207 H HD2 . PRO F 1 326 ? 69.813 71.033 17.583 1.00 33.38 ? 412 PRO F HD2 1 ATOM 33208 H HD3 . PRO F 1 326 ? 69.953 71.443 19.127 1.00 33.38 ? 412 PRO F HD3 1 ATOM 33209 N N . LYS F 1 327 ? 72.105 74.834 15.409 1.00 25.48 ? 413 LYS F N 1 ATOM 33210 C CA . LYS F 1 327 ? 71.814 75.442 14.117 1.00 31.55 ? 413 LYS F CA 1 ATOM 33211 C C . LYS F 1 327 ? 72.962 75.361 13.091 1.00 34.30 ? 413 LYS F C 1 ATOM 33212 O O . LYS F 1 327 ? 72.737 75.494 11.888 1.00 33.39 ? 413 LYS F O 1 ATOM 33213 C CB . LYS F 1 327 ? 71.381 76.883 14.336 1.00 26.78 ? 413 LYS F CB 1 ATOM 33214 C CG . LYS F 1 327 ? 69.979 76.978 14.935 1.00 20.92 ? 413 LYS F CG 1 ATOM 33215 C CD . LYS F 1 327 ? 69.466 78.397 14.924 1.00 26.05 ? 413 LYS F CD 1 ATOM 33216 C CE . LYS F 1 327 ? 68.044 78.427 15.475 1.00 24.81 ? 413 LYS F CE 1 ATOM 33217 N NZ . LYS F 1 327 ? 67.668 79.808 15.813 1.00 31.34 ? 413 LYS F NZ 1 ATOM 33218 H H . LYS F 1 327 ? 72.723 75.226 15.860 1.00 30.55 ? 413 LYS F H 1 ATOM 33219 H HA . LYS F 1 327 ? 71.050 74.969 13.726 1.00 37.83 ? 413 LYS F HA 1 ATOM 33220 H HB2 . LYS F 1 327 ? 72.000 77.312 14.947 1.00 32.11 ? 413 LYS F HB2 1 ATOM 33221 H HB3 . LYS F 1 327 ? 71.378 77.347 13.484 1.00 32.11 ? 413 LYS F HB3 1 ATOM 33222 H HG2 . LYS F 1 327 ? 69.370 76.431 14.414 1.00 25.08 ? 413 LYS F HG2 1 ATOM 33223 H HG3 . LYS F 1 327 ? 70.002 76.670 15.855 1.00 25.08 ? 413 LYS F HG3 1 ATOM 33224 H HD2 . LYS F 1 327 ? 70.029 78.952 15.487 1.00 31.23 ? 413 LYS F HD2 1 ATOM 33225 H HD3 . LYS F 1 327 ? 69.454 78.733 14.014 1.00 31.23 ? 413 LYS F HD3 1 ATOM 33226 H HE2 . LYS F 1 327 ? 67.428 78.094 14.804 1.00 29.74 ? 413 LYS F HE2 1 ATOM 33227 H HE3 . LYS F 1 327 ? 67.996 77.887 16.280 1.00 29.74 ? 413 LYS F HE3 1 ATOM 33228 H HZ1 . LYS F 1 327 ? 66.838 79.827 16.135 1.00 37.58 ? 413 LYS F HZ1 1 ATOM 33229 H HZ2 . LYS F 1 327 ? 68.224 80.132 16.428 1.00 37.58 ? 413 LYS F HZ2 1 ATOM 33230 H HZ3 . LYS F 1 327 ? 67.708 80.320 15.087 1.00 37.58 ? 413 LYS F HZ3 1 ATOM 33231 N N . GLY F 1 328 A 74.173 75.125 13.566 1.00 34.90 ? 413 GLY F N 1 ATOM 33232 C CA . GLY F 1 328 A 75.335 75.122 12.701 1.00 40.50 ? 413 GLY F CA 1 ATOM 33233 C C . GLY F 1 328 A 75.942 73.756 12.444 1.00 37.93 ? 413 GLY F C 1 ATOM 33234 O O . GLY F 1 328 A 77.090 73.670 12.026 1.00 30.98 ? 413 GLY F O 1 ATOM 33235 H H . GLY F 1 328 A 74.349 74.962 14.392 1.00 41.85 ? 413 GLY F H 1 ATOM 33236 H HA2 . GLY F 1 328 A 75.090 75.506 11.844 1.00 48.57 ? 413 GLY F HA2 1 ATOM 33237 H HA3 . GLY F 1 328 A 76.021 75.684 13.095 1.00 48.57 ? 413 GLY F HA3 1 ATOM 33238 N N . ASP F 1 329 ? 75.200 72.681 12.677 1.00 27.80 ? 414 ASP F N 1 ATOM 33239 C CA . ASP F 1 329 ? 75.761 71.366 12.420 1.00 29.52 ? 414 ASP F CA 1 ATOM 33240 C C . ASP F 1 329 ? 76.229 71.276 10.970 1.00 35.00 ? 414 ASP F C 1 ATOM 33241 O O . ASP F 1 329 ? 75.507 71.635 10.046 1.00 42.64 ? 414 ASP F O 1 ATOM 33242 C CB . ASP F 1 329 ? 74.744 70.271 12.687 1.00 30.88 ? 414 ASP F CB 1 ATOM 33243 C CG . ASP F 1 329 ? 74.452 70.088 14.167 1.00 39.83 ? 414 ASP F CG 1 ATOM 33244 O OD1 . ASP F 1 329 ? 75.084 70.757 15.019 1.00 27.47 ? 414 ASP F OD1 1 ATOM 33245 O OD2 . ASP F 1 329 ? 73.586 69.249 14.470 1.00 30.11 ? 414 ASP F OD2 1 ATOM 33246 H H . ASP F 1 329 ? 74.394 72.685 12.976 1.00 33.34 ? 414 ASP F H 1 ATOM 33247 H HA . ASP F 1 329 ? 76.533 71.221 13.005 1.00 35.39 ? 414 ASP F HA 1 ATOM 33248 H HB2 . ASP F 1 329 ? 73.912 70.497 12.242 1.00 37.03 ? 414 ASP F HB2 1 ATOM 33249 H HB3 . ASP F 1 329 ? 75.087 69.431 12.343 1.00 37.03 ? 414 ASP F HB3 1 ATOM 33250 N N . LEU F 1 330 ? 77.442 70.784 10.779 1.00 33.19 ? 415 LEU F N 1 ATOM 33251 C CA . LEU F 1 330 ? 77.996 70.625 9.448 1.00 35.61 ? 415 LEU F CA 1 ATOM 33252 C C . LEU F 1 330 ? 78.030 69.154 9.019 1.00 33.62 ? 415 LEU F C 1 ATOM 33253 O O . LEU F 1 330 ? 77.979 68.844 7.838 1.00 33.04 ? 415 LEU F O 1 ATOM 33254 C CB . LEU F 1 330 ? 79.403 71.223 9.416 1.00 40.92 ? 415 LEU F CB 1 ATOM 33255 C CG . LEU F 1 330 ? 79.440 72.738 9.688 1.00 54.71 ? 415 LEU F CG 1 ATOM 33256 C CD1 . LEU F 1 330 ? 80.863 73.257 9.787 1.00 59.06 ? 415 LEU F CD1 1 ATOM 33257 C CD2 . LEU F 1 330 ? 78.673 73.510 8.612 1.00 52.66 ? 415 LEU F CD2 1 ATOM 33258 H H . LEU F 1 330 ? 77.969 70.532 11.411 1.00 39.80 ? 415 LEU F H 1 ATOM 33259 H HA . LEU F 1 330 ? 77.440 71.116 8.808 1.00 42.70 ? 415 LEU F HA 1 ATOM 33260 H HB2 . LEU F 1 330 ? 79.944 70.787 10.092 1.00 49.08 ? 415 LEU F HB2 1 ATOM 33261 H HB3 . LEU F 1 330 ? 79.787 71.070 8.538 1.00 49.08 ? 415 LEU F HB3 1 ATOM 33262 H HG . LEU F 1 330 ? 79.006 72.910 10.538 1.00 65.62 ? 415 LEU F HG 1 ATOM 33263 H HD11 . LEU F 1 330 ? 80.840 74.202 9.956 1.00 70.84 ? 415 LEU F HD11 1 ATOM 33264 H HD12 . LEU F 1 330 ? 81.311 72.806 10.507 1.00 70.84 ? 415 LEU F HD12 1 ATOM 33265 H HD13 . LEU F 1 330 ? 81.317 73.084 8.959 1.00 70.84 ? 415 LEU F HD13 1 ATOM 33266 H HD21 . LEU F 1 330 ? 78.716 74.448 8.811 1.00 63.17 ? 415 LEU F HD21 1 ATOM 33267 H HD22 . LEU F 1 330 ? 79.076 73.337 7.758 1.00 63.17 ? 415 LEU F HD22 1 ATOM 33268 H HD23 . LEU F 1 330 ? 77.759 73.216 8.609 1.00 63.17 ? 415 LEU F HD23 1 ATOM 33269 N N . ILE F 1 331 A 78.102 68.243 9.977 1.00 22.87 ? 415 ILE F N 1 ATOM 33270 C CA . ILE F 1 331 A 78.312 66.845 9.635 1.00 25.78 ? 415 ILE F CA 1 ATOM 33271 C C . ILE F 1 331 A 76.980 66.116 9.466 1.00 38.32 ? 415 ILE F C 1 ATOM 33272 O O . ILE F 1 331 A 76.781 65.364 8.515 1.00 32.30 ? 415 ILE F O 1 ATOM 33273 C CB . ILE F 1 331 A 79.195 66.144 10.692 1.00 21.76 ? 415 ILE F CB 1 ATOM 33274 C CG1 . ILE F 1 331 A 80.538 66.871 10.837 1.00 26.34 ? 415 ILE F CG1 1 ATOM 33275 C CG2 . ILE F 1 331 A 79.392 64.670 10.339 1.00 32.20 ? 415 ILE F CG2 1 ATOM 33276 C CD1 . ILE F 1 331 A 81.189 67.270 9.529 1.00 25.93 ? 415 ILE F CD1 1 ATOM 33277 H H . ILE F 1 331 A 78.032 68.403 10.819 1.00 27.42 ? 415 ILE F H 1 ATOM 33278 H HA . ILE F 1 331 A 78.785 66.801 8.778 1.00 30.91 ? 415 ILE F HA 1 ATOM 33279 H HB . ILE F 1 331 A 78.735 66.189 11.545 1.00 26.09 ? 415 ILE F HB 1 ATOM 33280 H HG12 . ILE F 1 331 A 80.397 67.681 11.353 1.00 31.59 ? 415 ILE F HG12 1 ATOM 33281 H HG13 . ILE F 1 331 A 81.156 66.289 11.307 1.00 31.59 ? 415 ILE F HG13 1 ATOM 33282 H HG21 . ILE F 1 331 A 79.942 64.260 11.010 1.00 38.61 ? 415 ILE F HG21 1 ATOM 33283 H HG22 . ILE F 1 331 A 78.535 64.239 10.309 1.00 38.61 ? 415 ILE F HG22 1 ATOM 33284 H HG23 . ILE F 1 331 A 79.820 64.609 9.482 1.00 38.61 ? 415 ILE F HG23 1 ATOM 33285 H HD11 . ILE F 1 331 A 82.018 67.716 9.717 1.00 31.10 ? 415 ILE F HD11 1 ATOM 33286 H HD12 . ILE F 1 331 A 81.352 66.480 9.008 1.00 31.10 ? 415 ILE F HD12 1 ATOM 33287 H HD13 . ILE F 1 331 A 80.600 67.860 9.054 1.00 31.10 ? 415 ILE F HD13 1 ATOM 33288 N N . SER F 1 332 B 76.066 66.347 10.394 1.00 28.52 ? 415 SER F N 1 ATOM 33289 C CA . SER F 1 332 B 74.768 65.713 10.347 1.00 29.93 ? 415 SER F CA 1 ATOM 33290 C C . SER F 1 332 B 73.969 66.166 9.109 1.00 26.49 ? 415 SER F C 1 ATOM 33291 O O . SER F 1 332 B 73.903 67.351 8.810 1.00 32.60 ? 415 SER F O 1 ATOM 33292 C CB . SER F 1 332 B 74.000 66.056 11.623 1.00 31.37 ? 415 SER F CB 1 ATOM 33293 O OG . SER F 1 332 B 72.725 65.441 11.643 1.00 34.55 ? 415 SER F OG 1 ATOM 33294 H H . SER F 1 332 B 76.177 66.872 11.066 1.00 34.20 ? 415 SER F H 1 ATOM 33295 H HA . SER F 1 332 B 74.880 64.740 10.305 1.00 35.89 ? 415 SER F HA 1 ATOM 33296 H HB2 . SER F 1 332 B 74.509 65.747 12.389 1.00 37.62 ? 415 SER F HB2 1 ATOM 33297 H HB3 . SER F 1 332 B 73.885 67.018 11.670 1.00 37.62 ? 415 SER F HB3 1 ATOM 33298 H HG . SER F 1 332 B 72.330 65.637 12.334 1.00 41.43 ? 415 SER F HG 1 ATOM 33299 N N . GLY F 1 333 ? 73.371 65.210 8.402 1.00 27.44 ? 416 GLY F N 1 ATOM 33300 C CA . GLY F 1 333 ? 72.448 65.518 7.316 1.00 30.43 ? 416 GLY F CA 1 ATOM 33301 C C . GLY F 1 333 ? 71.023 65.722 7.814 1.00 34.34 ? 416 GLY F C 1 ATOM 33302 O O . GLY F 1 333 ? 70.159 66.230 7.092 1.00 31.60 ? 416 GLY F O 1 ATOM 33303 H H . GLY F 1 333 ? 73.485 64.368 8.534 1.00 32.90 ? 416 GLY F H 1 ATOM 33304 H HA2 . GLY F 1 333 ? 72.736 66.327 6.866 1.00 36.49 ? 416 GLY F HA2 1 ATOM 33305 H HA3 . GLY F 1 333 ? 72.450 64.791 6.674 1.00 36.49 ? 416 GLY F HA3 1 ATOM 33306 N N . CYS F 1 334 ? 70.772 65.328 9.059 1.00 22.97 ? 417 CYS F N 1 ATOM 33307 C CA . CYS F 1 334 ? 69.454 65.477 9.647 1.00 21.21 ? 417 CYS F CA 1 ATOM 33308 C C . CYS F 1 334 ? 69.459 66.533 10.754 1.00 26.66 ? 417 CYS F C 1 ATOM 33309 O O . CYS F 1 334 ? 70.512 67.008 11.172 1.00 23.08 ? 417 CYS F O 1 ATOM 33310 C CB . CYS F 1 334 ? 68.947 64.130 10.164 1.00 23.46 ? 417 CYS F CB 1 ATOM 33311 S SG . CYS F 1 334 ? 70.098 63.287 11.289 1.00 29.09 ? 417 CYS F SG 1 ATOM 33312 H H . CYS F 1 334 ? 71.353 64.970 9.583 1.00 27.54 ? 417 CYS F H 1 ATOM 33313 H HA . CYS F 1 334 ? 68.833 65.780 8.952 1.00 25.43 ? 417 CYS F HA 1 ATOM 33314 H HB2 . CYS F 1 334 ? 68.116 64.274 10.644 1.00 28.12 ? 417 CYS F HB2 1 ATOM 33315 H HB3 . CYS F 1 334 ? 68.791 63.545 9.407 1.00 28.12 ? 417 CYS F HB3 1 ATOM 33316 N N . GLN F 1 335 ? 68.271 66.907 11.216 1.00 21.44 ? 418 GLN F N 1 ATOM 33317 C CA . GLN F 1 335 ? 68.133 67.983 12.197 1.00 22.90 ? 418 GLN F CA 1 ATOM 33318 C C . GLN F 1 335 ? 68.113 67.409 13.607 1.00 20.68 ? 418 GLN F C 1 ATOM 33319 O O . GLN F 1 335 ? 67.242 66.573 13.932 1.00 19.44 ? 418 GLN F O 1 ATOM 33320 C CB . GLN F 1 335 ? 66.828 68.749 11.961 1.00 28.35 ? 418 GLN F CB 1 ATOM 33321 C CG . GLN F 1 335 ? 66.591 69.842 12.984 1.00 19.61 ? 418 GLN F CG 1 ATOM 33322 C CD . GLN F 1 335 ? 67.681 70.893 12.948 1.00 18.76 ? 418 GLN F CD 1 ATOM 33323 O OE1 . GLN F 1 335 ? 67.974 71.478 11.898 1.00 23.62 ? 418 GLN F OE1 1 ATOM 33324 N NE2 . GLN F 1 335 ? 68.284 71.147 14.097 1.00 24.27 ? 418 GLN F NE2 1 ATOM 33325 H H . GLN F 1 335 ? 67.524 66.553 10.978 1.00 25.70 ? 418 GLN F H 1 ATOM 33326 H HA . GLN F 1 335 ? 68.886 68.606 12.118 1.00 27.46 ? 418 GLN F HA 1 ATOM 33327 H HB2 . GLN F 1 335 ? 66.859 69.162 11.084 1.00 34.00 ? 418 GLN F HB2 1 ATOM 33328 H HB3 . GLN F 1 335 ? 66.085 68.128 12.009 1.00 34.00 ? 418 GLN F HB3 1 ATOM 33329 H HG2 . GLN F 1 335 ? 65.745 70.277 12.796 1.00 23.51 ? 418 GLN F HG2 1 ATOM 33330 H HG3 . GLN F 1 335 ? 66.577 69.451 13.871 1.00 23.51 ? 418 GLN F HG3 1 ATOM 33331 H HE21 . GLN F 1 335 ? 68.050 70.724 14.808 1.00 29.09 ? 418 GLN F HE21 1 ATOM 33332 H HE22 . GLN F 1 335 ? 68.910 71.735 14.133 1.00 29.09 ? 418 GLN F HE22 1 ATOM 33333 N N . ARG F 1 336 ? 69.072 67.830 14.437 1.00 20.35 ? 419 ARG F N 1 ATOM 33334 C CA . ARG F 1 336 ? 69.119 67.388 15.830 1.00 25.61 ? 419 ARG F CA 1 ATOM 33335 C C . ARG F 1 336 ? 68.130 68.161 16.709 1.00 21.71 ? 419 ARG F C 1 ATOM 33336 O O . ARG F 1 336 ? 67.710 69.263 16.372 1.00 21.84 ? 419 ARG F O 1 ATOM 33337 C CB . ARG F 1 336 ? 70.532 67.535 16.407 1.00 24.74 ? 419 ARG F CB 1 ATOM 33338 C CG . ARG F 1 336 ? 71.595 66.637 15.745 1.00 34.69 ? 419 ARG F CG 1 ATOM 33339 C CD . ARG F 1 336 ? 72.883 66.575 16.577 1.00 29.57 ? 419 ARG F CD 1 ATOM 33340 N NE . ARG F 1 336 ? 73.534 67.883 16.662 1.00 28.43 ? 419 ARG F NE 1 ATOM 33341 C CZ . ARG F 1 336 ? 74.195 68.337 17.723 1.00 31.78 ? 419 ARG F CZ 1 ATOM 33342 N NH1 . ARG F 1 336 ? 74.310 67.597 18.829 1.00 29.07 ? 419 ARG F NH1 1 ATOM 33343 N NH2 . ARG F 1 336 ? 74.738 69.545 17.682 1.00 25.18 ? 419 ARG F NH2 1 ATOM 33344 H H . ARG F 1 336 ? 69.704 68.370 14.217 1.00 24.40 ? 419 ARG F H 1 ATOM 33345 H HA . ARG F 1 336 ? 68.877 66.440 15.869 1.00 30.71 ? 419 ARG F HA 1 ATOM 33346 H HB2 . ARG F 1 336 ? 70.817 68.456 16.298 1.00 29.66 ? 419 ARG F HB2 1 ATOM 33347 H HB3 . ARG F 1 336 ? 70.506 67.313 17.351 1.00 29.66 ? 419 ARG F HB3 1 ATOM 33348 H HG2 . ARG F 1 336 ? 71.245 65.736 15.661 1.00 41.60 ? 419 ARG F HG2 1 ATOM 33349 H HG3 . ARG F 1 336 ? 71.816 66.994 14.870 1.00 41.60 ? 419 ARG F HG3 1 ATOM 33350 H HD2 . ARG F 1 336 ? 72.668 66.284 17.477 1.00 35.46 ? 419 ARG F HD2 1 ATOM 33351 H HD3 . ARG F 1 336 ? 73.502 65.955 16.162 1.00 35.46 ? 419 ARG F HD3 1 ATOM 33352 H HE . ARG F 1 336 ? 73.485 68.397 15.974 1.00 34.09 ? 419 ARG F HE 1 ATOM 33353 H HH11 . ARG F 1 336 ? 73.957 66.813 18.860 1.00 34.86 ? 419 ARG F HH11 1 ATOM 33354 H HH12 . ARG F 1 336 ? 74.740 67.902 19.508 1.00 34.86 ? 419 ARG F HH12 1 ATOM 33355 H HH21 . ARG F 1 336 ? 74.666 70.025 16.972 1.00 30.19 ? 419 ARG F HH21 1 ATOM 33356 H HH22 . ARG F 1 336 ? 75.168 69.847 18.363 1.00 30.19 ? 419 ARG F HH22 1 ATOM 33357 N N . ILE F 1 337 ? 67.760 67.554 17.834 1.00 19.01 ? 420 ILE F N 1 ATOM 33358 C CA . ILE F 1 337 ? 66.960 68.228 18.845 1.00 23.13 ? 420 ILE F CA 1 ATOM 33359 C C . ILE F 1 337 ? 67.660 68.108 20.201 1.00 22.06 ? 420 ILE F C 1 ATOM 33360 O O . ILE F 1 337 ? 68.201 67.048 20.542 1.00 19.89 ? 420 ILE F O 1 ATOM 33361 C CB . ILE F 1 337 ? 65.505 67.657 18.866 1.00 22.02 ? 420 ILE F CB 1 ATOM 33362 C CG1 . ILE F 1 337 ? 64.594 68.467 19.780 1.00 17.96 ? 420 ILE F CG1 1 ATOM 33363 C CG2 . ILE F 1 337 ? 65.495 66.195 19.253 1.00 20.45 ? 420 ILE F CG2 1 ATOM 33364 C CD1 . ILE F 1 337 ? 64.488 69.917 19.396 1.00 19.97 ? 420 ILE F CD1 1 ATOM 33365 H H . ILE F 1 337 ? 67.964 66.743 18.035 1.00 22.79 ? 420 ILE F H 1 ATOM 33366 H HA . ILE F 1 337 ? 66.903 69.180 18.621 1.00 27.74 ? 420 ILE F HA 1 ATOM 33367 H HB . ILE F 1 337 ? 65.151 67.724 17.965 1.00 26.40 ? 420 ILE F HB 1 ATOM 33368 H HG12 . ILE F 1 337 ? 63.703 68.086 19.751 1.00 21.52 ? 420 ILE F HG12 1 ATOM 33369 H HG13 . ILE F 1 337 ? 64.941 68.424 20.685 1.00 21.52 ? 420 ILE F HG13 1 ATOM 33370 H HG21 . ILE F 1 337 ? 64.589 65.879 19.256 1.00 24.51 ? 420 ILE F HG21 1 ATOM 33371 H HG22 . ILE F 1 337 ? 66.014 65.700 18.615 1.00 24.51 ? 420 ILE F HG22 1 ATOM 33372 H HG23 . ILE F 1 337 ? 65.877 66.102 20.129 1.00 24.51 ? 420 ILE F HG23 1 ATOM 33373 H HD11 . ILE F 1 337 ? 63.901 70.360 20.013 1.00 23.94 ? 420 ILE F HD11 1 ATOM 33374 H HD12 . ILE F 1 337 ? 65.361 70.314 19.431 1.00 23.94 ? 420 ILE F HD12 1 ATOM 33375 H HD13 . ILE F 1 337 ? 64.134 69.979 18.506 1.00 23.94 ? 420 ILE F HD13 1 ATOM 33376 N N . CYS F 1 338 ? 67.684 69.202 20.957 1.00 18.13 ? 421 CYS F N 1 ATOM 33377 C CA . CYS F 1 338 ? 68.207 69.191 22.325 1.00 17.80 ? 421 CYS F CA 1 ATOM 33378 C C . CYS F 1 338 ? 67.218 69.771 23.327 1.00 17.65 ? 421 CYS F C 1 ATOM 33379 O O . CYS F 1 338 ? 66.242 70.409 22.947 1.00 20.43 ? 421 CYS F O 1 ATOM 33380 C CB . CYS F 1 338 ? 69.514 69.977 22.403 1.00 19.94 ? 421 CYS F CB 1 ATOM 33381 S SG . CYS F 1 338 ? 70.769 69.432 21.213 1.00 20.26 ? 421 CYS F SG 1 ATOM 33382 H H . CYS F 1 338 ? 67.401 69.972 20.700 1.00 21.73 ? 421 CYS F H 1 ATOM 33383 H HA . CYS F 1 338 ? 68.395 68.265 22.587 1.00 21.33 ? 421 CYS F HA 1 ATOM 33384 H HB2 . CYS F 1 338 ? 69.327 70.913 22.229 1.00 23.90 ? 421 CYS F HB2 1 ATOM 33385 H HB3 . CYS F 1 338 ? 69.887 69.877 23.293 1.00 23.90 ? 421 CYS F HB3 1 ATOM 33386 N N . PHE F 1 339 ? 67.465 69.548 24.610 1.00 16.73 ? 422 PHE F N 1 ATOM 33387 C CA . PHE F 1 339 ? 66.712 70.252 25.632 1.00 22.06 ? 422 PHE F CA 1 ATOM 33388 C C . PHE F 1 339 ? 67.596 70.788 26.741 1.00 22.50 ? 422 PHE F C 1 ATOM 33389 O O . PHE F 1 339 ? 68.700 70.284 26.978 1.00 17.91 ? 422 PHE F O 1 ATOM 33390 C CB . PHE F 1 339 ? 65.544 69.403 26.166 1.00 22.76 ? 422 PHE F CB 1 ATOM 33391 C CG . PHE F 1 339 ? 65.946 68.213 26.985 1.00 16.80 ? 422 PHE F CG 1 ATOM 33392 C CD1 . PHE F 1 339 ? 66.183 68.340 28.342 1.00 22.90 ? 422 PHE F CD1 1 ATOM 33393 C CD2 . PHE F 1 339 ? 66.004 66.940 26.415 1.00 16.60 ? 422 PHE F CD2 1 ATOM 33394 C CE1 . PHE F 1 339 ? 66.515 67.219 29.117 1.00 19.35 ? 422 PHE F CE1 1 ATOM 33395 C CE2 . PHE F 1 339 ? 66.326 65.829 27.180 1.00 23.17 ? 422 PHE F CE2 1 ATOM 33396 C CZ . PHE F 1 339 ? 66.571 65.960 28.527 1.00 16.35 ? 422 PHE F CZ 1 ATOM 33397 H H . PHE F 1 339 ? 68.057 69.001 24.911 1.00 20.06 ? 422 PHE F H 1 ATOM 33398 H HA . PHE F 1 339 ? 66.306 71.035 25.205 1.00 26.44 ? 422 PHE F HA 1 ATOM 33399 H HB2 . PHE F 1 339 ? 64.984 69.965 26.723 1.00 27.28 ? 422 PHE F HB2 1 ATOM 33400 H HB3 . PHE F 1 339 ? 65.029 69.077 25.411 1.00 27.28 ? 422 PHE F HB3 1 ATOM 33401 H HD1 . PHE F 1 339 ? 66.135 69.178 28.742 1.00 27.46 ? 422 PHE F HD1 1 ATOM 33402 H HD2 . PHE F 1 339 ? 65.829 66.836 25.508 1.00 19.89 ? 422 PHE F HD2 1 ATOM 33403 H HE1 . PHE F 1 339 ? 66.685 67.316 30.026 1.00 23.19 ? 422 PHE F HE1 1 ATOM 33404 H HE2 . PHE F 1 339 ? 66.373 64.991 26.780 1.00 27.78 ? 422 PHE F HE2 1 ATOM 33405 H HZ . PHE F 1 339 ? 66.803 65.216 29.034 1.00 19.59 ? 422 PHE F HZ 1 ATOM 33406 N N . TRP F 1 340 ? 67.131 71.878 27.346 1.00 17.83 ? 423 TRP F N 1 ATOM 33407 C CA . TRP F 1 340 ? 67.717 72.425 28.556 1.00 17.13 ? 423 TRP F CA 1 ATOM 33408 C C . TRP F 1 340 ? 66.839 72.067 29.744 1.00 18.28 ? 423 TRP F C 1 ATOM 33409 O O . TRP F 1 340 ? 65.624 71.863 29.623 1.00 18.95 ? 423 TRP F O 1 ATOM 33410 C CB . TRP F 1 340 ? 67.957 73.956 28.462 1.00 16.90 ? 423 TRP F CB 1 ATOM 33411 C CG . TRP F 1 340 ? 66.754 74.726 28.050 1.00 18.66 ? 423 TRP F CG 1 ATOM 33412 C CD1 . TRP F 1 340 ? 66.459 75.160 26.793 1.00 17.96 ? 423 TRP F CD1 1 ATOM 33413 C CD2 . TRP F 1 340 ? 65.666 75.150 28.884 1.00 18.89 ? 423 TRP F CD2 1 ATOM 33414 N NE1 . TRP F 1 340 ? 65.260 75.830 26.787 1.00 17.74 ? 423 TRP F NE1 1 ATOM 33415 C CE2 . TRP F 1 340 ? 64.746 75.830 28.057 1.00 20.86 ? 423 TRP F CE2 1 ATOM 33416 C CE3 . TRP F 1 340 ? 65.374 75.016 30.241 1.00 23.71 ? 423 TRP F CE3 1 ATOM 33417 C CZ2 . TRP F 1 340 ? 63.563 76.366 28.543 1.00 16.58 ? 423 TRP F CZ2 1 ATOM 33418 C CZ3 . TRP F 1 340 ? 64.192 75.559 30.725 1.00 19.15 ? 423 TRP F CZ3 1 ATOM 33419 C CH2 . TRP F 1 340 ? 63.306 76.225 29.879 1.00 19.77 ? 423 TRP F CH2 1 ATOM 33420 H H . TRP F 1 340 ? 66.455 72.328 27.062 1.00 21.37 ? 423 TRP F H 1 ATOM 33421 H HA . TRP F 1 340 ? 68.589 72.001 28.697 1.00 20.53 ? 423 TRP F HA 1 ATOM 33422 H HB2 . TRP F 1 340 ? 68.235 74.283 29.331 1.00 20.26 ? 423 TRP F HB2 1 ATOM 33423 H HB3 . TRP F 1 340 ? 68.654 74.123 27.809 1.00 20.26 ? 423 TRP F HB3 1 ATOM 33424 H HD1 . TRP F 1 340 ? 66.995 75.024 26.045 1.00 21.53 ? 423 TRP F HD1 1 ATOM 33425 H HE1 . TRP F 1 340 ? 64.885 76.180 26.096 1.00 21.26 ? 423 TRP F HE1 1 ATOM 33426 H HE3 . TRP F 1 340 ? 65.956 74.564 30.809 1.00 28.42 ? 423 TRP F HE3 1 ATOM 33427 H HZ2 . TRP F 1 340 ? 62.975 76.822 27.985 1.00 19.87 ? 423 TRP F HZ2 1 ATOM 33428 H HZ3 . TRP F 1 340 ? 63.986 75.474 31.628 1.00 22.95 ? 423 TRP F HZ3 1 ATOM 33429 H HH2 . TRP F 1 340 ? 62.524 76.584 30.231 1.00 23.70 ? 423 TRP F HH2 1 ATOM 33430 N N . LEU F 1 341 ? 67.464 71.975 30.908 1.00 18.60 ? 424 LEU F N 1 ATOM 33431 C CA . LEU F 1 341 ? 66.779 71.502 32.108 1.00 16.35 ? 424 LEU F CA 1 ATOM 33432 C C . LEU F 1 341 ? 67.368 72.160 33.343 1.00 22.16 ? 424 LEU F C 1 ATOM 33433 O O . LEU F 1 341 ? 68.580 72.120 33.559 1.00 18.64 ? 424 LEU F O 1 ATOM 33434 C CB . LEU F 1 341 ? 66.915 69.988 32.227 1.00 19.97 ? 424 LEU F CB 1 ATOM 33435 C CG . LEU F 1 341 ? 66.414 69.329 33.524 1.00 21.86 ? 424 LEU F CG 1 ATOM 33436 C CD1 . LEU F 1 341 ? 64.916 69.504 33.659 1.00 23.21 ? 424 LEU F CD1 1 ATOM 33437 C CD2 . LEU F 1 341 ? 66.764 67.846 33.569 1.00 24.70 ? 424 LEU F CD2 1 ATOM 33438 H H . LEU F 1 341 ? 68.289 72.181 31.033 1.00 22.29 ? 424 LEU F H 1 ATOM 33439 H HA . LEU F 1 341 ? 65.827 71.728 32.056 1.00 19.60 ? 424 LEU F HA 1 ATOM 33440 H HB2 . LEU F 1 341 ? 66.422 69.585 31.495 1.00 23.94 ? 424 LEU F HB2 1 ATOM 33441 H HB3 . LEU F 1 341 ? 67.855 69.764 32.139 1.00 23.94 ? 424 LEU F HB3 1 ATOM 33442 H HG . LEU F 1 341 ? 66.837 69.761 34.283 1.00 26.21 ? 424 LEU F HG 1 ATOM 33443 H HD11 . LEU F 1 341 ? 64.625 69.087 34.473 1.00 27.83 ? 424 LEU F HD11 1 ATOM 33444 H HD12 . LEU F 1 341 ? 64.713 70.442 33.680 1.00 27.83 ? 424 LEU F HD12 1 ATOM 33445 H HD13 . LEU F 1 341 ? 64.485 69.092 32.906 1.00 27.83 ? 424 LEU F HD13 1 ATOM 33446 H HD21 . LEU F 1 341 ? 66.436 67.472 34.390 1.00 29.62 ? 424 LEU F HD21 1 ATOM 33447 H HD22 . LEU F 1 341 ? 66.353 67.406 32.821 1.00 29.62 ? 424 LEU F HD22 1 ATOM 33448 H HD23 . LEU F 1 341 ? 67.718 67.749 33.522 1.00 29.62 ? 424 LEU F HD23 1 ATOM 33449 N N . GLU F 1 342 ? 66.511 72.769 34.151 1.00 20.41 ? 425 GLU F N 1 ATOM 33450 C CA . GLU F 1 342 ? 66.937 73.321 35.440 1.00 22.53 ? 425 GLU F CA 1 ATOM 33451 C C . GLU F 1 342 ? 67.241 72.215 36.456 1.00 24.29 ? 425 GLU F C 1 ATOM 33452 O O . GLU F 1 342 ? 66.394 71.346 36.719 1.00 22.28 ? 425 GLU F O 1 ATOM 33453 C CB . GLU F 1 342 ? 65.849 74.239 36.022 1.00 17.02 ? 425 GLU F CB 1 ATOM 33454 C CG . GLU F 1 342 ? 65.792 75.650 35.469 1.00 20.69 ? 425 GLU F CG 1 ATOM 33455 C CD . GLU F 1 342 ? 64.651 76.472 36.087 1.00 20.46 ? 425 GLU F CD 1 ATOM 33456 O OE1 . GLU F 1 342 ? 63.742 75.867 36.699 1.00 19.33 ? 425 GLU F OE1 1 ATOM 33457 O OE2 . GLU F 1 342 ? 64.666 77.717 35.972 1.00 26.19 ? 425 GLU F OE2 1 ATOM 33458 H H . GLU F 1 342 ? 65.675 72.879 33.981 1.00 24.47 ? 425 GLU F H 1 ATOM 33459 H HA . GLU F 1 342 ? 67.750 73.853 35.311 1.00 27.01 ? 425 GLU F HA 1 ATOM 33460 H HB2 . GLU F 1 342 ? 64.985 73.829 35.856 1.00 20.40 ? 425 GLU F HB2 1 ATOM 33461 H HB3 . GLU F 1 342 ? 65.992 74.310 36.979 1.00 20.40 ? 425 GLU F HB3 1 ATOM 33462 H HG2 . GLU F 1 342 ? 66.628 76.101 35.663 1.00 24.80 ? 425 GLU F HG2 1 ATOM 33463 H HG3 . GLU F 1 342 ? 65.650 75.610 34.510 1.00 24.80 ? 425 GLU F HG3 1 ATOM 33464 N N . ILE F 1 343 ? 68.457 72.241 37.003 1.00 24.34 ? 426 ILE F N 1 ATOM 33465 C CA . ILE F 1 343 ? 68.820 71.432 38.161 1.00 28.58 ? 426 ILE F CA 1 ATOM 33466 C C . ILE F 1 343 ? 68.918 72.330 39.404 1.00 28.82 ? 426 ILE F C 1 ATOM 33467 O O . ILE F 1 343 ? 69.615 73.343 39.408 1.00 24.40 ? 426 ILE F O 1 ATOM 33468 C CB . ILE F 1 343 ? 70.168 70.720 37.944 1.00 40.08 ? 426 ILE F CB 1 ATOM 33469 C CG1 . ILE F 1 343 ? 70.131 69.885 36.657 1.00 34.85 ? 426 ILE F CG1 1 ATOM 33470 C CG2 . ILE F 1 343 ? 70.514 69.837 39.143 1.00 45.76 ? 426 ILE F CG2 1 ATOM 33471 C CD1 . ILE F 1 343 ? 69.098 68.785 36.659 1.00 33.97 ? 426 ILE F CD1 1 ATOM 33472 H H . ILE F 1 343 ? 69.102 72.731 36.713 1.00 29.18 ? 426 ILE F H 1 ATOM 33473 H HA . ILE F 1 343 ? 68.130 70.754 38.318 1.00 34.27 ? 426 ILE F HA 1 ATOM 33474 H HB . ILE F 1 343 ? 70.859 71.394 37.851 1.00 48.07 ? 426 ILE F HB 1 ATOM 33475 H HG12 . ILE F 1 343 ? 69.934 70.473 35.911 1.00 41.80 ? 426 ILE F HG12 1 ATOM 33476 H HG13 . ILE F 1 343 ? 71.000 69.473 36.528 1.00 41.80 ? 426 ILE F HG13 1 ATOM 33477 H HG21 . ILE F 1 343 ? 71.357 69.406 38.980 1.00 54.88 ? 426 ILE F HG21 1 ATOM 33478 H HG22 . ILE F 1 343 ? 70.573 70.386 39.928 1.00 54.88 ? 426 ILE F HG22 1 ATOM 33479 H HG23 . ILE F 1 343 ? 69.825 69.178 39.254 1.00 54.88 ? 426 ILE F HG23 1 ATOM 33480 H HD11 . ILE F 1 343 ? 69.142 68.315 35.823 1.00 40.74 ? 426 ILE F HD11 1 ATOM 33481 H HD12 . ILE F 1 343 ? 69.284 68.183 37.383 1.00 40.74 ? 426 ILE F HD12 1 ATOM 33482 H HD13 . ILE F 1 343 ? 68.228 69.174 36.771 1.00 40.74 ? 426 ILE F HD13 1 ATOM 33483 N N . GLU F 1 344 ? 68.203 71.977 40.461 1.00 29.69 ? 427 GLU F N 1 ATOM 33484 C CA . GLU F 1 344 ? 68.191 72.825 41.650 1.00 22.24 ? 427 GLU F CA 1 ATOM 33485 C C . GLU F 1 344 ? 69.254 72.361 42.648 1.00 36.63 ? 427 GLU F C 1 ATOM 33486 O O . GLU F 1 344 ? 69.409 71.160 42.902 1.00 34.45 ? 427 GLU F O 1 ATOM 33487 C CB . GLU F 1 344 ? 66.815 72.805 42.331 1.00 26.81 ? 427 GLU F CB 1 ATOM 33488 C CG . GLU F 1 344 ? 65.936 73.988 42.002 1.00 51.42 ? 427 GLU F CG 1 ATOM 33489 C CD . GLU F 1 344 ? 65.331 73.906 40.619 1.00 72.85 ? 427 GLU F CD 1 ATOM 33490 O OE1 . GLU F 1 344 ? 65.078 72.778 40.150 1.00 72.14 ? 427 GLU F OE1 1 ATOM 33491 O OE2 . GLU F 1 344 ? 65.102 74.971 40.005 1.00 78.22 ? 427 GLU F OE2 1 ATOM 33492 H H . GLU F 1 344 ? 67.723 71.266 40.519 1.00 35.60 ? 427 GLU F H 1 ATOM 33493 H HA . GLU F 1 344 ? 68.393 73.748 41.391 1.00 26.67 ? 427 GLU F HA 1 ATOM 33494 H HB2 . GLU F 1 344 ? 66.344 72.003 42.056 1.00 32.15 ? 427 GLU F HB2 1 ATOM 33495 H HB3 . GLU F 1 344 ? 66.946 72.794 43.292 1.00 32.15 ? 427 GLU F HB3 1 ATOM 33496 H HG2 . GLU F 1 344 ? 65.211 74.030 42.644 1.00 61.67 ? 427 GLU F HG2 1 ATOM 33497 H HG3 . GLU F 1 344 ? 66.468 74.798 42.048 1.00 61.67 ? 427 GLU F HG3 1 ATOM 33498 N N . ASP F 1 345 ? 69.980 73.313 43.222 1.00 30.03 ? 428 ASP F N 1 ATOM 33499 C CA . ASP F 1 345 ? 70.963 72.985 44.252 1.00 38.38 ? 428 ASP F CA 1 ATOM 33500 C C . ASP F 1 345 ? 70.807 73.854 45.489 1.00 35.15 ? 428 ASP F C 1 ATOM 33501 O O . ASP F 1 345 ? 70.553 75.066 45.404 1.00 36.85 ? 428 ASP F O 1 ATOM 33502 C CB . ASP F 1 345 ? 72.387 73.078 43.695 1.00 54.64 ? 428 ASP F CB 1 ATOM 33503 C CG . ASP F 1 345 ? 72.727 71.911 42.775 1.00 61.30 ? 428 ASP F CG 1 ATOM 33504 O OD1 . ASP F 1 345 ? 72.445 70.753 43.152 1.00 76.58 ? 428 ASP F OD1 1 ATOM 33505 O OD2 . ASP F 1 345 ? 73.264 72.155 41.675 1.00 68.11 ? 428 ASP F OD2 1 ATOM 33506 H H . ASP F 1 345 ? 69.924 74.151 43.036 1.00 36.02 ? 428 ASP F H 1 ATOM 33507 H HA . ASP F 1 345 ? 70.819 72.056 44.529 1.00 46.03 ? 428 ASP F HA 1 ATOM 33508 H HB2 . ASP F 1 345 ? 72.475 73.899 43.186 1.00 65.55 ? 428 ASP F HB2 1 ATOM 33509 H HB3 . ASP F 1 345 ? 73.017 73.074 44.432 1.00 65.55 ? 428 ASP F HB3 1 ATOM 33510 N N . GLN F 1 346 ? 70.943 73.218 46.648 1.00 42.07 ? 429 GLN F N 1 ATOM 33511 C CA . GLN F 1 346 ? 70.843 73.929 47.905 1.00 39.79 ? 429 GLN F CA 1 ATOM 33512 C C . GLN F 1 346 ? 72.191 74.557 48.185 1.00 36.69 ? 429 GLN F C 1 ATOM 33513 O O . GLN F 1 346 ? 73.222 73.907 48.020 1.00 44.26 ? 429 GLN F O 1 ATOM 33514 C CB . GLN F 1 346 ? 70.454 72.974 49.032 1.00 52.57 ? 429 GLN F CB 1 ATOM 33515 C CG . GLN F 1 346 ? 70.003 73.686 50.296 1.00 62.76 ? 429 GLN F CG 1 ATOM 33516 C CD . GLN F 1 346 ? 68.768 74.539 50.072 1.00 77.23 ? 429 GLN F CD 1 ATOM 33517 O OE1 . GLN F 1 346 ? 67.826 74.118 49.398 1.00 81.27 ? 429 GLN F OE1 1 ATOM 33518 N NE2 . GLN F 1 346 ? 68.770 75.750 50.627 1.00 75.03 ? 429 GLN F NE2 1 ATOM 33519 H H . GLN F 1 346 ? 71.094 72.375 46.728 1.00 50.46 ? 429 GLN F H 1 ATOM 33520 H HA . GLN F 1 346 ? 70.168 74.636 47.838 1.00 47.72 ? 429 GLN F HA 1 ATOM 33521 H HB2 . GLN F 1 346 ? 69.723 72.412 48.730 1.00 63.06 ? 429 GLN F HB2 1 ATOM 33522 H HB3 . GLN F 1 346 ? 71.221 72.425 49.257 1.00 63.06 ? 429 GLN F HB3 1 ATOM 33523 H HG2 . GLN F 1 346 ? 69.793 73.025 50.974 1.00 75.28 ? 429 GLN F HG2 1 ATOM 33524 H HG3 . GLN F 1 346 ? 70.717 74.265 50.605 1.00 75.28 ? 429 GLN F HG3 1 ATOM 33525 H HE21 . GLN F 1 346 ? 69.449 76.012 51.085 1.00 90.01 ? 429 GLN F HE21 1 ATOM 33526 H HE22 . GLN F 1 346 ? 68.092 76.270 50.527 1.00 90.01 ? 429 GLN F HE22 1 ATOM 33527 N N . THR F 1 347 ? 72.186 75.827 48.575 1.00 39.84 ? 430 THR F N 1 ATOM 33528 C CA . THR F 1 347 ? 73.407 76.483 49.018 1.00 39.57 ? 430 THR F CA 1 ATOM 33529 C C . THR F 1 347 ? 73.367 76.770 50.515 1.00 46.75 ? 430 THR F C 1 ATOM 33530 O O . THR F 1 347 ? 72.298 76.829 51.134 1.00 42.47 ? 430 THR F O 1 ATOM 33531 C CB . THR F 1 347 ? 73.659 77.820 48.293 1.00 41.97 ? 430 THR F CB 1 ATOM 33532 O OG1 . THR F 1 347 ? 72.677 78.784 48.698 1.00 42.67 ? 430 THR F OG1 1 ATOM 33533 C CG2 . THR F 1 347 ? 73.635 77.628 46.779 1.00 46.11 ? 430 THR F CG2 1 ATOM 33534 H H . THR F 1 347 ? 71.488 76.330 48.592 1.00 47.78 ? 430 THR F H 1 ATOM 33535 H HA . THR F 1 347 ? 74.169 75.893 48.842 1.00 47.46 ? 430 THR F HA 1 ATOM 33536 H HB . THR F 1 347 ? 74.539 78.148 48.536 1.00 50.34 ? 430 THR F HB 1 ATOM 33537 H HG1 . THR F 1 347 ? 71.925 78.514 48.511 1.00 51.18 ? 430 THR F HG1 1 ATOM 33538 H HG21 . THR F 1 347 ? 73.792 78.467 46.339 1.00 55.30 ? 430 THR F HG21 1 ATOM 33539 H HG22 . THR F 1 347 ? 74.316 77.005 46.517 1.00 55.30 ? 430 THR F HG22 1 ATOM 33540 H HG23 . THR F 1 347 ? 72.779 77.288 46.505 1.00 55.30 ? 430 THR F HG23 1 ATOM 33541 N N . VAL F 1 348 ? 74.546 76.974 51.086 1.00 34.78 ? 431 VAL F N 1 ATOM 33542 C CA . VAL F 1 348 ? 74.661 77.252 52.504 1.00 46.32 ? 431 VAL F CA 1 ATOM 33543 C C . VAL F 1 348 ? 74.181 78.671 52.844 1.00 51.44 ? 431 VAL F C 1 ATOM 33544 O O . VAL F 1 348 ? 73.595 78.887 53.902 1.00 52.85 ? 431 VAL F O 1 ATOM 33545 C CB . VAL F 1 348 ? 76.117 77.026 52.999 1.00 49.14 ? 431 VAL F CB 1 ATOM 33546 C CG1 . VAL F 1 348 ? 77.059 78.053 52.403 1.00 39.66 ? 431 VAL F CG1 1 ATOM 33547 C CG2 . VAL F 1 348 ? 76.174 77.063 54.517 1.00 57.76 ? 431 VAL F CG2 1 ATOM 33548 H H . VAL F 1 348 ? 75.298 76.956 50.669 1.00 41.71 ? 431 VAL F H 1 ATOM 33549 H HA . VAL F 1 348 ? 74.085 76.624 52.989 1.00 55.56 ? 431 VAL F HA 1 ATOM 33550 H HB . VAL F 1 348 ? 76.416 76.139 52.709 1.00 58.94 ? 431 VAL F HB 1 ATOM 33551 H HG11 . VAL F 1 348 ? 77.947 77.887 52.728 1.00 47.57 ? 431 VAL F HG11 1 ATOM 33552 H HG12 . VAL F 1 348 ? 77.040 77.976 51.447 1.00 47.57 ? 431 VAL F HG12 1 ATOM 33553 H HG13 . VAL F 1 348 ? 76.773 78.930 52.668 1.00 47.57 ? 431 VAL F HG13 1 ATOM 33554 H HG21 . VAL F 1 348 ? 77.080 76.922 54.799 1.00 69.29 ? 431 VAL F HG21 1 ATOM 33555 H HG22 . VAL F 1 348 ? 75.866 77.921 54.820 1.00 69.29 ? 431 VAL F HG22 1 ATOM 33556 H HG23 . VAL F 1 348 ? 75.610 76.370 54.868 1.00 69.29 ? 431 VAL F HG23 1 ATOM 33557 N N . GLY F 1 349 ? 74.396 79.628 51.944 1.00 38.08 ? 432 GLY F N 1 ATOM 33558 C CA . GLY F 1 349 ? 74.162 81.020 52.278 1.00 40.25 ? 432 GLY F CA 1 ATOM 33559 C C . GLY F 1 349 ? 73.190 81.849 51.447 1.00 50.57 ? 432 GLY F C 1 ATOM 33560 O O . GLY F 1 349 ? 72.928 82.998 51.801 1.00 49.68 ? 432 GLY F O 1 ATOM 33561 H H . GLY F 1 349 ? 74.674 79.495 51.141 1.00 45.67 ? 432 GLY F H 1 ATOM 33562 H HA2 . GLY F 1 349 ? 73.847 81.055 53.195 1.00 48.27 ? 432 GLY F HA2 1 ATOM 33563 H HA3 . GLY F 1 349 ? 75.016 81.479 52.251 1.00 48.27 ? 432 GLY F HA3 1 ATOM 33564 N N . LEU F 1 350 ? 72.655 81.317 50.352 1.00 48.34 ? 433 LEU F N 1 ATOM 33565 C CA . LEU F 1 350 ? 71.760 82.130 49.526 1.00 41.66 ? 433 LEU F CA 1 ATOM 33566 C C . LEU F 1 350 ? 70.584 81.379 48.886 1.00 52.99 ? 433 LEU F C 1 ATOM 33567 O O . LEU F 1 350 ? 70.044 81.814 47.868 1.00 48.17 ? 433 LEU F O 1 ATOM 33568 C CB . LEU F 1 350 ? 72.556 82.918 48.473 1.00 38.59 ? 433 LEU F CB 1 ATOM 33569 C CG . LEU F 1 350 ? 73.544 82.194 47.551 1.00 30.90 ? 433 LEU F CG 1 ATOM 33570 C CD1 . LEU F 1 350 ? 72.803 81.399 46.497 1.00 45.97 ? 433 LEU F CD1 1 ATOM 33571 C CD2 . LEU F 1 350 ? 74.513 83.173 46.912 1.00 36.33 ? 433 LEU F CD2 1 ATOM 33572 H H . LEU F 1 350 ? 72.787 80.515 50.070 1.00 57.98 ? 433 LEU F H 1 ATOM 33573 H HA . LEU F 1 350 ? 71.359 82.800 50.118 1.00 49.97 ? 433 LEU F HA 1 ATOM 33574 H HB2 . LEU F 1 350 ? 71.914 83.359 47.895 1.00 46.28 ? 433 LEU F HB2 1 ATOM 33575 H HB3 . LEU F 1 350 ? 73.067 83.595 48.944 1.00 46.28 ? 433 LEU F HB3 1 ATOM 33576 H HG . LEU F 1 350 ? 74.063 81.569 48.081 1.00 37.06 ? 433 LEU F HG 1 ATOM 33577 H HD11 . LEU F 1 350 ? 73.443 80.956 45.934 1.00 55.13 ? 433 LEU F HD11 1 ATOM 33578 H HD12 . LEU F 1 350 ? 72.244 80.750 46.930 1.00 55.13 ? 433 LEU F HD12 1 ATOM 33579 H HD13 . LEU F 1 350 ? 72.266 81.998 45.974 1.00 55.13 ? 433 LEU F HD13 1 ATOM 33580 H HD21 . LEU F 1 350 ? 75.115 82.688 46.343 1.00 43.56 ? 433 LEU F HD21 1 ATOM 33581 H HD22 . LEU F 1 350 ? 74.016 83.811 46.396 1.00 43.56 ? 433 LEU F HD22 1 ATOM 33582 H HD23 . LEU F 1 350 ? 75.005 83.621 47.603 1.00 43.56 ? 433 LEU F HD23 1 ATOM 33583 N N . GLY F 1 351 ? 70.165 80.278 49.505 1.00 50.84 ? 438 GLY F N 1 ATOM 33584 C CA . GLY F 1 351 ? 68.955 79.590 49.093 1.00 43.01 ? 438 GLY F CA 1 ATOM 33585 C C . GLY F 1 351 ? 69.133 78.602 47.954 1.00 43.40 ? 438 GLY F C 1 ATOM 33586 O O . GLY F 1 351 ? 70.248 78.233 47.599 1.00 40.97 ? 438 GLY F O 1 ATOM 33587 H H . GLY F 1 351 ? 70.570 79.910 50.169 1.00 60.99 ? 438 GLY F H 1 ATOM 33588 H HA2 . GLY F 1 351 ? 68.595 79.107 49.854 1.00 51.58 ? 438 GLY F HA2 1 ATOM 33589 H HA3 . GLY F 1 351 ? 68.298 80.248 48.818 1.00 51.58 ? 438 GLY F HA3 1 ATOM 33590 N N . MET F 1 352 ? 68.013 78.161 47.392 1.00 35.58 ? 439 MET F N 1 ATOM 33591 C CA . MET F 1 352 ? 68.014 77.294 46.217 1.00 41.78 ? 439 MET F CA 1 ATOM 33592 C C . MET F 1 352 ? 68.440 78.066 44.983 1.00 43.71 ? 439 MET F C 1 ATOM 33593 O O . MET F 1 352 ? 67.930 79.158 44.714 1.00 42.45 ? 439 MET F O 1 ATOM 33594 C CB . MET F 1 352 ? 66.614 76.736 45.975 1.00 46.21 ? 439 MET F CB 1 ATOM 33595 C CG . MET F 1 352 ? 66.285 75.487 46.762 1.00 61.60 ? 439 MET F CG 1 ATOM 33596 S SD . MET F 1 352 ? 66.240 74.036 45.695 1.00 120.75 ? 439 MET F SD 1 ATOM 33597 C CE . MET F 1 352 ? 67.553 73.061 46.426 1.00 65.65 ? 439 MET F CE 1 ATOM 33598 H H . MET F 1 352 ? 67.225 78.353 47.678 1.00 42.67 ? 439 MET F H 1 ATOM 33599 H HA . MET F 1 352 ? 68.627 76.544 46.364 1.00 50.11 ? 439 MET F HA 1 ATOM 33600 H HB2 . MET F 1 352 ? 65.964 77.414 46.216 1.00 55.42 ? 439 MET F HB2 1 ATOM 33601 H HB3 . MET F 1 352 ? 66.526 76.521 45.033 1.00 55.42 ? 439 MET F HB3 1 ATOM 33602 H HG2 . MET F 1 352 ? 66.965 75.346 47.440 1.00 73.90 ? 439 MET F HG2 1 ATOM 33603 H HG3 . MET F 1 352 ? 65.413 75.588 47.175 1.00 73.90 ? 439 MET F HG3 1 ATOM 33604 H HE1 . MET F 1 352 ? 67.638 72.238 45.939 1.00 78.75 ? 439 MET F HE1 1 ATOM 33605 H HE2 . MET F 1 352 ? 68.374 73.556 46.377 1.00 78.75 ? 439 MET F HE2 1 ATOM 33606 H HE3 . MET F 1 352 ? 67.333 72.879 47.342 1.00 78.75 ? 439 MET F HE3 1 ATOM 33607 N N . ILE F 1 353 ? 69.380 77.503 44.235 1.00 33.88 ? 440 ILE F N 1 ATOM 33608 C CA . ILE F 1 353 ? 69.769 78.083 42.957 1.00 38.41 ? 440 ILE F CA 1 ATOM 33609 C C . ILE F 1 353 ? 69.488 77.096 41.840 1.00 36.53 ? 440 ILE F C 1 ATOM 33610 O O . ILE F 1 353 ? 69.391 75.889 42.074 1.00 36.61 ? 440 ILE F O 1 ATOM 33611 C CB . ILE F 1 353 ? 71.252 78.471 42.919 1.00 34.26 ? 440 ILE F CB 1 ATOM 33612 C CG1 . ILE F 1 353 ? 72.126 77.265 43.265 1.00 39.18 ? 440 ILE F CG1 1 ATOM 33613 C CG2 . ILE F 1 353 ? 71.519 79.622 43.877 1.00 37.36 ? 440 ILE F CG2 1 ATOM 33614 C CD1 . ILE F 1 353 ? 73.599 77.512 43.044 1.00 38.08 ? 440 ILE F CD1 1 ATOM 33615 H H . ILE F 1 353 ? 69.808 76.786 44.444 1.00 40.63 ? 440 ILE F H 1 ATOM 33616 H HA . ILE F 1 353 ? 69.237 78.890 42.795 1.00 46.06 ? 440 ILE F HA 1 ATOM 33617 H HB . ILE F 1 353 ? 71.471 78.762 42.020 1.00 41.09 ? 440 ILE F HB 1 ATOM 33618 H HG12 . ILE F 1 353 ? 71.997 77.042 44.200 1.00 46.99 ? 440 ILE F HG12 1 ATOM 33619 H HG13 . ILE F 1 353 ? 71.862 76.516 42.707 1.00 46.99 ? 440 ILE F HG13 1 ATOM 33620 H HG21 . ILE F 1 353 ? 72.451 79.850 43.839 1.00 44.81 ? 440 ILE F HG21 1 ATOM 33621 H HG22 . ILE F 1 353 ? 70.986 80.376 43.615 1.00 44.81 ? 440 ILE F HG22 1 ATOM 33622 H HG23 . ILE F 1 353 ? 71.284 79.348 44.767 1.00 44.81 ? 440 ILE F HG23 1 ATOM 33623 H HD11 . ILE F 1 353 ? 74.087 76.720 43.279 1.00 45.67 ? 440 ILE F HD11 1 ATOM 33624 H HD12 . ILE F 1 353 ? 73.745 77.725 42.120 1.00 45.67 ? 440 ILE F HD12 1 ATOM 33625 H HD13 . ILE F 1 353 ? 73.879 78.246 43.597 1.00 45.67 ? 440 ILE F HD13 1 ATOM 33626 N N . GLN F 1 354 ? 69.338 77.625 40.632 1.00 35.41 ? 441 GLN F N 1 ATOM 33627 C CA . GLN F 1 354 ? 69.054 76.814 39.455 1.00 32.58 ? 441 GLN F CA 1 ATOM 33628 C C . GLN F 1 354 ? 70.242 76.919 38.518 1.00 26.96 ? 441 GLN F C 1 ATOM 33629 O O . GLN F 1 354 ? 70.749 78.019 38.273 1.00 31.19 ? 441 GLN F O 1 ATOM 33630 C CB . GLN F 1 354 ? 67.801 77.314 38.724 1.00 36.28 ? 441 GLN F CB 1 ATOM 33631 C CG . GLN F 1 354 ? 66.556 77.456 39.583 1.00 56.01 ? 441 GLN F CG 1 ATOM 33632 C CD . GLN F 1 354 ? 66.480 78.798 40.268 1.00 65.40 ? 441 GLN F CD 1 ATOM 33633 O OE1 . GLN F 1 354 ? 66.584 79.843 39.621 1.00 65.70 ? 441 GLN F OE1 1 ATOM 33634 N NE2 . GLN F 1 354 ? 66.311 78.782 41.589 1.00 67.46 ? 441 GLN F NE2 1 ATOM 33635 H H . GLN F 1 354 ? 69.398 78.466 40.465 1.00 42.46 ? 441 GLN F H 1 ATOM 33636 H HA . GLN F 1 354 ? 68.927 75.877 39.712 1.00 39.07 ? 441 GLN F HA 1 ATOM 33637 H HB2 . GLN F 1 354 ? 67.993 78.186 38.345 1.00 43.52 ? 441 GLN F HB2 1 ATOM 33638 H HB3 . GLN F 1 354 ? 67.592 76.690 38.011 1.00 43.52 ? 441 GLN F HB3 1 ATOM 33639 H HG2 . GLN F 1 354 ? 65.771 77.359 39.022 1.00 67.19 ? 441 GLN F HG2 1 ATOM 33640 H HG3 . GLN F 1 354 ? 66.564 76.768 40.268 1.00 67.19 ? 441 GLN F HG3 1 ATOM 33641 H HE21 . GLN F 1 354 ? 66.250 78.032 42.006 1.00 80.93 ? 441 GLN F HE21 1 ATOM 33642 H HE22 . GLN F 1 354 ? 66.261 79.521 42.025 1.00 80.93 ? 441 GLN F HE22 1 ATOM 33643 N N . GLU F 1 355 ? 70.695 75.774 38.015 1.00 26.18 ? 442 GLU F N 1 ATOM 33644 C CA . GLU F 1 355 ? 71.713 75.730 36.971 1.00 26.99 ? 442 GLU F CA 1 ATOM 33645 C C . GLU F 1 355 ? 71.168 74.926 35.786 1.00 27.19 ? 442 GLU F C 1 ATOM 33646 O O . GLU F 1 355 ? 70.533 73.901 35.987 1.00 27.14 ? 442 GLU F O 1 ATOM 33647 C CB . GLU F 1 355 ? 72.997 75.068 37.488 1.00 41.17 ? 442 GLU F CB 1 ATOM 33648 C CG . GLU F 1 355 ? 73.922 76.003 38.231 1.00 65.47 ? 442 GLU F CG 1 ATOM 33649 C CD . GLU F 1 355 ? 74.525 77.048 37.326 1.00 70.77 ? 442 GLU F CD 1 ATOM 33650 O OE1 . GLU F 1 355 ? 75.014 76.670 36.235 1.00 65.84 ? 442 GLU F OE1 1 ATOM 33651 O OE2 . GLU F 1 355 ? 74.500 78.241 37.703 1.00 77.92 ? 442 GLU F OE2 1 ATOM 33652 H H . GLU F 1 355 ? 70.423 74.997 38.265 1.00 31.39 ? 442 GLU F H 1 ATOM 33653 H HA . GLU F 1 355 ? 71.923 76.639 36.670 1.00 32.36 ? 442 GLU F HA 1 ATOM 33654 H HB2 . GLU F 1 355 ? 72.754 74.349 38.093 1.00 49.38 ? 442 GLU F HB2 1 ATOM 33655 H HB3 . GLU F 1 355 ? 73.487 74.707 36.732 1.00 49.38 ? 442 GLU F HB3 1 ATOM 33656 H HG2 . GLU F 1 355 ? 73.422 76.458 38.927 1.00 78.54 ? 442 GLU F HG2 1 ATOM 33657 H HG3 . GLU F 1 355 ? 74.646 75.489 38.623 1.00 78.54 ? 442 GLU F HG3 1 ATOM 33658 N N . LEU F 1 356 ? 71.430 75.379 34.562 1.00 27.95 ? 443 LEU F N 1 ATOM 33659 C CA . LEU F 1 356 ? 70.964 74.655 33.382 1.00 25.56 ? 443 LEU F CA 1 ATOM 33660 C C . LEU F 1 356 ? 71.910 73.512 33.031 1.00 25.77 ? 443 LEU F C 1 ATOM 33661 O O . LEU F 1 356 ? 73.118 73.701 32.962 1.00 24.15 ? 443 LEU F O 1 ATOM 33662 C CB . LEU F 1 356 ? 70.850 75.597 32.173 1.00 30.12 ? 443 LEU F CB 1 ATOM 33663 C CG . LEU F 1 356 ? 69.679 76.582 32.141 1.00 25.90 ? 443 LEU F CG 1 ATOM 33664 C CD1 . LEU F 1 356 ? 69.564 77.266 30.777 1.00 32.85 ? 443 LEU F CD1 1 ATOM 33665 C CD2 . LEU F 1 356 ? 68.383 75.877 32.483 1.00 19.39 ? 443 LEU F CD2 1 ATOM 33666 H H . LEU F 1 356 ? 71.872 76.096 34.389 1.00 33.52 ? 443 LEU F H 1 ATOM 33667 H HA . LEU F 1 356 ? 70.078 74.277 33.563 1.00 30.65 ? 443 LEU F HA 1 ATOM 33668 H HB2 . LEU F 1 356 ? 71.663 76.124 32.127 1.00 36.12 ? 443 LEU F HB2 1 ATOM 33669 H HB3 . LEU F 1 356 ? 70.781 75.051 31.374 1.00 36.12 ? 443 LEU F HB3 1 ATOM 33670 H HG . LEU F 1 356 ? 69.829 77.271 32.808 1.00 31.05 ? 443 LEU F HG 1 ATOM 33671 H HD11 . LEU F 1 356 ? 68.821 77.874 30.795 1.00 39.40 ? 443 LEU F HD11 1 ATOM 33672 H HD12 . LEU F 1 356 ? 70.376 77.745 30.599 1.00 39.40 ? 443 LEU F HD12 1 ATOM 33673 H HD13 . LEU F 1 356 ? 69.424 76.597 30.103 1.00 39.40 ? 443 LEU F HD13 1 ATOM 33674 H HD21 . LEU F 1 356 ? 67.665 76.514 32.457 1.00 23.24 ? 443 LEU F HD21 1 ATOM 33675 H HD22 . LEU F 1 356 ? 68.228 75.181 31.840 1.00 23.24 ? 443 LEU F HD22 1 ATOM 33676 H HD23 . LEU F 1 356 ? 68.456 75.501 33.363 1.00 23.24 ? 443 LEU F HD23 1 ATOM 33677 N N . SER F 1 357 ? 71.352 72.324 32.833 1.00 24.19 ? 444 SER F N 1 ATOM 33678 C CA . SER F 1 357 ? 72.026 71.272 32.086 1.00 18.48 ? 444 SER F CA 1 ATOM 33679 C C . SER F 1 357 ? 71.440 71.205 30.676 1.00 31.67 ? 444 SER F C 1 ATOM 33680 O O . SER F 1 357 ? 70.298 71.639 30.436 1.00 22.54 ? 444 SER F O 1 ATOM 33681 C CB . SER F 1 357 ? 71.823 69.922 32.756 1.00 31.74 ? 444 SER F CB 1 ATOM 33682 O OG . SER F 1 357 ? 72.627 69.825 33.904 1.00 34.29 ? 444 SER F OG 1 ATOM 33683 H H . SER F 1 357 ? 70.574 72.101 33.124 1.00 29.01 ? 444 SER F H 1 ATOM 33684 H HA . SER F 1 357 ? 72.986 71.460 32.028 1.00 22.15 ? 444 SER F HA 1 ATOM 33685 H HB2 . SER F 1 357 ? 70.891 69.831 33.011 1.00 38.06 ? 444 SER F HB2 1 ATOM 33686 H HB3 . SER F 1 357 ? 72.069 69.219 32.135 1.00 38.06 ? 444 SER F HB3 1 ATOM 33687 H HG . SER F 1 357 ? 73.059 70.514 34.003 1.00 41.12 ? 444 SER F HG 1 ATOM 33688 N N . THR F 1 358 ? 72.200 70.633 29.748 1.00 21.58 ? 445 THR F N 1 ATOM 33689 C CA . THR F 1 358 ? 71.701 70.444 28.385 1.00 20.43 ? 445 THR F CA 1 ATOM 33690 C C . THR F 1 358 ? 71.909 69.008 27.937 1.00 18.07 ? 445 THR F C 1 ATOM 33691 O O . THR F 1 358 ? 72.973 68.417 28.188 1.00 20.45 ? 445 THR F O 1 ATOM 33692 C CB . THR F 1 358 ? 72.357 71.426 27.375 1.00 26.40 ? 445 THR F CB 1 ATOM 33693 O OG1 . THR F 1 358 ? 73.780 71.209 27.309 1.00 21.64 ? 445 THR F OG1 1 ATOM 33694 C CG2 . THR F 1 358 ? 72.070 72.872 27.778 1.00 26.41 ? 445 THR F CG2 1 ATOM 33695 H H . THR F 1 358 ? 73.001 70.346 29.878 1.00 25.87 ? 445 THR F H 1 ATOM 33696 H HA . THR F 1 358 ? 70.737 70.617 28.381 1.00 24.49 ? 445 THR F HA 1 ATOM 33697 H HB . THR F 1 358 ? 71.973 71.278 26.497 1.00 31.65 ? 445 THR F HB 1 ATOM 33698 H HG1 . THR F 1 358 ? 73.936 70.441 27.067 1.00 25.95 ? 445 THR F HG1 1 ATOM 33699 H HG21 . THR F 1 358 ? 72.477 73.474 27.151 1.00 31.67 ? 445 THR F HG21 1 ATOM 33700 H HG22 . THR F 1 358 ? 71.123 73.028 27.790 1.00 31.67 ? 445 THR F HG22 1 ATOM 33701 H HG23 . THR F 1 358 ? 72.426 73.046 28.653 1.00 31.67 ? 445 THR F HG23 1 ATOM 33702 N N . PHE F 1 359 ? 70.876 68.441 27.315 1.00 17.00 ? 446 PHE F N 1 ATOM 33703 C CA . PHE F 1 359 ? 70.944 67.112 26.729 1.00 23.47 ? 446 PHE F CA 1 ATOM 33704 C C . PHE F 1 359 ? 70.620 67.179 25.244 1.00 20.43 ? 446 PHE F C 1 ATOM 33705 O O . PHE F 1 359 ? 69.768 67.958 24.824 1.00 25.68 ? 446 PHE F O 1 ATOM 33706 C CB . PHE F 1 359 ? 69.958 66.155 27.413 1.00 21.60 ? 446 PHE F CB 1 ATOM 33707 C CG . PHE F 1 359 ? 70.379 65.714 28.788 1.00 23.80 ? 446 PHE F CG 1 ATOM 33708 C CD1 . PHE F 1 359 ? 70.270 66.567 29.871 1.00 19.31 ? 446 PHE F CD1 1 ATOM 33709 C CD2 . PHE F 1 359 ? 70.860 64.432 29.000 1.00 20.99 ? 446 PHE F CD2 1 ATOM 33710 C CE1 . PHE F 1 359 ? 70.643 66.150 31.145 1.00 23.01 ? 446 PHE F CE1 1 ATOM 33711 C CE2 . PHE F 1 359 ? 71.234 64.010 30.258 1.00 24.40 ? 446 PHE F CE2 1 ATOM 33712 C CZ . PHE F 1 359 ? 71.118 64.869 31.337 1.00 26.17 ? 446 PHE F CZ 1 ATOM 33713 H H . PHE F 1 359 ? 70.110 68.819 27.219 1.00 20.37 ? 446 PHE F H 1 ATOM 33714 H HA . PHE F 1 359 ? 71.850 66.753 26.834 1.00 28.14 ? 446 PHE F HA 1 ATOM 33715 H HB2 . PHE F 1 359 ? 69.100 66.599 27.495 1.00 25.90 ? 446 PHE F HB2 1 ATOM 33716 H HB3 . PHE F 1 359 ? 69.864 65.360 26.864 1.00 25.90 ? 446 PHE F HB3 1 ATOM 33717 H HD1 . PHE F 1 359 ? 69.943 67.428 29.746 1.00 23.15 ? 446 PHE F HD1 1 ATOM 33718 H HD2 . PHE F 1 359 ? 70.934 63.847 28.280 1.00 25.17 ? 446 PHE F HD2 1 ATOM 33719 H HE1 . PHE F 1 359 ? 70.568 66.732 31.866 1.00 27.59 ? 446 PHE F HE1 1 ATOM 33720 H HE2 . PHE F 1 359 ? 71.557 63.147 30.383 1.00 29.26 ? 446 PHE F HE2 1 ATOM 33721 H HZ . PHE F 1 359 ? 71.376 64.590 32.185 1.00 31.38 ? 446 PHE F HZ 1 ATOM 33722 N N . CYS F 1 360 ? 71.285 66.352 24.437 1.00 19.12 ? 447 CYS F N 1 ATOM 33723 C CA . CYS F 1 360 ? 70.936 66.284 23.025 1.00 19.38 ? 447 CYS F CA 1 ATOM 33724 C C . CYS F 1 360 ? 70.567 64.864 22.652 1.00 23.58 ? 447 CYS F C 1 ATOM 33725 O O . CYS F 1 360 ? 71.056 63.901 23.225 1.00 18.08 ? 447 CYS F O 1 ATOM 33726 C CB . CYS F 1 360 ? 72.061 66.815 22.133 1.00 21.89 ? 447 CYS F CB 1 ATOM 33727 S SG . CYS F 1 360 ? 72.296 68.605 22.291 1.00 25.57 ? 447 CYS F SG 1 ATOM 33728 H H . CYS F 1 360 ? 71.928 65.834 24.678 1.00 22.91 ? 447 CYS F H 1 ATOM 33729 H HA . CYS F 1 360 ? 70.148 66.845 22.872 1.00 23.24 ? 447 CYS F HA 1 ATOM 33730 H HB2 . CYS F 1 360 ? 72.892 66.381 22.381 1.00 26.24 ? 447 CYS F HB2 1 ATOM 33731 H HB3 . CYS F 1 360 ? 71.848 66.621 21.207 1.00 26.24 ? 447 CYS F HB3 1 ATOM 33732 N N . GLY F 1 361 ? 69.660 64.746 21.701 1.00 19.45 ? 448 GLY F N 1 ATOM 33733 C CA . GLY F 1 361 ? 69.237 63.441 21.244 1.00 18.11 ? 448 GLY F CA 1 ATOM 33734 C C . GLY F 1 361 ? 70.361 62.843 20.435 1.00 24.78 ? 448 GLY F C 1 ATOM 33735 O O . GLY F 1 361 ? 71.079 63.566 19.737 1.00 21.82 ? 448 GLY F O 1 ATOM 33736 H H . GLY F 1 361 ? 69.276 65.405 21.304 1.00 23.32 ? 448 GLY F H 1 ATOM 33737 H HA2 . GLY F 1 361 ? 69.043 62.865 22.000 1.00 21.70 ? 448 GLY F HA2 1 ATOM 33738 H HA3 . GLY F 1 361 ? 68.446 63.518 20.688 1.00 21.70 ? 448 GLY F HA3 1 ATOM 33739 N N . ILE F 1 362 ? 70.539 61.532 20.550 1.00 17.04 ? 449 ILE F N 1 ATOM 33740 C CA . ILE F 1 362 ? 71.524 60.835 19.720 1.00 19.87 ? 449 ILE F CA 1 ATOM 33741 C C . ILE F 1 362 ? 70.860 59.677 18.987 1.00 21.38 ? 449 ILE F C 1 ATOM 33742 O O . ILE F 1 362 ? 69.791 59.193 19.384 1.00 19.41 ? 449 ILE F O 1 ATOM 33743 C CB . ILE F 1 362 ? 72.733 60.300 20.542 1.00 19.16 ? 449 ILE F CB 1 ATOM 33744 C CG1 . ILE F 1 362 ? 72.260 59.481 21.754 1.00 26.85 ? 449 ILE F CG1 1 ATOM 33745 C CG2 . ILE F 1 362 ? 73.636 61.452 21.002 1.00 27.47 ? 449 ILE F CG2 1 ATOM 33746 C CD1 . ILE F 1 362 ? 73.380 58.721 22.407 1.00 26.79 ? 449 ILE F CD1 1 ATOM 33747 H H . ILE F 1 362 ? 70.108 61.024 21.094 1.00 20.42 ? 449 ILE F H 1 ATOM 33748 H HA . ILE F 1 362 ? 71.870 61.459 19.048 1.00 23.81 ? 449 ILE F HA 1 ATOM 33749 H HB . ILE F 1 362 ? 73.254 59.718 19.968 1.00 22.96 ? 449 ILE F HB 1 ATOM 33750 H HG12 . ILE F 1 362 ? 71.879 60.081 22.413 1.00 32.19 ? 449 ILE F HG12 1 ATOM 33751 H HG13 . ILE F 1 362 ? 71.592 58.840 21.462 1.00 32.19 ? 449 ILE F HG13 1 ATOM 33752 H HG21 . ILE F 1 362 ? 74.370 61.092 21.504 1.00 32.94 ? 449 ILE F HG21 1 ATOM 33753 H HG22 . ILE F 1 362 ? 73.964 61.918 20.230 1.00 32.94 ? 449 ILE F HG22 1 ATOM 33754 H HG23 . ILE F 1 362 ? 73.123 62.050 21.552 1.00 32.94 ? 449 ILE F HG23 1 ATOM 33755 H HD11 . ILE F 1 362 ? 73.030 58.229 23.154 1.00 32.12 ? 449 ILE F HD11 1 ATOM 33756 H HD12 . ILE F 1 362 ? 73.762 58.116 21.767 1.00 32.12 ? 449 ILE F HD12 1 ATOM 33757 H HD13 . ILE F 1 362 ? 74.046 59.343 22.708 1.00 32.12 ? 449 ILE F HD13 1 ATOM 33758 N N . ASN F 1 363 ? 71.499 59.223 17.922 1.00 19.06 ? 450 ASN F N 1 ATOM 33759 C CA . ASN F 1 363 ? 70.922 58.209 17.070 1.00 21.10 ? 450 ASN F CA 1 ATOM 33760 C C . ASN F 1 363 ? 71.169 56.775 17.562 1.00 29.66 ? 450 ASN F C 1 ATOM 33761 O O . ASN F 1 363 ? 70.716 55.822 16.937 1.00 27.32 ? 450 ASN F O 1 ATOM 33762 C CB . ASN F 1 363 ? 71.385 58.406 15.621 1.00 24.28 ? 450 ASN F CB 1 ATOM 33763 C CG . ASN F 1 363 ? 72.901 58.231 15.433 1.00 23.56 ? 450 ASN F CG 1 ATOM 33764 O OD1 . ASN F 1 363 ? 73.536 57.337 16.002 1.00 24.55 ? 450 ASN F OD1 1 ATOM 33765 N ND2 . ASN F 1 363 ? 73.471 59.075 14.598 1.00 21.63 ? 450 ASN F ND2 1 ATOM 33766 H H . ASN F 1 363 ? 72.276 59.492 17.671 1.00 22.85 ? 450 ASN F H 1 ATOM 33767 H HA . ASN F 1 363 ? 69.951 58.339 17.073 1.00 25.30 ? 450 ASN F HA 1 ATOM 33768 H HB2 . ASN F 1 363 ? 70.938 57.755 15.058 1.00 29.11 ? 450 ASN F HB2 1 ATOM 33769 H HB3 . ASN F 1 363 ? 71.152 59.304 15.337 1.00 29.11 ? 450 ASN F HB3 1 ATOM 33770 H HD21 . ASN F 1 363 ? 72.998 59.673 14.201 1.00 25.93 ? 450 ASN F HD21 1 ATOM 33771 H HD22 . ASN F 1 363 ? 74.317 59.028 14.450 1.00 25.93 ? 450 ASN F HD22 1 ATOM 33772 N N . SER F 1 364 ? 71.859 56.632 18.693 1.00 25.25 ? 451 SER F N 1 ATOM 33773 C CA . SER F 1 364 ? 72.137 55.317 19.265 1.00 21.35 ? 451 SER F CA 1 ATOM 33774 C C . SER F 1 364 ? 71.579 55.234 20.678 1.00 26.47 ? 451 SER F C 1 ATOM 33775 O O . SER F 1 364 ? 71.454 56.246 21.339 1.00 21.73 ? 451 SER F O 1 ATOM 33776 C CB . SER F 1 364 ? 73.652 55.062 19.280 1.00 21.66 ? 451 SER F CB 1 ATOM 33777 O OG . SER F 1 364 ? 74.209 55.408 18.029 1.00 33.60 ? 451 SER F OG 1 ATOM 33778 H H . SER F 1 364 ? 72.179 57.286 19.151 1.00 30.28 ? 451 SER F H 1 ATOM 33779 H HA . SER F 1 364 ? 71.710 54.624 18.719 1.00 25.59 ? 451 SER F HA 1 ATOM 33780 H HB2 . SER F 1 364 ? 74.060 55.605 19.972 1.00 25.96 ? 451 SER F HB2 1 ATOM 33781 H HB3 . SER F 1 364 ? 73.816 54.122 19.453 1.00 25.96 ? 451 SER F HB3 1 ATOM 33782 H HG . SER F 1 364 ? 75.018 55.273 18.035 1.00 40.29 ? 451 SER F HG 1 ATOM 33783 N N . PRO F 1 365 ? 71.207 54.029 21.136 1.00 24.06 ? 452 PRO F N 1 ATOM 33784 C CA . PRO F 1 365 ? 70.831 53.901 22.551 1.00 23.61 ? 452 PRO F CA 1 ATOM 33785 C C . PRO F 1 365 ? 72.059 53.994 23.482 1.00 23.84 ? 452 PRO F C 1 ATOM 33786 O O . PRO F 1 365 ? 73.177 53.826 23.029 1.00 26.07 ? 452 PRO F O 1 ATOM 33787 C CB . PRO F 1 365 ? 70.207 52.503 22.626 1.00 27.27 ? 452 PRO F CB 1 ATOM 33788 C CG . PRO F 1 365 ? 70.852 51.743 21.520 1.00 35.73 ? 452 PRO F CG 1 ATOM 33789 C CD . PRO F 1 365 ? 71.137 52.746 20.419 1.00 29.92 ? 452 PRO F CD 1 ATOM 33790 H HA . PRO F 1 365 ? 70.168 54.578 22.801 1.00 28.31 ? 452 PRO F HA 1 ATOM 33791 H HB2 . PRO F 1 365 ? 70.409 52.099 23.485 1.00 32.70 ? 452 PRO F HB2 1 ATOM 33792 H HB3 . PRO F 1 365 ? 69.249 52.563 22.490 1.00 32.70 ? 452 PRO F HB3 1 ATOM 33793 H HG2 . PRO F 1 365 ? 71.678 51.347 21.840 1.00 42.85 ? 452 PRO F HG2 1 ATOM 33794 H HG3 . PRO F 1 365 ? 70.246 51.055 21.204 1.00 42.85 ? 452 PRO F HG3 1 ATOM 33795 H HD2 . PRO F 1 365 ? 71.987 52.549 19.994 1.00 35.88 ? 452 PRO F HD2 1 ATOM 33796 H HD3 . PRO F 1 365 ? 70.411 52.756 19.776 1.00 35.88 ? 452 PRO F HD3 1 ATOM 33797 N N . VAL F 1 366 ? 71.842 54.323 24.748 1.00 26.12 ? 453 VAL F N 1 ATOM 33798 C CA . VAL F 1 366 ? 72.883 54.237 25.764 1.00 27.53 ? 453 VAL F CA 1 ATOM 33799 C C . VAL F 1 366 ? 72.238 53.555 26.938 1.00 28.47 ? 453 VAL F C 1 ATOM 33800 O O . VAL F 1 366 ? 71.019 53.425 26.984 1.00 27.36 ? 453 VAL F O 1 ATOM 33801 C CB . VAL F 1 366 ? 73.413 55.625 26.237 1.00 25.40 ? 453 VAL F CB 1 ATOM 33802 C CG1 . VAL F 1 366 ? 74.453 56.165 25.284 1.00 29.69 ? 453 VAL F CG1 1 ATOM 33803 C CG2 . VAL F 1 366 ? 72.274 56.608 26.415 1.00 26.13 ? 453 VAL F CG2 1 ATOM 33804 H H . VAL F 1 366 ? 71.087 54.605 25.049 1.00 31.32 ? 453 VAL F H 1 ATOM 33805 H HA . VAL F 1 366 ? 73.632 53.694 25.442 1.00 33.01 ? 453 VAL F HA 1 ATOM 33806 H HB . VAL F 1 366 ? 73.844 55.512 27.110 1.00 30.45 ? 453 VAL F HB 1 ATOM 33807 H HG11 . VAL F 1 366 ? 74.757 57.018 25.605 1.00 35.60 ? 453 VAL F HG11 1 ATOM 33808 H HG12 . VAL F 1 366 ? 75.188 55.549 25.243 1.00 35.60 ? 453 VAL F HG12 1 ATOM 33809 H HG13 . VAL F 1 366 ? 74.058 56.263 24.415 1.00 35.60 ? 453 VAL F HG13 1 ATOM 33810 H HG21 . VAL F 1 366 ? 72.631 57.451 26.705 1.00 31.34 ? 453 VAL F HG21 1 ATOM 33811 H HG22 . VAL F 1 366 ? 71.821 56.716 25.575 1.00 31.34 ? 453 VAL F HG22 1 ATOM 33812 H HG23 . VAL F 1 366 ? 71.666 56.265 27.074 1.00 31.34 ? 453 VAL F HG23 1 ATOM 33813 N N . GLN F 1 367 ? 73.049 53.133 27.901 1.00 27.27 ? 454 GLN F N 1 ATOM 33814 C CA . GLN F 1 367 ? 72.518 52.532 29.111 1.00 32.16 ? 454 GLN F CA 1 ATOM 33815 C C . GLN F 1 367 ? 71.793 53.580 29.945 1.00 30.69 ? 454 GLN F C 1 ATOM 33816 O O . GLN F 1 367 ? 72.003 54.775 29.771 1.00 33.59 ? 454 GLN F O 1 ATOM 33817 C CB . GLN F 1 367 ? 73.643 51.871 29.912 1.00 34.32 ? 454 GLN F CB 1 ATOM 33818 C CG . GLN F 1 367 ? 74.200 50.606 29.254 1.00 37.18 ? 454 GLN F CG 1 ATOM 33819 C CD . GLN F 1 367 ? 73.136 49.509 29.080 1.00 49.34 ? 454 GLN F CD 1 ATOM 33820 O OE1 . GLN F 1 367 ? 72.462 49.114 30.034 1.00 45.71 ? 454 GLN F OE1 1 ATOM 33821 N NE2 . GLN F 1 367 ? 72.982 49.026 27.853 1.00 51.12 ? 454 GLN F NE2 1 ATOM 33822 H H . GLN F 1 367 ? 73.907 53.185 27.876 1.00 32.70 ? 454 GLN F H 1 ATOM 33823 H HA . GLN F 1 367 ? 71.872 51.838 28.866 1.00 38.57 ? 454 GLN F HA 1 ATOM 33824 H HB2 . GLN F 1 367 ? 74.373 52.503 30.007 1.00 41.16 ? 454 GLN F HB2 1 ATOM 33825 H HB3 . GLN F 1 367 ? 73.302 51.626 30.786 1.00 41.16 ? 454 GLN F HB3 1 ATOM 33826 H HG2 . GLN F 1 367 ? 74.545 50.831 28.376 1.00 44.59 ? 454 GLN F HG2 1 ATOM 33827 H HG3 . GLN F 1 367 ? 74.912 50.248 29.808 1.00 44.59 ? 454 GLN F HG3 1 ATOM 33828 H HE21 . GLN F 1 367 ? 73.464 49.329 27.208 1.00 61.32 ? 454 GLN F HE21 1 ATOM 33829 H HE22 . GLN F 1 367 ? 72.400 48.412 27.702 1.00 61.32 ? 454 GLN F HE22 1 ATOM 33830 N N . ASN F 1 368 ? 70.947 53.103 30.857 1.00 25.89 ? 455 ASN F N 1 ATOM 33831 C CA . ASN F 1 368 ? 70.079 53.940 31.671 1.00 36.40 ? 455 ASN F CA 1 ATOM 33832 C C . ASN F 1 368 ? 70.827 54.632 32.809 1.00 27.34 ? 455 ASN F C 1 ATOM 33833 O O . ASN F 1 368 ? 70.514 54.457 33.980 1.00 30.24 ? 455 ASN F O 1 ATOM 33834 C CB . ASN F 1 368 ? 68.949 53.073 32.229 1.00 33.83 ? 455 ASN F CB 1 ATOM 33835 C CG . ASN F 1 368 ? 67.774 53.887 32.729 1.00 38.84 ? 455 ASN F CG 1 ATOM 33836 O OD1 . ASN F 1 368 ? 67.670 55.090 32.481 1.00 23.98 ? 455 ASN F OD1 1 ATOM 33837 N ND2 . ASN F 1 368 ? 66.867 53.225 33.423 1.00 35.82 ? 455 ASN F ND2 1 ATOM 33838 H H . ASN F 1 368 ? 70.858 52.265 31.025 1.00 31.04 ? 455 ASN F H 1 ATOM 33839 H HA . ASN F 1 368 ? 69.680 54.633 31.105 1.00 43.66 ? 455 ASN F HA 1 ATOM 33840 H HB2 . ASN F 1 368 ? 68.628 52.484 31.529 1.00 40.57 ? 455 ASN F HB2 1 ATOM 33841 H HB3 . ASN F 1 368 ? 69.289 52.551 32.972 1.00 40.57 ? 455 ASN F HB3 1 ATOM 33842 H HD21 . ASN F 1 368 ? 66.965 52.382 33.566 1.00 42.96 ? 455 ASN F HD21 1 ATOM 33843 H HD22 . ASN F 1 368 ? 66.177 53.635 33.732 1.00 42.96 ? 455 ASN F HD22 1 ATOM 33844 N N . ILE F 1 369 ? 71.803 55.446 32.447 1.00 23.89 ? 456 ILE F N 1 ATOM 33845 C CA . ILE F 1 369 ? 72.617 56.164 33.417 1.00 23.39 ? 456 ILE F CA 1 ATOM 33846 C C . ILE F 1 369 ? 71.824 57.187 34.210 1.00 34.59 ? 456 ILE F C 1 ATOM 33847 O O . ILE F 1 369 ? 71.030 57.960 33.651 1.00 25.72 ? 456 ILE F O 1 ATOM 33848 C CB . ILE F 1 369 ? 73.758 56.897 32.715 1.00 29.55 ? 456 ILE F CB 1 ATOM 33849 C CG1 . ILE F 1 369 ? 74.687 55.886 32.054 1.00 35.46 ? 456 ILE F CG1 1 ATOM 33850 C CG2 . ILE F 1 369 ? 74.531 57.766 33.713 1.00 36.04 ? 456 ILE F CG2 1 ATOM 33851 C CD1 . ILE F 1 369 ? 75.595 56.495 31.016 1.00 37.00 ? 456 ILE F CD1 1 ATOM 33852 H H . ILE F 1 369 ? 72.019 55.605 31.630 1.00 28.64 ? 456 ILE F H 1 ATOM 33853 H HA . ILE F 1 369 ? 73.007 55.522 34.048 1.00 28.04 ? 456 ILE F HA 1 ATOM 33854 H HB . ILE F 1 369 ? 73.383 57.470 32.028 1.00 35.44 ? 456 ILE F HB 1 ATOM 33855 H HG12 . ILE F 1 369 ? 75.245 55.480 32.735 1.00 42.52 ? 456 ILE F HG12 1 ATOM 33856 H HG13 . ILE F 1 369 ? 74.151 55.205 31.617 1.00 42.52 ? 456 ILE F HG13 1 ATOM 33857 H HG21 . ILE F 1 369 ? 75.242 58.217 33.249 1.00 43.22 ? 456 ILE F HG21 1 ATOM 33858 H HG22 . ILE F 1 369 ? 73.931 58.410 34.097 1.00 43.22 ? 456 ILE F HG22 1 ATOM 33859 H HG23 . ILE F 1 369 ? 74.894 57.204 34.401 1.00 43.22 ? 456 ILE F HG23 1 ATOM 33860 H HD11 . ILE F 1 369 ? 76.149 55.806 30.643 1.00 44.37 ? 456 ILE F HD11 1 ATOM 33861 H HD12 . ILE F 1 369 ? 75.058 56.893 30.327 1.00 44.37 ? 456 ILE F HD12 1 ATOM 33862 H HD13 . ILE F 1 369 ? 76.141 57.165 31.434 1.00 44.37 ? 456 ILE F HD13 1 ATOM 33863 N N . ASN F 1 370 ? 72.049 57.190 35.518 1.00 27.82 ? 457 ASN F N 1 ATOM 33864 C CA . ASN F 1 370 ? 71.473 58.198 36.388 1.00 26.18 ? 457 ASN F CA 1 ATOM 33865 C C . ASN F 1 370 ? 72.498 59.275 36.658 1.00 27.56 ? 457 ASN F C 1 ATOM 33866 O O . ASN F 1 370 ? 73.540 58.996 37.232 1.00 27.70 ? 457 ASN F O 1 ATOM 33867 C CB . ASN F 1 370 ? 71.027 57.559 37.707 1.00 36.72 ? 457 ASN F CB 1 ATOM 33868 C CG . ASN F 1 370 ? 70.624 58.585 38.747 1.00 43.13 ? 457 ASN F CG 1 ATOM 33869 O OD1 . ASN F 1 370 ? 70.478 59.770 38.446 1.00 41.16 ? 457 ASN F OD1 1 ATOM 33870 N ND2 . ASN F 1 370 ? 70.440 58.134 39.981 1.00 42.99 ? 457 ASN F ND2 1 ATOM 33871 H H . ASN F 1 370 ? 72.537 56.613 35.928 1.00 33.35 ? 457 ASN F H 1 ATOM 33872 H HA . ASN F 1 370 ? 70.694 58.605 35.955 1.00 31.39 ? 457 ASN F HA 1 ATOM 33873 H HB2 . ASN F 1 370 ? 70.263 56.987 37.539 1.00 44.04 ? 457 ASN F HB2 1 ATOM 33874 H HB3 . ASN F 1 370 ? 71.760 57.037 38.069 1.00 44.04 ? 457 ASN F HB3 1 ATOM 33875 H HD21 . ASN F 1 370 ? 70.550 57.299 40.154 1.00 51.56 ? 457 ASN F HD21 1 ATOM 33876 H HD22 . ASN F 1 370 ? 70.210 58.677 40.607 1.00 51.56 ? 457 ASN F HD22 1 ATOM 33877 N N . TRP F 1 371 ? 72.189 60.510 36.271 1.00 26.35 ? 458 TRP F N 1 ATOM 33878 C CA . TRP F 1 371 ? 73.159 61.604 36.324 1.00 23.02 ? 458 TRP F CA 1 ATOM 33879 C C . TRP F 1 371 ? 73.135 62.399 37.647 1.00 28.81 ? 458 TRP F C 1 ATOM 33880 O O . TRP F 1 371 ? 73.750 63.465 37.743 1.00 31.46 ? 458 TRP F O 1 ATOM 33881 C CB . TRP F 1 371 ? 72.928 62.535 35.126 1.00 17.42 ? 458 TRP F CB 1 ATOM 33882 C CG . TRP F 1 371 ? 73.231 61.848 33.816 1.00 24.42 ? 458 TRP F CG 1 ATOM 33883 C CD1 . TRP F 1 371 ? 72.333 61.254 32.978 1.00 29.70 ? 458 TRP F CD1 1 ATOM 33884 C CD2 . TRP F 1 371 ? 74.522 61.652 33.223 1.00 24.17 ? 458 TRP F CD2 1 ATOM 33885 N NE1 . TRP F 1 371 ? 72.984 60.711 31.895 1.00 24.72 ? 458 TRP F NE1 1 ATOM 33886 C CE2 . TRP F 1 371 ? 74.327 60.948 32.020 1.00 23.45 ? 458 TRP F CE2 1 ATOM 33887 C CE3 . TRP F 1 371 ? 75.822 62.021 33.585 1.00 31.10 ? 458 TRP F CE3 1 ATOM 33888 C CZ2 . TRP F 1 371 ? 75.378 60.599 31.179 1.00 20.56 ? 458 TRP F CZ2 1 ATOM 33889 C CZ3 . TRP F 1 371 ? 76.871 61.669 32.750 1.00 28.51 ? 458 TRP F CZ3 1 ATOM 33890 C CH2 . TRP F 1 371 ? 76.644 60.969 31.559 1.00 27.26 ? 458 TRP F CH2 1 ATOM 33891 H H . TRP F 1 371 ? 71.417 60.744 35.971 1.00 31.60 ? 458 TRP F H 1 ATOM 33892 H HA . TRP F 1 371 ? 74.057 61.224 36.230 1.00 27.59 ? 458 TRP F HA 1 ATOM 33893 H HB2 . TRP F 1 371 ? 71.999 62.815 35.115 1.00 20.88 ? 458 TRP F HB2 1 ATOM 33894 H HB3 . TRP F 1 371 ? 73.510 63.307 35.205 1.00 20.88 ? 458 TRP F HB3 1 ATOM 33895 H HD1 . TRP F 1 371 ? 71.415 61.218 33.120 1.00 35.62 ? 458 TRP F HD1 1 ATOM 33896 H HE1 . TRP F 1 371 ? 72.607 60.297 31.242 1.00 29.64 ? 458 TRP F HE1 1 ATOM 33897 H HE3 . TRP F 1 371 ? 75.981 62.488 34.374 1.00 37.30 ? 458 TRP F HE3 1 ATOM 33898 H HZ2 . TRP F 1 371 ? 75.229 60.132 30.389 1.00 24.65 ? 458 TRP F HZ2 1 ATOM 33899 H HZ3 . TRP F 1 371 ? 77.740 61.909 32.981 1.00 34.19 ? 458 TRP F HZ3 1 ATOM 33900 H HH2 . TRP F 1 371 ? 77.366 60.747 31.016 1.00 32.69 ? 458 TRP F HH2 1 ATOM 33901 N N . ASP F 1 372 ? 72.428 61.878 38.648 1.00 26.83 ? 459 ASP F N 1 ATOM 33902 C CA . ASP F 1 372 ? 72.344 62.500 39.973 1.00 23.11 ? 459 ASP F CA 1 ATOM 33903 C C . ASP F 1 372 ? 73.752 62.762 40.505 1.00 36.51 ? 459 ASP F C 1 ATOM 33904 O O . ASP F 1 372 ? 74.020 63.809 41.095 1.00 43.70 ? 459 ASP F O 1 ATOM 33905 C CB . ASP F 1 372 ? 71.622 61.583 40.981 1.00 29.33 ? 459 ASP F CB 1 ATOM 33906 C CG . ASP F 1 372 ? 70.107 61.612 40.853 1.00 39.70 ? 459 ASP F CG 1 ATOM 33907 O OD1 . ASP F 1 372 ? 69.547 62.519 40.190 1.00 32.88 ? 459 ASP F OD1 1 ATOM 33908 O OD2 . ASP F 1 372 ? 69.455 60.713 41.448 1.00 38.36 ? 459 ASP F OD2 1 ATOM 33909 H H . ASP F 1 372 ? 71.977 61.149 38.584 1.00 32.17 ? 459 ASP F H 1 ATOM 33910 H HA . ASP F 1 372 ? 71.862 63.351 39.915 1.00 27.70 ? 459 ASP F HA 1 ATOM 33911 H HB2 . ASP F 1 372 ? 71.915 60.669 40.839 1.00 35.17 ? 459 ASP F HB2 1 ATOM 33912 H HB3 . ASP F 1 372 ? 71.850 61.865 41.881 1.00 35.17 ? 459 ASP F HB3 1 ATOM 33913 N N . SER F 1 373 ? 74.639 61.791 40.305 1.00 38.34 ? 460 SER F N 1 ATOM 33914 C CA . SER F 1 373 ? 76.045 61.932 40.702 1.00 61.50 ? 460 SER F CA 1 ATOM 33915 C C . SER F 1 373 ? 76.986 61.621 39.531 1.00 76.86 ? 460 SER F C 1 ATOM 33916 O O . SER F 1 373 ? 76.558 61.167 38.465 1.00 81.25 ? 460 SER F O 1 ATOM 33917 C CB . SER F 1 373 ? 76.366 61.005 41.883 1.00 66.04 ? 460 SER F CB 1 ATOM 33918 O OG . SER F 1 373 ? 75.305 60.984 42.828 1.00 63.02 ? 460 SER F OG 1 ATOM 33919 O OXT . SER F 1 373 ? 78.205 61.812 39.611 1.00 84.02 ? 460 SER F OXT 1 ATOM 33920 H H . SER F 1 373 ? 74.454 61.035 39.940 1.00 45.99 ? 460 SER F H 1 ATOM 33921 H HA . SER F 1 373 ? 76.207 62.855 40.987 1.00 73.77 ? 460 SER F HA 1 ATOM 33922 H HB2 . SER F 1 373 ? 76.506 60.105 41.548 1.00 79.22 ? 460 SER F HB2 1 ATOM 33923 H HB3 . SER F 1 373 ? 77.171 61.322 42.322 1.00 79.22 ? 460 SER F HB3 1 ATOM 33924 H HG . SER F 1 373 ? 75.494 60.485 43.450 1.00 75.59 ? 460 SER F HG 1 HETATM 33925 C C1 . NAG G 2 . ? 19.633 46.678 121.045 1.00 40.49 ? 501 NAG A C1 1 HETATM 33926 C C2 . NAG G 2 . ? 19.807 45.653 122.158 1.00 43.06 ? 501 NAG A C2 1 HETATM 33927 C C3 . NAG G 2 . ? 20.928 45.998 123.140 1.00 47.44 ? 501 NAG A C3 1 HETATM 33928 C C4 . NAG G 2 . ? 22.182 46.475 122.410 1.00 52.02 ? 501 NAG A C4 1 HETATM 33929 C C5 . NAG G 2 . ? 21.829 47.459 121.291 1.00 45.24 ? 501 NAG A C5 1 HETATM 33930 C C6 . NAG G 2 . ? 23.071 47.867 120.503 1.00 49.02 ? 501 NAG A C6 1 HETATM 33931 C C7 . NAG G 2 . ? 18.080 44.170 122.890 1.00 53.09 ? 501 NAG A C7 1 HETATM 33932 C C8 . NAG G 2 . ? 16.757 43.971 123.572 1.00 51.18 ? 501 NAG A C8 1 HETATM 33933 N N2 . NAG G 2 . ? 18.563 45.410 122.861 1.00 38.02 ? 501 NAG A N2 1 HETATM 33934 O O3 . NAG G 2 . ? 21.222 44.782 123.772 1.00 63.00 ? 501 NAG A O3 1 HETATM 33935 O O4 . NAG G 2 . ? 23.085 47.061 123.325 1.00 53.94 ? 501 NAG A O4 1 HETATM 33936 O O5 . NAG G 2 . ? 20.891 46.851 120.423 1.00 39.14 ? 501 NAG A O5 1 HETATM 33937 O O6 . NAG G 2 . ? 23.688 46.693 120.016 1.00 40.59 ? 501 NAG A O6 1 HETATM 33938 O O7 . NAG G 2 . ? 18.680 43.218 122.380 1.00 50.02 ? 501 NAG A O7 1 HETATM 33939 C C1 . NAG H 2 . ? 24.408 46.495 123.222 1.00 48.54 ? 502 NAG A C1 1 HETATM 33940 C C2 . NAG H 2 . ? 25.386 47.471 123.879 1.00 62.42 ? 502 NAG A C2 1 HETATM 33941 C C3 . NAG H 2 . ? 26.812 46.921 123.913 1.00 63.85 ? 502 NAG A C3 1 HETATM 33942 C C4 . NAG H 2 . ? 26.831 45.484 124.425 1.00 69.93 ? 502 NAG A C4 1 HETATM 33943 C C5 . NAG H 2 . ? 25.816 44.653 123.648 1.00 61.46 ? 502 NAG A C5 1 HETATM 33944 C C6 . NAG H 2 . ? 25.815 43.207 124.123 1.00 71.77 ? 502 NAG A C6 1 HETATM 33945 C C7 . NAG H 2 . ? 24.721 49.802 123.755 1.00 62.38 ? 502 NAG A C7 1 HETATM 33946 C C8 . NAG H 2 . ? 24.752 51.094 122.995 1.00 48.05 ? 502 NAG A C8 1 HETATM 33947 N N2 . NAG H 2 . ? 25.356 48.766 123.211 1.00 64.01 ? 502 NAG A N2 1 HETATM 33948 O O3 . NAG H 2 . ? 27.620 47.752 124.718 1.00 62.03 ? 502 NAG A O3 1 HETATM 33949 O O4 . NAG H 2 . ? 28.129 44.928 124.314 1.00 87.72 ? 502 NAG A O4 1 HETATM 33950 O O5 . NAG H 2 . ? 24.525 45.209 123.808 1.00 48.67 ? 502 NAG A O5 1 HETATM 33951 O O6 . NAG H 2 . ? 25.126 42.410 123.186 1.00 76.70 ? 502 NAG A O6 1 HETATM 33952 O O7 . NAG H 2 . ? 24.126 49.728 124.828 1.00 68.29 ? 502 NAG A O7 1 HETATM 33953 C C1 . BMA I 3 . ? 28.806 45.014 125.590 1.00 107.86 ? 503 BMA A C1 1 HETATM 33954 C C2 . BMA I 3 . ? 29.560 43.717 125.900 1.00 115.87 ? 503 BMA A C2 1 HETATM 33955 C C3 . BMA I 3 . ? 31.067 43.894 125.753 1.00 122.59 ? 503 BMA A C3 1 HETATM 33956 C C4 . BMA I 3 . ? 31.559 44.981 126.701 1.00 116.80 ? 503 BMA A C4 1 HETATM 33957 C C5 . BMA I 3 . ? 30.490 46.064 126.845 1.00 116.71 ? 503 BMA A C5 1 HETATM 33958 C C6 . BMA I 3 . ? 31.107 47.440 127.073 1.00 117.46 ? 503 BMA A C6 1 HETATM 33959 O O2 . BMA I 3 . ? 29.142 42.693 125.027 1.00 113.50 ? 503 BMA A O2 1 HETATM 33960 O O3 . BMA I 3 . ? 31.384 44.243 124.425 1.00 126.33 ? 503 BMA A O3 1 HETATM 33961 O O4 . BMA I 3 . ? 31.872 44.412 127.956 1.00 102.87 ? 503 BMA A O4 1 HETATM 33962 O O5 . BMA I 3 . ? 29.700 46.107 125.674 1.00 111.63 ? 503 BMA A O5 1 HETATM 33963 O O6 . BMA I 3 . ? 31.870 47.433 128.259 1.00 116.63 ? 503 BMA A O6 1 HETATM 33964 C C1 . FUC J 4 . ? 24.719 47.019 119.069 1.00 40.39 ? 504 FUC A C1 1 HETATM 33965 C C2 . FUC J 4 . ? 25.205 45.714 118.453 1.00 45.40 ? 504 FUC A C2 1 HETATM 33966 C C3 . FUC J 4 . ? 24.051 45.087 117.682 1.00 43.50 ? 504 FUC A C3 1 HETATM 33967 C C4 . FUC J 4 . ? 23.626 46.077 116.608 1.00 38.52 ? 504 FUC A C4 1 HETATM 33968 C C5 . FUC J 4 . ? 23.216 47.400 117.255 1.00 39.30 ? 504 FUC A C5 1 HETATM 33969 C C6 . FUC J 4 . ? 22.848 48.438 116.193 1.00 23.40 ? 504 FUC A C6 1 HETATM 33970 O O2 . FUC J 4 . ? 25.610 44.856 119.490 1.00 49.57 ? 504 FUC A O2 1 HETATM 33971 O O3 . FUC J 4 . ? 24.439 43.868 117.097 1.00 35.14 ? 504 FUC A O3 1 HETATM 33972 O O4 . FUC J 4 . ? 24.723 46.294 115.748 1.00 30.23 ? 504 FUC A O4 1 HETATM 33973 O O5 . FUC J 4 . ? 24.282 47.896 118.048 1.00 42.04 ? 504 FUC A O5 1 HETATM 33974 C C1 . FUL K 5 . ? 21.734 44.920 125.108 1.00 76.11 ? 505 FUL A C1 1 HETATM 33975 C C2 . FUL K 5 . ? 21.084 43.936 126.054 1.00 80.78 ? 505 FUL A C2 1 HETATM 33976 O O2 . FUL K 5 . ? 20.708 42.757 125.375 1.00 77.09 ? 505 FUL A O2 1 HETATM 33977 C C3 . FUL K 5 . ? 22.172 43.686 127.082 1.00 83.28 ? 505 FUL A C3 1 HETATM 33978 O O3 . FUL K 5 . ? 21.716 42.767 128.048 1.00 96.12 ? 505 FUL A O3 1 HETATM 33979 C C4 . FUL K 5 . ? 22.565 45.017 127.732 1.00 69.90 ? 505 FUL A C4 1 HETATM 33980 O O4 . FUL K 5 . ? 21.647 45.357 128.750 1.00 64.85 ? 505 FUL A O4 1 HETATM 33981 C C5 . FUL K 5 . ? 22.674 46.190 126.744 1.00 67.34 ? 505 FUL A C5 1 HETATM 33982 C C6 . FUL K 5 . ? 22.600 47.516 127.488 1.00 59.32 ? 505 FUL A C6 1 HETATM 33983 O O5 . FUL K 5 . ? 21.663 46.168 125.752 1.00 70.41 ? 505 FUL A O5 1 HETATM 33984 C C1 . NAG L 2 . ? -0.153 35.920 94.808 1.00 47.48 ? 506 NAG A C1 1 HETATM 33985 C C2 . NAG L 2 . ? -0.665 34.822 95.734 1.00 75.44 ? 506 NAG A C2 1 HETATM 33986 C C3 . NAG L 2 . ? -0.616 33.479 94.998 1.00 82.33 ? 506 NAG A C3 1 HETATM 33987 C C4 . NAG L 2 . ? -1.455 33.578 93.726 1.00 73.98 ? 506 NAG A C4 1 HETATM 33988 C C5 . NAG L 2 . ? -1.007 34.791 92.921 1.00 79.87 ? 506 NAG A C5 1 HETATM 33989 C C6 . NAG L 2 . ? -1.896 34.981 91.698 1.00 97.60 ? 506 NAG A C6 1 HETATM 33990 C C7 . NAG L 2 . ? -0.490 35.322 98.123 1.00 90.92 ? 506 NAG A C7 1 HETATM 33991 C C8 . NAG L 2 . ? -0.234 34.571 99.397 1.00 89.38 ? 506 NAG A C8 1 HETATM 33992 N N2 . NAG L 2 . ? 0.048 34.815 97.005 1.00 88.09 ? 506 NAG A N2 1 HETATM 33993 O O3 . NAG L 2 . ? -1.097 32.440 95.823 1.00 86.27 ? 506 NAG A O3 1 HETATM 33994 O O4 . NAG L 2 . ? -1.352 32.401 92.945 1.00 71.66 ? 506 NAG A O4 1 HETATM 33995 O O5 . NAG L 2 . ? -1.043 35.962 93.715 1.00 57.21 ? 506 NAG A O5 1 HETATM 33996 O O6 . NAG L 2 . ? -1.151 35.621 90.683 1.00 105.94 ? 506 NAG A O6 1 HETATM 33997 O O7 . NAG L 2 . ? -1.162 36.356 98.150 1.00 91.38 ? 506 NAG A O7 1 HETATM 33998 C C1 . NAG M 2 . ? 17.984 64.798 118.067 1.00 72.11 ? 507 NAG A C1 1 HETATM 33999 C C2 . NAG M 2 . ? 17.721 65.462 119.420 1.00 80.84 ? 507 NAG A C2 1 HETATM 34000 C C3 . NAG M 2 . ? 16.591 66.472 119.302 1.00 79.84 ? 507 NAG A C3 1 HETATM 34001 C C4 . NAG M 2 . ? 17.036 67.501 118.276 1.00 79.87 ? 507 NAG A C4 1 HETATM 34002 C C5 . NAG M 2 . ? 17.226 66.782 116.942 1.00 68.01 ? 507 NAG A C5 1 HETATM 34003 C C6 . NAG M 2 . ? 17.552 67.748 115.800 1.00 67.85 ? 507 NAG A C6 1 HETATM 34004 C C7 . NAG M 2 . ? 18.098 64.534 121.627 1.00 83.52 ? 507 NAG A C7 1 HETATM 34005 C C8 . NAG M 2 . ? 17.258 64.456 122.868 1.00 87.72 ? 507 NAG A C8 1 HETATM 34006 N N2 . NAG M 2 . ? 17.443 64.495 120.466 1.00 89.09 ? 507 NAG A N2 1 HETATM 34007 O O3 . NAG M 2 . ? 16.323 67.078 120.547 1.00 79.33 ? 507 NAG A O3 1 HETATM 34008 O O4 . NAG M 2 . ? 16.093 68.546 118.180 1.00 88.66 ? 507 NAG A O4 1 HETATM 34009 O O5 . NAG M 2 . ? 18.224 65.777 117.063 1.00 68.02 ? 507 NAG A O5 1 HETATM 34010 O O6 . NAG M 2 . ? 18.831 68.331 115.939 1.00 73.61 ? 507 NAG A O6 1 HETATM 34011 O O7 . NAG M 2 . ? 19.323 64.632 121.709 1.00 69.13 ? 507 NAG A O7 1 HETATM 34012 C C1 . NAG N 2 . ? 6.958 80.992 87.419 1.00 65.83 ? 508 NAG A C1 1 HETATM 34013 C C2 . NAG N 2 . ? 7.885 81.934 88.188 1.00 80.16 ? 508 NAG A C2 1 HETATM 34014 C C3 . NAG N 2 . ? 7.163 82.926 89.108 1.00 91.35 ? 508 NAG A C3 1 HETATM 34015 C C4 . NAG N 2 . ? 5.872 83.465 88.512 1.00 89.99 ? 508 NAG A C4 1 HETATM 34016 C C5 . NAG N 2 . ? 5.063 82.333 87.899 1.00 85.97 ? 508 NAG A C5 1 HETATM 34017 C C6 . NAG N 2 . ? 3.744 82.849 87.321 1.00 91.21 ? 508 NAG A C6 1 HETATM 34018 C C7 . NAG N 2 . ? 10.019 80.860 88.496 1.00 79.94 ? 508 NAG A C7 1 HETATM 34019 C C8 . NAG N 2 . ? 10.670 79.627 89.056 1.00 76.39 ? 508 NAG A C8 1 HETATM 34020 N N2 . NAG N 2 . ? 8.812 81.141 88.967 1.00 82.02 ? 508 NAG A N2 1 HETATM 34021 O O3 . NAG N 2 . ? 8.009 84.028 89.349 1.00 98.77 ? 508 NAG A O3 1 HETATM 34022 O O4 . NAG N 2 . ? 5.125 84.105 89.524 1.00 93.48 ? 508 NAG A O4 1 HETATM 34023 O O5 . NAG N 2 . ? 5.847 81.699 86.906 1.00 73.01 ? 508 NAG A O5 1 HETATM 34024 O O6 . NAG N 2 . ? 3.951 84.018 86.554 1.00 91.17 ? 508 NAG A O6 1 HETATM 34025 O O7 . NAG N 2 . ? 10.581 81.560 87.649 1.00 71.08 ? 508 NAG A O7 1 HETATM 34026 CA CA . CA O 6 . ? 27.583 59.511 108.236 1.00 25.49 ? 509 CA A CA 1 HETATM 34027 C C1 . GOL P 7 . ? 17.552 41.732 82.950 1.00 33.08 ? 510 GOL A C1 1 HETATM 34028 O O1 . GOL P 7 . ? 17.344 41.388 84.300 1.00 26.94 ? 510 GOL A O1 1 HETATM 34029 C C2 . GOL P 7 . ? 18.925 41.264 82.477 1.00 35.60 ? 510 GOL A C2 1 HETATM 34030 O O2 . GOL P 7 . ? 19.465 40.252 83.305 1.00 36.98 ? 510 GOL A O2 1 HETATM 34031 C C3 . GOL P 7 . ? 19.871 42.450 82.385 1.00 43.43 ? 510 GOL A C3 1 HETATM 34032 O O3 . GOL P 7 . ? 21.097 42.051 81.812 1.00 55.29 ? 510 GOL A O3 1 HETATM 34033 H H11 . GOL P 7 . ? 17.475 42.813 82.834 1.00 39.67 ? 510 GOL A H11 1 HETATM 34034 H H12 . GOL P 7 . ? 16.778 41.273 82.334 1.00 39.67 ? 510 GOL A H12 1 HETATM 34035 H HO1 . GOL P 7 . ? 16.487 41.754 84.603 1.00 32.30 ? 510 GOL A HO1 1 HETATM 34036 H H2 . GOL P 7 . ? 18.805 40.862 81.470 1.00 42.69 ? 510 GOL A H2 1 HETATM 34037 H HO2 . GOL P 7 . ? 20.324 39.955 82.940 1.00 44.35 ? 510 GOL A HO2 1 HETATM 34038 H H31 . GOL P 7 . ? 20.048 42.856 83.381 1.00 52.10 ? 510 GOL A H31 1 HETATM 34039 H H32 . GOL P 7 . ? 19.420 43.233 81.776 1.00 52.10 ? 510 GOL A H32 1 HETATM 34040 H HO3 . GOL P 7 . ? 21.295 42.617 81.037 1.00 66.32 ? 510 GOL A HO3 1 HETATM 34041 C C1 . GOL Q 7 . ? 22.531 48.159 82.196 1.00 69.11 ? 511 GOL A C1 1 HETATM 34042 O O1 . GOL Q 7 . ? 22.627 49.142 83.204 1.00 74.38 ? 511 GOL A O1 1 HETATM 34043 C C2 . GOL Q 7 . ? 22.656 46.780 82.826 1.00 44.70 ? 511 GOL A C2 1 HETATM 34044 O O2 . GOL Q 7 . ? 24.004 46.586 83.171 1.00 32.25 ? 511 GOL A O2 1 HETATM 34045 C C3 . GOL Q 7 . ? 22.193 45.677 81.877 1.00 51.51 ? 511 GOL A C3 1 HETATM 34046 O O3 . GOL Q 7 . ? 20.856 45.877 81.494 1.00 54.08 ? 511 GOL A O3 1 HETATM 34047 H H11 . GOL Q 7 . ? 23.323 48.303 81.461 1.00 82.91 ? 511 GOL A H11 1 HETATM 34048 H H12 . GOL Q 7 . ? 21.572 48.246 81.685 1.00 82.91 ? 511 GOL A H12 1 HETATM 34049 H HO1 . GOL Q 7 . ? 22.613 50.032 82.795 1.00 89.23 ? 511 GOL A HO1 1 HETATM 34050 H H2 . GOL Q 7 . ? 22.038 46.750 83.723 1.00 53.61 ? 511 GOL A H2 1 HETATM 34051 H HO2 . GOL Q 7 . ? 24.108 45.713 83.602 1.00 38.68 ? 511 GOL A HO2 1 HETATM 34052 H H31 . GOL Q 7 . ? 22.290 44.709 82.369 1.00 61.78 ? 511 GOL A H31 1 HETATM 34053 H H32 . GOL Q 7 . ? 22.828 45.669 80.991 1.00 61.78 ? 511 GOL A H32 1 HETATM 34054 H HO3 . GOL Q 7 . ? 20.297 45.969 82.293 1.00 64.88 ? 511 GOL A HO3 1 HETATM 34055 C C1 . GOL R 7 . ? 27.701 49.774 115.807 1.00 58.20 ? 512 GOL A C1 1 HETATM 34056 O O1 . GOL R 7 . ? 27.223 50.130 117.087 1.00 52.44 ? 512 GOL A O1 1 HETATM 34057 C C2 . GOL R 7 . ? 26.675 48.866 115.137 1.00 54.62 ? 512 GOL A C2 1 HETATM 34058 O O2 . GOL R 7 . ? 26.867 47.547 115.586 1.00 51.78 ? 512 GOL A O2 1 HETATM 34059 C C3 . GOL R 7 . ? 26.779 48.924 113.613 1.00 54.04 ? 512 GOL A C3 1 HETATM 34060 O O3 . GOL R 7 . ? 26.696 50.258 113.167 1.00 42.84 ? 512 GOL A O3 1 HETATM 34061 H H11 . GOL R 7 . ? 28.654 49.253 115.898 1.00 69.81 ? 512 GOL A H11 1 HETATM 34062 H H12 . GOL R 7 . ? 27.854 50.669 115.205 1.00 69.81 ? 512 GOL A H12 1 HETATM 34063 H HO1 . GOL R 7 . ? 27.903 50.659 117.554 1.00 62.91 ? 512 GOL A HO1 1 HETATM 34064 H H2 . GOL R 7 . ? 25.679 49.204 115.425 1.00 65.52 ? 512 GOL A H2 1 HETATM 34065 H HO2 . GOL R 7 . ? 26.190 46.964 115.186 1.00 62.11 ? 512 GOL A HO2 1 HETATM 34066 H H31 . GOL R 7 . ? 25.973 48.339 113.169 1.00 64.82 ? 512 GOL A H31 1 HETATM 34067 H H32 . GOL R 7 . ? 27.727 48.490 113.295 1.00 64.82 ? 512 GOL A H32 1 HETATM 34068 H HO3 . GOL R 7 . ? 27.188 50.353 112.325 1.00 51.39 ? 512 GOL A HO3 1 HETATM 34069 N N . NO3 S 8 . ? 24.900 44.155 81.313 1.00 37.37 ? 513 NO3 A N 1 HETATM 34070 O O1 . NO3 S 8 . ? 24.764 44.043 82.699 1.00 50.20 ? 513 NO3 A O1 1 HETATM 34071 O O2 . NO3 S 8 . ? 24.849 45.406 80.677 1.00 46.63 ? 513 NO3 A O2 1 HETATM 34072 O O3 . NO3 S 8 . ? 25.104 43.023 80.538 1.00 49.06 ? 513 NO3 A O3 1 HETATM 34073 N N . NO3 T 8 . ? 20.484 60.114 99.576 1.00 53.07 ? 514 NO3 A N 1 HETATM 34074 O O1 . NO3 T 8 . ? 19.933 58.939 99.044 1.00 46.18 ? 514 NO3 A O1 1 HETATM 34075 O O2 . NO3 T 8 . ? 19.653 61.217 99.842 1.00 69.53 ? 514 NO3 A O2 1 HETATM 34076 O O3 . NO3 T 8 . ? 21.857 60.183 99.836 1.00 26.63 ? 514 NO3 A O3 1 HETATM 34077 C C1 . NAG U 2 . ? 55.277 35.796 57.923 1.00 43.78 ? 501 NAG B C1 1 HETATM 34078 C C2 . NAG U 2 . ? 56.187 34.626 57.540 1.00 41.06 ? 501 NAG B C2 1 HETATM 34079 C C3 . NAG U 2 . ? 57.375 35.040 56.682 1.00 43.72 ? 501 NAG B C3 1 HETATM 34080 C C4 . NAG U 2 . ? 56.966 36.036 55.597 1.00 43.14 ? 501 NAG B C4 1 HETATM 34081 C C5 . NAG U 2 . ? 55.975 37.085 56.092 1.00 50.36 ? 501 NAG B C5 1 HETATM 34082 C C6 . NAG U 2 . ? 55.443 37.928 54.931 1.00 40.80 ? 501 NAG B C6 1 HETATM 34083 C C7 . NAG U 2 . ? 56.304 32.541 58.747 1.00 42.74 ? 501 NAG B C7 1 HETATM 34084 C C8 . NAG U 2 . ? 56.815 31.761 59.921 1.00 48.00 ? 501 NAG B C8 1 HETATM 34085 N N2 . NAG U 2 . ? 56.620 33.842 58.687 1.00 44.00 ? 501 NAG B N2 1 HETATM 34086 O O3 . NAG U 2 . ? 57.714 33.847 56.034 1.00 59.57 ? 501 NAG B O3 1 HETATM 34087 O O4 . NAG U 2 . ? 58.115 36.672 55.081 1.00 48.68 ? 501 NAG B O4 1 HETATM 34088 O O5 . NAG U 2 . ? 54.897 36.423 56.717 1.00 42.29 ? 501 NAG B O5 1 HETATM 34089 O O6 . NAG U 2 . ? 54.676 37.088 54.099 1.00 45.67 ? 501 NAG B O6 1 HETATM 34090 O O7 . NAG U 2 . ? 55.626 31.967 57.892 1.00 55.00 ? 501 NAG B O7 1 HETATM 34091 C C1 . NAG V 2 . ? 58.087 36.663 53.642 1.00 54.61 ? 502 NAG B C1 1 HETATM 34092 C C2 . NAG V 2 . ? 59.085 37.710 53.144 1.00 51.42 ? 502 NAG B C2 1 HETATM 34093 C C3 . NAG V 2 . ? 59.216 37.674 51.627 1.00 64.30 ? 502 NAG B C3 1 HETATM 34094 C C4 . NAG V 2 . ? 59.392 36.245 51.121 1.00 62.72 ? 502 NAG B C4 1 HETATM 34095 C C5 . NAG V 2 . ? 58.317 35.332 51.694 1.00 60.25 ? 502 NAG B C5 1 HETATM 34096 C C6 . NAG V 2 . ? 58.524 33.893 51.237 1.00 63.60 ? 502 NAG B C6 1 HETATM 34097 C C7 . NAG V 2 . ? 59.136 39.667 54.614 1.00 46.57 ? 502 NAG B C7 1 HETATM 34098 C C8 . NAG V 2 . ? 58.567 41.028 54.892 1.00 46.61 ? 502 NAG B C8 1 HETATM 34099 N N2 . NAG V 2 . ? 58.650 39.037 53.544 1.00 50.01 ? 502 NAG B N2 1 HETATM 34100 O O3 . NAG V 2 . ? 60.298 38.491 51.226 1.00 71.94 ? 502 NAG B O3 1 HETATM 34101 O O4 . NAG V 2 . ? 59.334 36.229 49.709 1.00 83.47 ? 502 NAG B O4 1 HETATM 34102 O O5 . NAG V 2 . ? 58.347 35.376 53.105 1.00 51.34 ? 502 NAG B O5 1 HETATM 34103 O O6 . NAG V 2 . ? 57.376 33.133 51.549 1.00 72.68 ? 502 NAG B O6 1 HETATM 34104 O O7 . NAG V 2 . ? 59.991 39.181 55.356 1.00 54.10 ? 502 NAG B O7 1 HETATM 34105 C C1 . BMA W 3 . ? 60.639 36.534 49.175 1.00 98.61 ? 503 BMA B C1 1 HETATM 34106 C C2 . BMA W 3 . ? 61.145 35.374 48.320 1.00 110.98 ? 503 BMA B C2 1 HETATM 34107 C C3 . BMA W 3 . ? 61.689 35.896 46.996 1.00 112.76 ? 503 BMA B C3 1 HETATM 34108 C C4 . BMA W 3 . ? 62.648 37.045 47.269 1.00 117.99 ? 503 BMA B C4 1 HETATM 34109 C C5 . BMA W 3 . ? 61.964 38.129 48.097 1.00 116.82 ? 503 BMA B C5 1 HETATM 34110 C C6 . BMA W 3 . ? 61.927 39.461 47.352 1.00 117.78 ? 503 BMA B C6 1 HETATM 34111 O O2 . BMA W 3 . ? 60.091 34.471 48.073 1.00 120.31 ? 503 BMA B O2 1 HETATM 34112 O O3 . BMA W 3 . ? 60.634 36.319 46.158 1.00 112.32 ? 503 BMA B O3 1 HETATM 34113 O O4 . BMA W 3 . ? 63.759 36.549 47.979 1.00 119.68 ? 503 BMA B O4 1 HETATM 34114 O O5 . BMA W 3 . ? 60.650 37.722 48.414 1.00 105.48 ? 503 BMA B O5 1 HETATM 34115 O O6 . BMA W 3 . ? 61.435 40.470 48.207 1.00 114.83 ? 503 BMA B O6 1 HETATM 34116 C C1 . MAN X 9 . ? 60.135 35.195 45.406 1.00 118.12 ? 504 MAN B C1 1 HETATM 34117 C C2 . MAN X 9 . ? 61.319 34.358 44.931 1.00 116.96 ? 504 MAN B C2 1 HETATM 34118 C C3 . MAN X 9 . ? 61.258 34.201 43.421 1.00 120.90 ? 504 MAN B C3 1 HETATM 34119 C C4 . MAN X 9 . ? 59.897 33.615 43.077 1.00 121.61 ? 504 MAN B C4 1 HETATM 34120 C C5 . MAN X 9 . ? 58.805 34.590 43.503 1.00 118.00 ? 504 MAN B C5 1 HETATM 34121 C C6 . MAN X 9 . ? 57.679 33.884 44.249 1.00 111.94 ? 504 MAN B C6 1 HETATM 34122 O O2 . MAN X 9 . ? 61.293 33.084 45.534 1.00 107.73 ? 504 MAN B O2 1 HETATM 34123 O O3 . MAN X 9 . ? 62.292 33.357 42.972 1.00 119.11 ? 504 MAN B O3 1 HETATM 34124 O O4 . MAN X 9 . ? 59.804 33.361 41.692 1.00 124.56 ? 504 MAN B O4 1 HETATM 34125 O O5 . MAN X 9 . ? 59.353 35.622 44.305 1.00 121.32 ? 504 MAN B O5 1 HETATM 34126 O O6 . MAN X 9 . ? 56.478 34.605 44.073 1.00 106.62 ? 504 MAN B O6 1 HETATM 34127 C C1 . FUC Y 4 . ? 53.932 37.844 53.125 1.00 45.63 ? 505 FUC B C1 1 HETATM 34128 C C2 . FUC Y 4 . ? 53.204 36.847 52.236 1.00 49.89 ? 505 FUC B C2 1 HETATM 34129 C C3 . FUC Y 4 . ? 52.128 36.111 53.020 1.00 51.19 ? 505 FUC B C3 1 HETATM 34130 C C4 . FUC Y 4 . ? 51.223 37.130 53.694 1.00 42.95 ? 505 FUC B C4 1 HETATM 34131 C C5 . FUC Y 4 . ? 52.035 38.103 54.524 1.00 39.52 ? 505 FUC B C5 1 HETATM 34132 C C6 . FUC Y 4 . ? 51.080 39.137 55.114 1.00 30.90 ? 505 FUC B C6 1 HETATM 34133 O O2 . FUC Y 4 . ? 54.140 35.889 51.810 1.00 49.55 ? 505 FUC B O2 1 HETATM 34134 O O3 . FUC Y 4 . ? 51.357 35.319 52.145 1.00 48.11 ? 505 FUC B O3 1 HETATM 34135 O O4 . FUC Y 4 . ? 50.543 37.861 52.702 1.00 39.65 ? 505 FUC B O4 1 HETATM 34136 O O5 . FUC Y 4 . ? 53.006 38.739 53.704 1.00 47.91 ? 505 FUC B O5 1 HETATM 34137 C C1 . FUL Z 5 . ? 59.096 33.690 55.669 1.00 80.90 ? 506 FUL B C1 1 HETATM 34138 C C2 . FUL Z 5 . ? 59.720 32.426 56.222 1.00 83.92 ? 506 FUL B C2 1 HETATM 34139 O O2 . FUL Z 5 . ? 58.756 31.448 56.546 1.00 76.03 ? 506 FUL B O2 1 HETATM 34140 C C3 . FUL Z 5 . ? 60.612 32.019 55.064 1.00 76.75 ? 506 FUL B C3 1 HETATM 34141 O O3 . FUL Z 5 . ? 61.286 30.815 55.359 1.00 83.01 ? 506 FUL B O3 1 HETATM 34142 C C4 . FUL Z 5 . ? 61.608 33.154 54.816 1.00 66.65 ? 506 FUL B C4 1 HETATM 34143 O O4 . FUL Z 5 . ? 62.700 32.983 55.696 1.00 63.90 ? 506 FUL B O4 1 HETATM 34144 C C5 . FUL Z 5 . ? 61.035 34.586 54.943 1.00 74.89 ? 506 FUL B C5 1 HETATM 34145 C C6 . FUL Z 5 . ? 62.126 35.602 55.268 1.00 78.76 ? 506 FUL B C6 1 HETATM 34146 O O5 . FUL Z 5 . ? 60.022 34.714 55.925 1.00 79.45 ? 506 FUL B O5 1 HETATM 34147 C C1 . NAG AA 2 . ? 25.507 28.774 73.898 1.00 65.33 ? 507 NAG B C1 1 HETATM 34148 C C2 . NAG AA 2 . ? 26.232 27.458 74.174 1.00 81.92 ? 507 NAG B C2 1 HETATM 34149 C C3 . NAG AA 2 . ? 25.419 26.299 73.628 1.00 88.14 ? 507 NAG B C3 1 HETATM 34150 C C4 . NAG AA 2 . ? 23.997 26.363 74.165 1.00 91.12 ? 507 NAG B C4 1 HETATM 34151 C C5 . NAG AA 2 . ? 23.386 27.753 74.039 1.00 87.57 ? 507 NAG B C5 1 HETATM 34152 C C6 . NAG AA 2 . ? 22.112 27.813 74.864 1.00 92.26 ? 507 NAG B C6 1 HETATM 34153 C C7 . NAG AA 2 . ? 28.637 27.195 74.393 1.00 84.19 ? 507 NAG B C7 1 HETATM 34154 C C8 . NAG AA 2 . ? 29.993 27.480 73.813 1.00 76.61 ? 507 NAG B C8 1 HETATM 34155 N N2 . NAG AA 2 . ? 27.577 27.430 73.617 1.00 86.65 ? 507 NAG B N2 1 HETATM 34156 O O3 . NAG AA 2 . ? 26.020 25.085 74.020 1.00 89.80 ? 507 NAG B O3 1 HETATM 34157 O O4 . NAG AA 2 . ? 23.195 25.449 73.454 1.00 100.55 ? 507 NAG B O4 1 HETATM 34158 O O5 . NAG AA 2 . ? 24.253 28.747 74.531 1.00 75.40 ? 507 NAG B O5 1 HETATM 34159 O O6 . NAG AA 2 . ? 22.426 27.403 76.176 1.00 91.23 ? 507 NAG B O6 1 HETATM 34160 O O7 . NAG AA 2 . ? 28.537 26.766 75.542 1.00 82.90 ? 507 NAG B O7 1 HETATM 34161 C C1 . NAG BA 2 . ? 57.740 52.880 63.083 1.00 72.46 ? 508 NAG B C1 1 HETATM 34162 C C2 . NAG BA 2 . ? 59.204 53.261 62.837 1.00 80.32 ? 508 NAG B C2 1 HETATM 34163 C C3 . NAG BA 2 . ? 59.658 54.375 63.782 1.00 90.61 ? 508 NAG B C3 1 HETATM 34164 C C4 . NAG BA 2 . ? 58.676 55.539 63.736 1.00 86.60 ? 508 NAG B C4 1 HETATM 34165 C C5 . NAG BA 2 . ? 57.271 55.023 64.007 1.00 73.22 ? 508 NAG B C5 1 HETATM 34166 C C6 . NAG BA 2 . ? 56.258 56.166 63.974 1.00 68.88 ? 508 NAG B C6 1 HETATM 34167 C C7 . NAG BA 2 . ? 60.651 51.501 61.939 1.00 74.48 ? 508 NAG B C7 1 HETATM 34168 C C8 . NAG BA 2 . ? 61.733 50.509 62.263 1.00 68.65 ? 508 NAG B C8 1 HETATM 34169 N N2 . NAG BA 2 . ? 60.062 52.094 62.978 1.00 79.03 ? 508 NAG B N2 1 HETATM 34170 O O3 . NAG BA 2 . ? 60.955 54.830 63.452 1.00 92.96 ? 508 NAG B O3 1 HETATM 34171 O O4 . NAG BA 2 . ? 59.024 56.527 64.685 1.00 87.49 ? 508 NAG B O4 1 HETATM 34172 O O5 . NAG BA 2 . ? 56.927 54.036 63.055 1.00 69.29 ? 508 NAG B O5 1 HETATM 34173 O O6 . NAG BA 2 . ? 56.370 56.871 62.757 1.00 71.57 ? 508 NAG B O6 1 HETATM 34174 O O7 . NAG BA 2 . ? 60.347 51.729 60.766 1.00 72.32 ? 508 NAG B O7 1 HETATM 34175 CA CA . CA CA 6 . ? 47.049 52.968 52.717 1.00 25.14 ? 509 CA B CA 1 HETATM 34176 CA CA . CA DA 6 . ? 37.297 35.370 79.589 1.00 59.67 ? 510 CA B CA 1 HETATM 34177 C C1 . GOL EA 7 . ? 29.973 37.346 42.519 1.00 57.67 ? 511 GOL B C1 1 HETATM 34178 O O1 . GOL EA 7 . ? 28.984 36.651 43.252 1.00 64.46 ? 511 GOL B O1 1 HETATM 34179 C C2 . GOL EA 7 . ? 29.282 38.386 41.653 1.00 63.93 ? 511 GOL B C2 1 HETATM 34180 O O2 . GOL EA 7 . ? 28.296 37.727 40.880 1.00 54.99 ? 511 GOL B O2 1 HETATM 34181 C C3 . GOL EA 7 . ? 30.301 39.112 40.773 1.00 59.82 ? 511 GOL B C3 1 HETATM 34182 O O3 . GOL EA 7 . ? 29.673 39.832 39.712 1.00 37.20 ? 511 GOL B O3 1 HETATM 34183 H H11 . GOL EA 7 . ? 30.532 36.650 41.894 1.00 69.18 ? 511 GOL B H11 1 HETATM 34184 H H12 . GOL EA 7 . ? 30.670 37.832 43.202 1.00 69.18 ? 511 GOL B H12 1 HETATM 34185 H HO1 . GOL EA 7 . ? 29.404 35.931 43.768 1.00 77.33 ? 511 GOL B HO1 1 HETATM 34186 H H2 . GOL EA 7 . ? 28.806 39.117 42.305 1.00 76.69 ? 511 GOL B H2 1 HETATM 34187 H HO2 . GOL EA 7 . ? 27.825 38.382 40.324 1.00 65.96 ? 511 GOL B HO2 1 HETATM 34188 H H31 . GOL EA 7 . ? 30.996 38.386 40.353 1.00 71.76 ? 511 GOL B H31 1 HETATM 34189 H H32 . GOL EA 7 . ? 30.876 39.806 41.386 1.00 71.76 ? 511 GOL B H32 1 HETATM 34190 H HO3 . GOL EA 7 . ? 28.745 40.032 39.958 1.00 44.61 ? 511 GOL B HO3 1 HETATM 34191 C C1 . GOL FA 7 . ? 22.788 63.138 51.025 1.00 50.76 ? 512 GOL B C1 1 HETATM 34192 O O1 . GOL FA 7 . ? 22.107 64.269 50.535 1.00 62.68 ? 512 GOL B O1 1 HETATM 34193 C C2 . GOL FA 7 . ? 22.311 62.839 52.437 1.00 51.02 ? 512 GOL B C2 1 HETATM 34194 O O2 . GOL FA 7 . ? 22.039 64.043 53.130 1.00 43.82 ? 512 GOL B O2 1 HETATM 34195 C C3 . GOL FA 7 . ? 23.391 62.070 53.185 1.00 62.01 ? 512 GOL B C3 1 HETATM 34196 O O3 . GOL FA 7 . ? 23.834 60.986 52.406 1.00 59.28 ? 512 GOL B O3 1 HETATM 34197 H H11 . GOL FA 7 . ? 23.862 63.326 51.030 1.00 60.88 ? 512 GOL B H11 1 HETATM 34198 H H12 . GOL FA 7 . ? 22.594 62.281 50.380 1.00 60.88 ? 512 GOL B H12 1 HETATM 34199 H HO1 . GOL FA 7 . ? 22.459 64.504 49.651 1.00 75.19 ? 512 GOL B HO1 1 HETATM 34200 H H2 . GOL FA 7 . ? 21.412 62.226 52.385 1.00 61.20 ? 512 GOL B H2 1 HETATM 34201 H HO2 . GOL FA 7 . ? 21.741 63.835 54.040 1.00 52.56 ? 512 GOL B HO2 1 HETATM 34202 H H31 . GOL FA 7 . ? 22.993 61.704 54.131 1.00 74.38 ? 512 GOL B H31 1 HETATM 34203 H H32 . GOL FA 7 . ? 24.229 62.732 53.404 1.00 74.38 ? 512 GOL B H32 1 HETATM 34204 H HO3 . GOL FA 7 . ? 23.100 60.347 52.288 1.00 71.11 ? 512 GOL B HO3 1 HETATM 34205 N N . NO3 GA 8 . ? 38.268 54.435 59.502 1.00 50.89 ? 513 NO3 B N 1 HETATM 34206 O O1 . NO3 GA 8 . ? 37.526 53.290 59.835 1.00 51.17 ? 513 NO3 B O1 1 HETATM 34207 O O2 . NO3 GA 8 . ? 38.738 55.288 60.510 1.00 69.62 ? 513 NO3 B O2 1 HETATM 34208 O O3 . NO3 GA 8 . ? 38.528 54.735 58.162 1.00 27.65 ? 513 NO3 B O3 1 HETATM 34209 N N . NO3 HA 8 . ? 22.594 58.450 48.580 1.00 36.38 ? 514 NO3 B N 1 HETATM 34210 O O1 . NO3 HA 8 . ? 22.390 57.075 48.691 1.00 50.22 ? 514 NO3 B O1 1 HETATM 34211 O O2 . NO3 HA 8 . ? 21.851 59.177 47.650 1.00 41.50 ? 514 NO3 B O2 1 HETATM 34212 O O3 . NO3 HA 8 . ? 23.529 59.099 49.389 1.00 47.24 ? 514 NO3 B O3 1 HETATM 34213 N N . NO3 IA 8 . ? 27.015 57.927 59.492 1.00 37.21 ? 515 NO3 B N 1 HETATM 34214 O O1 . NO3 IA 8 . ? 25.639 57.641 59.554 1.00 43.59 ? 515 NO3 B O1 1 HETATM 34215 O O2 . NO3 IA 8 . ? 27.784 58.055 60.648 1.00 38.74 ? 515 NO3 B O2 1 HETATM 34216 O O3 . NO3 IA 8 . ? 27.645 58.097 58.258 1.00 61.54 ? 515 NO3 B O3 1 HETATM 34217 N N . NO3 JA 8 . ? 40.761 34.995 75.641 1.00 32.40 ? 516 NO3 B N 1 HETATM 34218 O O1 . NO3 JA 8 . ? 39.738 34.264 76.228 1.00 35.07 ? 516 NO3 B O1 1 HETATM 34219 O O2 . NO3 JA 8 . ? 40.735 36.385 75.712 1.00 37.57 ? 516 NO3 B O2 1 HETATM 34220 O O3 . NO3 JA 8 . ? 41.814 34.346 74.996 1.00 42.30 ? 516 NO3 B O3 1 HETATM 34221 N N . NO3 KA 8 . ? 44.619 34.880 76.522 1.00 57.26 ? 517 NO3 B N 1 HETATM 34222 O O1 . NO3 KA 8 . ? 43.455 34.393 77.126 1.00 53.58 ? 517 NO3 B O1 1 HETATM 34223 O O2 . NO3 KA 8 . ? 44.735 34.832 75.133 1.00 58.07 ? 517 NO3 B O2 1 HETATM 34224 O O3 . NO3 KA 8 . ? 45.668 35.412 77.287 1.00 72.21 ? 517 NO3 B O3 1 HETATM 34225 C C1 . NAG LA 2 . ? -6.715 45.892 21.332 1.00 70.03 ? 501 NAG C C1 1 HETATM 34226 C C2 . NAG LA 2 . ? -7.399 44.975 20.310 1.00 70.49 ? 501 NAG C C2 1 HETATM 34227 C C3 . NAG LA 2 . ? -8.379 45.682 19.366 1.00 83.31 ? 501 NAG C C3 1 HETATM 34228 C C4 . NAG LA 2 . ? -9.093 46.876 19.985 1.00 87.15 ? 501 NAG C C4 1 HETATM 34229 C C5 . NAG LA 2 . ? -8.258 47.639 21.004 1.00 81.83 ? 501 NAG C C5 1 HETATM 34230 C C6 . NAG LA 2 . ? -9.164 48.579 21.790 1.00 72.56 ? 501 NAG C C6 1 HETATM 34231 C C7 . NAG LA 2 . ? -6.169 42.985 19.675 1.00 71.80 ? 501 NAG C C7 1 HETATM 34232 C C8 . NAG LA 2 . ? -4.942 42.427 19.012 1.00 77.54 ? 501 NAG C C8 1 HETATM 34233 N N2 . NAG LA 2 . ? -6.383 44.292 19.534 1.00 67.22 ? 501 NAG C N2 1 HETATM 34234 O O3 . NAG LA 2 . ? -9.412 44.794 18.994 1.00 101.12 ? 501 NAG C O3 1 HETATM 34235 O O4 . NAG LA 2 . ? -9.494 47.740 18.941 1.00 83.05 ? 501 NAG C O4 1 HETATM 34236 O O5 . NAG LA 2 . ? -7.681 46.733 21.916 1.00 72.39 ? 501 NAG C O5 1 HETATM 34237 O O6 . NAG LA 2 . ? -10.039 47.783 22.560 1.00 64.74 ? 501 NAG C O6 1 HETATM 34238 O O7 . NAG LA 2 . ? -6.922 42.250 20.311 1.00 79.04 ? 501 NAG C O7 1 HETATM 34239 C C1 . NAG MA 2 . ? -10.918 47.951 18.997 1.00 79.17 ? 502 NAG C C1 1 HETATM 34240 C C2 . NAG MA 2 . ? -11.246 49.212 18.206 1.00 84.67 ? 502 NAG C C2 1 HETATM 34241 C C3 . NAG MA 2 . ? -12.728 49.523 18.336 1.00 90.10 ? 502 NAG C C3 1 HETATM 34242 C C4 . NAG MA 2 . ? -13.521 48.313 17.865 1.00 94.96 ? 502 NAG C C4 1 HETATM 34243 C C5 . NAG MA 2 . ? -13.085 47.041 18.589 1.00 89.73 ? 502 NAG C C5 1 HETATM 34244 C C6 . NAG MA 2 . ? -13.791 45.843 17.964 1.00 83.24 ? 502 NAG C C6 1 HETATM 34245 C C7 . NAG MA 2 . ? -9.268 50.624 18.086 1.00 82.79 ? 502 NAG C C7 1 HETATM 34246 C C8 . NAG MA 2 . ? -8.608 51.892 18.547 1.00 72.38 ? 502 NAG C C8 1 HETATM 34247 N N2 . NAG MA 2 . ? -10.437 50.329 18.657 1.00 82.40 ? 502 NAG C N2 1 HETATM 34248 O O3 . NAG MA 2 . ? -13.060 50.650 17.555 1.00 85.91 ? 502 NAG C O3 1 HETATM 34249 O O4 . NAG MA 2 . ? -14.900 48.530 18.079 1.00 98.41 ? 502 NAG C O4 1 HETATM 34250 O O5 . NAG MA 2 . ? -11.680 46.853 18.529 1.00 85.93 ? 502 NAG C O5 1 HETATM 34251 O O6 . NAG MA 2 . ? -13.854 44.784 18.892 1.00 78.96 ? 502 NAG C O6 1 HETATM 34252 O O7 . NAG MA 2 . ? -8.729 49.913 17.232 1.00 82.55 ? 502 NAG C O7 1 HETATM 34253 C C1 . FUC NA 4 . ? -11.055 48.600 23.166 1.00 73.27 ? 503 FUC C C1 1 HETATM 34254 C C2 . FUC NA 4 . ? -12.126 47.659 23.695 1.00 80.17 ? 503 FUC C C2 1 HETATM 34255 C C3 . FUC NA 4 . ? -11.492 46.689 24.685 1.00 65.83 ? 503 FUC C C3 1 HETATM 34256 C C4 . FUC NA 4 . ? -10.726 47.458 25.757 1.00 62.90 ? 503 FUC C C4 1 HETATM 34257 C C5 . FUC NA 4 . ? -9.807 48.500 25.125 1.00 60.93 ? 503 FUC C C5 1 HETATM 34258 C C6 . FUC NA 4 . ? -9.123 49.317 26.210 1.00 47.77 ? 503 FUC C C6 1 HETATM 34259 O O2 . FUC NA 4 . ? -12.691 46.938 22.621 1.00 86.55 ? 503 FUC C O2 1 HETATM 34260 O O3 . FUC NA 4 . ? -12.496 45.910 25.293 1.00 64.10 ? 503 FUC C O3 1 HETATM 34261 O O4 . FUC NA 4 . ? -11.623 48.094 26.645 1.00 50.36 ? 503 FUC C O4 1 HETATM 34262 O O5 . FUC NA 4 . ? -10.543 49.342 24.252 1.00 65.77 ? 503 FUC C O5 1 HETATM 34263 C C1 . FUL OA 5 . ? -9.625 44.776 17.567 1.00 108.65 ? 504 FUL C C1 1 HETATM 34264 C C2 . FUL OA 5 . ? -9.028 43.507 16.973 1.00 109.06 ? 504 FUL C C2 1 HETATM 34265 O O2 . FUL OA 5 . ? -9.658 42.389 17.559 1.00 100.12 ? 504 FUL C O2 1 HETATM 34266 C C3 . FUL OA 5 . ? -9.251 43.455 15.470 1.00 123.50 ? 504 FUL C C3 1 HETATM 34267 O O3 . FUL OA 5 . ? -8.479 42.405 14.928 1.00 132.40 ? 504 FUL C O3 1 HETATM 34268 C C4 . FUL OA 5 . ? -8.859 44.774 14.815 1.00 122.59 ? 504 FUL C C4 1 HETATM 34269 O O4 . FUL OA 5 . ? -7.455 44.897 14.799 1.00 122.24 ? 504 FUL C O4 1 HETATM 34270 C C5 . FUL OA 5 . ? -9.472 45.956 15.558 1.00 116.33 ? 504 FUL C C5 1 HETATM 34271 C C6 . FUL OA 5 . ? -9.014 47.277 14.953 1.00 112.61 ? 504 FUL C C6 1 HETATM 34272 O O5 . FUL OA 5 . ? -9.093 45.908 16.915 1.00 113.25 ? 504 FUL C O5 1 HETATM 34273 C C1 . NAG PA 2 . ? 6.973 31.380 49.525 1.00 64.10 ? 505 NAG C C1 1 HETATM 34274 C C2 . NAG PA 2 . ? 7.294 30.103 48.748 1.00 69.14 ? 505 NAG C C2 1 HETATM 34275 C C3 . NAG PA 2 . ? 6.727 28.866 49.440 1.00 72.95 ? 505 NAG C C3 1 HETATM 34276 C C4 . NAG PA 2 . ? 6.956 28.874 50.947 1.00 78.54 ? 505 NAG C C4 1 HETATM 34277 C C5 . NAG PA 2 . ? 6.714 30.248 51.562 1.00 78.77 ? 505 NAG C C5 1 HETATM 34278 C C6 . NAG PA 2 . ? 7.165 30.279 53.018 1.00 78.75 ? 505 NAG C C6 1 HETATM 34279 C C7 . NAG PA 2 . ? 7.592 30.407 46.343 1.00 73.65 ? 505 NAG C C7 1 HETATM 34280 C C8 . NAG PA 2 . ? 7.013 30.171 44.979 1.00 62.47 ? 505 NAG C C8 1 HETATM 34281 N N2 . NAG PA 2 . ? 6.787 30.184 47.386 1.00 70.91 ? 505 NAG C N2 1 HETATM 34282 O O3 . NAG PA 2 . ? 7.342 27.720 48.895 1.00 77.94 ? 505 NAG C O3 1 HETATM 34283 O O4 . NAG PA 2 . ? 6.087 27.924 51.525 1.00 87.37 ? 505 NAG C O4 1 HETATM 34284 O O5 . NAG PA 2 . ? 7.435 31.227 50.849 1.00 72.67 ? 505 NAG C O5 1 HETATM 34285 O O6 . NAG PA 2 . ? 8.558 30.062 53.076 1.00 80.00 ? 505 NAG C O6 1 HETATM 34286 O O7 . NAG PA 2 . ? 8.756 30.795 46.459 1.00 77.78 ? 505 NAG C O7 1 HETATM 34287 C C1 . NAG QA 2 . ? 19.155 76.179 51.155 1.00 65.76 ? 506 NAG C C1 1 HETATM 34288 C C2 . NAG QA 2 . ? 18.674 77.462 50.476 1.00 74.00 ? 506 NAG C C2 1 HETATM 34289 C C3 . NAG QA 2 . ? 19.607 78.000 49.383 1.00 85.65 ? 506 NAG C C3 1 HETATM 34290 C C4 . NAG QA 2 . ? 21.092 77.701 49.587 1.00 83.85 ? 506 NAG C C4 1 HETATM 34291 C C5 . NAG QA 2 . ? 21.323 76.374 50.290 1.00 74.91 ? 506 NAG C C5 1 HETATM 34292 C C6 . NAG QA 2 . ? 22.782 76.243 50.706 1.00 79.38 ? 506 NAG C C6 1 HETATM 34293 C C7 . NAG QA 2 . ? 16.337 77.983 50.256 1.00 72.67 ? 506 NAG C C7 1 HETATM 34294 C C8 . NAG QA 2 . ? 15.161 77.988 49.323 1.00 76.83 ? 506 NAG C C8 1 HETATM 34295 N N2 . NAG QA 2 . ? 17.362 77.222 49.908 1.00 72.32 ? 506 NAG C N2 1 HETATM 34296 O O3 . NAG QA 2 . ? 19.471 79.403 49.296 1.00 101.27 ? 506 NAG C O3 1 HETATM 34297 O O4 . NAG QA 2 . ? 21.720 77.664 48.321 1.00 98.55 ? 506 NAG C O4 1 HETATM 34298 O O5 . NAG QA 2 . ? 20.525 76.309 51.448 1.00 65.56 ? 506 NAG C O5 1 HETATM 34299 O O6 . NAG QA 2 . ? 23.079 77.241 51.657 1.00 83.33 ? 506 NAG C O6 1 HETATM 34300 O O7 . NAG QA 2 . ? 16.343 78.657 51.285 1.00 68.44 ? 506 NAG C O7 1 HETATM 34301 CA CA . CA RA 6 . ? -8.576 62.263 32.326 1.00 48.47 ? 507 CA C CA 1 HETATM 34302 CA CA . CA SA 6 . ? 14.032 38.350 39.105 1.00 75.87 ? 508 CA C CA 1 HETATM 34303 C C1 . GOL TA 7 . ? -6.500 45.653 59.766 1.00 42.36 ? 509 GOL C C1 1 HETATM 34304 O O1 . GOL TA 7 . ? -6.441 44.704 58.722 1.00 36.15 ? 509 GOL C O1 1 HETATM 34305 C C2 . GOL TA 7 . ? -7.888 45.708 60.400 1.00 41.37 ? 509 GOL C C2 1 HETATM 34306 O O2 . GOL TA 7 . ? -8.802 44.826 59.779 1.00 44.07 ? 509 GOL C O2 1 HETATM 34307 C C3 . GOL TA 7 . ? -8.416 47.135 60.308 1.00 48.45 ? 509 GOL C C3 1 HETATM 34308 O O3 . GOL TA 7 . ? -9.781 47.153 60.658 1.00 55.25 ? 509 GOL C O3 1 HETATM 34309 H H11 . GOL TA 7 . ? -6.244 46.638 59.373 1.00 50.80 ? 509 GOL C H11 1 HETATM 34310 H H12 . GOL TA 7 . ? -5.765 45.397 60.528 1.00 50.80 ? 509 GOL C H12 1 HETATM 34311 H HO1 . GOL TA 7 . ? -5.559 44.742 58.295 1.00 43.36 ? 509 GOL C HO1 1 HETATM 34312 H H2 . GOL TA 7 . ? -7.792 45.447 61.454 1.00 49.61 ? 509 GOL C H2 1 HETATM 34313 H HO2 . GOL TA 7 . ? -9.673 44.891 60.223 1.00 52.85 ? 509 GOL C HO2 1 HETATM 34314 H H31 . GOL TA 7 . ? -8.290 47.510 59.292 1.00 58.11 ? 509 GOL C H31 1 HETATM 34315 H H32 . GOL TA 7 . ? -7.853 47.781 60.982 1.00 58.11 ? 509 GOL C H32 1 HETATM 34316 H HO3 . GOL TA 7 . ? -9.916 47.760 61.416 1.00 66.27 ? 509 GOL C HO3 1 HETATM 34317 N N . NO3 UA 8 . ? -2.498 61.694 40.783 1.00 37.06 ? 510 NO3 C N 1 HETATM 34318 O O1 . NO3 UA 8 . ? -3.814 61.246 40.787 1.00 54.17 ? 510 NO3 C O1 1 HETATM 34319 O O2 . NO3 UA 8 . ? -2.226 63.027 40.458 1.00 70.42 ? 510 NO3 C O2 1 HETATM 34320 O O3 . NO3 UA 8 . ? -1.460 60.799 41.102 1.00 59.50 ? 510 NO3 C O3 1 HETATM 34321 N N . NO3 VA 8 . ? 10.287 39.513 35.711 1.00 42.74 ? 511 NO3 C N 1 HETATM 34322 O O1 . NO3 VA 8 . ? 9.210 39.354 34.838 1.00 52.76 ? 511 NO3 C O1 1 HETATM 34323 O O2 . NO3 VA 8 . ? 10.877 40.768 35.828 1.00 45.64 ? 511 NO3 C O2 1 HETATM 34324 O O3 . NO3 VA 8 . ? 10.774 38.429 36.450 1.00 49.05 ? 511 NO3 C O3 1 HETATM 34325 C C1 . NAG WA 2 . ? -42.502 57.578 84.412 1.00 57.56 ? 501 NAG D C1 1 HETATM 34326 C C2 . NAG WA 2 . ? -43.608 56.744 85.064 1.00 56.21 ? 501 NAG D C2 1 HETATM 34327 C C3 . NAG WA 2 . ? -44.456 57.517 86.084 1.00 73.38 ? 501 NAG D C3 1 HETATM 34328 C C4 . NAG WA 2 . ? -43.636 58.506 86.915 1.00 72.50 ? 501 NAG D C4 1 HETATM 34329 C C5 . NAG WA 2 . ? -42.545 59.219 86.120 1.00 71.60 ? 501 NAG D C5 1 HETATM 34330 C C6 . NAG WA 2 . ? -41.606 59.926 87.085 1.00 65.19 ? 501 NAG D C6 1 HETATM 34331 C C7 . NAG WA 2 . ? -44.517 54.844 83.836 1.00 60.88 ? 501 NAG D C7 1 HETATM 34332 C C8 . NAG WA 2 . ? -44.929 54.381 82.469 1.00 62.43 ? 501 NAG D C8 1 HETATM 34333 N N2 . NAG WA 2 . ? -44.437 56.167 84.018 1.00 50.72 ? 501 NAG D N2 1 HETATM 34334 O O3 . NAG WA 2 . ? -45.063 56.615 86.993 1.00 92.45 ? 501 NAG D O3 1 HETATM 34335 O O4 . NAG WA 2 . ? -44.497 59.473 87.484 1.00 69.13 ? 501 NAG D O4 1 HETATM 34336 O O5 . NAG WA 2 . ? -41.779 58.291 85.391 1.00 65.80 ? 501 NAG D O5 1 HETATM 34337 O O6 . NAG WA 2 . ? -41.222 58.963 88.040 1.00 64.83 ? 501 NAG D O6 1 HETATM 34338 O O7 . NAG WA 2 . ? -44.280 54.019 84.723 1.00 63.17 ? 501 NAG D O7 1 HETATM 34339 C C1 . NAG XA 2 . ? -44.401 59.457 88.926 1.00 76.35 ? 502 NAG D C1 1 HETATM 34340 C C2 . NAG XA 2 . ? -45.052 60.719 89.479 1.00 71.47 ? 502 NAG D C2 1 HETATM 34341 C C3 . NAG XA 2 . ? -44.844 60.783 90.983 1.00 76.70 ? 502 NAG D C3 1 HETATM 34342 C C4 . NAG XA 2 . ? -45.372 59.508 91.624 1.00 80.14 ? 502 NAG D C4 1 HETATM 34343 C C5 . NAG XA 2 . ? -44.782 58.273 90.951 1.00 78.58 ? 502 NAG D C5 1 HETATM 34344 C C6 . NAG XA 2 . ? -45.419 57.010 91.522 1.00 77.59 ? 502 NAG D C6 1 HETATM 34345 C C7 . NAG XA 2 . ? -45.111 62.473 87.802 1.00 90.64 ? 502 NAG D C7 1 HETATM 34346 C C8 . NAG XA 2 . ? -44.322 63.515 87.058 1.00 80.49 ? 502 NAG D C8 1 HETATM 34347 N N2 . NAG XA 2 . ? -44.498 61.893 88.834 1.00 77.29 ? 502 NAG D N2 1 HETATM 34348 O O3 . NAG XA 2 . ? -45.505 61.909 91.514 1.00 79.97 ? 502 NAG D O3 1 HETATM 34349 O O4 . NAG XA 2 . ? -45.049 59.492 92.997 1.00 87.56 ? 502 NAG D O4 1 HETATM 34350 O O5 . NAG XA 2 . ? -44.965 58.313 89.546 1.00 85.92 ? 502 NAG D O5 1 HETATM 34351 O O6 . NAG XA 2 . ? -44.903 55.875 90.865 1.00 77.38 ? 502 NAG D O6 1 HETATM 34352 O O7 . NAG XA 2 . ? -46.260 62.190 87.452 1.00 96.09 ? 502 NAG D O7 1 HETATM 34353 C C1 . FUC YA 4 . ? -40.263 59.506 88.963 1.00 64.13 ? 503 FUC D C1 1 HETATM 34354 C C2 . FUC YA 4 . ? -39.838 58.389 89.910 1.00 64.57 ? 503 FUC D C2 1 HETATM 34355 C C3 . FUC YA 4 . ? -39.109 57.297 89.135 1.00 57.33 ? 503 FUC D C3 1 HETATM 34356 C C4 . FUC YA 4 . ? -37.939 57.925 88.397 1.00 49.10 ? 503 FUC D C4 1 HETATM 34357 C C5 . FUC YA 4 . ? -38.427 59.082 87.529 1.00 55.85 ? 503 FUC D C5 1 HETATM 34358 C C6 . FUC YA 4 . ? -37.256 59.761 86.826 1.00 55.01 ? 503 FUC D C6 1 HETATM 34359 O O2 . FUC YA 4 . ? -40.981 57.832 90.519 1.00 70.95 ? 503 FUC D O2 1 HETATM 34360 O O3 . FUC YA 4 . ? -38.634 56.308 90.018 1.00 54.97 ? 503 FUC D O3 1 HETATM 34361 O O4 . FUC YA 4 . ? -37.008 58.402 89.348 1.00 51.56 ? 503 FUC D O4 1 HETATM 34362 O O5 . FUC YA 4 . ? -39.121 60.035 88.315 1.00 56.60 ? 503 FUC D O5 1 HETATM 34363 C C1 . NAG ZA 2 . ? -17.731 37.781 69.551 1.00 37.11 ? 504 NAG D C1 1 HETATM 34364 C C2 . NAG ZA 2 . ? -18.328 36.848 70.598 1.00 54.47 ? 504 NAG D C2 1 HETATM 34365 C C3 . NAG ZA 2 . ? -17.659 35.479 70.631 1.00 59.23 ? 504 NAG D C3 1 HETATM 34366 C C4 . NAG ZA 2 . ? -17.491 34.899 69.242 1.00 61.04 ? 504 NAG D C4 1 HETATM 34367 C C5 . NAG ZA 2 . ? -16.751 35.899 68.375 1.00 59.24 ? 504 NAG D C5 1 HETATM 34368 C C6 . NAG ZA 2 . ? -16.634 35.348 66.960 1.00 60.88 ? 504 NAG D C6 1 HETATM 34369 C C7 . NAG ZA 2 . ? -19.245 37.975 72.537 1.00 54.62 ? 504 NAG D C7 1 HETATM 34370 C C8 . NAG ZA 2 . ? -18.980 38.779 73.784 1.00 38.89 ? 504 NAG D C8 1 HETATM 34371 N N2 . NAG ZA 2 . ? -18.191 37.449 71.914 1.00 44.82 ? 504 NAG D N2 1 HETATM 34372 O O3 . NAG ZA 2 . ? -18.435 34.611 71.418 1.00 54.81 ? 504 NAG D O3 1 HETATM 34373 O O4 . NAG ZA 2 . ? -16.705 33.735 69.343 1.00 73.07 ? 504 NAG D O4 1 HETATM 34374 O O5 . NAG ZA 2 . ? -17.417 37.143 68.328 1.00 38.64 ? 504 NAG D O5 1 HETATM 34375 O O6 . NAG ZA 2 . ? -15.750 36.171 66.236 1.00 69.54 ? 504 NAG D O6 1 HETATM 34376 O O7 . NAG ZA 2 . ? -20.390 37.831 72.105 1.00 47.82 ? 504 NAG D O7 1 HETATM 34377 C C1 . NAG AB 2 . ? -5.518 81.488 62.293 1.00 57.28 ? 505 NAG D C1 1 HETATM 34378 C C2 . NAG AB 2 . ? -5.899 82.826 62.922 1.00 68.04 ? 505 NAG D C2 1 HETATM 34379 C C3 . NAG AB 2 . ? -6.815 83.716 62.067 1.00 82.02 ? 505 NAG D C3 1 HETATM 34380 C C4 . NAG AB 2 . ? -6.725 83.496 60.555 1.00 76.62 ? 505 NAG D C4 1 HETATM 34381 C C5 . NAG AB 2 . ? -6.380 82.054 60.215 1.00 66.08 ? 505 NAG D C5 1 HETATM 34382 C C6 . NAG AB 2 . ? -6.181 81.855 58.714 1.00 68.56 ? 505 NAG D C6 1 HETATM 34383 C C7 . NAG AB 2 . ? -6.058 83.103 65.325 1.00 81.74 ? 505 NAG D C7 1 HETATM 34384 C C8 . NAG AB 2 . ? -6.903 82.927 66.556 1.00 74.50 ? 505 NAG D C8 1 HETATM 34385 N N2 . NAG AB 2 . ? -6.534 82.572 64.202 1.00 75.75 ? 505 NAG D N2 1 HETATM 34386 O O3 . NAG AB 2 . ? -6.479 85.062 62.321 1.00 92.16 ? 505 NAG D O3 1 HETATM 34387 O O4 . NAG AB 2 . ? -7.969 83.832 59.966 1.00 86.47 ? 505 NAG D O4 1 HETATM 34388 O O5 . NAG AB 2 . ? -5.222 81.675 60.926 1.00 56.22 ? 505 NAG D O5 1 HETATM 34389 O O6 . NAG AB 2 . ? -4.991 82.468 58.269 1.00 75.90 ? 505 NAG D O6 1 HETATM 34390 O O7 . NAG AB 2 . ? -4.987 83.712 65.371 1.00 83.68 ? 505 NAG D O7 1 HETATM 34391 CA CA . CA BB 6 . ? -27.950 70.779 87.750 1.00 33.19 ? 506 CA D CA 1 HETATM 34392 CA CA . CA CB 6 . ? -25.741 37.765 75.222 1.00 55.24 ? 507 CA D CA 1 HETATM 34393 C C1 . GOL DB 7 . ? -1.484 71.365 88.913 1.00 67.96 ? 508 GOL D C1 1 HETATM 34394 O O1 . GOL DB 7 . ? -0.375 71.932 89.574 1.00 70.89 ? 508 GOL D O1 1 HETATM 34395 C C2 . GOL DB 7 . ? -1.534 69.874 89.194 1.00 65.84 ? 508 GOL D C2 1 HETATM 34396 O O2 . GOL DB 7 . ? -2.802 69.500 89.678 1.00 73.05 ? 508 GOL D O2 1 HETATM 34397 C C3 . GOL DB 7 . ? -1.238 69.097 87.928 1.00 63.06 ? 508 GOL D C3 1 HETATM 34398 O O3 . GOL DB 7 . ? -0.781 67.823 88.315 1.00 54.71 ? 508 GOL D O3 1 HETATM 34399 H H11 . GOL DB 7 . ? -1.399 71.535 87.839 1.00 81.53 ? 508 GOL D H11 1 HETATM 34400 H H12 . GOL DB 7 . ? -2.402 71.837 89.261 1.00 81.53 ? 508 GOL D H12 1 HETATM 34401 H HO1 . GOL DB 7 . ? -0.305 72.881 89.339 1.00 85.04 ? 508 GOL D HO1 1 HETATM 34402 H H2 . GOL DB 7 . ? -0.772 69.635 89.936 1.00 78.98 ? 508 GOL D H2 1 HETATM 34403 H HO2 . GOL DB 7 . ? -3.480 69.689 88.997 1.00 87.64 ? 508 GOL D HO2 1 HETATM 34404 H H31 . GOL DB 7 . ? -0.475 69.609 87.342 1.00 75.64 ? 508 GOL D H31 1 HETATM 34405 H H32 . GOL DB 7 . ? -2.140 69.006 87.323 1.00 75.64 ? 508 GOL D H32 1 HETATM 34406 H HO3 . GOL DB 7 . ? 0.179 67.751 88.130 1.00 65.62 ? 508 GOL D HO3 1 HETATM 34407 N N . NO3 EB 8 . ? -19.523 68.015 81.548 1.00 48.93 ? 509 NO3 D N 1 HETATM 34408 O O1 . NO3 EB 8 . ? -19.560 68.281 82.915 1.00 46.21 ? 509 NO3 D O1 1 HETATM 34409 O O2 . NO3 EB 8 . ? -19.796 69.048 80.645 1.00 54.30 ? 509 NO3 D O2 1 HETATM 34410 O O3 . NO3 EB 8 . ? -19.202 66.722 81.089 1.00 61.78 ? 509 NO3 D O3 1 HETATM 34411 N N . NO3 FB 8 . ? -2.969 66.676 92.013 1.00 57.37 ? 510 NO3 D N 1 HETATM 34412 O O1 . NO3 FB 8 . ? -3.436 65.428 92.441 1.00 64.26 ? 510 NO3 D O1 1 HETATM 34413 O O2 . NO3 FB 8 . ? -3.578 67.317 90.931 1.00 50.48 ? 510 NO3 D O2 1 HETATM 34414 O O3 . NO3 FB 8 . ? -1.893 67.287 92.666 1.00 61.75 ? 510 NO3 D O3 1 HETATM 34415 C C1 . NAG GB 2 . ? 22.075 47.166 21.679 1.00 42.02 ? 501 NAG E C1 1 HETATM 34416 C C2 . NAG GB 2 . ? 22.750 48.004 22.764 1.00 45.47 ? 501 NAG E C2 1 HETATM 34417 C C3 . NAG GB 2 . ? 23.955 48.805 22.274 1.00 57.83 ? 501 NAG E C3 1 HETATM 34418 C C4 . NAG GB 2 . ? 24.860 47.965 21.377 1.00 60.63 ? 501 NAG E C4 1 HETATM 34419 C C5 . NAG GB 2 . ? 24.055 47.166 20.353 1.00 55.18 ? 501 NAG E C5 1 HETATM 34420 C C6 . NAG GB 2 . ? 24.981 46.222 19.592 1.00 45.40 ? 501 NAG E C6 1 HETATM 34421 C C7 . NAG GB 2 . ? 21.645 48.852 24.721 1.00 43.83 ? 501 NAG E C7 1 HETATM 34422 C C8 . NAG GB 2 . ? 20.461 49.583 25.281 1.00 43.67 ? 501 NAG E C8 1 HETATM 34423 N N2 . NAG GB 2 . ? 21.797 48.887 23.402 1.00 45.35 ? 501 NAG E N2 1 HETATM 34424 O O3 . NAG GB 2 . ? 24.685 49.193 23.416 1.00 70.46 ? 501 NAG E O3 1 HETATM 34425 O O4 . NAG GB 2 . ? 25.739 48.828 20.688 1.00 68.04 ? 501 NAG E O4 1 HETATM 34426 O O5 . NAG GB 2 . ? 23.049 46.407 20.993 1.00 43.43 ? 501 NAG E O5 1 HETATM 34427 O O6 . NAG GB 2 . ? 25.623 45.418 20.558 1.00 39.90 ? 501 NAG E O6 1 HETATM 34428 O O7 . NAG GB 2 . ? 22.417 48.255 25.465 1.00 51.81 ? 501 NAG E O7 1 HETATM 34429 C C1 . NAG HB 2 . ? 27.124 48.475 20.866 1.00 63.43 ? 502 NAG E C1 1 HETATM 34430 C C2 . NAG HB 2 . ? 27.888 49.157 19.735 1.00 59.81 ? 502 NAG E C2 1 HETATM 34431 C C3 . NAG HB 2 . ? 29.400 49.014 19.874 1.00 72.82 ? 502 NAG E C3 1 HETATM 34432 C C4 . NAG HB 2 . ? 29.851 49.309 21.295 1.00 80.29 ? 502 NAG E C4 1 HETATM 34433 C C5 . NAG HB 2 . ? 29.013 48.511 22.285 1.00 71.89 ? 502 NAG E C5 1 HETATM 34434 C C6 . NAG HB 2 . ? 29.461 48.786 23.715 1.00 74.06 ? 502 NAG E C6 1 HETATM 34435 C C7 . NAG HB 2 . ? 26.611 49.206 17.656 1.00 54.09 ? 502 NAG E C7 1 HETATM 34436 C C8 . NAG HB 2 . ? 26.311 48.500 16.368 1.00 53.96 ? 502 NAG E C8 1 HETATM 34437 N N2 . NAG HB 2 . ? 27.462 48.592 18.471 1.00 53.67 ? 502 NAG E N2 1 HETATM 34438 O O3 . NAG HB 2 . ? 30.049 49.897 18.987 1.00 77.21 ? 502 NAG E O3 1 HETATM 34439 O O4 . NAG HB 2 . ? 31.211 48.956 21.428 1.00 89.32 ? 502 NAG E O4 1 HETATM 34440 O O5 . NAG HB 2 . ? 27.646 48.840 22.130 1.00 64.68 ? 502 NAG E O5 1 HETATM 34441 O O6 . NAG HB 2 . ? 28.888 47.836 24.583 1.00 73.95 ? 502 NAG E O6 1 HETATM 34442 O O7 . NAG HB 2 . ? 26.079 50.283 17.917 1.00 61.32 ? 502 NAG E O7 1 HETATM 34443 C C1 . FUC IB 4 . ? 26.457 44.432 19.926 1.00 43.47 ? 503 FUC E C1 1 HETATM 34444 C C2 . FUC IB 4 . ? 27.213 43.682 21.018 1.00 45.25 ? 503 FUC E C2 1 HETATM 34445 C C3 . FUC IB 4 . ? 26.219 43.010 21.952 1.00 50.85 ? 503 FUC E C3 1 HETATM 34446 C C4 . FUC IB 4 . ? 25.281 42.134 21.134 1.00 41.77 ? 503 FUC E C4 1 HETATM 34447 C C5 . FUC IB 4 . ? 24.675 42.923 19.979 1.00 39.76 ? 503 FUC E C5 1 HETATM 34448 C C6 . FUC IB 4 . ? 23.828 41.986 19.130 1.00 35.20 ? 503 FUC E C6 1 HETATM 34449 O O2 . FUC IB 4 . ? 27.999 44.593 21.758 1.00 56.45 ? 503 FUC E O2 1 HETATM 34450 O O3 . FUC IB 4 . ? 26.907 42.217 22.892 1.00 46.83 ? 503 FUC E O3 1 HETATM 34451 O O4 . FUC IB 4 . ? 26.013 41.039 20.629 1.00 39.84 ? 503 FUC E O4 1 HETATM 34452 O O5 . FUC IB 4 . ? 25.691 43.515 19.180 1.00 40.17 ? 503 FUC E O5 1 HETATM 34453 C C1 . FUL JB 5 . ? 25.234 50.529 23.337 1.00 77.43 ? 504 FUL E C1 1 HETATM 34454 C C2 . FUL JB 5 . ? 24.933 51.391 24.546 1.00 73.00 ? 504 FUL E C2 1 HETATM 34455 O O2 . FUL JB 5 . ? 24.738 50.618 25.703 1.00 74.83 ? 504 FUL E O2 1 HETATM 34456 C C3 . FUL JB 5 . ? 26.176 52.261 24.634 1.00 82.00 ? 504 FUL E C3 1 HETATM 34457 O O3 . FUL JB 5 . ? 26.158 53.081 25.782 1.00 82.51 ? 504 FUL E O3 1 HETATM 34458 C C4 . FUL JB 5 . ? 26.240 53.100 23.356 1.00 87.19 ? 504 FUL E C4 1 HETATM 34459 O O4 . FUL JB 5 . ? 25.301 54.153 23.431 1.00 88.72 ? 504 FUL E O4 1 HETATM 34460 C C5 . FUL JB 5 . ? 26.001 52.274 22.080 1.00 80.65 ? 504 FUL E C5 1 HETATM 34461 C C6 . FUL JB 5 . ? 25.714 53.171 20.882 1.00 75.89 ? 504 FUL E C6 1 HETATM 34462 O O5 . FUL JB 5 . ? 24.940 51.345 22.226 1.00 81.18 ? 504 FUL E O5 1 HETATM 34463 C C1 . NAG KB 2 . ? 0.673 23.128 35.836 1.00 42.67 ? 505 NAG E C1 1 HETATM 34464 C C2 . NAG KB 2 . ? 1.627 23.531 36.958 1.00 55.64 ? 505 NAG E C2 1 HETATM 34465 C C3 . NAG KB 2 . ? 1.376 22.765 38.260 1.00 63.00 ? 505 NAG E C3 1 HETATM 34466 C C4 . NAG KB 2 . ? -0.101 22.555 38.572 1.00 61.85 ? 505 NAG E C4 1 HETATM 34467 C C5 . NAG KB 2 . ? -0.874 22.148 37.330 1.00 55.03 ? 505 NAG E C5 1 HETATM 34468 C C6 . NAG KB 2 . ? -2.369 22.088 37.616 1.00 44.05 ? 505 NAG E C6 1 HETATM 34469 C C7 . NAG KB 2 . ? 3.852 24.349 36.392 1.00 55.77 ? 505 NAG E C7 1 HETATM 34470 C C8 . NAG KB 2 . ? 5.202 24.066 35.778 1.00 35.79 ? 505 NAG E C8 1 HETATM 34471 N N2 . NAG KB 2 . ? 3.010 23.325 36.542 1.00 56.28 ? 505 NAG E N2 1 HETATM 34472 O O3 . NAG KB 2 . ? 1.985 23.463 39.325 1.00 62.76 ? 505 NAG E O3 1 HETATM 34473 O O4 . NAG KB 2 . ? -0.210 21.508 39.513 1.00 68.63 ? 505 NAG E O4 1 HETATM 34474 O O5 . NAG KB 2 . ? -0.654 23.085 36.307 1.00 48.31 ? 505 NAG E O5 1 HETATM 34475 O O6 . NAG KB 2 . ? -2.853 23.403 37.795 1.00 56.71 ? 505 NAG E O6 1 HETATM 34476 O O7 . NAG KB 2 . ? 3.546 25.491 36.738 1.00 51.78 ? 505 NAG E O7 1 HETATM 34477 C C1 . NAG LB 2 . ? 15.538 45.888 4.329 1.00 48.06 ? 506 NAG E C1 1 HETATM 34478 C C2 . NAG LB 2 . ? 15.909 47.100 3.463 1.00 51.67 ? 506 NAG E C2 1 HETATM 34479 C C3 . NAG LB 2 . ? 14.862 47.446 2.406 1.00 58.77 ? 506 NAG E C3 1 HETATM 34480 C C4 . NAG LB 2 . ? 14.364 46.198 1.679 1.00 59.49 ? 506 NAG E C4 1 HETATM 34481 C C5 . NAG LB 2 . ? 14.064 45.053 2.639 1.00 54.74 ? 506 NAG E C5 1 HETATM 34482 C C6 . NAG LB 2 . ? 13.733 43.794 1.842 1.00 55.24 ? 506 NAG E C6 1 HETATM 34483 C C7 . NAG LB 2 . ? 17.403 48.722 4.425 1.00 55.33 ? 506 NAG E C7 1 HETATM 34484 C C8 . NAG LB 2 . ? 17.601 49.927 5.298 1.00 63.59 ? 506 NAG E C8 1 HETATM 34485 N N2 . NAG LB 2 . ? 16.161 48.262 4.293 1.00 52.89 ? 506 NAG E N2 1 HETATM 34486 O O3 . NAG LB 2 . ? 15.429 48.339 1.468 1.00 75.29 ? 506 NAG E O3 1 HETATM 34487 O O4 . NAG LB 2 . ? 13.185 46.501 0.958 1.00 55.00 ? 506 NAG E O4 1 HETATM 34488 O O5 . NAG LB 2 . ? 15.166 44.807 3.494 1.00 52.83 ? 506 NAG E O5 1 HETATM 34489 O O6 . NAG LB 2 . ? 14.921 43.098 1.535 1.00 72.56 ? 506 NAG E O6 1 HETATM 34490 O O7 . NAG LB 2 . ? 18.364 48.198 3.868 1.00 58.28 ? 506 NAG E O7 1 HETATM 34491 C C1 . FUC MB 4 . ? 14.656 42.089 0.541 1.00 87.15 ? 507 FUC E C1 1 HETATM 34492 C C2 . FUC MB 4 . ? 15.521 42.344 -0.675 1.00 92.88 ? 507 FUC E C2 1 HETATM 34493 C C3 . FUC MB 4 . ? 16.970 42.462 -0.221 1.00 99.31 ? 507 FUC E C3 1 HETATM 34494 C C4 . FUC MB 4 . ? 17.376 41.258 0.627 1.00 98.53 ? 507 FUC E C4 1 HETATM 34495 C C5 . FUC MB 4 . ? 16.291 40.842 1.622 1.00 98.64 ? 507 FUC E C5 1 HETATM 34496 C C6 . FUC MB 4 . ? 16.590 39.466 2.211 1.00 95.75 ? 507 FUC E C6 1 HETATM 34497 O O2 . FUC MB 4 . ? 15.102 43.530 -1.306 1.00 100.16 ? 507 FUC E O2 1 HETATM 34498 O O3 . FUC MB 4 . ? 17.819 42.535 -1.345 1.00 100.97 ? 507 FUC E O3 1 HETATM 34499 O O4 . FUC MB 4 . ? 17.703 40.170 -0.210 1.00 95.73 ? 507 FUC E O4 1 HETATM 34500 O O5 . FUC MB 4 . ? 15.018 40.815 1.009 1.00 96.11 ? 507 FUC E O5 1 HETATM 34501 C C1 . NAG NB 2 . ? -2.932 19.047 -10.160 1.00 81.93 ? 508 NAG E C1 1 HETATM 34502 C C2 . NAG NB 2 . ? -2.141 19.555 -11.371 1.00 88.66 ? 508 NAG E C2 1 HETATM 34503 C C3 . NAG NB 2 . ? -2.752 20.773 -12.085 1.00 100.91 ? 508 NAG E C3 1 HETATM 34504 C C4 . NAG NB 2 . ? -4.278 20.774 -12.043 1.00 97.02 ? 508 NAG E C4 1 HETATM 34505 C C5 . NAG NB 2 . ? -4.768 20.306 -10.682 1.00 87.74 ? 508 NAG E C5 1 HETATM 34506 C C6 . NAG NB 2 . ? -6.283 20.325 -10.535 1.00 95.04 ? 508 NAG E C6 1 HETATM 34507 C C7 . NAG NB 2 . ? 0.183 18.990 -11.348 1.00 81.39 ? 508 NAG E C7 1 HETATM 34508 C C8 . NAG NB 2 . ? 1.597 19.361 -11.004 1.00 81.51 ? 508 NAG E C8 1 HETATM 34509 N N2 . NAG NB 2 . ? -0.776 19.822 -10.955 1.00 80.93 ? 508 NAG E N2 1 HETATM 34510 O O3 . NAG NB 2 . ? -2.357 20.808 -13.446 1.00 114.65 ? 508 NAG E O3 1 HETATM 34511 O O4 . NAG NB 2 . ? -4.745 22.083 -12.292 1.00 102.43 ? 508 NAG E O4 1 HETATM 34512 O O5 . NAG NB 2 . ? -4.301 18.996 -10.487 1.00 68.69 ? 508 NAG E O5 1 HETATM 34513 O O6 . NAG NB 2 . ? -6.838 19.188 -11.153 1.00 100.44 ? 508 NAG E O6 1 HETATM 34514 O O7 . NAG NB 2 . ? -0.070 17.958 -11.973 1.00 75.20 ? 508 NAG E O7 1 HETATM 34515 CA CA . CA OB 6 . ? 24.413 34.318 6.828 1.00 32.64 ? 509 CA E CA 1 HETATM 34516 CA CA . CA PB 6 . ? 7.867 30.135 37.420 1.00 69.00 ? 510 CA E CA 1 HETATM 34517 C C1 . GOL QB 7 . ? 0.742 27.771 36.914 1.00 66.64 ? 511 GOL E C1 1 HETATM 34518 O O1 . GOL QB 7 . ? 1.853 26.959 37.212 1.00 64.34 ? 511 GOL E O1 1 HETATM 34519 C C2 . GOL QB 7 . ? 0.567 27.866 35.402 1.00 72.54 ? 511 GOL E C2 1 HETATM 34520 O O2 . GOL QB 7 . ? -0.694 27.345 35.018 1.00 66.48 ? 511 GOL E O2 1 HETATM 34521 C C3 . GOL QB 7 . ? 0.724 29.324 34.976 1.00 62.28 ? 511 GOL E C3 1 HETATM 34522 O O3 . GOL QB 7 . ? 0.044 29.539 33.764 1.00 67.08 ? 511 GOL E O3 1 HETATM 34523 H H11 . GOL QB 7 . ? 0.892 28.768 37.330 1.00 79.94 ? 511 GOL E H11 1 HETATM 34524 H H12 . GOL QB 7 . ? -0.156 27.347 37.363 1.00 79.94 ? 511 GOL E H12 1 HETATM 34525 H HO1 . GOL QB 7 . ? 2.003 26.954 38.180 1.00 77.19 ? 511 GOL E HO1 1 HETATM 34526 H H2 . GOL QB 7 . ? 1.359 27.284 34.929 1.00 87.02 ? 511 GOL E H2 1 HETATM 34527 H HO2 . GOL QB 7 . ? -1.406 27.877 35.431 1.00 79.75 ? 511 GOL E HO2 1 HETATM 34528 H H31 . GOL QB 7 . ? 1.781 29.559 34.852 1.00 74.71 ? 511 GOL E H31 1 HETATM 34529 H H32 . GOL QB 7 . ? 0.319 29.978 35.748 1.00 74.71 ? 511 GOL E H32 1 HETATM 34530 H HO3 . GOL QB 7 . ? -0.100 30.500 33.637 1.00 80.47 ? 511 GOL E HO3 1 HETATM 34531 C C1 . GOL RB 7 . ? 15.055 9.308 25.733 1.00 35.86 ? 512 GOL E C1 1 HETATM 34532 O O1 . GOL RB 7 . ? 15.061 10.677 26.088 1.00 33.07 ? 512 GOL E O1 1 HETATM 34533 C C2 . GOL RB 7 . ? 16.422 8.666 25.982 1.00 46.68 ? 512 GOL E C2 1 HETATM 34534 O O2 . GOL RB 7 . ? 17.149 9.444 26.898 1.00 36.21 ? 512 GOL E O2 1 HETATM 34535 C C3 . GOL RB 7 . ? 17.262 8.548 24.713 1.00 59.82 ? 512 GOL E C3 1 HETATM 34536 O O3 . GOL RB 7 . ? 16.460 8.223 23.605 1.00 74.16 ? 512 GOL E O3 1 HETATM 34537 H H11 . GOL RB 7 . ? 14.794 9.207 24.680 1.00 43.00 ? 512 GOL E H11 1 HETATM 34538 H H12 . GOL RB 7 . ? 14.297 8.785 26.317 1.00 43.00 ? 512 GOL E H12 1 HETATM 34539 H HO1 . GOL RB 7 . ? 14.197 11.078 25.857 1.00 39.65 ? 512 GOL E HO1 1 HETATM 34540 H H2 . GOL RB 7 . ? 16.268 7.667 26.391 1.00 55.99 ? 512 GOL E H2 1 HETATM 34541 H HO2 . GOL RB 7 . ? 18.009 9.013 27.084 1.00 43.42 ? 512 GOL E HO2 1 HETATM 34542 H H31 . GOL RB 7 . ? 18.021 7.777 24.851 1.00 71.76 ? 512 GOL E H31 1 HETATM 34543 H H32 . GOL RB 7 . ? 17.774 9.492 24.528 1.00 71.76 ? 512 GOL E H32 1 HETATM 34544 H HO3 . GOL RB 7 . ? 16.340 9.019 23.044 1.00 88.96 ? 512 GOL E HO3 1 HETATM 34545 C C1 . GOL SB 7 . ? 38.671 12.267 33.021 1.00 73.39 ? 513 GOL E C1 1 HETATM 34546 O O1 . GOL SB 7 . ? 38.482 12.299 31.625 1.00 76.02 ? 513 GOL E O1 1 HETATM 34547 C C2 . GOL SB 7 . ? 38.415 13.653 33.604 1.00 80.33 ? 513 GOL E C2 1 HETATM 34548 O O2 . GOL SB 7 . ? 37.177 13.679 34.283 1.00 80.11 ? 513 GOL E O2 1 HETATM 34549 C C3 . GOL SB 7 . ? 39.546 14.040 34.550 1.00 81.00 ? 513 GOL E C3 1 HETATM 34550 O O3 . GOL SB 7 . ? 40.405 14.966 33.920 1.00 76.49 ? 513 GOL E O3 1 HETATM 34551 H H11 . GOL SB 7 . ? 39.690 11.955 33.248 1.00 88.04 ? 513 GOL E H11 1 HETATM 34552 H H12 . GOL SB 7 . ? 37.986 11.547 33.469 1.00 88.04 ? 513 GOL E H12 1 HETATM 34553 H HO1 . GOL SB 7 . ? 38.710 11.426 31.245 1.00 91.19 ? 513 GOL E HO1 1 HETATM 34554 H H2 . GOL SB 7 . ? 38.394 14.370 32.783 1.00 96.37 ? 513 GOL E H2 1 HETATM 34555 H HO2 . GOL SB 7 . ? 37.205 13.054 35.037 1.00 96.10 ? 513 GOL E HO2 1 HETATM 34556 H H31 . GOL SB 7 . ? 40.109 13.150 34.833 1.00 97.17 ? 513 GOL E H31 1 HETATM 34557 H H32 . GOL SB 7 . ? 39.132 14.481 35.457 1.00 97.17 ? 513 GOL E H32 1 HETATM 34558 H HO3 . GOL SB 7 . ? 41.148 15.184 34.521 1.00 91.76 ? 513 GOL E HO3 1 HETATM 34559 C C1 . NAG TB 2 . ? 37.417 77.627 19.941 1.00 34.59 ? 501 NAG F C1 1 HETATM 34560 C C2 . NAG TB 2 . ? 36.329 77.199 18.953 1.00 42.91 ? 501 NAG F C2 1 HETATM 34561 C C3 . NAG TB 2 . ? 35.218 76.390 19.610 1.00 51.35 ? 501 NAG F C3 1 HETATM 34562 C C4 . NAG TB 2 . ? 35.807 75.313 20.526 1.00 47.92 ? 501 NAG F C4 1 HETATM 34563 C C5 . NAG TB 2 . ? 36.948 75.827 21.414 1.00 33.60 ? 501 NAG F C5 1 HETATM 34564 C C6 . NAG TB 2 . ? 37.616 74.657 22.147 1.00 34.74 ? 501 NAG F C6 1 HETATM 34565 C C7 . NAG TB 2 . ? 35.787 78.385 16.913 1.00 35.24 ? 501 NAG F C7 1 HETATM 34566 C C8 . NAG TB 2 . ? 35.300 79.662 16.294 1.00 28.18 ? 501 NAG F C8 1 HETATM 34567 N N2 . NAG TB 2 . ? 35.731 78.317 18.240 1.00 34.63 ? 501 NAG F N2 1 HETATM 34568 O O3 . NAG TB 2 . ? 34.551 75.814 18.509 1.00 57.66 ? 501 NAG F O3 1 HETATM 34569 O O4 . NAG TB 2 . ? 34.790 74.756 21.335 1.00 43.79 ? 501 NAG F O4 1 HETATM 34570 O O5 . NAG TB 2 . ? 37.916 76.485 20.619 1.00 33.46 ? 501 NAG F O5 1 HETATM 34571 O O6 . NAG TB 2 . ? 38.189 73.816 21.160 1.00 37.79 ? 501 NAG F O6 1 HETATM 34572 O O7 . NAG TB 2 . ? 36.216 77.469 16.207 1.00 38.32 ? 501 NAG F O7 1 HETATM 34573 C C1 . NAG UB 2 . ? 34.800 73.320 21.240 1.00 42.87 ? 502 NAG F C1 1 HETATM 34574 C C2 . NAG UB 2 . ? 33.965 72.770 22.388 1.00 41.98 ? 502 NAG F C2 1 HETATM 34575 C C3 . NAG UB 2 . ? 33.867 71.249 22.320 1.00 58.34 ? 502 NAG F C3 1 HETATM 34576 C C4 . NAG UB 2 . ? 33.509 70.751 20.921 1.00 64.61 ? 502 NAG F C4 1 HETATM 34577 C C5 . NAG UB 2 . ? 34.311 71.465 19.839 1.00 61.74 ? 502 NAG F C5 1 HETATM 34578 C C6 . NAG UB 2 . ? 33.747 71.107 18.467 1.00 58.13 ? 502 NAG F C6 1 HETATM 34579 C C7 . NAG UB 2 . ? 34.173 74.250 24.337 1.00 51.44 ? 502 NAG F C7 1 HETATM 34580 C C8 . NAG UB 2 . ? 34.894 74.517 25.627 1.00 53.57 ? 502 NAG F C8 1 HETATM 34581 N N2 . NAG UB 2 . ? 34.560 73.174 23.649 1.00 49.83 ? 502 NAG F N2 1 HETATM 34582 O O3 . NAG UB 2 . ? 32.922 70.800 23.267 1.00 59.05 ? 502 NAG F O3 1 HETATM 34583 O O4 . NAG UB 2 . ? 33.846 69.385 20.823 1.00 89.00 ? 502 NAG F O4 1 HETATM 34584 O O5 . NAG UB 2 . ? 34.300 72.870 19.999 1.00 55.09 ? 502 NAG F O5 1 HETATM 34585 O O6 . NAG UB 2 . ? 34.691 71.416 17.465 1.00 62.54 ? 502 NAG F O6 1 HETATM 34586 O O7 . NAG UB 2 . ? 33.282 75.008 23.957 1.00 67.68 ? 502 NAG F O7 1 HETATM 34587 C C1 . FUC VB 4 . ? 39.022 72.783 21.732 1.00 35.98 ? 503 FUC F C1 1 HETATM 34588 C C2 . FUC VB 4 . ? 39.566 71.926 20.602 1.00 37.73 ? 503 FUC F C2 1 HETATM 34589 C C3 . FUC VB 4 . ? 40.513 72.734 19.721 1.00 36.77 ? 503 FUC F C3 1 HETATM 34590 C C4 . FUC VB 4 . ? 41.626 73.278 20.594 1.00 29.66 ? 503 FUC F C4 1 HETATM 34591 C C5 . FUC VB 4 . ? 40.978 74.114 21.680 1.00 29.56 ? 503 FUC F C5 1 HETATM 34592 C C6 . FUC VB 4 . ? 42.045 74.785 22.554 1.00 31.46 ? 503 FUC F C6 1 HETATM 34593 O O2 . FUC VB 4 . ? 38.484 71.504 19.816 1.00 47.29 ? 503 FUC F O2 1 HETATM 34594 O O3 . FUC VB 4 . ? 41.054 71.955 18.680 1.00 40.92 ? 503 FUC F O3 1 HETATM 34595 O O4 . FUC VB 4 . ? 42.374 72.214 21.174 1.00 27.49 ? 503 FUC F O4 1 HETATM 34596 O O5 . FUC VB 4 . ? 40.116 73.295 22.464 1.00 38.09 ? 503 FUC F O5 1 HETATM 34597 C C1 . FUL WB 5 . ? 33.162 75.471 18.715 1.00 72.59 ? 504 FUL F C1 1 HETATM 34598 C C2 . FUL WB 5 . ? 32.325 75.673 17.466 1.00 69.75 ? 504 FUL F C2 1 HETATM 34599 O O2 . FUL WB 5 . ? 33.097 75.454 16.309 1.00 69.91 ? 504 FUL F O2 1 HETATM 34600 C C3 . FUL WB 5 . ? 31.212 74.646 17.598 1.00 76.38 ? 504 FUL F C3 1 HETATM 34601 O O3 . FUL WB 5 . ? 30.322 74.743 16.508 1.00 90.00 ? 504 FUL F O3 1 HETATM 34602 C C4 . FUL WB 5 . ? 30.478 74.876 18.921 1.00 73.16 ? 504 FUL F C4 1 HETATM 34603 O O4 . FUL WB 5 . ? 29.634 76.006 18.815 1.00 72.65 ? 504 FUL F O4 1 HETATM 34604 C C5 . FUL WB 5 . ? 31.454 75.052 20.091 1.00 67.35 ? 504 FUL F C5 1 HETATM 34605 C C6 . FUL WB 5 . ? 30.749 75.398 21.398 1.00 74.95 ? 504 FUL F C6 1 HETATM 34606 O O5 . FUL WB 5 . ? 32.425 76.031 19.778 1.00 66.22 ? 504 FUL F O5 1 HETATM 34607 C C1 . NAG XB 2 . ? 65.260 92.208 6.392 1.00 50.71 ? 505 NAG F C1 1 HETATM 34608 C C2 . NAG XB 2 . ? 64.442 92.693 5.196 1.00 50.50 ? 505 NAG F C2 1 HETATM 34609 C C3 . NAG XB 2 . ? 65.063 92.310 3.849 1.00 63.60 ? 505 NAG F C3 1 HETATM 34610 C C4 . NAG XB 2 . ? 66.575 92.476 3.842 1.00 74.60 ? 505 NAG F C4 1 HETATM 34611 C C5 . NAG XB 2 . ? 67.189 91.925 5.123 1.00 67.63 ? 505 NAG F C5 1 HETATM 34612 C C6 . NAG XB 2 . ? 68.706 92.095 5.133 1.00 69.53 ? 505 NAG F C6 1 HETATM 34613 C C7 . NAG XB 2 . ? 62.015 92.979 5.237 1.00 67.83 ? 505 NAG F C7 1 HETATM 34614 C C8 . NAG XB 2 . ? 60.669 92.326 5.376 1.00 70.18 ? 505 NAG F C8 1 HETATM 34615 N N2 . NAG XB 2 . ? 63.085 92.179 5.284 1.00 54.64 ? 505 NAG F N2 1 HETATM 34616 O O3 . NAG XB 2 . ? 64.516 93.107 2.815 1.00 62.86 ? 505 NAG F O3 1 HETATM 34617 O O4 . NAG XB 2 . ? 67.099 91.792 2.727 1.00 92.79 ? 505 NAG F O4 1 HETATM 34618 O O5 . NAG XB 2 . ? 66.608 92.581 6.230 1.00 56.93 ? 505 NAG F O5 1 HETATM 34619 O O6 . NAG XB 2 . ? 69.043 93.377 4.644 1.00 67.15 ? 505 NAG F O6 1 HETATM 34620 O O7 . NAG XB 2 . ? 62.090 94.198 5.086 1.00 73.96 ? 505 NAG F O7 1 HETATM 34621 C C1 . NAG YB 2 . ? 39.149 83.429 37.250 1.00 68.74 ? 506 NAG F C1 1 HETATM 34622 C C2 . NAG YB 2 . ? 37.765 83.304 37.889 1.00 80.57 ? 506 NAG F C2 1 HETATM 34623 C C3 . NAG YB 2 . ? 37.535 84.283 39.032 1.00 84.36 ? 506 NAG F C3 1 HETATM 34624 C C4 . NAG YB 2 . ? 38.733 84.352 39.969 1.00 88.26 ? 506 NAG F C4 1 HETATM 34625 C C5 . NAG YB 2 . ? 40.041 84.461 39.198 1.00 77.57 ? 506 NAG F C5 1 HETATM 34626 C C6 . NAG YB 2 . ? 41.232 84.416 40.154 1.00 68.72 ? 506 NAG F C6 1 HETATM 34627 C C7 . NAG YB 2 . ? 35.792 82.552 36.736 1.00 83.18 ? 506 NAG F C7 1 HETATM 34628 C C8 . NAG YB 2 . ? 34.652 82.894 35.820 1.00 81.52 ? 506 NAG F C8 1 HETATM 34629 N N2 . NAG YB 2 . ? 36.723 83.487 36.898 1.00 85.42 ? 506 NAG F N2 1 HETATM 34630 O O3 . NAG YB 2 . ? 36.405 83.855 39.763 1.00 81.63 ? 506 NAG F O3 1 HETATM 34631 O O4 . NAG YB 2 . ? 38.597 85.472 40.817 1.00 95.80 ? 506 NAG F O4 1 HETATM 34632 O O5 . NAG YB 2 . ? 40.145 83.413 38.255 1.00 77.22 ? 506 NAG F O5 1 HETATM 34633 O O6 . NAG YB 2 . ? 41.233 83.199 40.869 1.00 66.78 ? 506 NAG F O6 1 HETATM 34634 O O7 . NAG YB 2 . ? 35.849 81.457 37.301 1.00 70.61 ? 506 NAG F O7 1 HETATM 34635 C C1 . NAG ZB 2 . ? 70.266 95.762 52.441 1.00 53.34 ? 507 NAG F C1 1 HETATM 34636 C C2 . NAG ZB 2 . ? 69.694 95.048 53.661 1.00 65.08 ? 507 NAG F C2 1 HETATM 34637 C C3 . NAG ZB 2 . ? 68.677 95.892 54.436 1.00 80.85 ? 507 NAG F C3 1 HETATM 34638 C C4 . NAG ZB 2 . ? 69.064 97.360 54.595 1.00 86.76 ? 507 NAG F C4 1 HETATM 34639 C C5 . NAG ZB 2 . ? 69.716 97.905 53.330 1.00 74.78 ? 507 NAG F C5 1 HETATM 34640 C C6 . NAG ZB 2 . ? 70.277 99.326 53.515 1.00 79.11 ? 507 NAG F C6 1 HETATM 34641 C C7 . NAG ZB 2 . ? 69.512 92.643 53.709 1.00 65.88 ? 507 NAG F C7 1 HETATM 34642 C C8 . NAG ZB 2 . ? 68.513 91.525 53.734 1.00 65.62 ? 507 NAG F C8 1 HETATM 34643 N N2 . NAG ZB 2 . ? 69.078 93.806 53.240 1.00 65.45 ? 507 NAG F N2 1 HETATM 34644 O O3 . NAG ZB 2 . ? 68.498 95.342 55.723 1.00 95.77 ? 507 NAG F O3 1 HETATM 34645 O O4 . NAG ZB 2 . ? 67.891 98.099 54.873 1.00 97.73 ? 507 NAG F O4 1 HETATM 34646 O O5 . NAG ZB 2 . ? 70.724 97.024 52.864 1.00 56.18 ? 507 NAG F O5 1 HETATM 34647 O O6 . NAG ZB 2 . ? 71.058 99.553 54.684 1.00 94.01 ? 507 NAG F O6 1 HETATM 34648 O O7 . NAG ZB 2 . ? 70.666 92.477 54.109 1.00 72.03 ? 507 NAG F O7 1 HETATM 34649 C C1 . NAG AC 2 . ? 67.976 98.818 56.126 1.00 101.88 ? 508 NAG F C1 1 HETATM 34650 C C2 . NAG AC 2 . ? 66.691 99.618 56.316 1.00 106.55 ? 508 NAG F C2 1 HETATM 34651 C C3 . NAG AC 2 . ? 66.742 100.467 57.581 1.00 109.09 ? 508 NAG F C3 1 HETATM 34652 C C4 . NAG AC 2 . ? 67.213 99.638 58.769 1.00 111.78 ? 508 NAG F C4 1 HETATM 34653 C C5 . NAG AC 2 . ? 68.439 98.799 58.422 1.00 105.22 ? 508 NAG F C5 1 HETATM 34654 C C6 . NAG AC 2 . ? 68.807 97.903 59.599 1.00 96.07 ? 508 NAG F C6 1 HETATM 34655 C C7 . NAG AC 2 . ? 65.649 100.054 54.179 1.00 108.20 ? 508 NAG F C7 1 HETATM 34656 C C8 . NAG AC 2 . ? 65.438 101.010 53.041 1.00 101.28 ? 508 NAG F C8 1 HETATM 34657 N N2 . NAG AC 2 . ? 66.463 100.454 55.153 1.00 106.46 ? 508 NAG F N2 1 HETATM 34658 O O3 . NAG AC 2 . ? 65.461 100.994 57.860 1.00 102.71 ? 508 NAG F O3 1 HETATM 34659 O O4 . NAG AC 2 . ? 67.532 100.501 59.840 1.00 114.56 ? 508 NAG F O4 1 HETATM 34660 O O5 . NAG AC 2 . ? 68.200 98.016 57.268 1.00 103.87 ? 508 NAG F O5 1 HETATM 34661 O O6 . NAG AC 2 . ? 70.204 97.710 59.623 1.00 90.87 ? 508 NAG F O6 1 HETATM 34662 O O7 . NAG AC 2 . ? 65.086 98.956 54.187 1.00 113.00 ? 508 NAG F O7 1 HETATM 34663 C C1 . FUL BC 5 . ? 67.089 95.267 56.002 1.00 108.53 ? 509 FUL F C1 1 HETATM 34664 C C2 . FUL BC 5 . ? 66.879 94.411 57.245 1.00 113.04 ? 509 FUL F C2 1 HETATM 34665 O O2 . FUL BC 5 . ? 67.536 95.001 58.343 1.00 117.63 ? 509 FUL F O2 1 HETATM 34666 C C3 . FUL BC 5 . ? 65.397 94.287 57.552 1.00 113.22 ? 509 FUL F C3 1 HETATM 34667 O O3 . FUL BC 5 . ? 65.214 93.366 58.601 1.00 103.77 ? 509 FUL F O3 1 HETATM 34668 C C4 . FUL BC 5 . ? 64.674 93.805 56.306 1.00 123.46 ? 509 FUL F C4 1 HETATM 34669 O O4 . FUL BC 5 . ? 65.132 92.510 55.986 1.00 131.66 ? 509 FUL F O4 1 HETATM 34670 C C5 . FUL BC 5 . ? 64.967 94.738 55.140 1.00 117.15 ? 509 FUL F C5 1 HETATM 34671 C C6 . FUL BC 5 . ? 64.251 94.283 53.874 1.00 111.63 ? 509 FUL F C6 1 HETATM 34672 O O5 . FUL BC 5 . ? 66.357 94.751 54.910 1.00 115.45 ? 509 FUL F O5 1 HETATM 34673 CA CA . CA CC 6 . ? 48.853 72.483 35.180 1.00 22.77 ? 510 CA F CA 1 HETATM 34674 CA CA . CA DC 6 . ? 55.551 98.674 15.795 1.00 45.02 ? 511 CA F CA 1 HETATM 34675 C C1 . GOL EC 7 . ? 61.399 101.959 17.377 1.00 49.98 ? 512 GOL F C1 1 HETATM 34676 O O1 . GOL EC 7 . ? 62.791 101.606 17.332 1.00 39.29 ? 512 GOL F O1 1 HETATM 34677 C C2 . GOL EC 7 . ? 60.504 100.743 17.650 1.00 56.28 ? 512 GOL F C2 1 HETATM 34678 O O2 . GOL EC 7 . ? 60.798 100.182 18.902 1.00 76.78 ? 512 GOL F O2 1 HETATM 34679 C C3 . GOL EC 7 . ? 59.013 101.088 17.573 1.00 58.23 ? 512 GOL F C3 1 HETATM 34680 O O3 . GOL EC 7 . ? 58.382 101.406 18.806 1.00 33.15 ? 512 GOL F O3 1 HETATM 34681 H H11 . GOL EC 7 . ? 61.112 102.411 16.428 1.00 59.95 ? 512 GOL F H11 1 HETATM 34682 H H12 . GOL EC 7 . ? 61.242 102.703 18.158 1.00 59.95 ? 512 GOL F H12 1 HETATM 34683 H HO1 . GOL EC 7 . ? 63.320 102.395 17.091 1.00 47.13 ? 512 GOL F HO1 1 HETATM 34684 H H2 . GOL EC 7 . ? 60.711 100.002 16.878 1.00 67.51 ? 512 GOL F H2 1 HETATM 34685 H HO2 . GOL EC 7 . ? 60.566 100.821 19.608 1.00 92.11 ? 512 GOL F HO2 1 HETATM 34686 H H31 . GOL EC 7 . ? 58.487 100.244 17.126 1.00 69.85 ? 512 GOL F H31 1 HETATM 34687 H H32 . GOL EC 7 . ? 58.890 101.933 16.896 1.00 69.85 ? 512 GOL F H32 1 HETATM 34688 H HO3 . GOL EC 7 . ? 58.331 100.602 19.364 1.00 39.75 ? 512 GOL F HO3 1 HETATM 34689 C C1 . GOL FC 7 . ? 75.554 75.838 16.968 1.00 39.01 ? 513 GOL F C1 1 HETATM 34690 O O1 . GOL FC 7 . ? 74.294 75.950 16.343 1.00 31.58 ? 513 GOL F O1 1 HETATM 34691 C C2 . GOL FC 7 . ? 76.106 74.414 16.838 1.00 58.48 ? 513 GOL F C2 1 HETATM 34692 O O2 . GOL FC 7 . ? 75.476 73.693 15.794 1.00 49.82 ? 513 GOL F O2 1 HETATM 34693 C C3 . GOL FC 7 . ? 75.902 73.691 18.163 1.00 52.30 ? 513 GOL F C3 1 HETATM 34694 O O3 . GOL FC 7 . ? 76.280 72.338 18.045 1.00 57.07 ? 513 GOL F O3 1 HETATM 34695 H H11 . GOL FC 7 . ? 75.461 76.097 18.023 1.00 46.79 ? 513 GOL F H11 1 HETATM 34696 H H12 . GOL FC 7 . ? 76.251 76.541 16.511 1.00 46.79 ? 513 GOL F H12 1 HETATM 34697 H HO1 . GOL FC 7 . ? 73.932 76.848 16.495 1.00 37.87 ? 513 GOL F HO1 1 HETATM 34698 H H2 . GOL FC 7 . ? 77.176 74.477 16.642 1.00 70.16 ? 513 GOL F H2 1 HETATM 34699 H HO2 . GOL FC 7 . ? 75.858 72.792 15.744 1.00 59.76 ? 513 GOL F HO2 1 HETATM 34700 H H31 . GOL FC 7 . ? 74.855 73.755 18.458 1.00 62.73 ? 513 GOL F H31 1 HETATM 34701 H H32 . GOL FC 7 . ? 76.501 74.172 18.937 1.00 62.73 ? 513 GOL F H32 1 HETATM 34702 H HO3 . GOL FC 7 . ? 76.188 71.896 18.915 1.00 68.46 ? 513 GOL F HO3 1 HETATM 34703 C C1 . GOL GC 7 . ? 62.795 61.181 14.595 1.00 45.46 ? 514 GOL F C1 1 HETATM 34704 O O1 . GOL GC 7 . ? 61.999 62.327 14.430 1.00 70.09 ? 514 GOL F O1 1 HETATM 34705 C C2 . GOL GC 7 . ? 62.958 60.892 16.085 1.00 40.51 ? 514 GOL F C2 1 HETATM 34706 O O2 . GOL GC 7 . ? 63.167 59.510 16.293 1.00 28.85 ? 514 GOL F O2 1 HETATM 34707 C C3 . GOL GC 7 . ? 61.733 61.373 16.848 1.00 32.57 ? 514 GOL F C3 1 HETATM 34708 O O3 . GOL GC 7 . ? 61.609 60.722 18.104 1.00 33.72 ? 514 GOL F O3 1 HETATM 34709 H H11 . GOL GC 7 . ? 63.773 61.342 14.141 1.00 54.52 ? 514 GOL F H11 1 HETATM 34710 H H12 . GOL GC 7 . ? 62.326 60.330 14.102 1.00 54.52 ? 514 GOL F H12 1 HETATM 34711 H HO1 . GOL GC 7 . ? 61.947 62.554 13.478 1.00 84.08 ? 514 GOL F HO1 1 HETATM 34712 H H2 . GOL GC 7 . ? 63.823 61.447 16.447 1.00 48.58 ? 514 GOL F H2 1 HETATM 34713 H HO2 . GOL GC 7 . ? 63.292 59.338 17.250 1.00 34.60 ? 514 GOL F HO2 1 HETATM 34714 H H31 . GOL GC 7 . ? 60.840 61.182 16.253 1.00 39.06 ? 514 GOL F H31 1 HETATM 34715 H H32 . GOL GC 7 . ? 61.805 62.449 17.005 1.00 39.06 ? 514 GOL F H32 1 HETATM 34716 H HO3 . GOL GC 7 . ? 60.661 60.574 18.304 1.00 40.44 ? 514 GOL F HO3 1 HETATM 34717 C C1 . GOL HC 7 . ? 64.843 51.991 13.369 1.00 48.40 ? 515 GOL F C1 1 HETATM 34718 O O1 . GOL HC 7 . ? 64.029 50.924 12.940 1.00 47.09 ? 515 GOL F O1 1 HETATM 34719 C C2 . GOL HC 7 . ? 66.145 51.966 12.574 1.00 47.96 ? 515 GOL F C2 1 HETATM 34720 O O2 . GOL HC 7 . ? 66.449 53.245 12.056 1.00 48.44 ? 515 GOL F O2 1 HETATM 34721 C C3 . GOL HC 7 . ? 67.251 51.473 13.479 1.00 48.40 ? 515 GOL F C3 1 HETATM 34722 O O3 . GOL HC 7 . ? 67.033 51.975 14.773 1.00 47.42 ? 515 GOL F O3 1 HETATM 34723 H H11 . GOL HC 7 . ? 65.055 51.892 14.433 1.00 58.06 ? 515 GOL F H11 1 HETATM 34724 H H12 . GOL HC 7 . ? 64.328 52.939 13.209 1.00 58.06 ? 515 GOL F H12 1 HETATM 34725 H HO1 . GOL HC 7 . ? 63.218 50.890 13.488 1.00 56.48 ? 515 GOL F HO1 1 HETATM 34726 H H2 . GOL HC 7 . ? 66.032 51.258 11.752 1.00 57.52 ? 515 GOL F H2 1 HETATM 34727 H HO2 . GOL HC 7 . ? 66.569 53.876 12.796 1.00 58.10 ? 515 GOL F HO2 1 HETATM 34728 H H31 . GOL HC 7 . ? 68.217 51.814 13.106 1.00 58.06 ? 515 GOL F H31 1 HETATM 34729 H H32 . GOL HC 7 . ? 67.257 50.383 13.500 1.00 58.06 ? 515 GOL F H32 1 HETATM 34730 H HO3 . GOL HC 7 . ? 66.938 52.949 14.734 1.00 56.88 ? 515 GOL F HO3 1 HETATM 34731 N N . NO3 IC 8 . ? 48.261 72.542 10.832 1.00 66.60 ? 516 NO3 F N 1 HETATM 34732 O O1 . NO3 IC 8 . ? 47.260 72.330 11.786 1.00 76.67 ? 516 NO3 F O1 1 HETATM 34733 O O2 . NO3 IC 8 . ? 48.018 73.386 9.740 1.00 55.23 ? 516 NO3 F O2 1 HETATM 34734 O O3 . NO3 IC 8 . ? 49.498 71.906 10.971 1.00 66.92 ? 516 NO3 F O3 1 HETATM 34735 N N . NO3 JC 8 . ? 56.275 95.357 8.103 1.00 74.43 ? 517 NO3 F N 1 HETATM 34736 O O1 . NO3 JC 8 . ? 56.239 95.588 9.492 1.00 66.35 ? 517 NO3 F O1 1 HETATM 34737 O O2 . NO3 JC 8 . ? 55.099 95.053 7.400 1.00 73.08 ? 517 NO3 F O2 1 HETATM 34738 O O3 . NO3 JC 8 . ? 57.487 95.434 7.404 1.00 62.66 ? 517 NO3 F O3 1 HETATM 34739 N N . NO3 KC 8 . ? 51.965 95.045 16.318 1.00 36.49 ? 518 NO3 F N 1 HETATM 34740 O O1 . NO3 KC 8 . ? 50.872 94.231 16.020 1.00 50.21 ? 518 NO3 F O1 1 HETATM 34741 O O2 . NO3 KC 8 . ? 52.490 95.908 15.356 1.00 48.86 ? 518 NO3 F O2 1 HETATM 34742 O O3 . NO3 KC 8 . ? 52.537 94.994 17.589 1.00 62.42 ? 518 NO3 F O3 1 HETATM 34743 O O . HOH LC 10 . ? 17.423 37.326 114.263 1.00 25.41 ? 601 HOH A O 1 HETATM 34744 O O . HOH LC 10 . ? 20.524 44.276 94.055 1.00 20.36 ? 602 HOH A O 1 HETATM 34745 O O . HOH LC 10 . ? 38.593 55.861 104.022 1.00 31.51 ? 603 HOH A O 1 HETATM 34746 O O . HOH LC 10 . ? 10.457 66.458 93.065 1.00 45.24 ? 604 HOH A O 1 HETATM 34747 O O . HOH LC 10 . ? 10.630 36.518 93.325 1.00 22.36 ? 605 HOH A O 1 HETATM 34748 O O . HOH LC 10 . ? 39.859 51.279 87.453 1.00 39.10 ? 606 HOH A O 1 HETATM 34749 O O . HOH LC 10 . ? 8.963 73.292 89.577 1.00 43.99 ? 607 HOH A O 1 HETATM 34750 O O . HOH LC 10 . ? 37.409 44.722 107.029 1.00 34.77 ? 608 HOH A O 1 HETATM 34751 O O . HOH LC 10 . ? 18.695 49.599 92.818 1.00 18.49 ? 609 HOH A O 1 HETATM 34752 O O . HOH LC 10 . ? 31.359 51.742 100.691 1.00 24.33 ? 610 HOH A O 1 HETATM 34753 O O . HOH LC 10 . ? 7.284 42.317 92.579 1.00 25.38 ? 611 HOH A O 1 HETATM 34754 O O . HOH LC 10 . ? 12.958 57.156 94.584 1.00 21.33 ? 612 HOH A O 1 HETATM 34755 O O . HOH LC 10 . ? 32.097 40.700 104.117 1.00 22.16 ? 613 HOH A O 1 HETATM 34756 O O . HOH LC 10 . ? 23.219 53.334 101.912 1.00 20.94 ? 614 HOH A O 1 HETATM 34757 O O . HOH LC 10 . ? 27.326 55.748 107.198 1.00 22.33 ? 615 HOH A O 1 HETATM 34758 O O . HOH LC 10 . ? 13.621 44.241 89.807 1.00 17.93 ? 616 HOH A O 1 HETATM 34759 O O . HOH LC 10 . ? 29.178 53.415 97.784 1.00 19.15 ? 617 HOH A O 1 HETATM 34760 O O . HOH LC 10 . ? 17.251 52.366 105.168 1.00 20.24 ? 618 HOH A O 1 HETATM 34761 O O . HOH LC 10 . ? 19.407 60.469 91.042 1.00 22.59 ? 619 HOH A O 1 HETATM 34762 O O . HOH LC 10 . ? 17.641 42.113 93.443 1.00 22.62 ? 620 HOH A O 1 HETATM 34763 O O . HOH LC 10 . ? 42.528 41.586 106.383 1.00 50.84 ? 621 HOH A O 1 HETATM 34764 O O . HOH LC 10 . ? 18.821 57.168 115.631 1.00 30.82 ? 622 HOH A O 1 HETATM 34765 O O . HOH LC 10 . ? 20.715 36.947 86.130 1.00 29.29 ? 623 HOH A O 1 HETATM 34766 O O . HOH LC 10 . ? 5.181 41.916 96.340 1.00 24.40 ? 624 HOH A O 1 HETATM 34767 O O . HOH LC 10 . ? 8.134 65.441 106.144 1.00 45.79 ? 625 HOH A O 1 HETATM 34768 O O . HOH LC 10 . ? 10.282 64.236 74.414 1.00 47.20 ? 626 HOH A O 1 HETATM 34769 O O . HOH LC 10 . ? 2.210 57.152 99.439 1.00 28.33 ? 627 HOH A O 1 HETATM 34770 O O . HOH LC 10 . ? 19.569 62.287 94.057 1.00 23.28 ? 628 HOH A O 1 HETATM 34771 O O . HOH LC 10 . ? 30.313 55.272 99.470 1.00 23.97 ? 629 HOH A O 1 HETATM 34772 O O . HOH LC 10 . ? 0.530 57.427 86.213 1.00 32.39 ? 630 HOH A O 1 HETATM 34773 O O . HOH LC 10 . ? 30.064 65.535 109.702 1.00 34.60 ? 631 HOH A O 1 HETATM 34774 O O . HOH LC 10 . ? 18.803 47.835 96.467 1.00 22.96 ? 632 HOH A O 1 HETATM 34775 O O . HOH LC 10 . ? 6.094 58.415 77.831 1.00 30.25 ? 633 HOH A O 1 HETATM 34776 O O . HOH LC 10 . ? 9.225 44.041 115.566 1.00 37.16 ? 634 HOH A O 1 HETATM 34777 O O . HOH LC 10 . ? 30.095 59.626 95.715 1.00 33.17 ? 635 HOH A O 1 HETATM 34778 O O . HOH LC 10 . ? 14.705 50.644 114.433 1.00 30.75 ? 636 HOH A O 1 HETATM 34779 O O . HOH LC 10 . ? 3.329 48.074 90.058 1.00 29.31 ? 637 HOH A O 1 HETATM 34780 O O . HOH LC 10 . ? 32.444 58.056 99.830 1.00 23.57 ? 638 HOH A O 1 HETATM 34781 O O . HOH LC 10 . ? 29.000 40.225 88.536 1.00 23.13 ? 639 HOH A O 1 HETATM 34782 O O . HOH LC 10 . ? 7.196 52.768 111.715 1.00 43.80 ? 640 HOH A O 1 HETATM 34783 O O . HOH LC 10 . ? 15.930 50.517 117.858 1.00 36.86 ? 641 HOH A O 1 HETATM 34784 O O . HOH LC 10 . ? 29.070 59.656 79.208 1.00 35.76 ? 642 HOH A O 1 HETATM 34785 O O . HOH LC 10 . ? 17.026 44.121 89.188 1.00 25.18 ? 643 HOH A O 1 HETATM 34786 O O . HOH LC 10 . ? 19.408 65.711 87.793 1.00 38.66 ? 644 HOH A O 1 HETATM 34787 O O . HOH LC 10 . ? 29.140 41.628 84.273 1.00 27.57 ? 645 HOH A O 1 HETATM 34788 O O . HOH LC 10 . ? 29.448 70.907 82.561 1.00 39.49 ? 646 HOH A O 1 HETATM 34789 O O . HOH LC 10 . ? 15.399 47.771 101.204 1.00 26.87 ? 647 HOH A O 1 HETATM 34790 O O . HOH LC 10 . ? 30.535 58.009 98.012 1.00 24.91 ? 648 HOH A O 1 HETATM 34791 O O . HOH LC 10 . ? 5.323 39.316 95.405 1.00 28.73 ? 649 HOH A O 1 HETATM 34792 O O . HOH LC 10 . ? 21.602 57.462 82.911 1.00 42.47 ? 650 HOH A O 1 HETATM 34793 O O . HOH LC 10 . ? 41.830 41.060 103.532 1.00 31.86 ? 651 HOH A O 1 HETATM 34794 O O . HOH LC 10 . ? 31.409 38.857 88.258 1.00 34.26 ? 652 HOH A O 1 HETATM 34795 O O . HOH LC 10 . ? 18.763 46.785 80.318 1.00 37.31 ? 653 HOH A O 1 HETATM 34796 O O . HOH LC 10 . ? 28.000 56.940 97.116 1.00 20.63 ? 654 HOH A O 1 HETATM 34797 O O . HOH LC 10 . ? 38.138 58.474 110.674 1.00 33.81 ? 655 HOH A O 1 HETATM 34798 O O . HOH LC 10 . ? 6.244 60.950 102.993 1.00 37.77 ? 656 HOH A O 1 HETATM 34799 O O . HOH LC 10 . ? 7.705 65.360 89.927 1.00 25.56 ? 657 HOH A O 1 HETATM 34800 O O . HOH LC 10 . ? 31.373 44.178 113.415 1.00 37.72 ? 658 HOH A O 1 HETATM 34801 O O . HOH LC 10 . ? 36.926 51.691 98.541 1.00 32.51 ? 659 HOH A O 1 HETATM 34802 O O . HOH LC 10 . ? 26.602 52.999 112.206 1.00 25.74 ? 660 HOH A O 1 HETATM 34803 O O . HOH LC 10 . ? 37.616 47.241 87.670 1.00 34.06 ? 661 HOH A O 1 HETATM 34804 O O . HOH LC 10 . ? 35.476 59.298 109.984 1.00 33.62 ? 662 HOH A O 1 HETATM 34805 O O . HOH LC 10 . ? -1.220 43.456 104.614 1.00 43.77 ? 663 HOH A O 1 HETATM 34806 O O . HOH LC 10 . ? 3.921 44.812 86.384 1.00 33.34 ? 664 HOH A O 1 HETATM 34807 O O . HOH LC 10 . ? 2.090 37.043 91.810 1.00 25.84 ? 665 HOH A O 1 HETATM 34808 O O . HOH LC 10 . ? 9.386 34.794 103.911 1.00 41.31 ? 666 HOH A O 1 HETATM 34809 O O . HOH LC 10 . ? 10.200 72.119 85.430 1.00 32.45 ? 667 HOH A O 1 HETATM 34810 O O . HOH LC 10 . ? 17.308 50.047 77.833 1.00 41.73 ? 668 HOH A O 1 HETATM 34811 O O . HOH LC 10 . ? 22.111 64.427 110.031 1.00 39.45 ? 669 HOH A O 1 HETATM 34812 O O . HOH LC 10 . ? 35.423 57.593 116.265 1.00 49.97 ? 670 HOH A O 1 HETATM 34813 O O . HOH LC 10 . ? 9.284 32.664 110.429 1.00 21.78 ? 671 HOH A O 1 HETATM 34814 O O . HOH LC 10 . ? 23.414 36.523 86.788 1.00 25.40 ? 672 HOH A O 1 HETATM 34815 O O . HOH LC 10 . ? 9.757 59.889 102.040 1.00 37.62 ? 673 HOH A O 1 HETATM 34816 O O . HOH LC 10 . ? 1.579 61.134 89.952 1.00 29.15 ? 674 HOH A O 1 HETATM 34817 O O . HOH LC 10 . ? -3.745 43.151 99.104 1.00 40.58 ? 675 HOH A O 1 HETATM 34818 O O . HOH LC 10 . ? 40.111 48.530 104.153 1.00 30.25 ? 676 HOH A O 1 HETATM 34819 O O . HOH LC 10 . ? 19.245 35.761 88.158 1.00 27.01 ? 677 HOH A O 1 HETATM 34820 O O . HOH LC 10 . ? 13.041 53.997 75.115 1.00 35.85 ? 678 HOH A O 1 HETATM 34821 O O . HOH LC 10 . ? 16.444 52.103 75.599 1.00 40.08 ? 679 HOH A O 1 HETATM 34822 O O . HOH LC 10 . ? 36.679 49.636 84.706 1.00 29.50 ? 680 HOH A O 1 HETATM 34823 O O . HOH LC 10 . ? 16.855 48.687 99.144 1.00 29.67 ? 681 HOH A O 1 HETATM 34824 O O . HOH LC 10 . ? 5.850 65.070 87.667 1.00 32.80 ? 682 HOH A O 1 HETATM 34825 O O . HOH LC 10 . ? 17.392 72.647 77.340 1.00 41.31 ? 683 HOH A O 1 HETATM 34826 O O . HOH LC 10 . ? 34.455 64.726 104.440 1.00 33.05 ? 684 HOH A O 1 HETATM 34827 O O . HOH LC 10 . ? 25.837 77.467 73.531 1.00 50.93 ? 685 HOH A O 1 HETATM 34828 O O . HOH LC 10 . ? 8.449 33.025 99.014 1.00 50.50 ? 686 HOH A O 1 HETATM 34829 O O . HOH LC 10 . ? 17.888 53.930 115.481 1.00 36.98 ? 687 HOH A O 1 HETATM 34830 O O . HOH LC 10 . ? 39.506 44.822 112.880 1.00 33.02 ? 688 HOH A O 1 HETATM 34831 O O . HOH LC 10 . ? 37.366 45.581 117.408 1.00 48.77 ? 689 HOH A O 1 HETATM 34832 O O . HOH LC 10 . ? 38.653 42.251 112.530 1.00 38.21 ? 690 HOH A O 1 HETATM 34833 O O . HOH LC 10 . ? 27.973 33.073 96.609 1.00 34.20 ? 691 HOH A O 1 HETATM 34834 O O . HOH LC 10 . ? 36.328 39.307 94.838 1.00 36.44 ? 692 HOH A O 1 HETATM 34835 O O . HOH LC 10 . ? 15.457 48.632 79.383 1.00 31.69 ? 693 HOH A O 1 HETATM 34836 O O . HOH LC 10 . ? 32.720 64.948 114.183 1.00 49.21 ? 694 HOH A O 1 HETATM 34837 O O . HOH LC 10 . ? 10.636 54.202 76.320 1.00 38.87 ? 695 HOH A O 1 HETATM 34838 O O . HOH LC 10 . ? 15.225 57.475 102.135 1.00 35.47 ? 696 HOH A O 1 HETATM 34839 O O . HOH LC 10 . ? 24.924 50.936 118.730 1.00 46.46 ? 697 HOH A O 1 HETATM 34840 O O . HOH LC 10 . ? 11.524 57.350 117.383 1.00 49.21 ? 698 HOH A O 1 HETATM 34841 O O . HOH LC 10 . ? 9.948 59.300 117.551 1.00 58.27 ? 699 HOH A O 1 HETATM 34842 O O . HOH LC 10 . ? 6.326 51.767 108.951 1.00 45.60 ? 700 HOH A O 1 HETATM 34843 O O . HOH LC 10 . ? 19.108 70.895 88.739 1.00 39.24 ? 701 HOH A O 1 HETATM 34844 O O . HOH LC 10 . ? 36.496 53.650 113.630 1.00 33.63 ? 702 HOH A O 1 HETATM 34845 O O . HOH LC 10 . ? 26.458 67.031 106.050 1.00 48.44 ? 703 HOH A O 1 HETATM 34846 O O . HOH LC 10 . ? 25.470 64.860 104.225 1.00 35.72 ? 704 HOH A O 1 HETATM 34847 O O . HOH LC 10 . ? 39.019 58.571 104.609 1.00 29.07 ? 705 HOH A O 1 HETATM 34848 O O . HOH LC 10 . ? 39.004 49.277 86.147 1.00 33.66 ? 706 HOH A O 1 HETATM 34849 O O . HOH LC 10 . ? 27.250 64.087 102.209 1.00 33.89 ? 707 HOH A O 1 HETATM 34850 O O . HOH LC 10 . ? 25.483 29.668 90.462 1.00 34.34 ? 708 HOH A O 1 HETATM 34851 O O . HOH LC 10 . ? 10.744 72.517 88.126 1.00 40.73 ? 709 HOH A O 1 HETATM 34852 O O . HOH LC 10 . ? -3.845 66.886 108.942 1.00 50.52 ? 710 HOH A O 1 HETATM 34853 O O . HOH LC 10 . ? 25.476 43.604 104.228 1.00 20.88 ? 711 HOH A O 1 HETATM 34854 O O . HOH LC 10 . ? 25.637 45.233 101.954 1.00 25.22 ? 712 HOH A O 1 HETATM 34855 O O . HOH LC 10 . ? 5.487 35.071 104.386 1.00 35.62 ? 713 HOH A O 1 HETATM 34856 O O . HOH LC 10 . ? 3.913 65.052 89.844 1.00 36.88 ? 714 HOH A O 1 HETATM 34857 O O . HOH LC 10 . ? 29.268 66.423 80.900 1.00 43.91 ? 715 HOH A O 1 HETATM 34858 O O . HOH LC 10 . ? 22.241 42.829 115.378 1.00 36.16 ? 716 HOH A O 1 HETATM 34859 O O . HOH LC 10 . ? 17.355 62.771 83.831 1.00 49.59 ? 717 HOH A O 1 HETATM 34860 O O . HOH LC 10 . ? 39.776 58.183 101.474 1.00 41.90 ? 718 HOH A O 1 HETATM 34861 O O . HOH LC 10 . ? 18.782 64.565 85.508 1.00 41.17 ? 719 HOH A O 1 HETATM 34862 O O . HOH LC 10 . ? 3.094 59.073 113.631 1.00 39.48 ? 720 HOH A O 1 HETATM 34863 O O . HOH LC 10 . ? 18.114 57.551 99.227 1.00 40.10 ? 721 HOH A O 1 HETATM 34864 O O . HOH LC 10 . ? 16.079 32.677 109.442 1.00 22.69 ? 722 HOH A O 1 HETATM 34865 O O . HOH LC 10 . ? 16.086 56.159 104.224 1.00 25.15 ? 723 HOH A O 1 HETATM 34866 O O . HOH LC 10 . ? 19.826 60.655 88.145 1.00 31.54 ? 724 HOH A O 1 HETATM 34867 O O . HOH LC 10 . ? 33.531 39.475 96.075 1.00 33.07 ? 725 HOH A O 1 HETATM 34868 O O . HOH LC 10 . ? 14.652 53.610 104.597 1.00 33.71 ? 726 HOH A O 1 HETATM 34869 O O . HOH LC 10 . ? -4.791 51.315 90.569 1.00 41.88 ? 727 HOH A O 1 HETATM 34870 O O . HOH LC 10 . ? 7.250 49.413 87.046 1.00 29.63 ? 728 HOH A O 1 HETATM 34871 O O . HOH LC 10 . ? 32.787 38.133 83.698 1.00 47.12 ? 729 HOH A O 1 HETATM 34872 O O . HOH LC 10 . ? 20.136 59.555 85.980 1.00 51.29 ? 730 HOH A O 1 HETATM 34873 O O . HOH LC 10 . ? 22.109 63.155 98.055 1.00 53.12 ? 731 HOH A O 1 HETATM 34874 O O . HOH LC 10 . ? 31.023 35.371 99.904 1.00 35.15 ? 732 HOH A O 1 HETATM 34875 O O . HOH LC 10 . ? 43.024 46.298 80.904 1.00 51.47 ? 733 HOH A O 1 HETATM 34876 O O . HOH LC 10 . ? 12.774 60.523 115.282 1.00 42.96 ? 734 HOH A O 1 HETATM 34877 O O . HOH LC 10 . ? 3.353 63.610 95.662 1.00 45.52 ? 735 HOH A O 1 HETATM 34878 O O . HOH LC 10 . ? 25.925 54.790 119.675 1.00 41.71 ? 736 HOH A O 1 HETATM 34879 O O . HOH LC 10 . ? 3.691 63.703 98.835 1.00 44.43 ? 737 HOH A O 1 HETATM 34880 O O . HOH LC 10 . ? 23.017 63.305 95.016 1.00 44.90 ? 738 HOH A O 1 HETATM 34881 O O . HOH LC 10 . ? 44.168 39.644 102.622 1.00 40.53 ? 739 HOH A O 1 HETATM 34882 O O . HOH LC 10 . ? 35.513 40.906 113.652 1.00 46.54 ? 740 HOH A O 1 HETATM 34883 O O . HOH LC 10 . ? 42.656 39.639 94.805 1.00 55.87 ? 741 HOH A O 1 HETATM 34884 O O . HOH LC 10 . ? 42.297 54.743 87.686 1.00 47.79 ? 742 HOH A O 1 HETATM 34885 O O . HOH LC 10 . ? 31.250 72.890 82.474 1.00 48.87 ? 743 HOH A O 1 HETATM 34886 O O . HOH LC 10 . ? 19.322 55.083 118.805 1.00 50.65 ? 744 HOH A O 1 HETATM 34887 O O . HOH LC 10 . ? 8.240 37.837 83.451 1.00 45.94 ? 745 HOH A O 1 HETATM 34888 O O . HOH LC 10 . ? -1.785 59.641 106.246 1.00 42.10 ? 746 HOH A O 1 HETATM 34889 O O . HOH LC 10 . ? -1.724 43.442 107.531 1.00 59.70 ? 747 HOH A O 1 HETATM 34890 O O . HOH LC 10 . ? 29.722 34.046 84.425 1.00 42.95 ? 748 HOH A O 1 HETATM 34891 O O . HOH LC 10 . ? 4.254 52.702 110.419 1.00 48.42 ? 749 HOH A O 1 HETATM 34892 O O . HOH LC 10 . ? 31.079 69.149 78.732 1.00 50.70 ? 750 HOH A O 1 HETATM 34893 O O . HOH LC 10 . ? 11.375 44.823 79.444 1.00 51.72 ? 751 HOH A O 1 HETATM 34894 O O . HOH LC 10 . ? 36.702 58.402 113.528 1.00 48.34 ? 752 HOH A O 1 HETATM 34895 O O . HOH LC 10 . ? 9.657 31.921 104.124 1.00 43.21 ? 753 HOH A O 1 HETATM 34896 O O . HOH LC 10 . ? 46.561 47.412 96.655 1.00 51.92 ? 754 HOH A O 1 HETATM 34897 O O . HOH LC 10 . ? 48.518 44.753 96.958 1.00 68.69 ? 755 HOH A O 1 HETATM 34898 O O . HOH LC 10 . ? 28.870 30.963 84.639 1.00 46.38 ? 756 HOH A O 1 HETATM 34899 O O . HOH LC 10 . ? 31.492 65.777 87.507 1.00 52.79 ? 757 HOH A O 1 HETATM 34900 O O . HOH LC 10 . ? 47.766 42.088 96.748 1.00 65.90 ? 758 HOH A O 1 HETATM 34901 O O . HOH LC 10 . ? 25.462 64.901 95.881 1.00 50.33 ? 759 HOH A O 1 HETATM 34902 O O . HOH LC 10 . ? 38.229 51.522 113.113 1.00 41.93 ? 760 HOH A O 1 HETATM 34903 O O . HOH LC 10 . ? 16.140 61.949 107.672 1.00 51.90 ? 761 HOH A O 1 HETATM 34904 O O . HOH LC 10 . ? 41.629 59.435 103.405 1.00 45.76 ? 762 HOH A O 1 HETATM 34905 O O . HOH LC 10 . ? 14.124 62.112 109.497 1.00 58.36 ? 763 HOH A O 1 HETATM 34906 O O . HOH LC 10 . ? 30.532 69.136 85.459 1.00 49.65 ? 764 HOH A O 1 HETATM 34907 O O . HOH LC 10 . ? 19.157 63.134 96.816 1.00 46.80 ? 765 HOH A O 1 HETATM 34908 O O . HOH LC 10 . ? 12.555 35.956 114.151 1.00 36.77 ? 766 HOH A O 1 HETATM 34909 O O . HOH LC 10 . ? 40.467 52.628 115.830 1.00 54.25 ? 767 HOH A O 1 HETATM 34910 O O . HOH LC 10 . ? 14.735 32.425 88.727 1.00 48.83 ? 768 HOH A O 1 HETATM 34911 O O . HOH LC 10 . ? 18.742 56.203 81.592 1.00 57.73 ? 769 HOH A O 1 HETATM 34912 O O . HOH LC 10 . ? 21.839 42.135 123.151 1.00 52.96 ? 770 HOH A O 1 HETATM 34913 O O . HOH LC 10 . ? 12.894 33.515 86.765 1.00 47.15 ? 771 HOH A O 1 HETATM 34914 O O . HOH LC 10 . ? 38.458 35.335 100.306 1.00 42.37 ? 772 HOH A O 1 HETATM 34915 O O . HOH LC 10 . ? 43.874 58.848 102.939 1.00 42.64 ? 773 HOH A O 1 HETATM 34916 O O . HOH LC 10 . ? -0.946 52.381 109.250 1.00 49.81 ? 774 HOH A O 1 HETATM 34917 O O . HOH LC 10 . ? 27.945 36.179 110.501 1.00 52.80 ? 775 HOH A O 1 HETATM 34918 O O . HOH LC 10 . ? 17.930 33.182 88.192 1.00 45.89 ? 776 HOH A O 1 HETATM 34919 O O . HOH LC 10 . ? 6.059 64.281 113.956 1.00 48.87 ? 777 HOH A O 1 HETATM 34920 O O . HOH LC 10 . ? -5.863 43.620 97.707 1.00 56.66 ? 778 HOH A O 1 HETATM 34921 O O . HOH LC 10 . ? 0.907 46.828 107.758 1.00 43.62 ? 779 HOH A O 1 HETATM 34922 O O . HOH LC 10 . ? 15.662 30.717 107.422 1.00 47.22 ? 780 HOH A O 1 HETATM 34923 O O . HOH LC 10 . ? 21.618 28.502 89.758 1.00 36.01 ? 781 HOH A O 1 HETATM 34924 O O . HOH LC 10 . ? 41.359 49.691 106.758 1.00 46.81 ? 782 HOH A O 1 HETATM 34925 O O . HOH LC 10 . ? -6.219 48.716 97.550 1.00 50.37 ? 783 HOH A O 1 HETATM 34926 O O . HOH LC 10 . ? 7.917 29.839 91.372 1.00 46.10 ? 784 HOH A O 1 HETATM 34927 O O . HOH LC 10 . ? 32.292 68.082 97.589 1.00 55.34 ? 785 HOH A O 1 HETATM 34928 O O . HOH LC 10 . ? 33.535 67.379 104.114 1.00 57.34 ? 786 HOH A O 1 HETATM 34929 O O . HOH LC 10 . ? 18.706 61.722 80.703 1.00 55.61 ? 787 HOH A O 1 HETATM 34930 O O . HOH LC 10 . ? 2.763 42.531 83.317 1.00 56.41 ? 788 HOH A O 1 HETATM 34931 O O . HOH LC 10 . ? 32.274 52.222 105.818 1.00 24.75 ? 789 HOH A O 1 HETATM 34932 O O . HOH LC 10 . ? 34.634 50.899 106.265 1.00 27.22 ? 790 HOH A O 1 HETATM 34933 O O . HOH LC 10 . ? 10.192 40.300 82.468 1.00 33.01 ? 791 HOH A O 1 HETATM 34934 O O . HOH LC 10 . ? 4.519 49.668 87.616 1.00 42.21 ? 792 HOH A O 1 HETATM 34935 O O . HOH LC 10 . ? -6.100 45.292 95.809 1.00 37.75 ? 793 HOH A O 1 HETATM 34936 O O . HOH LC 10 . ? 40.340 37.710 109.354 1.00 53.22 ? 794 HOH A O 1 HETATM 34937 O O . HOH LC 10 . ? 30.689 37.776 85.681 1.00 38.33 ? 795 HOH A O 1 HETATM 34938 O O . HOH LC 10 . ? 8.820 45.563 82.901 1.00 37.45 ? 796 HOH A O 1 HETATM 34939 O O . HOH LC 10 . ? 20.457 44.741 116.310 1.00 30.02 ? 797 HOH A O 1 HETATM 34940 O O . HOH LC 10 . ? 41.650 40.085 110.003 1.00 44.90 ? 798 HOH A O 1 HETATM 34941 O O . HOH LC 10 . ? 0.434 67.010 104.104 1.00 53.02 ? 799 HOH A O 1 HETATM 34942 O O . HOH LC 10 . ? 38.627 49.789 101.950 1.00 41.88 ? 800 HOH A O 1 HETATM 34943 O O . HOH LC 10 . ? 42.274 52.642 101.657 1.00 55.57 ? 801 HOH A O 1 HETATM 34944 O O . HOH LC 10 . ? -1.744 38.172 101.099 1.00 46.12 ? 802 HOH A O 1 HETATM 34945 O O . HOH LC 10 . ? 1.780 54.252 84.633 1.00 53.44 ? 803 HOH A O 1 HETATM 34946 O O . HOH LC 10 . ? 16.550 32.755 103.913 1.00 42.57 ? 804 HOH A O 1 HETATM 34947 O O . HOH LC 10 . ? 20.085 40.640 115.876 1.00 57.25 ? 805 HOH A O 1 HETATM 34948 O O . HOH LC 10 . ? 26.968 62.052 82.992 1.00 43.38 ? 806 HOH A O 1 HETATM 34949 O O . HOH LC 10 . ? 26.201 34.357 101.557 1.00 45.48 ? 807 HOH A O 1 HETATM 34950 O O . HOH LC 10 . ? 9.300 53.713 80.686 1.00 44.06 ? 808 HOH A O 1 HETATM 34951 O O . HOH LC 10 . ? 41.816 44.788 114.188 1.00 49.90 ? 809 HOH A O 1 HETATM 34952 O O . HOH LC 10 . ? 18.517 31.408 105.396 1.00 52.05 ? 810 HOH A O 1 HETATM 34953 O O . HOH LC 10 . ? 24.029 78.273 76.542 1.00 45.08 ? 811 HOH A O 1 HETATM 34954 O O . HOH LC 10 . ? 26.129 59.336 119.206 1.00 50.37 ? 812 HOH A O 1 HETATM 34955 O O . HOH LC 10 . ? 1.400 31.890 90.680 1.00 57.09 ? 813 HOH A O 1 HETATM 34956 O O . HOH LC 10 . ? 39.581 33.066 92.594 1.00 54.14 ? 814 HOH A O 1 HETATM 34957 O O . HOH LC 10 . ? 3.222 49.946 115.132 1.00 57.93 ? 815 HOH A O 1 HETATM 34958 O O . HOH LC 10 . ? 6.531 43.752 83.035 1.00 57.45 ? 816 HOH A O 1 HETATM 34959 O O . HOH LC 10 . ? 2.825 49.054 109.514 1.00 42.23 ? 817 HOH A O 1 HETATM 34960 O O . HOH LC 10 . ? 15.494 38.921 116.122 1.00 46.41 ? 818 HOH A O 1 HETATM 34961 O O . HOH LC 10 . ? 5.160 65.910 96.687 1.00 38.00 ? 819 HOH A O 1 HETATM 34962 O O . HOH LC 10 . ? 15.079 41.988 93.846 1.00 26.93 ? 820 HOH A O 1 HETATM 34963 O O . HOH LC 10 . ? 45.440 54.744 85.013 1.00 56.09 ? 821 HOH A O 1 HETATM 34964 O O . HOH LC 10 . ? 42.842 54.943 81.543 1.00 53.15 ? 822 HOH A O 1 HETATM 34965 O O . HOH LC 10 . ? 37.991 56.743 79.239 1.00 56.17 ? 823 HOH A O 1 HETATM 34966 O O . HOH LC 10 . ? 44.409 45.397 88.172 1.00 55.93 ? 824 HOH A O 1 HETATM 34967 O O . HOH LC 10 . ? 44.816 46.687 91.421 1.00 54.55 ? 825 HOH A O 1 HETATM 34968 O O . HOH LC 10 . ? 5.786 60.679 81.174 1.00 39.24 ? 826 HOH A O 1 HETATM 34969 O O . HOH LC 10 . ? 5.563 61.900 79.279 1.00 31.54 ? 827 HOH A O 1 HETATM 34970 O O . HOH LC 10 . ? 28.357 38.012 104.628 1.00 47.67 ? 828 HOH A O 1 HETATM 34971 O O . HOH LC 10 . ? 30.728 37.380 104.738 1.00 46.63 ? 829 HOH A O 1 HETATM 34972 O O . HOH LC 10 . ? 36.192 37.858 109.551 1.00 65.70 ? 830 HOH A O 1 HETATM 34973 O O . HOH LC 10 . ? 34.334 39.286 107.191 1.00 47.62 ? 831 HOH A O 1 HETATM 34974 O O . HOH LC 10 . ? 14.844 52.905 117.785 1.00 54.96 ? 832 HOH A O 1 HETATM 34975 O O . HOH LC 10 . ? 29.709 64.482 113.518 1.00 45.89 ? 833 HOH A O 1 HETATM 34976 O O . HOH LC 10 . ? 29.616 60.718 107.713 1.00 26.33 ? 834 HOH A O 1 HETATM 34977 O O . HOH LC 10 . ? 18.715 34.813 96.973 1.00 62.10 ? 835 HOH A O 1 HETATM 34978 O O . HOH LC 10 . ? 32.187 36.842 95.192 1.00 56.21 ? 836 HOH A O 1 HETATM 34979 O O . HOH LC 10 . ? 17.348 68.599 92.802 1.00 54.75 ? 837 HOH A O 1 HETATM 34980 O O . HOH LC 10 . ? 29.697 59.561 83.132 1.00 53.18 ? 838 HOH A O 1 HETATM 34981 O O . HOH LC 10 . ? 30.534 57.717 83.349 1.00 50.38 ? 839 HOH A O 1 HETATM 34982 O O . HOH LC 10 . ? 5.090 32.001 100.345 1.00 61.14 ? 840 HOH A O 1 HETATM 34983 O O . HOH LC 10 . ? 22.957 49.645 79.571 1.00 34.12 ? 841 HOH A O 1 HETATM 34984 O O . HOH LC 10 . ? 21.891 74.443 81.080 1.00 36.76 ? 842 HOH A O 1 HETATM 34985 O O . HOH LC 10 . ? 17.486 33.797 84.609 1.00 63.94 ? 843 HOH A O 1 HETATM 34986 O O . HOH LC 10 . ? 1.159 83.591 86.268 1.00 63.73 ? 844 HOH A O 1 HETATM 34987 O O . HOH LC 10 . ? 5.191 82.861 84.218 1.00 52.80 ? 845 HOH A O 1 HETATM 34988 O O . HOH LC 10 . ? 3.674 84.795 91.447 1.00 62.58 ? 846 HOH A O 1 HETATM 34989 O O . HOH LC 10 . ? 1.725 47.058 115.834 1.00 50.13 ? 847 HOH A O 1 HETATM 34990 O O . HOH MC 10 . ? 28.814 41.135 55.736 1.00 23.43 ? 601 HOH B O 1 HETATM 34991 O O . HOH MC 10 . ? 26.915 67.765 71.516 1.00 35.81 ? 602 HOH B O 1 HETATM 34992 O O . HOH MC 10 . ? 24.277 42.322 72.921 1.00 31.85 ? 603 HOH B O 1 HETATM 34993 O O . HOH MC 10 . ? 23.722 40.039 46.411 1.00 27.61 ? 604 HOH B O 1 HETATM 34994 O O . HOH MC 10 . ? 36.191 41.400 61.837 1.00 33.60 ? 605 HOH B O 1 HETATM 34995 O O . HOH MC 10 . ? 49.366 53.956 44.894 1.00 29.29 ? 606 HOH B O 1 HETATM 34996 O O . HOH MC 10 . ? 49.774 44.905 76.705 1.00 40.09 ? 607 HOH B O 1 HETATM 34997 O O . HOH MC 10 . ? 39.047 48.033 55.284 1.00 20.23 ? 608 HOH B O 1 HETATM 34998 O O . HOH MC 10 . ? 30.024 56.898 60.479 1.00 26.34 ? 609 HOH B O 1 HETATM 34999 O O . HOH MC 10 . ? 25.569 36.902 68.057 1.00 21.81 ? 610 HOH B O 1 HETATM 35000 O O . HOH MC 10 . ? 41.316 45.040 61.065 1.00 25.58 ? 611 HOH B O 1 HETATM 35001 O O . HOH MC 10 . ? 28.767 46.072 58.675 1.00 20.97 ? 612 HOH B O 1 HETATM 35002 O O . HOH MC 10 . ? 44.993 49.639 52.066 1.00 25.74 ? 613 HOH B O 1 HETATM 35003 O O . HOH MC 10 . ? 28.870 35.068 70.359 1.00 25.70 ? 614 HOH B O 1 HETATM 35004 O O . HOH MC 10 . ? 25.212 32.030 63.569 1.00 27.58 ? 615 HOH B O 1 HETATM 35005 O O . HOH MC 10 . ? 39.594 51.383 69.768 1.00 34.93 ? 616 HOH B O 1 HETATM 35006 O O . HOH MC 10 . ? 14.338 50.441 60.007 1.00 31.46 ? 617 HOH B O 1 HETATM 35007 O O . HOH MC 10 . ? 35.601 50.514 49.429 1.00 21.62 ? 618 HOH B O 1 HETATM 35008 O O . HOH MC 10 . ? 31.948 51.582 66.020 1.00 21.86 ? 619 HOH B O 1 HETATM 35009 O O . HOH MC 10 . ? 26.949 59.463 74.491 1.00 24.81 ? 620 HOH B O 1 HETATM 35010 O O . HOH MC 10 . ? 41.299 46.439 37.837 1.00 33.26 ? 621 HOH B O 1 HETATM 35011 O O . HOH MC 10 . ? 31.841 43.281 58.139 1.00 22.11 ? 622 HOH B O 1 HETATM 35012 O O . HOH MC 10 . ? 42.762 37.396 74.521 1.00 28.39 ? 623 HOH B O 1 HETATM 35013 O O . HOH MC 10 . ? 44.171 55.612 41.245 1.00 32.67 ? 624 HOH B O 1 HETATM 35014 O O . HOH MC 10 . ? 40.670 45.528 63.799 1.00 31.72 ? 625 HOH B O 1 HETATM 35015 O O . HOH MC 10 . ? 23.416 72.960 60.647 1.00 41.86 ? 626 HOH B O 1 HETATM 35016 O O . HOH MC 10 . ? 38.129 48.609 47.103 1.00 29.22 ? 627 HOH B O 1 HETATM 35017 O O . HOH MC 10 . ? 43.321 29.307 67.743 1.00 32.61 ? 628 HOH B O 1 HETATM 35018 O O . HOH MC 10 . ? 38.929 54.980 47.502 1.00 25.86 ? 629 HOH B O 1 HETATM 35019 O O . HOH MC 10 . ? 27.125 32.854 69.465 1.00 24.49 ? 630 HOH B O 1 HETATM 35020 O O . HOH MC 10 . ? 24.054 40.731 62.050 1.00 23.00 ? 631 HOH B O 1 HETATM 35021 O O . HOH MC 10 . ? 29.335 59.222 72.888 1.00 25.68 ? 632 HOH B O 1 HETATM 35022 O O . HOH MC 10 . ? 32.461 60.355 70.239 1.00 46.66 ? 633 HOH B O 1 HETATM 35023 O O . HOH MC 10 . ? 38.532 37.479 43.853 1.00 28.49 ? 634 HOH B O 1 HETATM 35024 O O . HOH MC 10 . ? 37.061 40.923 51.080 1.00 24.81 ? 635 HOH B O 1 HETATM 35025 O O . HOH MC 10 . ? 35.628 53.718 51.456 1.00 22.19 ? 636 HOH B O 1 HETATM 35026 O O . HOH MC 10 . ? 38.801 38.562 51.079 1.00 28.79 ? 637 HOH B O 1 HETATM 35027 O O . HOH MC 10 . ? 17.993 58.484 74.466 1.00 31.08 ? 638 HOH B O 1 HETATM 35028 O O . HOH MC 10 . ? 35.915 47.841 76.830 1.00 26.86 ? 639 HOH B O 1 HETATM 35029 O O . HOH MC 10 . ? 40.361 46.939 32.388 1.00 41.22 ? 640 HOH B O 1 HETATM 35030 O O . HOH MC 10 . ? 42.937 41.694 39.688 1.00 31.76 ? 641 HOH B O 1 HETATM 35031 O O . HOH MC 10 . ? 56.488 44.926 53.569 1.00 37.63 ? 642 HOH B O 1 HETATM 35032 O O . HOH MC 10 . ? 41.303 48.515 63.048 1.00 26.19 ? 643 HOH B O 1 HETATM 35033 O O . HOH MC 10 . ? 27.333 38.572 57.700 1.00 32.65 ? 644 HOH B O 1 HETATM 35034 O O . HOH MC 10 . ? 25.014 49.312 39.591 1.00 32.78 ? 645 HOH B O 1 HETATM 35035 O O . HOH MC 10 . ? 48.369 37.950 45.835 1.00 41.74 ? 646 HOH B O 1 HETATM 35036 O O . HOH MC 10 . ? 27.023 65.267 40.201 1.00 51.10 ? 647 HOH B O 1 HETATM 35037 O O . HOH MC 10 . ? 49.500 40.253 63.319 1.00 25.44 ? 648 HOH B O 1 HETATM 35038 O O . HOH MC 10 . ? 52.592 46.695 60.968 1.00 30.64 ? 649 HOH B O 1 HETATM 35039 O O . HOH MC 10 . ? 15.784 55.748 73.159 1.00 30.54 ? 650 HOH B O 1 HETATM 35040 O O . HOH MC 10 . ? 33.352 57.937 60.735 1.00 25.94 ? 651 HOH B O 1 HETATM 35041 O O . HOH MC 10 . ? 47.801 38.119 38.136 1.00 43.79 ? 652 HOH B O 1 HETATM 35042 O O . HOH MC 10 . ? 48.982 45.414 52.410 1.00 26.03 ? 653 HOH B O 1 HETATM 35043 O O . HOH MC 10 . ? 43.271 53.010 41.048 1.00 26.85 ? 654 HOH B O 1 HETATM 35044 O O . HOH MC 10 . ? 43.133 47.811 46.400 1.00 25.58 ? 655 HOH B O 1 HETATM 35045 O O . HOH MC 10 . ? 15.613 38.835 64.911 1.00 36.80 ? 656 HOH B O 1 HETATM 35046 O O . HOH MC 10 . ? 37.247 26.985 65.316 1.00 32.78 ? 657 HOH B O 1 HETATM 35047 O O . HOH MC 10 . ? 36.487 50.401 41.618 1.00 32.03 ? 658 HOH B O 1 HETATM 35048 O O . HOH MC 10 . ? 48.390 36.613 74.283 1.00 27.80 ? 659 HOH B O 1 HETATM 35049 O O . HOH MC 10 . ? 37.793 51.893 48.857 1.00 27.37 ? 660 HOH B O 1 HETATM 35050 O O . HOH MC 10 . ? 18.105 60.690 51.055 1.00 31.03 ? 661 HOH B O 1 HETATM 35051 O O . HOH MC 10 . ? 40.875 51.329 73.460 1.00 49.30 ? 662 HOH B O 1 HETATM 35052 O O . HOH MC 10 . ? 33.008 33.375 43.256 1.00 41.54 ? 663 HOH B O 1 HETATM 35053 O O . HOH MC 10 . ? 36.324 60.882 55.445 1.00 33.00 ? 664 HOH B O 1 HETATM 35054 O O . HOH MC 10 . ? 33.628 26.497 75.449 1.00 48.77 ? 665 HOH B O 1 HETATM 35055 O O . HOH MC 10 . ? 43.477 46.911 43.656 1.00 25.37 ? 666 HOH B O 1 HETATM 35056 O O . HOH MC 10 . ? 48.713 40.367 37.835 1.00 39.56 ? 667 HOH B O 1 HETATM 35057 O O . HOH MC 10 . ? 37.016 55.129 49.396 1.00 29.30 ? 668 HOH B O 1 HETATM 35058 O O . HOH MC 10 . ? 31.216 67.201 72.922 1.00 35.22 ? 669 HOH B O 1 HETATM 35059 O O . HOH MC 10 . ? 54.498 41.353 54.024 1.00 37.42 ? 670 HOH B O 1 HETATM 35060 O O . HOH MC 10 . ? 22.075 44.978 69.545 1.00 35.87 ? 671 HOH B O 1 HETATM 35061 O O . HOH MC 10 . ? 16.707 70.728 72.325 1.00 44.10 ? 672 HOH B O 1 HETATM 35062 O O . HOH MC 10 . ? 26.841 57.591 36.947 1.00 43.26 ? 673 HOH B O 1 HETATM 35063 O O . HOH MC 10 . ? 23.118 31.102 72.181 1.00 36.06 ? 674 HOH B O 1 HETATM 35064 O O . HOH MC 10 . ? 49.055 34.284 54.373 1.00 34.83 ? 675 HOH B O 1 HETATM 35065 O O . HOH MC 10 . ? 35.811 57.627 61.160 1.00 46.96 ? 676 HOH B O 1 HETATM 35066 O O . HOH MC 10 . ? 27.447 54.078 77.812 1.00 29.92 ? 677 HOH B O 1 HETATM 35067 O O . HOH MC 10 . ? 20.218 70.135 50.301 1.00 49.85 ? 678 HOH B O 1 HETATM 35068 O O . HOH MC 10 . ? 22.350 36.578 77.025 1.00 31.55 ? 679 HOH B O 1 HETATM 35069 O O . HOH MC 10 . ? 26.733 29.636 70.295 1.00 45.89 ? 680 HOH B O 1 HETATM 35070 O O . HOH MC 10 . ? 43.892 26.169 63.488 1.00 40.53 ? 681 HOH B O 1 HETATM 35071 O O . HOH MC 10 . ? 19.441 71.637 64.411 1.00 37.74 ? 682 HOH B O 1 HETATM 35072 O O . HOH MC 10 . ? 19.692 56.825 73.715 1.00 35.33 ? 683 HOH B O 1 HETATM 35073 O O . HOH MC 10 . ? 23.887 53.221 31.445 1.00 46.87 ? 684 HOH B O 1 HETATM 35074 O O . HOH MC 10 . ? 11.769 55.012 73.008 1.00 46.52 ? 685 HOH B O 1 HETATM 35075 O O . HOH MC 10 . ? 44.160 40.840 72.432 1.00 36.37 ? 686 HOH B O 1 HETATM 35076 O O . HOH MC 10 . ? 53.038 39.642 40.218 1.00 44.01 ? 687 HOH B O 1 HETATM 35077 O O . HOH MC 10 . ? 28.786 58.605 76.599 1.00 32.69 ? 688 HOH B O 1 HETATM 35078 O O . HOH MC 10 . ? 33.914 55.270 76.691 1.00 38.95 ? 689 HOH B O 1 HETATM 35079 O O . HOH MC 10 . ? 35.115 56.881 49.816 1.00 33.73 ? 690 HOH B O 1 HETATM 35080 O O . HOH MC 10 . ? 20.159 43.177 72.467 1.00 46.81 ? 691 HOH B O 1 HETATM 35081 O O . HOH MC 10 . ? 21.956 34.443 41.586 1.00 45.79 ? 692 HOH B O 1 HETATM 35082 O O . HOH MC 10 . ? 49.823 32.343 61.971 1.00 47.36 ? 693 HOH B O 1 HETATM 35083 O O . HOH MC 10 . ? 51.437 43.811 61.112 1.00 34.85 ? 694 HOH B O 1 HETATM 35084 O O . HOH MC 10 . ? 43.222 39.306 78.791 1.00 43.06 ? 695 HOH B O 1 HETATM 35085 O O . HOH MC 10 . ? 40.819 56.814 40.510 1.00 42.88 ? 696 HOH B O 1 HETATM 35086 O O . HOH MC 10 . ? 22.299 52.046 40.918 1.00 35.54 ? 697 HOH B O 1 HETATM 35087 O O . HOH MC 10 . ? 34.495 43.113 60.506 1.00 34.03 ? 698 HOH B O 1 HETATM 35088 O O . HOH MC 10 . ? 51.059 42.861 34.009 1.00 46.28 ? 699 HOH B O 1 HETATM 35089 O O . HOH MC 10 . ? 19.363 46.723 52.976 1.00 34.12 ? 700 HOH B O 1 HETATM 35090 O O . HOH MC 10 . ? 50.446 35.193 56.738 1.00 37.45 ? 701 HOH B O 1 HETATM 35091 O O . HOH MC 10 . ? 30.479 34.117 79.444 1.00 40.41 ? 702 HOH B O 1 HETATM 35092 O O . HOH MC 10 . ? 18.271 44.200 52.042 1.00 50.70 ? 703 HOH B O 1 HETATM 35093 O O . HOH MC 10 . ? 49.962 53.492 42.309 1.00 40.23 ? 704 HOH B O 1 HETATM 35094 O O . HOH MC 10 . ? 29.478 67.084 70.964 1.00 34.67 ? 705 HOH B O 1 HETATM 35095 O O . HOH MC 10 . ? 29.180 34.525 81.754 1.00 40.56 ? 706 HOH B O 1 HETATM 35096 O O . HOH MC 10 . ? 39.055 34.319 80.559 1.00 35.96 ? 707 HOH B O 1 HETATM 35097 O O . HOH MC 10 . ? 42.397 58.805 54.007 1.00 33.59 ? 708 HOH B O 1 HETATM 35098 O O . HOH MC 10 . ? 23.858 41.935 59.008 1.00 25.48 ? 709 HOH B O 1 HETATM 35099 O O . HOH MC 10 . ? 44.350 58.624 55.914 1.00 31.67 ? 710 HOH B O 1 HETATM 35100 O O . HOH MC 10 . ? 12.467 52.581 61.510 1.00 40.80 ? 711 HOH B O 1 HETATM 35101 O O . HOH MC 10 . ? 55.368 50.196 44.654 1.00 50.01 ? 712 HOH B O 1 HETATM 35102 O O . HOH MC 10 . ? 49.227 42.344 51.558 1.00 49.88 ? 713 HOH B O 1 HETATM 35103 O O . HOH MC 10 . ? 46.921 49.372 35.115 1.00 48.97 ? 714 HOH B O 1 HETATM 35104 O O . HOH MC 10 . ? 19.160 48.930 54.519 1.00 52.31 ? 715 HOH B O 1 HETATM 35105 O O . HOH MC 10 . ? 32.732 63.170 62.677 1.00 60.02 ? 716 HOH B O 1 HETATM 35106 O O . HOH MC 10 . ? 50.562 39.894 70.814 1.00 45.28 ? 717 HOH B O 1 HETATM 35107 O O . HOH MC 10 . ? 40.688 24.949 58.041 1.00 39.76 ? 718 HOH B O 1 HETATM 35108 O O . HOH MC 10 . ? 45.299 60.298 46.928 1.00 28.93 ? 719 HOH B O 1 HETATM 35109 O O . HOH MC 10 . ? 25.864 53.603 38.398 1.00 32.68 ? 720 HOH B O 1 HETATM 35110 O O . HOH MC 10 . ? 52.796 48.227 67.413 1.00 43.49 ? 721 HOH B O 1 HETATM 35111 O O . HOH MC 10 . ? 23.994 51.694 38.775 1.00 30.13 ? 722 HOH B O 1 HETATM 35112 O O . HOH MC 10 . ? 27.550 36.705 81.855 1.00 36.90 ? 723 HOH B O 1 HETATM 35113 O O . HOH MC 10 . ? 22.636 44.498 72.180 1.00 36.82 ? 724 HOH B O 1 HETATM 35114 O O . HOH MC 10 . ? 46.327 41.620 70.924 1.00 32.72 ? 725 HOH B O 1 HETATM 35115 O O . HOH MC 10 . ? 35.086 38.807 82.202 1.00 38.91 ? 726 HOH B O 1 HETATM 35116 O O . HOH MC 10 . ? 23.820 59.006 53.157 1.00 36.02 ? 727 HOH B O 1 HETATM 35117 O O . HOH MC 10 . ? 37.297 54.663 76.703 1.00 39.77 ? 728 HOH B O 1 HETATM 35118 O O . HOH MC 10 . ? 45.486 41.519 68.390 1.00 39.30 ? 729 HOH B O 1 HETATM 35119 O O . HOH MC 10 . ? 47.022 54.646 50.982 1.00 25.99 ? 730 HOH B O 1 HETATM 35120 O O . HOH MC 10 . ? 50.191 58.904 51.538 1.00 31.45 ? 731 HOH B O 1 HETATM 35121 O O . HOH MC 10 . ? 35.368 25.897 71.839 1.00 34.49 ? 732 HOH B O 1 HETATM 35122 O O . HOH MC 10 . ? 39.561 40.984 81.306 1.00 46.30 ? 733 HOH B O 1 HETATM 35123 O O . HOH MC 10 . ? 50.714 46.293 40.714 1.00 34.64 ? 734 HOH B O 1 HETATM 35124 O O . HOH MC 10 . ? 39.448 50.195 64.050 1.00 32.36 ? 735 HOH B O 1 HETATM 35125 O O . HOH MC 10 . ? 37.381 58.010 58.777 1.00 44.99 ? 736 HOH B O 1 HETATM 35126 O O . HOH MC 10 . ? 30.050 67.672 62.779 1.00 43.57 ? 737 HOH B O 1 HETATM 35127 O O . HOH MC 10 . ? 55.255 43.915 47.231 1.00 45.97 ? 738 HOH B O 1 HETATM 35128 O O . HOH MC 10 . ? 45.693 62.402 48.207 1.00 48.72 ? 739 HOH B O 1 HETATM 35129 O O . HOH MC 10 . ? 51.515 47.755 42.653 1.00 47.86 ? 740 HOH B O 1 HETATM 35130 O O . HOH MC 10 . ? 24.581 70.870 52.323 1.00 52.60 ? 741 HOH B O 1 HETATM 35131 O O . HOH MC 10 . ? 20.241 78.044 58.998 1.00 45.27 ? 742 HOH B O 1 HETATM 35132 O O . HOH MC 10 . ? 51.525 54.556 63.498 1.00 52.84 ? 743 HOH B O 1 HETATM 35133 O O . HOH MC 10 . ? 34.822 63.166 41.250 1.00 44.60 ? 744 HOH B O 1 HETATM 35134 O O . HOH MC 10 . ? 30.539 67.701 46.308 1.00 50.11 ? 745 HOH B O 1 HETATM 35135 O O . HOH MC 10 . ? 13.938 52.720 68.020 1.00 49.76 ? 746 HOH B O 1 HETATM 35136 O O . HOH MC 10 . ? 22.877 28.847 77.902 1.00 49.50 ? 747 HOH B O 1 HETATM 35137 O O . HOH MC 10 . ? 32.001 71.207 77.219 1.00 49.00 ? 748 HOH B O 1 HETATM 35138 O O . HOH MC 10 . ? 41.804 48.611 36.138 1.00 53.18 ? 749 HOH B O 1 HETATM 35139 O O . HOH MC 10 . ? 45.906 32.409 46.469 1.00 48.83 ? 750 HOH B O 1 HETATM 35140 O O . HOH MC 10 . ? 38.069 39.245 31.787 1.00 48.05 ? 751 HOH B O 1 HETATM 35141 O O . HOH MC 10 . ? 38.953 39.884 34.645 1.00 38.99 ? 752 HOH B O 1 HETATM 35142 O O . HOH MC 10 . ? 33.996 60.889 61.378 1.00 48.04 ? 753 HOH B O 1 HETATM 35143 O O . HOH MC 10 . ? 13.914 47.768 66.967 1.00 53.90 ? 754 HOH B O 1 HETATM 35144 O O . HOH MC 10 . ? 22.559 62.799 39.930 1.00 55.69 ? 755 HOH B O 1 HETATM 35145 O O . HOH MC 10 . ? 47.915 35.621 41.172 1.00 43.73 ? 756 HOH B O 1 HETATM 35146 O O . HOH MC 10 . ? 58.980 45.253 55.574 1.00 54.58 ? 757 HOH B O 1 HETATM 35147 O O . HOH MC 10 . ? 18.558 42.148 74.298 1.00 53.64 ? 758 HOH B O 1 HETATM 35148 O O . HOH MC 10 . ? 13.106 47.864 64.255 1.00 61.86 ? 759 HOH B O 1 HETATM 35149 O O . HOH MC 10 . ? 11.840 44.887 57.641 1.00 56.16 ? 760 HOH B O 1 HETATM 35150 O O . HOH MC 10 . ? 54.801 54.485 69.730 1.00 56.31 ? 761 HOH B O 1 HETATM 35151 O O . HOH MC 10 . ? 58.715 44.100 57.804 1.00 49.97 ? 762 HOH B O 1 HETATM 35152 O O . HOH MC 10 . ? 53.001 41.002 47.518 1.00 52.95 ? 763 HOH B O 1 HETATM 35153 O O . HOH MC 10 . ? 29.639 30.025 77.296 1.00 52.79 ? 764 HOH B O 1 HETATM 35154 O O . HOH MC 10 . ? 16.517 72.731 65.412 1.00 55.95 ? 765 HOH B O 1 HETATM 35155 O O . HOH MC 10 . ? 21.838 59.604 36.802 1.00 51.24 ? 766 HOH B O 1 HETATM 35156 O O . HOH MC 10 . ? 52.789 39.500 62.429 1.00 37.22 ? 767 HOH B O 1 HETATM 35157 O O . HOH MC 10 . ? 44.771 46.314 79.285 1.00 56.52 ? 768 HOH B O 1 HETATM 35158 O O . HOH MC 10 . ? 48.808 61.045 50.903 1.00 49.14 ? 769 HOH B O 1 HETATM 35159 O O . HOH MC 10 . ? 55.176 44.545 60.733 1.00 52.20 ? 770 HOH B O 1 HETATM 35160 O O . HOH MC 10 . ? 19.167 27.510 72.960 1.00 55.66 ? 771 HOH B O 1 HETATM 35161 O O . HOH MC 10 . ? 49.501 40.451 34.706 1.00 58.78 ? 772 HOH B O 1 HETATM 35162 O O . HOH MC 10 . ? 57.297 53.914 56.324 1.00 56.03 ? 773 HOH B O 1 HETATM 35163 O O . HOH MC 10 . ? 17.699 65.561 41.458 1.00 53.35 ? 774 HOH B O 1 HETATM 35164 O O . HOH MC 10 . ? 34.926 66.043 42.330 1.00 61.43 ? 775 HOH B O 1 HETATM 35165 O O . HOH MC 10 . ? 55.856 47.055 45.604 1.00 54.94 ? 776 HOH B O 1 HETATM 35166 O O . HOH MC 10 . ? 19.362 26.018 76.079 1.00 60.72 ? 777 HOH B O 1 HETATM 35167 O O . HOH MC 10 . ? 50.072 35.604 49.463 1.00 62.64 ? 778 HOH B O 1 HETATM 35168 O O . HOH MC 10 . ? 38.693 26.872 73.265 1.00 32.42 ? 779 HOH B O 1 HETATM 35169 O O . HOH MC 10 . ? 31.939 29.067 76.332 1.00 33.28 ? 780 HOH B O 1 HETATM 35170 O O . HOH MC 10 . ? 57.587 49.179 54.068 1.00 36.03 ? 781 HOH B O 1 HETATM 35171 O O . HOH MC 10 . ? 39.430 47.922 39.437 1.00 34.63 ? 782 HOH B O 1 HETATM 35172 O O . HOH MC 10 . ? 21.723 66.911 51.850 1.00 42.92 ? 783 HOH B O 1 HETATM 35173 O O . HOH MC 10 . ? 46.307 31.378 69.522 1.00 38.28 ? 784 HOH B O 1 HETATM 35174 O O . HOH MC 10 . ? 21.608 49.178 76.473 1.00 45.65 ? 785 HOH B O 1 HETATM 35175 O O . HOH MC 10 . ? 21.763 45.555 74.331 1.00 55.39 ? 786 HOH B O 1 HETATM 35176 O O . HOH MC 10 . ? 17.597 40.766 42.218 1.00 45.19 ? 787 HOH B O 1 HETATM 35177 O O . HOH MC 10 . ? 27.338 37.196 60.270 1.00 48.39 ? 788 HOH B O 1 HETATM 35178 O O . HOH MC 10 . ? 39.398 64.823 49.945 1.00 43.26 ? 789 HOH B O 1 HETATM 35179 O O . HOH MC 10 . ? 27.759 62.711 61.160 1.00 39.58 ? 790 HOH B O 1 HETATM 35180 O O . HOH MC 10 . ? 15.475 37.376 40.776 1.00 50.34 ? 791 HOH B O 1 HETATM 35181 O O . HOH MC 10 . ? 52.822 33.471 55.981 1.00 52.39 ? 792 HOH B O 1 HETATM 35182 O O . HOH MC 10 . ? 17.238 75.361 63.431 1.00 55.54 ? 793 HOH B O 1 HETATM 35183 O O . HOH MC 10 . ? 17.769 77.151 64.940 1.00 62.55 ? 794 HOH B O 1 HETATM 35184 O O . HOH MC 10 . ? 20.144 35.469 55.548 1.00 49.64 ? 795 HOH B O 1 HETATM 35185 O O . HOH MC 10 . ? 26.076 24.718 66.516 1.00 51.47 ? 796 HOH B O 1 HETATM 35186 O O . HOH MC 10 . ? 47.603 54.465 73.370 1.00 83.15 ? 797 HOH B O 1 HETATM 35187 O O . HOH MC 10 . ? 37.944 25.080 67.421 1.00 56.45 ? 798 HOH B O 1 HETATM 35188 O O . HOH MC 10 . ? 35.076 23.874 63.122 1.00 55.74 ? 799 HOH B O 1 HETATM 35189 O O . HOH MC 10 . ? 33.710 24.945 68.974 1.00 55.95 ? 800 HOH B O 1 HETATM 35190 O O . HOH MC 10 . ? 34.008 28.187 77.195 1.00 60.58 ? 801 HOH B O 1 HETATM 35191 O O . HOH MC 10 . ? 52.753 52.670 43.567 1.00 50.33 ? 802 HOH B O 1 HETATM 35192 O O . HOH MC 10 . ? 53.719 49.374 42.265 1.00 56.71 ? 803 HOH B O 1 HETATM 35193 O O . HOH MC 10 . ? 54.166 53.293 51.299 1.00 37.36 ? 804 HOH B O 1 HETATM 35194 O O . HOH MC 10 . ? 53.190 56.585 51.996 1.00 43.17 ? 805 HOH B O 1 HETATM 35195 O O . HOH MC 10 . ? 58.303 51.925 55.210 1.00 68.41 ? 806 HOH B O 1 HETATM 35196 O O . HOH MC 10 . ? 51.031 40.505 51.232 1.00 55.16 ? 807 HOH B O 1 HETATM 35197 O O . HOH MC 10 . ? 53.129 41.598 50.846 1.00 52.12 ? 808 HOH B O 1 HETATM 35198 O O . HOH MC 10 . ? 40.600 53.229 36.438 1.00 48.52 ? 809 HOH B O 1 HETATM 35199 O O . HOH MC 10 . ? 40.459 50.855 36.837 1.00 54.29 ? 810 HOH B O 1 HETATM 35200 O O . HOH MC 10 . ? 44.602 47.453 36.670 1.00 55.14 ? 811 HOH B O 1 HETATM 35201 O O . HOH MC 10 . ? 21.403 56.597 57.454 1.00 45.66 ? 812 HOH B O 1 HETATM 35202 O O . HOH MC 10 . ? 19.854 60.627 61.180 1.00 40.44 ? 813 HOH B O 1 HETATM 35203 O O . HOH MC 10 . ? 25.568 62.222 61.938 1.00 38.41 ? 814 HOH B O 1 HETATM 35204 O O . HOH MC 10 . ? 19.738 55.253 60.757 1.00 52.06 ? 815 HOH B O 1 HETATM 35205 O O . HOH MC 10 . ? 28.992 65.926 49.500 1.00 44.03 ? 816 HOH B O 1 HETATM 35206 O O . HOH MC 10 . ? 27.549 68.840 51.367 1.00 46.83 ? 817 HOH B O 1 HETATM 35207 O O . HOH MC 10 . ? 37.922 53.585 65.750 1.00 46.47 ? 818 HOH B O 1 HETATM 35208 O O . HOH MC 10 . ? 36.935 51.428 61.153 1.00 41.72 ? 819 HOH B O 1 HETATM 35209 O O . HOH MC 10 . ? 35.067 58.973 57.804 1.00 35.80 ? 820 HOH B O 1 HETATM 35210 O O . HOH MC 10 . ? 20.083 40.197 71.376 1.00 28.00 ? 821 HOH B O 1 HETATM 35211 O O . HOH MC 10 . ? 14.170 43.574 64.793 1.00 41.99 ? 822 HOH B O 1 HETATM 35212 O O . HOH MC 10 . ? 17.239 47.086 54.992 1.00 60.32 ? 823 HOH B O 1 HETATM 35213 O O . HOH MC 10 . ? 16.632 49.943 54.246 1.00 53.05 ? 824 HOH B O 1 HETATM 35214 O O . HOH MC 10 . ? 15.435 47.235 58.028 1.00 50.56 ? 825 HOH B O 1 HETATM 35215 O O . HOH MC 10 . ? 17.179 51.415 68.738 1.00 48.94 ? 826 HOH B O 1 HETATM 35216 O O . HOH MC 10 . ? 18.535 41.206 50.709 1.00 50.78 ? 827 HOH B O 1 HETATM 35217 O O . HOH MC 10 . ? 17.175 61.414 43.262 1.00 41.23 ? 828 HOH B O 1 HETATM 35218 O O . HOH MC 10 . ? 17.957 59.820 40.709 1.00 54.19 ? 829 HOH B O 1 HETATM 35219 O O . HOH MC 10 . ? 30.376 39.251 82.982 1.00 44.59 ? 830 HOH B O 1 HETATM 35220 O O . HOH MC 10 . ? 36.322 24.849 65.663 1.00 51.39 ? 831 HOH B O 1 HETATM 35221 O O . HOH MC 10 . ? 35.535 26.182 67.969 1.00 59.61 ? 832 HOH B O 1 HETATM 35222 O O . HOH MC 10 . ? 45.837 37.295 75.035 1.00 36.18 ? 833 HOH B O 1 HETATM 35223 O O . HOH MC 10 . ? 29.307 63.022 82.095 1.00 60.19 ? 834 HOH B O 1 HETATM 35224 O O . HOH MC 10 . ? 36.951 33.625 77.934 1.00 38.09 ? 835 HOH B O 1 HETATM 35225 O O . HOH MC 10 . ? 38.755 36.255 78.018 1.00 36.98 ? 836 HOH B O 1 HETATM 35226 O O . HOH MC 10 . ? 37.995 37.339 80.676 1.00 40.03 ? 837 HOH B O 1 HETATM 35227 O O . HOH MC 10 . ? 36.023 34.827 81.309 1.00 53.75 ? 838 HOH B O 1 HETATM 35228 O O . HOH MC 10 . ? 41.427 35.760 41.364 1.00 48.31 ? 839 HOH B O 1 HETATM 35229 O O . HOH MC 10 . ? 42.453 29.668 52.928 1.00 62.73 ? 840 HOH B O 1 HETATM 35230 O O . HOH MC 10 . ? 14.901 52.779 71.618 1.00 56.73 ? 841 HOH B O 1 HETATM 35231 O O . HOH MC 10 . ? 34.002 63.447 64.263 1.00 71.25 ? 842 HOH B O 1 HETATM 35232 O O . HOH MC 10 . ? 21.949 24.505 77.196 1.00 64.41 ? 843 HOH B O 1 HETATM 35233 O O . HOH MC 10 . ? 43.024 23.449 61.990 1.00 66.69 ? 844 HOH B O 1 HETATM 35234 O O . HOH MC 10 . ? 27.609 37.803 36.945 1.00 67.88 ? 845 HOH B O 1 HETATM 35235 O O . HOH MC 10 . ? 41.660 30.331 50.649 1.00 60.35 ? 846 HOH B O 1 HETATM 35236 O O . HOH NC 10 . ? 2.983 40.546 50.957 1.00 29.64 ? 601 HOH C O 1 HETATM 35237 O O . HOH NC 10 . ? 3.229 76.800 57.613 1.00 43.96 ? 602 HOH C O 1 HETATM 35238 O O . HOH NC 10 . ? 3.979 37.734 29.635 1.00 27.10 ? 603 HOH C O 1 HETATM 35239 O O . HOH NC 10 . ? 14.474 69.444 49.603 1.00 36.29 ? 604 HOH C O 1 HETATM 35240 O O . HOH NC 10 . ? 13.481 50.981 42.231 1.00 34.81 ? 605 HOH C O 1 HETATM 35241 O O . HOH NC 10 . ? -2.120 52.085 36.639 1.00 30.21 ? 606 HOH C O 1 HETATM 35242 O O . HOH NC 10 . ? -6.664 44.387 49.582 1.00 32.61 ? 607 HOH C O 1 HETATM 35243 O O . HOH NC 10 . ? -13.119 47.579 38.406 1.00 36.64 ? 608 HOH C O 1 HETATM 35244 O O . HOH NC 10 . ? 9.413 61.098 70.258 1.00 44.62 ? 609 HOH C O 1 HETATM 35245 O O . HOH NC 10 . ? -9.794 58.911 33.971 1.00 37.26 ? 610 HOH C O 1 HETATM 35246 O O . HOH NC 10 . ? 3.529 36.692 48.595 1.00 31.40 ? 611 HOH C O 1 HETATM 35247 O O . HOH NC 10 . ? -8.341 47.555 48.430 1.00 32.66 ? 612 HOH C O 1 HETATM 35248 O O . HOH NC 10 . ? -2.379 36.635 50.596 1.00 33.43 ? 613 HOH C O 1 HETATM 35249 O O . HOH NC 10 . ? 14.560 60.485 44.001 1.00 41.24 ? 614 HOH C O 1 HETATM 35250 O O . HOH NC 10 . ? -0.707 62.914 52.244 1.00 33.12 ? 615 HOH C O 1 HETATM 35251 O O . HOH NC 10 . ? -15.881 58.072 35.543 1.00 38.69 ? 616 HOH C O 1 HETATM 35252 O O . HOH NC 10 . ? 6.071 47.587 55.361 1.00 32.02 ? 617 HOH C O 1 HETATM 35253 O O . HOH NC 10 . ? 3.834 56.069 46.662 1.00 26.73 ? 618 HOH C O 1 HETATM 35254 O O . HOH NC 10 . ? -10.187 55.400 29.149 1.00 38.88 ? 619 HOH C O 1 HETATM 35255 O O . HOH NC 10 . ? 15.381 57.936 45.294 1.00 33.93 ? 620 HOH C O 1 HETATM 35256 O O . HOH NC 10 . ? 9.837 63.801 47.164 1.00 50.11 ? 621 HOH C O 1 HETATM 35257 O O . HOH NC 10 . ? 13.262 50.094 28.097 1.00 50.06 ? 622 HOH C O 1 HETATM 35258 O O . HOH NC 10 . ? -17.401 47.841 53.911 1.00 35.95 ? 623 HOH C O 1 HETATM 35259 O O . HOH NC 10 . ? 12.299 61.757 50.464 1.00 34.15 ? 624 HOH C O 1 HETATM 35260 O O . HOH NC 10 . ? -1.981 45.180 53.076 1.00 25.15 ? 625 HOH C O 1 HETATM 35261 O O . HOH NC 10 . ? -0.529 62.083 49.443 1.00 26.29 ? 626 HOH C O 1 HETATM 35262 O O . HOH NC 10 . ? -12.447 58.901 43.336 1.00 29.37 ? 627 HOH C O 1 HETATM 35263 O O . HOH NC 10 . ? -20.468 47.716 38.534 1.00 44.18 ? 628 HOH C O 1 HETATM 35264 O O . HOH NC 10 . ? 4.847 38.853 47.326 1.00 27.32 ? 629 HOH C O 1 HETATM 35265 O O . HOH NC 10 . ? 7.753 56.314 39.044 1.00 41.07 ? 630 HOH C O 1 HETATM 35266 O O . HOH NC 10 . ? -3.050 49.367 43.161 1.00 33.62 ? 631 HOH C O 1 HETATM 35267 O O . HOH NC 10 . ? -7.183 55.849 39.415 1.00 28.20 ? 632 HOH C O 1 HETATM 35268 O O . HOH NC 10 . ? -5.341 49.567 45.707 1.00 26.92 ? 633 HOH C O 1 HETATM 35269 O O . HOH NC 10 . ? 11.152 56.336 63.263 1.00 30.17 ? 634 HOH C O 1 HETATM 35270 O O . HOH NC 10 . ? -5.658 76.352 56.326 1.00 45.08 ? 635 HOH C O 1 HETATM 35271 O O . HOH NC 10 . ? 15.577 60.275 50.698 1.00 33.33 ? 636 HOH C O 1 HETATM 35272 O O . HOH NC 10 . ? 13.754 61.298 52.692 1.00 31.32 ? 637 HOH C O 1 HETATM 35273 O O . HOH NC 10 . ? -0.966 55.022 66.201 1.00 38.26 ? 638 HOH C O 1 HETATM 35274 O O . HOH NC 10 . ? 16.046 55.597 51.189 1.00 30.81 ? 639 HOH C O 1 HETATM 35275 O O . HOH NC 10 . ? -18.702 36.419 53.602 1.00 36.26 ? 640 HOH C O 1 HETATM 35276 O O . HOH NC 10 . ? 2.082 36.574 25.357 1.00 35.18 ? 641 HOH C O 1 HETATM 35277 O O . HOH NC 10 . ? 6.841 47.525 30.867 1.00 45.05 ? 642 HOH C O 1 HETATM 35278 O O . HOH NC 10 . ? -2.210 47.695 41.210 1.00 34.90 ? 643 HOH C O 1 HETATM 35279 O O . HOH NC 10 . ? 6.040 73.358 66.889 1.00 66.06 ? 644 HOH C O 1 HETATM 35280 O O . HOH NC 10 . ? 0.510 45.905 24.584 1.00 49.71 ? 645 HOH C O 1 HETATM 35281 O O . HOH NC 10 . ? 12.815 69.725 54.041 1.00 34.04 ? 646 HOH C O 1 HETATM 35282 O O . HOH NC 10 . ? -3.047 65.528 44.830 1.00 49.64 ? 647 HOH C O 1 HETATM 35283 O O . HOH NC 10 . ? -0.730 48.224 27.706 1.00 35.88 ? 648 HOH C O 1 HETATM 35284 O O . HOH NC 10 . ? -2.477 53.292 64.127 1.00 41.48 ? 649 HOH C O 1 HETATM 35285 O O . HOH NC 10 . ? 5.397 54.619 65.153 1.00 41.12 ? 650 HOH C O 1 HETATM 35286 O O . HOH NC 10 . ? 0.158 63.560 46.319 1.00 32.80 ? 651 HOH C O 1 HETATM 35287 O O . HOH NC 10 . ? 12.163 69.842 51.367 1.00 40.39 ? 652 HOH C O 1 HETATM 35288 O O . HOH NC 10 . ? -17.090 34.487 56.616 1.00 48.34 ? 653 HOH C O 1 HETATM 35289 O O . HOH NC 10 . ? -11.777 63.380 42.479 1.00 39.76 ? 654 HOH C O 1 HETATM 35290 O O . HOH NC 10 . ? -10.005 61.609 43.670 1.00 32.58 ? 655 HOH C O 1 HETATM 35291 O O . HOH NC 10 . ? -19.873 46.645 57.331 1.00 38.25 ? 656 HOH C O 1 HETATM 35292 O O . HOH NC 10 . ? 8.877 44.702 52.797 1.00 32.74 ? 657 HOH C O 1 HETATM 35293 O O . HOH NC 10 . ? 3.126 55.246 66.389 1.00 44.14 ? 658 HOH C O 1 HETATM 35294 O O . HOH NC 10 . ? 4.704 47.670 32.409 1.00 38.93 ? 659 HOH C O 1 HETATM 35295 O O . HOH NC 10 . ? 4.052 71.808 50.487 1.00 47.22 ? 660 HOH C O 1 HETATM 35296 O O . HOH NC 10 . ? -20.653 59.728 56.820 1.00 43.47 ? 661 HOH C O 1 HETATM 35297 O O . HOH NC 10 . ? -1.542 48.048 24.468 1.00 46.37 ? 662 HOH C O 1 HETATM 35298 O O . HOH NC 10 . ? -4.179 43.269 49.238 1.00 37.16 ? 663 HOH C O 1 HETATM 35299 O O . HOH NC 10 . ? -4.946 46.645 53.405 1.00 31.83 ? 664 HOH C O 1 HETATM 35300 O O . HOH NC 10 . ? -22.845 62.412 53.663 1.00 40.43 ? 665 HOH C O 1 HETATM 35301 O O . HOH NC 10 . ? -12.707 49.472 40.306 1.00 30.41 ? 666 HOH C O 1 HETATM 35302 O O . HOH NC 10 . ? 0.540 54.892 37.136 1.00 35.82 ? 667 HOH C O 1 HETATM 35303 O O . HOH NC 10 . ? 13.197 40.246 37.938 1.00 44.96 ? 668 HOH C O 1 HETATM 35304 O O . HOH NC 10 . ? 8.375 46.684 54.711 1.00 53.21 ? 669 HOH C O 1 HETATM 35305 O O . HOH NC 10 . ? 0.600 51.963 37.205 1.00 36.27 ? 670 HOH C O 1 HETATM 35306 O O . HOH NC 10 . ? -4.625 67.794 43.807 1.00 47.92 ? 671 HOH C O 1 HETATM 35307 O O . HOH NC 10 . ? -18.427 49.841 28.824 1.00 47.36 ? 672 HOH C O 1 HETATM 35308 O O . HOH NC 10 . ? -3.993 66.852 35.551 1.00 47.66 ? 673 HOH C O 1 HETATM 35309 O O . HOH NC 10 . ? 0.412 46.251 63.327 1.00 55.77 ? 674 HOH C O 1 HETATM 35310 O O . HOH NC 10 . ? 11.275 59.895 34.046 1.00 50.01 ? 675 HOH C O 1 HETATM 35311 O O . HOH NC 10 . ? 11.311 55.586 38.031 1.00 46.70 ? 676 HOH C O 1 HETATM 35312 O O . HOH NC 10 . ? 12.808 50.226 57.383 1.00 48.57 ? 677 HOH C O 1 HETATM 35313 O O . HOH NC 10 . ? -9.513 66.438 61.216 1.00 42.32 ? 678 HOH C O 1 HETATM 35314 O O . HOH NC 10 . ? 4.419 30.706 39.901 1.00 46.18 ? 679 HOH C O 1 HETATM 35315 O O . HOH NC 10 . ? -10.488 39.710 55.607 1.00 45.60 ? 680 HOH C O 1 HETATM 35316 O O . HOH NC 10 . ? 21.439 65.422 46.729 1.00 48.19 ? 681 HOH C O 1 HETATM 35317 O O . HOH NC 10 . ? 14.083 70.615 64.532 1.00 53.95 ? 682 HOH C O 1 HETATM 35318 O O . HOH NC 10 . ? 13.121 58.988 61.496 1.00 42.49 ? 683 HOH C O 1 HETATM 35319 O O . HOH NC 10 . ? -10.914 41.820 57.377 1.00 39.47 ? 684 HOH C O 1 HETATM 35320 O O . HOH NC 10 . ? 7.193 42.217 56.716 1.00 39.33 ? 685 HOH C O 1 HETATM 35321 O O . HOH NC 10 . ? -14.004 42.340 56.656 1.00 40.91 ? 686 HOH C O 1 HETATM 35322 O O . HOH NC 10 . ? 9.794 42.382 33.972 1.00 38.31 ? 687 HOH C O 1 HETATM 35323 O O . HOH NC 10 . ? -12.909 70.424 35.189 1.00 44.02 ? 688 HOH C O 1 HETATM 35324 O O . HOH NC 10 . ? -1.523 55.368 25.735 1.00 49.33 ? 689 HOH C O 1 HETATM 35325 O O . HOH NC 10 . ? 13.588 71.635 47.996 1.00 42.97 ? 690 HOH C O 1 HETATM 35326 O O . HOH NC 10 . ? -2.112 52.181 26.250 1.00 43.87 ? 691 HOH C O 1 HETATM 35327 O O . HOH NC 10 . ? 2.063 37.594 27.998 1.00 45.78 ? 692 HOH C O 1 HETATM 35328 O O . HOH NC 10 . ? 5.842 33.636 52.336 1.00 43.32 ? 693 HOH C O 1 HETATM 35329 O O . HOH NC 10 . ? -17.077 49.724 58.285 1.00 34.58 ? 694 HOH C O 1 HETATM 35330 O O . HOH NC 10 . ? 12.423 70.578 61.768 1.00 45.14 ? 695 HOH C O 1 HETATM 35331 O O . HOH NC 10 . ? 10.253 42.292 31.123 1.00 44.45 ? 696 HOH C O 1 HETATM 35332 O O . HOH NC 10 . ? 6.513 74.149 61.870 1.00 43.12 ? 697 HOH C O 1 HETATM 35333 O O . HOH NC 10 . ? -7.337 35.015 55.508 1.00 46.91 ? 698 HOH C O 1 HETATM 35334 O O . HOH NC 10 . ? -7.059 57.267 63.100 1.00 50.59 ? 699 HOH C O 1 HETATM 35335 O O . HOH NC 10 . ? -7.417 75.997 60.437 1.00 37.64 ? 700 HOH C O 1 HETATM 35336 O O . HOH NC 10 . ? -0.554 58.132 41.908 1.00 48.59 ? 701 HOH C O 1 HETATM 35337 O O . HOH NC 10 . ? -12.405 60.810 41.520 1.00 43.80 ? 702 HOH C O 1 HETATM 35338 O O . HOH NC 10 . ? 12.015 57.812 59.540 1.00 39.31 ? 703 HOH C O 1 HETATM 35339 O O . HOH NC 10 . ? 14.400 63.675 42.025 1.00 50.99 ? 704 HOH C O 1 HETATM 35340 O O . HOH NC 10 . ? -12.242 50.953 26.409 1.00 48.77 ? 705 HOH C O 1 HETATM 35341 O O . HOH NC 10 . ? -8.408 54.859 59.563 1.00 51.33 ? 706 HOH C O 1 HETATM 35342 O O . HOH NC 10 . ? 12.436 34.798 36.489 1.00 49.63 ? 707 HOH C O 1 HETATM 35343 O O . HOH NC 10 . ? -19.348 44.095 58.405 1.00 48.47 ? 708 HOH C O 1 HETATM 35344 O O . HOH NC 10 . ? -25.931 50.018 29.601 1.00 50.19 ? 709 HOH C O 1 HETATM 35345 O O . HOH NC 10 . ? -19.546 66.281 35.694 1.00 50.91 ? 710 HOH C O 1 HETATM 35346 O O . HOH NC 10 . ? 11.187 39.398 32.423 1.00 46.37 ? 711 HOH C O 1 HETATM 35347 O O . HOH NC 10 . ? -3.566 61.252 57.739 1.00 43.10 ? 712 HOH C O 1 HETATM 35348 O O . HOH NC 10 . ? -25.864 52.466 29.170 1.00 46.91 ? 713 HOH C O 1 HETATM 35349 O O . HOH NC 10 . ? 14.925 43.623 33.874 1.00 51.91 ? 714 HOH C O 1 HETATM 35350 O O . HOH NC 10 . ? -2.933 31.024 33.891 1.00 51.78 ? 715 HOH C O 1 HETATM 35351 O O . HOH NC 10 . ? -21.256 39.974 59.002 1.00 55.03 ? 716 HOH C O 1 HETATM 35352 O O . HOH NC 10 . ? -1.544 51.069 62.813 1.00 40.08 ? 717 HOH C O 1 HETATM 35353 O O . HOH NC 10 . ? -8.174 55.109 61.877 1.00 50.96 ? 718 HOH C O 1 HETATM 35354 O O . HOH NC 10 . ? -19.630 39.691 47.344 1.00 48.44 ? 719 HOH C O 1 HETATM 35355 O O . HOH NC 10 . ? 1.677 29.912 41.177 1.00 53.77 ? 720 HOH C O 1 HETATM 35356 O O . HOH NC 10 . ? 2.356 79.076 51.804 1.00 47.55 ? 721 HOH C O 1 HETATM 35357 O O . HOH NC 10 . ? 12.973 37.128 35.136 1.00 53.02 ? 722 HOH C O 1 HETATM 35358 O O . HOH NC 10 . ? -18.153 33.289 58.819 1.00 59.76 ? 723 HOH C O 1 HETATM 35359 O O . HOH NC 10 . ? -11.890 34.757 49.179 1.00 49.34 ? 724 HOH C O 1 HETATM 35360 O O . HOH NC 10 . ? -21.306 48.729 60.628 1.00 43.40 ? 725 HOH C O 1 HETATM 35361 O O . HOH NC 10 . ? -17.372 47.275 17.437 1.00 65.78 ? 726 HOH C O 1 HETATM 35362 O O . HOH NC 10 . ? -15.616 72.288 28.364 1.00 57.06 ? 727 HOH C O 1 HETATM 35363 O O . HOH NC 10 . ? -13.621 64.046 40.711 1.00 43.70 ? 728 HOH C O 1 HETATM 35364 O O . HOH NC 10 . ? -15.765 65.461 30.330 1.00 55.49 ? 729 HOH C O 1 HETATM 35365 O O . HOH NC 10 . ? -15.582 34.045 54.509 1.00 47.48 ? 730 HOH C O 1 HETATM 35366 O O . HOH NC 10 . ? -21.646 43.200 43.266 1.00 52.50 ? 731 HOH C O 1 HETATM 35367 O O . HOH NC 10 . ? 11.577 63.536 35.792 1.00 45.51 ? 732 HOH C O 1 HETATM 35368 O O . HOH NC 10 . ? -20.197 47.456 54.633 1.00 50.69 ? 733 HOH C O 1 HETATM 35369 O O . HOH NC 10 . ? -4.647 43.792 14.838 1.00 54.68 ? 734 HOH C O 1 HETATM 35370 O O . HOH NC 10 . ? 12.639 57.035 26.721 1.00 54.50 ? 735 HOH C O 1 HETATM 35371 O O . HOH NC 10 . ? 3.715 42.455 60.755 1.00 49.13 ? 736 HOH C O 1 HETATM 35372 O O . HOH NC 10 . ? 3.106 45.412 59.951 1.00 42.93 ? 737 HOH C O 1 HETATM 35373 O O . HOH NC 10 . ? -15.000 57.885 40.626 1.00 35.55 ? 738 HOH C O 1 HETATM 35374 O O . HOH NC 10 . ? -10.187 36.875 55.646 1.00 44.96 ? 739 HOH C O 1 HETATM 35375 O O . HOH NC 10 . ? -9.735 52.317 59.017 1.00 42.18 ? 740 HOH C O 1 HETATM 35376 O O . HOH NC 10 . ? 9.683 33.380 38.665 1.00 47.53 ? 741 HOH C O 1 HETATM 35377 O O . HOH NC 10 . ? -10.769 64.883 44.600 1.00 40.67 ? 742 HOH C O 1 HETATM 35378 O O . HOH NC 10 . ? -0.323 41.219 61.029 1.00 42.25 ? 743 HOH C O 1 HETATM 35379 O O . HOH NC 10 . ? 18.776 58.595 36.282 1.00 47.44 ? 744 HOH C O 1 HETATM 35380 O O . HOH NC 10 . ? -29.175 52.078 38.635 1.00 45.33 ? 745 HOH C O 1 HETATM 35381 O O . HOH NC 10 . ? 16.470 37.840 47.900 1.00 49.47 ? 746 HOH C O 1 HETATM 35382 O O . HOH NC 10 . ? -8.106 38.024 28.795 1.00 47.37 ? 747 HOH C O 1 HETATM 35383 O O . HOH NC 10 . ? 4.652 50.726 23.231 1.00 61.94 ? 748 HOH C O 1 HETATM 35384 O O . HOH NC 10 . ? -21.212 37.011 54.307 1.00 51.48 ? 749 HOH C O 1 HETATM 35385 O O . HOH NC 10 . ? -7.657 37.232 58.185 1.00 56.94 ? 750 HOH C O 1 HETATM 35386 O O . HOH NC 10 . ? -23.659 53.482 35.076 1.00 50.26 ? 751 HOH C O 1 HETATM 35387 O O . HOH NC 10 . ? 10.896 45.430 25.376 1.00 47.05 ? 752 HOH C O 1 HETATM 35388 O O . HOH NC 10 . ? 18.045 60.673 32.154 1.00 53.51 ? 753 HOH C O 1 HETATM 35389 O O . HOH NC 10 . ? -4.512 51.714 49.086 1.00 23.99 ? 754 HOH C O 1 HETATM 35390 O O . HOH NC 10 . ? 15.767 39.987 38.881 1.00 47.47 ? 755 HOH C O 1 HETATM 35391 O O . HOH NC 10 . ? 14.860 37.393 37.307 1.00 51.70 ? 756 HOH C O 1 HETATM 35392 O O . HOH NC 10 . ? 12.250 34.586 39.098 1.00 55.97 ? 757 HOH C O 1 HETATM 35393 O O . HOH NC 10 . ? 11.896 37.333 38.903 1.00 43.34 ? 758 HOH C O 1 HETATM 35394 O O . HOH NC 10 . ? 4.439 44.241 22.247 1.00 57.54 ? 759 HOH C O 1 HETATM 35395 O O . HOH NC 10 . ? 15.617 52.456 55.276 1.00 43.93 ? 760 HOH C O 1 HETATM 35396 O O . HOH NC 10 . ? -17.793 61.773 24.107 1.00 54.41 ? 761 HOH C O 1 HETATM 35397 O O . HOH NC 10 . ? -20.890 68.464 28.147 1.00 63.26 ? 762 HOH C O 1 HETATM 35398 O O . HOH NC 10 . ? -6.796 72.194 58.601 1.00 53.45 ? 763 HOH C O 1 HETATM 35399 O O . HOH NC 10 . ? -11.501 65.482 57.115 1.00 55.00 ? 764 HOH C O 1 HETATM 35400 O O . HOH NC 10 . ? 6.975 61.571 43.813 1.00 47.40 ? 765 HOH C O 1 HETATM 35401 O O . HOH NC 10 . ? -22.122 45.628 47.790 1.00 52.31 ? 766 HOH C O 1 HETATM 35402 O O . HOH NC 10 . ? -21.999 47.797 46.831 1.00 40.81 ? 767 HOH C O 1 HETATM 35403 O O . HOH NC 10 . ? -23.993 67.847 58.508 1.00 52.98 ? 768 HOH C O 1 HETATM 35404 O O . HOH NC 10 . ? 6.314 75.636 65.653 1.00 64.90 ? 769 HOH C O 1 HETATM 35405 O O . HOH NC 10 . ? 9.224 74.273 64.397 1.00 61.18 ? 770 HOH C O 1 HETATM 35406 O O . HOH NC 10 . ? 1.200 49.926 64.493 1.00 46.68 ? 771 HOH C O 1 HETATM 35407 O O . HOH NC 10 . ? -1.357 32.958 37.936 1.00 48.96 ? 772 HOH C O 1 HETATM 35408 O O . HOH NC 10 . ? 14.937 76.717 60.597 1.00 61.77 ? 773 HOH C O 1 HETATM 35409 O O . HOH NC 10 . ? -0.600 59.290 59.324 1.00 58.46 ? 774 HOH C O 1 HETATM 35410 O O . HOH NC 10 . ? 1.082 64.059 59.752 1.00 49.56 ? 775 HOH C O 1 HETATM 35411 O O . HOH NC 10 . ? 8.278 31.477 39.218 1.00 38.66 ? 776 HOH C O 1 HETATM 35412 O O . HOH OC 10 . ? -22.615 62.636 86.017 1.00 28.61 ? 601 HOH D O 1 HETATM 35413 O O . HOH OC 10 . ? -6.862 61.910 102.383 1.00 38.94 ? 602 HOH D O 1 HETATM 35414 O O . HOH OC 10 . ? -8.529 75.064 66.339 1.00 38.16 ? 603 HOH D O 1 HETATM 35415 O O . HOH OC 10 . ? -18.679 45.318 72.923 1.00 25.40 ? 604 HOH D O 1 HETATM 35416 O O . HOH OC 10 . ? 0.515 72.433 93.482 1.00 47.30 ? 605 HOH D O 1 HETATM 35417 O O . HOH OC 10 . ? -34.222 74.365 88.650 1.00 41.85 ? 606 HOH D O 1 HETATM 35418 O O . HOH OC 10 . ? -35.784 66.240 80.121 1.00 32.94 ? 607 HOH D O 1 HETATM 35419 O O . HOH OC 10 . ? -10.299 61.088 63.296 1.00 35.10 ? 608 HOH D O 1 HETATM 35420 O O . HOH OC 10 . ? -15.538 69.865 90.539 1.00 34.95 ? 609 HOH D O 1 HETATM 35421 O O . HOH OC 10 . ? -14.084 56.495 83.168 1.00 22.48 ? 610 HOH D O 1 HETATM 35422 O O . HOH OC 10 . ? -14.987 61.869 75.123 1.00 24.48 ? 611 HOH D O 1 HETATM 35423 O O . HOH OC 10 . ? -34.290 61.881 65.022 1.00 37.20 ? 612 HOH D O 1 HETATM 35424 O O . HOH OC 10 . ? -14.923 45.892 75.105 1.00 28.57 ? 613 HOH D O 1 HETATM 35425 O O . HOH OC 10 . ? -21.527 63.709 94.192 1.00 34.09 ? 614 HOH D O 1 HETATM 35426 O O . HOH OC 10 . ? -11.783 49.300 80.429 1.00 25.29 ? 615 HOH D O 1 HETATM 35427 O O . HOH OC 10 . ? -19.164 65.476 99.551 1.00 32.62 ? 616 HOH D O 1 HETATM 35428 O O . HOH OC 10 . ? -21.392 43.872 63.986 1.00 38.62 ? 617 HOH D O 1 HETATM 35429 O O . HOH OC 10 . ? -17.910 55.355 83.861 1.00 26.05 ? 618 HOH D O 1 HETATM 35430 O O . HOH OC 10 . ? -16.423 41.757 80.023 1.00 31.40 ? 619 HOH D O 1 HETATM 35431 O O . HOH OC 10 . ? -35.639 58.851 78.784 1.00 32.83 ? 620 HOH D O 1 HETATM 35432 O O . HOH OC 10 . ? -13.601 68.946 79.573 1.00 30.91 ? 621 HOH D O 1 HETATM 35433 O O . HOH OC 10 . ? -26.322 65.204 94.767 1.00 28.90 ? 622 HOH D O 1 HETATM 35434 O O . HOH OC 10 . ? -11.032 66.785 80.098 1.00 27.14 ? 623 HOH D O 1 HETATM 35435 O O . HOH OC 10 . ? -26.129 54.116 98.569 1.00 29.82 ? 624 HOH D O 1 HETATM 35436 O O . HOH OC 10 . ? -20.440 58.885 64.820 1.00 36.34 ? 625 HOH D O 1 HETATM 35437 O O . HOH OC 10 . ? -18.205 64.307 91.611 1.00 27.52 ? 626 HOH D O 1 HETATM 35438 O O . HOH OC 10 . ? -16.101 52.311 86.580 1.00 28.77 ? 627 HOH D O 1 HETATM 35439 O O . HOH OC 10 . ? -28.721 41.690 78.818 1.00 31.34 ? 628 HOH D O 1 HETATM 35440 O O . HOH OC 10 . ? -8.582 46.245 71.440 1.00 28.60 ? 629 HOH D O 1 HETATM 35441 O O . HOH OC 10 . ? -17.115 66.921 89.415 1.00 23.57 ? 630 HOH D O 1 HETATM 35442 O O . HOH OC 10 . ? -24.018 70.531 99.472 1.00 39.89 ? 631 HOH D O 1 HETATM 35443 O O . HOH OC 10 . ? -26.134 54.674 91.153 1.00 30.93 ? 632 HOH D O 1 HETATM 35444 O O . HOH OC 10 . ? -30.904 52.422 68.155 1.00 35.32 ? 633 HOH D O 1 HETATM 35445 O O . HOH OC 10 . ? -24.747 64.350 103.484 1.00 38.75 ? 634 HOH D O 1 HETATM 35446 O O . HOH OC 10 . ? -16.678 50.758 102.659 1.00 48.50 ? 635 HOH D O 1 HETATM 35447 O O . HOH OC 10 . ? -22.231 64.333 70.880 1.00 37.27 ? 636 HOH D O 1 HETATM 35448 O O . HOH OC 10 . ? -19.686 69.875 92.885 1.00 28.28 ? 637 HOH D O 1 HETATM 35449 O O . HOH OC 10 . ? -23.463 74.410 83.844 1.00 37.67 ? 638 HOH D O 1 HETATM 35450 O O . HOH OC 10 . ? -26.778 65.076 97.570 1.00 34.54 ? 639 HOH D O 1 HETATM 35451 O O . HOH OC 10 . ? -11.893 49.767 69.672 1.00 33.03 ? 640 HOH D O 1 HETATM 35452 O O . HOH OC 10 . ? -32.791 64.690 88.817 1.00 34.95 ? 641 HOH D O 1 HETATM 35453 O O . HOH OC 10 . ? -22.487 48.384 99.669 1.00 43.71 ? 642 HOH D O 1 HETATM 35454 O O . HOH OC 10 . ? -4.471 66.980 87.553 1.00 35.35 ? 643 HOH D O 1 HETATM 35455 O O . HOH OC 10 . ? -7.847 64.723 102.292 1.00 42.93 ? 644 HOH D O 1 HETATM 35456 O O . HOH OC 10 . ? -8.661 51.666 72.683 1.00 36.24 ? 645 HOH D O 1 HETATM 35457 O O . HOH OC 10 . ? -4.182 74.091 67.828 1.00 33.71 ? 646 HOH D O 1 HETATM 35458 O O . HOH OC 10 . ? -9.394 51.094 70.091 1.00 36.79 ? 647 HOH D O 1 HETATM 35459 O O . HOH OC 10 . ? 4.501 75.281 74.710 1.00 48.58 ? 648 HOH D O 1 HETATM 35460 O O . HOH OC 10 . ? -19.147 64.588 79.995 1.00 39.06 ? 649 HOH D O 1 HETATM 35461 O O . HOH OC 10 . ? -19.206 65.677 64.311 1.00 44.60 ? 650 HOH D O 1 HETATM 35462 O O . HOH OC 10 . ? -20.491 55.849 81.568 1.00 32.41 ? 651 HOH D O 1 HETATM 35463 O O . HOH OC 10 . ? -33.738 49.405 96.247 1.00 48.44 ? 652 HOH D O 1 HETATM 35464 O O . HOH OC 10 . ? -5.840 64.956 109.257 1.00 53.34 ? 653 HOH D O 1 HETATM 35465 O O . HOH OC 10 . ? -11.251 50.628 96.140 1.00 36.19 ? 654 HOH D O 1 HETATM 35466 O O . HOH OC 10 . ? -17.985 42.796 74.103 1.00 26.99 ? 655 HOH D O 1 HETATM 35467 O O . HOH OC 10 . ? -5.419 61.290 100.055 1.00 33.32 ? 656 HOH D O 1 HETATM 35468 O O . HOH OC 10 . ? -16.235 37.608 93.461 1.00 49.89 ? 657 HOH D O 1 HETATM 35469 O O . HOH OC 10 . ? -6.775 74.632 68.478 1.00 42.36 ? 658 HOH D O 1 HETATM 35470 O O . HOH OC 10 . ? -17.855 49.876 99.986 1.00 49.21 ? 659 HOH D O 1 HETATM 35471 O O . HOH OC 10 . ? -19.919 66.665 91.840 1.00 34.71 ? 660 HOH D O 1 HETATM 35472 O O . HOH OC 10 . ? -22.803 38.686 78.129 1.00 41.04 ? 661 HOH D O 1 HETATM 35473 O O . HOH OC 10 . ? -34.106 61.731 104.151 1.00 44.80 ? 662 HOH D O 1 HETATM 35474 O O . HOH OC 10 . ? -26.739 39.487 76.537 1.00 28.26 ? 663 HOH D O 1 HETATM 35475 O O . HOH OC 10 . ? 1.335 58.604 68.069 1.00 29.80 ? 664 HOH D O 1 HETATM 35476 O O . HOH OC 10 . ? -24.162 73.326 98.990 1.00 41.05 ? 665 HOH D O 1 HETATM 35477 O O . HOH OC 10 . ? -37.368 54.221 88.421 1.00 43.27 ? 666 HOH D O 1 HETATM 35478 O O . HOH OC 10 . ? -4.787 44.050 77.834 1.00 38.85 ? 667 HOH D O 1 HETATM 35479 O O . HOH OC 10 . ? -32.701 48.309 67.367 1.00 34.43 ? 668 HOH D O 1 HETATM 35480 O O . HOH OC 10 . ? -15.521 64.818 64.050 1.00 37.08 ? 669 HOH D O 1 HETATM 35481 O O . HOH OC 10 . ? -22.749 54.920 80.462 1.00 35.05 ? 670 HOH D O 1 HETATM 35482 O O . HOH OC 10 . ? -23.376 77.504 92.842 1.00 48.52 ? 671 HOH D O 1 HETATM 35483 O O . HOH OC 10 . ? -30.250 56.294 70.380 1.00 48.50 ? 672 HOH D O 1 HETATM 35484 O O . HOH OC 10 . ? -24.653 45.853 62.417 1.00 52.71 ? 673 HOH D O 1 HETATM 35485 O O . HOH OC 10 . ? -26.926 45.821 66.266 1.00 35.27 ? 674 HOH D O 1 HETATM 35486 O O . HOH OC 10 . ? -29.812 37.373 76.264 1.00 32.61 ? 675 HOH D O 1 HETATM 35487 O O . HOH OC 10 . ? -24.672 63.109 78.319 1.00 29.36 ? 676 HOH D O 1 HETATM 35488 O O . HOH OC 10 . ? -11.045 50.804 83.459 1.00 25.15 ? 677 HOH D O 1 HETATM 35489 O O . HOH OC 10 . ? -23.625 56.036 90.958 1.00 32.86 ? 678 HOH D O 1 HETATM 35490 O O . HOH OC 10 . ? -8.776 60.179 101.788 1.00 31.33 ? 679 HOH D O 1 HETATM 35491 O O . HOH OC 10 . ? -18.909 48.270 59.761 1.00 37.22 ? 680 HOH D O 1 HETATM 35492 O O . HOH OC 10 . ? -32.936 41.654 86.394 1.00 51.91 ? 681 HOH D O 1 HETATM 35493 O O . HOH OC 10 . ? -32.625 76.502 88.039 1.00 45.19 ? 682 HOH D O 1 HETATM 35494 O O . HOH OC 10 . ? -14.977 39.120 71.793 1.00 31.74 ? 683 HOH D O 1 HETATM 35495 O O . HOH OC 10 . ? -6.939 50.826 95.762 1.00 45.40 ? 684 HOH D O 1 HETATM 35496 O O . HOH OC 10 . ? -21.337 74.030 85.978 1.00 37.64 ? 685 HOH D O 1 HETATM 35497 O O . HOH OC 10 . ? -17.971 68.962 91.185 1.00 34.92 ? 686 HOH D O 1 HETATM 35498 O O . HOH OC 10 . ? -2.198 61.369 80.677 1.00 47.25 ? 687 HOH D O 1 HETATM 35499 O O . HOH OC 10 . ? -22.370 63.781 77.121 1.00 36.44 ? 688 HOH D O 1 HETATM 35500 O O . HOH OC 10 . ? -37.492 50.737 75.665 1.00 33.34 ? 689 HOH D O 1 HETATM 35501 O O . HOH OC 10 . ? -35.257 40.051 82.926 1.00 48.00 ? 690 HOH D O 1 HETATM 35502 O O . HOH OC 10 . ? -16.109 39.965 96.147 1.00 48.76 ? 691 HOH D O 1 HETATM 35503 O O . HOH OC 10 . ? -28.304 60.537 101.964 1.00 42.89 ? 692 HOH D O 1 HETATM 35504 O O . HOH OC 10 . ? -9.592 65.857 63.977 1.00 34.50 ? 693 HOH D O 1 HETATM 35505 O O . HOH OC 10 . ? -38.721 65.883 93.794 1.00 42.43 ? 694 HOH D O 1 HETATM 35506 O O . HOH OC 10 . ? -35.591 44.566 80.678 1.00 51.07 ? 695 HOH D O 1 HETATM 35507 O O . HOH OC 10 . ? -38.580 62.105 101.769 1.00 52.60 ? 696 HOH D O 1 HETATM 35508 O O . HOH OC 10 . ? -39.796 67.385 87.692 1.00 50.23 ? 697 HOH D O 1 HETATM 35509 O O . HOH OC 10 . ? -30.372 73.685 97.953 1.00 46.33 ? 698 HOH D O 1 HETATM 35510 O O . HOH OC 10 . ? -1.410 55.692 87.125 1.00 45.76 ? 699 HOH D O 1 HETATM 35511 O O . HOH OC 10 . ? -27.309 39.180 78.999 1.00 41.20 ? 700 HOH D O 1 HETATM 35512 O O . HOH OC 10 . ? -31.120 70.549 98.877 1.00 46.22 ? 701 HOH D O 1 HETATM 35513 O O . HOH OC 10 . ? 8.552 69.111 71.747 1.00 61.93 ? 702 HOH D O 1 HETATM 35514 O O . HOH OC 10 . ? -8.042 66.571 80.622 1.00 30.81 ? 703 HOH D O 1 HETATM 35515 O O . HOH OC 10 . ? -26.035 59.991 80.442 1.00 27.15 ? 704 HOH D O 1 HETATM 35516 O O . HOH OC 10 . ? -17.534 44.962 61.156 1.00 35.43 ? 705 HOH D O 1 HETATM 35517 O O . HOH OC 10 . ? -9.672 67.149 67.614 1.00 26.42 ? 706 HOH D O 1 HETATM 35518 O O . HOH OC 10 . ? -15.732 49.158 84.943 1.00 35.96 ? 707 HOH D O 1 HETATM 35519 O O . HOH OC 10 . ? -25.455 57.864 107.490 1.00 49.05 ? 708 HOH D O 1 HETATM 35520 O O . HOH OC 10 . ? -7.740 66.093 65.927 1.00 35.43 ? 709 HOH D O 1 HETATM 35521 O O . HOH OC 10 . ? -20.322 38.761 67.016 1.00 42.85 ? 710 HOH D O 1 HETATM 35522 O O . HOH OC 10 . ? 3.125 55.498 80.200 1.00 42.48 ? 711 HOH D O 1 HETATM 35523 O O . HOH OC 10 . ? -39.396 50.119 77.337 1.00 42.86 ? 712 HOH D O 1 HETATM 35524 O O . HOH OC 10 . ? 1.724 66.396 89.482 1.00 33.46 ? 713 HOH D O 1 HETATM 35525 O O . HOH OC 10 . ? 0.887 54.630 81.566 1.00 37.88 ? 714 HOH D O 1 HETATM 35526 O O . HOH OC 10 . ? -12.900 62.010 108.859 1.00 50.21 ? 715 HOH D O 1 HETATM 35527 O O . HOH OC 10 . ? -25.392 60.121 77.927 1.00 33.70 ? 716 HOH D O 1 HETATM 35528 O O . HOH OC 10 . ? -30.987 40.251 78.786 1.00 33.49 ? 717 HOH D O 1 HETATM 35529 O O . HOH OC 10 . ? -37.511 63.127 90.732 1.00 49.66 ? 718 HOH D O 1 HETATM 35530 O O . HOH OC 10 . ? -3.284 82.300 79.308 1.00 50.52 ? 719 HOH D O 1 HETATM 35531 O O . HOH OC 10 . ? -10.724 45.107 91.979 1.00 44.41 ? 720 HOH D O 1 HETATM 35532 O O . HOH OC 10 . ? -11.157 47.081 89.329 1.00 50.68 ? 721 HOH D O 1 HETATM 35533 O O . HOH OC 10 . ? 3.467 76.183 88.738 1.00 43.08 ? 722 HOH D O 1 HETATM 35534 O O . HOH OC 10 . ? -36.184 63.162 80.474 1.00 42.98 ? 723 HOH D O 1 HETATM 35535 O O . HOH OC 10 . ? -29.711 73.347 95.285 1.00 38.35 ? 724 HOH D O 1 HETATM 35536 O O . HOH OC 10 . ? -16.148 69.813 78.827 1.00 50.31 ? 725 HOH D O 1 HETATM 35537 O O . HOH OC 10 . ? -26.189 37.630 70.323 1.00 43.87 ? 726 HOH D O 1 HETATM 35538 O O . HOH OC 10 . ? -34.307 59.154 104.079 1.00 48.41 ? 727 HOH D O 1 HETATM 35539 O O . HOH OC 10 . ? 1.382 78.744 78.457 1.00 42.35 ? 728 HOH D O 1 HETATM 35540 O O . HOH OC 10 . ? -23.232 64.373 67.911 1.00 43.86 ? 729 HOH D O 1 HETATM 35541 O O . HOH OC 10 . ? -26.688 79.015 88.720 1.00 45.44 ? 730 HOH D O 1 HETATM 35542 O O . HOH OC 10 . ? -31.088 57.743 73.480 1.00 49.87 ? 731 HOH D O 1 HETATM 35543 O O . HOH OC 10 . ? -38.212 55.531 85.899 1.00 49.04 ? 732 HOH D O 1 HETATM 35544 O O . HOH OC 10 . ? -28.357 77.533 88.013 1.00 39.26 ? 733 HOH D O 1 HETATM 35545 O O . HOH OC 10 . ? -38.144 51.555 87.256 1.00 60.13 ? 734 HOH D O 1 HETATM 35546 O O . HOH OC 10 . ? -16.036 67.783 64.546 1.00 45.76 ? 735 HOH D O 1 HETATM 35547 O O . HOH OC 10 . ? -12.199 69.561 69.969 1.00 55.19 ? 736 HOH D O 1 HETATM 35548 O O . HOH OC 10 . ? -12.540 43.285 66.121 1.00 42.08 ? 737 HOH D O 1 HETATM 35549 O O . HOH OC 10 . ? -5.019 45.434 75.116 1.00 45.37 ? 738 HOH D O 1 HETATM 35550 O O . HOH OC 10 . ? -27.009 49.481 65.702 1.00 54.13 ? 739 HOH D O 1 HETATM 35551 O O . HOH OC 10 . ? -22.331 71.130 80.752 1.00 54.74 ? 740 HOH D O 1 HETATM 35552 O O . HOH OC 10 . ? -30.968 37.760 78.586 1.00 48.32 ? 741 HOH D O 1 HETATM 35553 O O . HOH OC 10 . ? -4.930 54.027 88.950 1.00 41.41 ? 742 HOH D O 1 HETATM 35554 O O . HOH OC 10 . ? -12.173 76.500 98.506 1.00 46.85 ? 743 HOH D O 1 HETATM 35555 O O . HOH OC 10 . ? 3.643 72.718 68.154 1.00 53.31 ? 744 HOH D O 1 HETATM 35556 O O . HOH OC 10 . ? -10.871 49.841 98.702 1.00 44.14 ? 745 HOH D O 1 HETATM 35557 O O . HOH OC 10 . ? -1.938 69.027 103.558 1.00 56.49 ? 746 HOH D O 1 HETATM 35558 O O . HOH OC 10 . ? 0.696 73.731 87.886 1.00 54.89 ? 747 HOH D O 1 HETATM 35559 O O . HOH OC 10 . ? -33.475 41.725 79.076 1.00 44.17 ? 748 HOH D O 1 HETATM 35560 O O . HOH OC 10 . ? -11.940 43.735 89.571 1.00 44.84 ? 749 HOH D O 1 HETATM 35561 O O . HOH OC 10 . ? -9.750 77.411 67.493 1.00 54.98 ? 750 HOH D O 1 HETATM 35562 O O . HOH OC 10 . ? -3.230 67.022 77.507 1.00 47.07 ? 751 HOH D O 1 HETATM 35563 O O . HOH OC 10 . ? -42.671 69.961 97.806 1.00 49.84 ? 752 HOH D O 1 HETATM 35564 O O . HOH OC 10 . ? -39.132 52.743 73.682 1.00 45.25 ? 753 HOH D O 1 HETATM 35565 O O . HOH OC 10 . ? -18.359 52.619 100.660 1.00 42.15 ? 754 HOH D O 1 HETATM 35566 O O . HOH OC 10 . ? -16.992 53.234 103.324 1.00 51.00 ? 755 HOH D O 1 HETATM 35567 O O . HOH OC 10 . ? -29.985 77.627 99.836 1.00 51.13 ? 756 HOH D O 1 HETATM 35568 O O . HOH OC 10 . ? -12.377 39.064 85.393 1.00 47.80 ? 757 HOH D O 1 HETATM 35569 O O . HOH OC 10 . ? -29.462 69.051 74.308 1.00 54.18 ? 758 HOH D O 1 HETATM 35570 O O . HOH OC 10 . ? -37.230 48.131 84.925 1.00 40.96 ? 759 HOH D O 1 HETATM 35571 O O . HOH OC 10 . ? -1.377 52.461 84.395 1.00 58.27 ? 760 HOH D O 1 HETATM 35572 O O . HOH OC 10 . ? -12.043 45.256 101.926 1.00 54.21 ? 761 HOH D O 1 HETATM 35573 O O . HOH OC 10 . ? -30.805 54.122 63.805 1.00 50.34 ? 762 HOH D O 1 HETATM 35574 O O . HOH OC 10 . ? -19.665 72.608 83.335 1.00 59.24 ? 763 HOH D O 1 HETATM 35575 O O . HOH OC 10 . ? -39.163 57.374 77.659 1.00 54.59 ? 764 HOH D O 1 HETATM 35576 O O . HOH OC 10 . ? -27.356 66.997 88.759 1.00 28.67 ? 765 HOH D O 1 HETATM 35577 O O . HOH OC 10 . ? -21.908 37.223 69.694 1.00 43.10 ? 766 HOH D O 1 HETATM 35578 O O . HOH OC 10 . ? -4.827 48.435 75.210 1.00 39.52 ? 767 HOH D O 1 HETATM 35579 O O . HOH OC 10 . ? -15.866 48.711 82.280 1.00 36.48 ? 768 HOH D O 1 HETATM 35580 O O . HOH OC 10 . ? -27.659 66.722 104.575 1.00 42.63 ? 769 HOH D O 1 HETATM 35581 O O . HOH OC 10 . ? -39.163 71.288 86.666 1.00 48.03 ? 770 HOH D O 1 HETATM 35582 O O . HOH OC 10 . ? -34.919 58.545 96.386 1.00 44.29 ? 771 HOH D O 1 HETATM 35583 O O . HOH OC 10 . ? -8.800 47.863 98.727 1.00 47.12 ? 772 HOH D O 1 HETATM 35584 O O . HOH OC 10 . ? -5.532 49.630 100.906 1.00 54.30 ? 773 HOH D O 1 HETATM 35585 O O . HOH OC 10 . ? -9.846 43.866 64.660 1.00 55.86 ? 774 HOH D O 1 HETATM 35586 O O . HOH OC 10 . ? -22.228 38.320 89.872 1.00 55.31 ? 775 HOH D O 1 HETATM 35587 O O . HOH OC 10 . ? 8.564 78.022 75.227 1.00 54.01 ? 776 HOH D O 1 HETATM 35588 O O . HOH OC 10 . ? -21.808 40.527 66.533 1.00 42.48 ? 777 HOH D O 1 HETATM 35589 O O . HOH OC 10 . ? -23.087 35.499 67.127 1.00 52.99 ? 778 HOH D O 1 HETATM 35590 O O . HOH OC 10 . ? -23.470 40.032 68.158 1.00 30.05 ? 779 HOH D O 1 HETATM 35591 O O . HOH OC 10 . ? -24.404 37.197 76.845 1.00 28.67 ? 780 HOH D O 1 HETATM 35592 O O . HOH OC 10 . ? -24.693 36.478 73.796 1.00 33.84 ? 781 HOH D O 1 HETATM 35593 O O . HOH OC 10 . ? -27.268 72.567 89.182 1.00 36.06 ? 782 HOH D O 1 HETATM 35594 O O . HOH OC 10 . ? 0.403 61.681 66.424 1.00 32.90 ? 783 HOH D O 1 HETATM 35595 O O . HOH OC 10 . ? -8.002 69.260 57.886 1.00 56.69 ? 784 HOH D O 1 HETATM 35596 O O . HOH OC 10 . ? -15.804 75.709 96.552 1.00 48.05 ? 785 HOH D O 1 HETATM 35597 O O . HOH OC 10 . ? -14.602 70.685 82.462 1.00 41.57 ? 786 HOH D O 1 HETATM 35598 O O . HOH OC 10 . ? -34.729 53.237 67.435 1.00 65.14 ? 787 HOH D O 1 HETATM 35599 O O . HOH OC 10 . ? -38.550 53.900 69.320 1.00 57.28 ? 788 HOH D O 1 HETATM 35600 O O . HOH OC 10 . ? -22.688 64.649 101.465 1.00 39.95 ? 789 HOH D O 1 HETATM 35601 O O . HOH OC 10 . ? -12.020 50.209 60.813 1.00 42.61 ? 790 HOH D O 1 HETATM 35602 O O . HOH OC 10 . ? -27.898 79.193 99.581 1.00 59.64 ? 791 HOH D O 1 HETATM 35603 O O . HOH OC 10 . ? -22.388 68.138 103.435 1.00 62.57 ? 792 HOH D O 1 HETATM 35604 O O . HOH OC 10 . ? -2.097 43.481 88.095 1.00 42.65 ? 793 HOH D O 1 HETATM 35605 O O . HOH OC 10 . ? -12.237 40.836 88.346 1.00 44.96 ? 794 HOH D O 1 HETATM 35606 O O . HOH OC 10 . ? -29.463 54.181 101.473 1.00 54.14 ? 795 HOH D O 1 HETATM 35607 O O . HOH OC 10 . ? -27.020 50.565 96.239 1.00 56.10 ? 796 HOH D O 1 HETATM 35608 O O . HOH OC 10 . ? -23.886 64.976 108.738 1.00 45.71 ? 797 HOH D O 1 HETATM 35609 O O . HOH OC 10 . ? -36.032 61.181 90.755 1.00 49.30 ? 798 HOH D O 1 HETATM 35610 O O . HOH OC 10 . ? -7.303 68.605 103.364 1.00 40.49 ? 799 HOH D O 1 HETATM 35611 O O . HOH OC 10 . ? -1.237 48.097 76.997 1.00 60.07 ? 800 HOH D O 1 HETATM 35612 O O . HOH OC 10 . ? -7.834 48.877 70.092 1.00 51.98 ? 801 HOH D O 1 HETATM 35613 O O . HOH OC 10 . ? -21.943 41.141 62.426 1.00 68.65 ? 802 HOH D O 1 HETATM 35614 O O . HOH OC 10 . ? -8.961 77.277 101.565 1.00 67.04 ? 803 HOH D O 1 HETATM 35615 O O . HOH OC 10 . ? -14.618 77.322 98.482 1.00 51.12 ? 804 HOH D O 1 HETATM 35616 O O . HOH OC 10 . ? -4.338 69.191 78.063 1.00 50.59 ? 805 HOH D O 1 HETATM 35617 O O . HOH OC 10 . ? -0.786 65.436 78.699 1.00 51.91 ? 806 HOH D O 1 HETATM 35618 O O . HOH OC 10 . ? -6.946 71.303 78.631 1.00 40.72 ? 807 HOH D O 1 HETATM 35619 O O . HOH OC 10 . ? -1.883 82.112 60.096 1.00 55.31 ? 808 HOH D O 1 HETATM 35620 O O . HOH OC 10 . ? -8.511 41.091 85.527 1.00 60.08 ? 809 HOH D O 1 HETATM 35621 O O . HOH OC 10 . ? -39.836 54.863 77.910 1.00 53.51 ? 810 HOH D O 1 HETATM 35622 O O . HOH OC 10 . ? -44.119 56.901 81.146 1.00 55.38 ? 811 HOH D O 1 HETATM 35623 O O . HOH OC 10 . ? -27.383 36.419 75.828 1.00 29.47 ? 812 HOH D O 1 HETATM 35624 O O . HOH OC 10 . ? -23.559 68.045 60.666 1.00 58.00 ? 813 HOH D O 1 HETATM 35625 O O . HOH PC 10 . ? 6.030 31.468 36.763 1.00 41.62 ? 601 HOH E O 1 HETATM 35626 O O . HOH PC 10 . ? 11.069 20.611 32.822 1.00 29.45 ? 602 HOH E O 1 HETATM 35627 O O . HOH PC 10 . ? -0.945 29.526 15.140 1.00 30.52 ? 603 HOH E O 1 HETATM 35628 O O . HOH PC 10 . ? 16.839 23.141 20.124 1.00 27.93 ? 604 HOH E O 1 HETATM 35629 O O . HOH PC 10 . ? 1.924 43.372 13.890 1.00 41.29 ? 605 HOH E O 1 HETATM 35630 O O . HOH PC 10 . ? 35.087 28.282 7.372 1.00 34.72 ? 606 HOH E O 1 HETATM 35631 O O . HOH PC 10 . ? 11.556 43.100 26.752 1.00 30.42 ? 607 HOH E O 1 HETATM 35632 O O . HOH PC 10 . ? 8.795 22.872 12.354 1.00 21.07 ? 608 HOH E O 1 HETATM 35633 O O . HOH PC 10 . ? 27.982 25.185 6.657 1.00 29.80 ? 609 HOH E O 1 HETATM 35634 O O . HOH PC 10 . ? 18.943 20.334 22.855 1.00 25.84 ? 610 HOH E O 1 HETATM 35635 O O . HOH PC 10 . ? 3.007 32.807 10.733 1.00 35.91 ? 611 HOH E O 1 HETATM 35636 O O . HOH PC 10 . ? 17.029 44.862 18.754 1.00 38.54 ? 612 HOH E O 1 HETATM 35637 O O . HOH PC 10 . ? 24.707 32.985 10.414 1.00 30.97 ? 613 HOH E O 1 HETATM 35638 O O . HOH PC 10 . ? 15.646 19.822 18.083 1.00 20.31 ? 614 HOH E O 1 HETATM 35639 O O . HOH PC 10 . ? 32.641 28.138 23.679 1.00 35.65 ? 615 HOH E O 1 HETATM 35640 O O . HOH PC 10 . ? 1.210 19.131 23.012 1.00 28.59 ? 616 HOH E O 1 HETATM 35641 O O . HOH PC 10 . ? 2.446 20.169 34.219 1.00 26.75 ? 617 HOH E O 1 HETATM 35642 O O . HOH PC 10 . ? 32.552 17.718 -1.489 1.00 50.90 ? 618 HOH E O 1 HETATM 35643 O O . HOH PC 10 . ? 9.423 31.088 35.994 1.00 39.51 ? 619 HOH E O 1 HETATM 35644 O O . HOH PC 10 . ? -3.346 28.465 29.895 1.00 31.49 ? 620 HOH E O 1 HETATM 35645 O O . HOH PC 10 . ? 15.710 32.331 16.431 1.00 24.34 ? 621 HOH E O 1 HETATM 35646 O O . HOH PC 10 . ? 30.247 30.473 12.510 1.00 28.42 ? 622 HOH E O 1 HETATM 35647 O O . HOH PC 10 . ? 0.422 20.404 -2.488 1.00 43.01 ? 623 HOH E O 1 HETATM 35648 O O . HOH PC 10 . ? 14.230 20.680 26.330 1.00 30.50 ? 624 HOH E O 1 HETATM 35649 O O . HOH PC 10 . ? 13.510 31.845 12.967 1.00 27.68 ? 625 HOH E O 1 HETATM 35650 O O . HOH PC 10 . ? 21.851 28.914 2.310 1.00 39.70 ? 626 HOH E O 1 HETATM 35651 O O . HOH PC 10 . ? 28.594 25.664 13.118 1.00 35.00 ? 627 HOH E O 1 HETATM 35652 O O . HOH PC 10 . ? 40.246 35.921 18.045 1.00 37.26 ? 628 HOH E O 1 HETATM 35653 O O . HOH PC 10 . ? 6.265 28.983 38.780 1.00 39.81 ? 629 HOH E O 1 HETATM 35654 O O . HOH PC 10 . ? 20.802 28.177 13.649 1.00 22.72 ? 630 HOH E O 1 HETATM 35655 O O . HOH PC 10 . ? 13.626 21.748 5.512 1.00 31.14 ? 631 HOH E O 1 HETATM 35656 O O . HOH PC 10 . ? 1.317 15.471 -2.401 1.00 49.18 ? 632 HOH E O 1 HETATM 35657 O O . HOH PC 10 . ? 24.902 27.343 20.886 1.00 30.42 ? 633 HOH E O 1 HETATM 35658 O O . HOH PC 10 . ? 26.441 24.931 10.010 1.00 32.50 ? 634 HOH E O 1 HETATM 35659 O O . HOH PC 10 . ? 26.106 8.789 22.809 1.00 45.45 ? 635 HOH E O 1 HETATM 35660 O O . HOH PC 10 . ? 23.466 23.032 8.902 1.00 25.85 ? 636 HOH E O 1 HETATM 35661 O O . HOH PC 10 . ? 13.319 18.698 7.305 1.00 28.44 ? 637 HOH E O 1 HETATM 35662 O O . HOH PC 10 . ? 17.975 14.391 34.132 1.00 45.02 ? 638 HOH E O 1 HETATM 35663 O O . HOH PC 10 . ? 25.600 23.193 11.936 1.00 31.78 ? 639 HOH E O 1 HETATM 35664 O O . HOH PC 10 . ? 11.669 17.103 24.509 1.00 22.66 ? 640 HOH E O 1 HETATM 35665 O O . HOH PC 10 . ? 17.674 42.563 11.595 1.00 33.37 ? 641 HOH E O 1 HETATM 35666 O O . HOH PC 10 . ? 14.804 15.920 23.306 1.00 31.44 ? 642 HOH E O 1 HETATM 35667 O O . HOH PC 10 . ? 6.449 20.583 28.012 1.00 29.31 ? 643 HOH E O 1 HETATM 35668 O O . HOH PC 10 . ? 25.452 29.423 22.662 1.00 29.97 ? 644 HOH E O 1 HETATM 35669 O O . HOH PC 10 . ? 16.694 19.931 25.641 1.00 29.34 ? 645 HOH E O 1 HETATM 35670 O O . HOH PC 10 . ? -0.833 39.051 21.375 1.00 40.61 ? 646 HOH E O 1 HETATM 35671 O O . HOH PC 10 . ? 38.269 27.349 14.215 1.00 34.87 ? 647 HOH E O 1 HETATM 35672 O O . HOH PC 10 . ? 27.005 13.377 24.377 1.00 38.03 ? 648 HOH E O 1 HETATM 35673 O O . HOH PC 10 . ? -0.987 18.002 5.820 1.00 40.40 ? 649 HOH E O 1 HETATM 35674 O O . HOH PC 10 . ? 5.780 23.299 31.421 1.00 25.74 ? 650 HOH E O 1 HETATM 35675 O O . HOH PC 10 . ? 25.672 37.846 13.625 1.00 33.85 ? 651 HOH E O 1 HETATM 35676 O O . HOH PC 10 . ? 1.598 35.520 32.128 1.00 30.01 ? 652 HOH E O 1 HETATM 35677 O O . HOH PC 10 . ? 17.024 22.761 4.050 1.00 41.36 ? 653 HOH E O 1 HETATM 35678 O O . HOH PC 10 . ? 26.866 40.603 4.347 1.00 38.83 ? 654 HOH E O 1 HETATM 35679 O O . HOH PC 10 . ? 10.483 30.736 9.457 1.00 52.06 ? 655 HOH E O 1 HETATM 35680 O O . HOH PC 10 . ? 33.017 30.455 13.239 1.00 32.53 ? 656 HOH E O 1 HETATM 35681 O O . HOH PC 10 . ? 32.615 37.552 20.730 1.00 38.19 ? 657 HOH E O 1 HETATM 35682 O O . HOH PC 10 . ? 22.661 42.208 23.360 1.00 40.53 ? 658 HOH E O 1 HETATM 35683 O O . HOH PC 10 . ? 24.611 21.545 5.641 1.00 33.39 ? 659 HOH E O 1 HETATM 35684 O O . HOH PC 10 . ? 37.290 37.105 11.739 1.00 42.78 ? 660 HOH E O 1 HETATM 35685 O O . HOH PC 10 . ? 5.084 24.526 29.011 1.00 27.98 ? 661 HOH E O 1 HETATM 35686 O O . HOH PC 10 . ? -1.709 25.781 8.354 1.00 44.00 ? 662 HOH E O 1 HETATM 35687 O O . HOH PC 10 . ? 24.610 40.821 24.567 1.00 34.13 ? 663 HOH E O 1 HETATM 35688 O O . HOH PC 10 . ? 7.758 1.427 12.181 1.00 38.20 ? 664 HOH E O 1 HETATM 35689 O O . HOH PC 10 . ? 17.810 42.389 15.101 1.00 36.45 ? 665 HOH E O 1 HETATM 35690 O O . HOH PC 10 . ? 14.792 45.221 20.793 1.00 54.38 ? 666 HOH E O 1 HETATM 35691 O O . HOH PC 10 . ? 15.413 41.789 18.894 1.00 32.18 ? 667 HOH E O 1 HETATM 35692 O O . HOH PC 10 . ? 19.052 22.762 1.845 1.00 44.63 ? 668 HOH E O 1 HETATM 35693 O O . HOH PC 10 . ? 12.054 29.888 11.543 1.00 38.79 ? 669 HOH E O 1 HETATM 35694 O O . HOH PC 10 . ? 9.804 26.489 36.689 1.00 37.93 ? 670 HOH E O 1 HETATM 35695 O O . HOH PC 10 . ? 25.315 45.675 8.022 1.00 42.10 ? 671 HOH E O 1 HETATM 35696 O O . HOH PC 10 . ? -2.660 20.134 6.499 1.00 40.79 ? 672 HOH E O 1 HETATM 35697 O O . HOH PC 10 . ? 15.231 26.142 19.719 1.00 31.17 ? 673 HOH E O 1 HETATM 35698 O O . HOH PC 10 . ? 18.662 13.961 31.239 1.00 38.69 ? 674 HOH E O 1 HETATM 35699 O O . HOH PC 10 . ? 12.902 32.295 15.708 1.00 36.70 ? 675 HOH E O 1 HETATM 35700 O O . HOH PC 10 . ? 33.208 11.555 15.276 1.00 42.09 ? 676 HOH E O 1 HETATM 35701 O O . HOH PC 10 . ? 6.607 11.341 31.627 1.00 44.51 ? 677 HOH E O 1 HETATM 35702 O O . HOH PC 10 . ? 7.201 40.260 18.264 1.00 44.25 ? 678 HOH E O 1 HETATM 35703 O O . HOH PC 10 . ? 0.766 19.921 5.485 1.00 39.23 ? 679 HOH E O 1 HETATM 35704 O O . HOH PC 10 . ? 40.268 39.086 18.583 1.00 51.01 ? 680 HOH E O 1 HETATM 35705 O O . HOH PC 10 . ? -2.869 19.663 29.415 1.00 39.76 ? 681 HOH E O 1 HETATM 35706 O O . HOH PC 10 . ? 27.444 7.685 24.910 1.00 43.58 ? 682 HOH E O 1 HETATM 35707 O O . HOH PC 10 . ? 15.046 10.009 9.152 1.00 44.16 ? 683 HOH E O 1 HETATM 35708 O O . HOH PC 10 . ? 1.504 16.886 21.525 1.00 42.82 ? 684 HOH E O 1 HETATM 35709 O O . HOH PC 10 . ? 34.959 28.813 4.664 1.00 40.20 ? 685 HOH E O 1 HETATM 35710 O O . HOH PC 10 . ? 26.418 14.964 35.724 1.00 41.95 ? 686 HOH E O 1 HETATM 35711 O O . HOH PC 10 . ? 2.218 18.264 -2.360 1.00 46.67 ? 687 HOH E O 1 HETATM 35712 O O . HOH PC 10 . ? 20.669 20.825 35.451 1.00 54.03 ? 688 HOH E O 1 HETATM 35713 O O . HOH PC 10 . ? 10.221 6.954 19.356 1.00 48.90 ? 689 HOH E O 1 HETATM 35714 O O . HOH PC 10 . ? 11.189 9.501 -7.261 1.00 47.30 ? 690 HOH E O 1 HETATM 35715 O O . HOH PC 10 . ? 11.811 15.811 2.268 1.00 46.86 ? 691 HOH E O 1 HETATM 35716 O O . HOH PC 10 . ? 32.370 34.707 5.220 1.00 36.62 ? 692 HOH E O 1 HETATM 35717 O O . HOH PC 10 . ? 11.448 5.203 17.259 1.00 44.10 ? 693 HOH E O 1 HETATM 35718 O O . HOH PC 10 . ? 20.373 31.203 2.009 1.00 40.80 ? 694 HOH E O 1 HETATM 35719 O O . HOH PC 10 . ? 21.635 32.700 -0.171 1.00 56.99 ? 695 HOH E O 1 HETATM 35720 O O . HOH PC 10 . ? 29.221 20.816 31.911 1.00 51.97 ? 696 HOH E O 1 HETATM 35721 O O . HOH PC 10 . ? -0.098 33.969 29.209 1.00 36.06 ? 697 HOH E O 1 HETATM 35722 O O . HOH PC 10 . ? 35.322 34.729 5.286 1.00 49.82 ? 698 HOH E O 1 HETATM 35723 O O . HOH PC 10 . ? 10.031 12.165 5.209 1.00 53.56 ? 699 HOH E O 1 HETATM 35724 O O . HOH PC 10 . ? 25.851 23.621 7.127 1.00 34.85 ? 700 HOH E O 1 HETATM 35725 O O . HOH PC 10 . ? 6.634 6.448 -4.826 1.00 41.25 ? 701 HOH E O 1 HETATM 35726 O O . HOH PC 10 . ? -0.048 7.815 -2.099 1.00 50.00 ? 702 HOH E O 1 HETATM 35727 O O . HOH PC 10 . ? 15.263 15.082 35.344 1.00 42.82 ? 703 HOH E O 1 HETATM 35728 O O . HOH PC 10 . ? 17.394 26.986 7.316 1.00 28.48 ? 704 HOH E O 1 HETATM 35729 O O . HOH PC 10 . ? 19.400 11.839 29.587 1.00 30.05 ? 705 HOH E O 1 HETATM 35730 O O . HOH PC 10 . ? 22.384 12.173 29.313 1.00 32.51 ? 706 HOH E O 1 HETATM 35731 O O . HOH PC 10 . ? 20.215 3.989 11.001 1.00 35.90 ? 707 HOH E O 1 HETATM 35732 O O . HOH PC 10 . ? 17.530 6.171 16.620 1.00 47.14 ? 708 HOH E O 1 HETATM 35733 O O . HOH PC 10 . ? -6.539 25.445 28.183 1.00 35.98 ? 709 HOH E O 1 HETATM 35734 O O . HOH PC 10 . ? 34.411 11.361 10.614 1.00 42.07 ? 710 HOH E O 1 HETATM 35735 O O . HOH PC 10 . ? 29.591 12.525 25.089 1.00 38.37 ? 711 HOH E O 1 HETATM 35736 O O . HOH PC 10 . ? 34.061 10.115 12.723 1.00 40.34 ? 712 HOH E O 1 HETATM 35737 O O . HOH PC 10 . ? -5.718 27.301 29.848 1.00 42.08 ? 713 HOH E O 1 HETATM 35738 O O . HOH PC 10 . ? 35.587 5.138 20.523 1.00 60.17 ? 714 HOH E O 1 HETATM 35739 O O . HOH PC 10 . ? 25.346 35.773 0.210 1.00 41.72 ? 715 HOH E O 1 HETATM 35740 O O . HOH PC 10 . ? 33.603 22.578 11.627 1.00 40.64 ? 716 HOH E O 1 HETATM 35741 O O . HOH PC 10 . ? 22.913 14.949 37.687 1.00 51.02 ? 717 HOH E O 1 HETATM 35742 O O . HOH PC 10 . ? 29.116 10.015 26.142 1.00 46.29 ? 718 HOH E O 1 HETATM 35743 O O . HOH PC 10 . ? 20.554 5.153 5.443 1.00 43.36 ? 719 HOH E O 1 HETATM 35744 O O . HOH PC 10 . ? 3.762 15.801 20.803 1.00 37.95 ? 720 HOH E O 1 HETATM 35745 O O . HOH PC 10 . ? 9.224 38.053 18.843 1.00 44.94 ? 721 HOH E O 1 HETATM 35746 O O . HOH PC 10 . ? 32.065 12.353 30.107 1.00 44.53 ? 722 HOH E O 1 HETATM 35747 O O . HOH PC 10 . ? -2.508 9.529 9.011 1.00 38.36 ? 723 HOH E O 1 HETATM 35748 O O . HOH PC 10 . ? 10.921 13.499 3.091 1.00 54.31 ? 724 HOH E O 1 HETATM 35749 O O . HOH PC 10 . ? 16.326 25.136 4.358 1.00 46.09 ? 725 HOH E O 1 HETATM 35750 O O . HOH PC 10 . ? 25.821 44.440 16.442 1.00 46.38 ? 726 HOH E O 1 HETATM 35751 O O . HOH PC 10 . ? 19.918 7.675 -1.270 1.00 45.90 ? 727 HOH E O 1 HETATM 35752 O O . HOH PC 10 . ? 11.435 1.544 10.449 1.00 48.91 ? 728 HOH E O 1 HETATM 35753 O O . HOH PC 10 . ? 0.080 36.163 27.916 1.00 67.47 ? 729 HOH E O 1 HETATM 35754 O O . HOH PC 10 . ? 13.076 26.818 7.209 1.00 52.87 ? 730 HOH E O 1 HETATM 35755 O O . HOH PC 10 . ? 23.654 41.606 27.047 1.00 50.62 ? 731 HOH E O 1 HETATM 35756 O O . HOH PC 10 . ? -5.615 32.643 24.091 1.00 42.79 ? 732 HOH E O 1 HETATM 35757 O O . HOH PC 10 . ? 6.416 31.033 10.692 1.00 36.65 ? 733 HOH E O 1 HETATM 35758 O O . HOH PC 10 . ? -1.263 29.318 7.965 1.00 51.17 ? 734 HOH E O 1 HETATM 35759 O O . HOH PC 10 . ? 36.464 25.507 13.279 1.00 51.63 ? 735 HOH E O 1 HETATM 35760 O O . HOH PC 10 . ? -0.218 34.909 25.449 1.00 48.34 ? 736 HOH E O 1 HETATM 35761 O O . HOH PC 10 . ? 12.952 47.014 7.495 1.00 51.65 ? 737 HOH E O 1 HETATM 35762 O O . HOH PC 10 . ? 29.221 40.379 22.908 1.00 58.35 ? 738 HOH E O 1 HETATM 35763 O O . HOH PC 10 . ? 39.796 35.614 20.432 1.00 46.10 ? 739 HOH E O 1 HETATM 35764 O O . HOH PC 10 . ? 44.310 24.461 21.444 1.00 45.18 ? 740 HOH E O 1 HETATM 35765 O O . HOH PC 10 . ? 0.711 4.014 5.339 1.00 54.54 ? 741 HOH E O 1 HETATM 35766 O O . HOH PC 10 . ? 8.145 31.099 9.011 1.00 51.20 ? 742 HOH E O 1 HETATM 35767 O O . HOH PC 10 . ? 41.721 25.721 21.006 1.00 48.63 ? 743 HOH E O 1 HETATM 35768 O O . HOH PC 10 . ? 3.417 42.114 22.348 1.00 54.53 ? 744 HOH E O 1 HETATM 35769 O O . HOH PC 10 . ? 17.782 48.152 9.110 1.00 45.34 ? 745 HOH E O 1 HETATM 35770 O O . HOH PC 10 . ? 26.243 45.049 12.266 1.00 46.91 ? 746 HOH E O 1 HETATM 35771 O O . HOH PC 10 . ? 13.747 24.479 5.186 1.00 51.70 ? 747 HOH E O 1 HETATM 35772 O O . HOH PC 10 . ? 31.755 41.270 17.879 1.00 49.80 ? 748 HOH E O 1 HETATM 35773 O O . HOH PC 10 . ? 31.619 12.707 32.444 1.00 53.74 ? 749 HOH E O 1 HETATM 35774 O O . HOH PC 10 . ? 3.733 43.341 7.551 1.00 59.64 ? 750 HOH E O 1 HETATM 35775 O O . HOH PC 10 . ? 37.291 36.704 23.129 1.00 56.65 ? 751 HOH E O 1 HETATM 35776 O O . HOH PC 10 . ? 40.790 7.623 10.005 1.00 57.84 ? 752 HOH E O 1 HETATM 35777 O O . HOH PC 10 . ? 31.315 8.771 13.167 1.00 36.69 ? 753 HOH E O 1 HETATM 35778 O O . HOH PC 10 . ? 36.484 17.623 -2.026 1.00 68.48 ? 754 HOH E O 1 HETATM 35779 O O . HOH PC 10 . ? 26.346 39.432 1.959 1.00 42.19 ? 755 HOH E O 1 HETATM 35780 O O . HOH PC 10 . ? 16.582 4.967 14.587 1.00 48.32 ? 756 HOH E O 1 HETATM 35781 O O . HOH PC 10 . ? 42.746 32.294 21.992 1.00 60.93 ? 757 HOH E O 1 HETATM 35782 O O . HOH PC 10 . ? -1.649 5.507 -3.205 1.00 53.79 ? 758 HOH E O 1 HETATM 35783 O O . HOH PC 10 . ? 29.131 8.830 33.508 1.00 48.62 ? 759 HOH E O 1 HETATM 35784 O O . HOH PC 10 . ? 23.823 39.485 31.903 1.00 68.02 ? 760 HOH E O 1 HETATM 35785 O O . HOH PC 10 . ? 26.066 33.499 5.227 1.00 34.58 ? 761 HOH E O 1 HETATM 35786 O O . HOH PC 10 . ? 9.699 42.249 28.461 1.00 30.71 ? 762 HOH E O 1 HETATM 35787 O O . HOH PC 10 . ? -7.168 21.155 21.920 1.00 35.59 ? 763 HOH E O 1 HETATM 35788 O O . HOH PC 10 . ? 3.221 38.206 23.061 1.00 33.63 ? 764 HOH E O 1 HETATM 35789 O O . HOH PC 10 . ? -0.044 0.083 7.417 0.36 45.34 ? 765 HOH E O 1 HETATM 35790 O O . HOH PC 10 . ? 8.102 9.982 29.008 1.00 37.05 ? 766 HOH E O 1 HETATM 35791 O O . HOH PC 10 . ? 28.999 29.973 -0.271 1.00 43.49 ? 767 HOH E O 1 HETATM 35792 O O . HOH PC 10 . ? 26.755 38.621 16.404 1.00 44.41 ? 768 HOH E O 1 HETATM 35793 O O . HOH PC 10 . ? 0.868 15.134 23.320 1.00 54.97 ? 769 HOH E O 1 HETATM 35794 O O . HOH PC 10 . ? -1.480 22.097 -16.195 1.00 62.09 ? 770 HOH E O 1 HETATM 35795 O O . HOH PC 10 . ? 32.694 23.920 29.052 1.00 57.86 ? 771 HOH E O 1 HETATM 35796 O O . HOH PC 10 . ? 10.962 45.450 13.090 1.00 48.21 ? 772 HOH E O 1 HETATM 35797 O O . HOH PC 10 . ? 29.816 40.114 20.340 1.00 58.45 ? 773 HOH E O 1 HETATM 35798 O O . HOH PC 10 . ? 5.348 10.225 27.506 1.00 53.75 ? 774 HOH E O 1 HETATM 35799 O O . HOH PC 10 . ? -0.673 26.597 5.693 1.00 52.35 ? 775 HOH E O 1 HETATM 35800 O O . HOH PC 10 . ? 36.621 27.757 2.611 1.00 51.51 ? 776 HOH E O 1 HETATM 35801 O O . HOH PC 10 . ? 33.243 36.523 -1.452 1.00 61.65 ? 777 HOH E O 1 HETATM 35802 O O . HOH PC 10 . ? 26.060 17.549 -4.791 1.00 61.56 ? 778 HOH E O 1 HETATM 35803 O O . HOH PC 10 . ? 24.553 47.662 11.426 1.00 56.41 ? 779 HOH E O 1 HETATM 35804 O O . HOH PC 10 . ? 13.937 44.194 28.435 1.00 62.94 ? 780 HOH E O 1 HETATM 35805 O O . HOH PC 10 . ? 14.257 46.616 26.430 1.00 56.67 ? 781 HOH E O 1 HETATM 35806 O O . HOH PC 10 . ? 22.523 44.746 25.376 1.00 69.56 ? 782 HOH E O 1 HETATM 35807 O O . HOH PC 10 . ? 20.974 40.515 30.797 1.00 45.61 ? 783 HOH E O 1 HETATM 35808 O O . HOH PC 10 . ? 17.696 43.314 29.904 1.00 58.82 ? 784 HOH E O 1 HETATM 35809 O O . HOH PC 10 . ? 9.017 28.226 38.311 1.00 41.43 ? 785 HOH E O 1 HETATM 35810 O O . HOH PC 10 . ? 13.130 15.892 6.822 1.00 31.69 ? 786 HOH E O 1 HETATM 35811 O O . HOH PC 10 . ? 11.585 9.177 10.863 1.00 50.69 ? 787 HOH E O 1 HETATM 35812 O O . HOH PC 10 . ? 10.429 9.340 6.864 1.00 54.84 ? 788 HOH E O 1 HETATM 35813 O O . HOH PC 10 . ? 15.455 26.756 8.539 1.00 44.97 ? 789 HOH E O 1 HETATM 35814 O O . HOH PC 10 . ? 14.372 26.557 10.457 1.00 43.45 ? 790 HOH E O 1 HETATM 35815 O O . HOH PC 10 . ? -2.879 30.033 6.260 1.00 58.17 ? 791 HOH E O 1 HETATM 35816 O O . HOH PC 10 . ? -3.300 35.045 6.732 1.00 52.61 ? 792 HOH E O 1 HETATM 35817 O O . HOH PC 10 . ? 35.689 30.823 24.269 1.00 52.96 ? 793 HOH E O 1 HETATM 35818 O O . HOH PC 10 . ? 31.852 19.063 26.456 1.00 44.69 ? 794 HOH E O 1 HETATM 35819 O O . HOH PC 10 . ? 31.421 21.590 0.840 1.00 43.06 ? 795 HOH E O 1 HETATM 35820 O O . HOH PC 10 . ? 14.563 28.524 20.871 1.00 28.98 ? 796 HOH E O 1 HETATM 35821 O O . HOH PC 10 . ? 11.198 43.794 9.970 1.00 43.27 ? 797 HOH E O 1 HETATM 35822 O O . HOH PC 10 . ? 40.146 30.201 12.152 1.00 43.78 ? 798 HOH E O 1 HETATM 35823 O O . HOH PC 10 . ? 41.582 29.566 13.811 1.00 58.47 ? 799 HOH E O 1 HETATM 35824 O O . HOH PC 10 . ? 19.485 9.268 19.385 1.00 36.59 ? 800 HOH E O 1 HETATM 35825 O O . HOH PC 10 . ? 23.240 9.126 6.711 1.00 48.21 ? 801 HOH E O 1 HETATM 35826 O O . HOH PC 10 . ? 27.403 40.499 17.922 1.00 50.88 ? 802 HOH E O 1 HETATM 35827 O O . HOH PC 10 . ? 34.046 38.524 5.759 1.00 49.53 ? 803 HOH E O 1 HETATM 35828 O O . HOH PC 10 . ? 24.283 36.494 31.317 1.00 59.89 ? 804 HOH E O 1 HETATM 35829 O O . HOH PC 10 . ? 1.897 15.329 26.072 1.00 33.16 ? 805 HOH E O 1 HETATM 35830 O O . HOH PC 10 . ? 5.434 11.115 24.050 1.00 34.83 ? 806 HOH E O 1 HETATM 35831 O O . HOH PC 10 . ? 17.750 8.420 20.790 1.00 54.94 ? 807 HOH E O 1 HETATM 35832 O O . HOH QC 10 . ? 64.156 74.332 19.670 1.00 24.62 ? 601 HOH F O 1 HETATM 35833 O O . HOH QC 10 . ? 50.160 71.767 31.470 1.00 20.96 ? 602 HOH F O 1 HETATM 35834 O O . HOH QC 10 . ? 57.802 77.450 34.840 1.00 26.97 ? 603 HOH F O 1 HETATM 35835 O O . HOH QC 10 . ? 70.699 57.366 29.660 1.00 24.17 ? 604 HOH F O 1 HETATM 35836 O O . HOH QC 10 . ? 60.086 70.630 33.321 1.00 17.22 ? 605 HOH F O 1 HETATM 35837 O O . HOH QC 10 . ? 61.825 77.112 22.236 1.00 17.56 ? 606 HOH F O 1 HETATM 35838 O O . HOH QC 10 . ? 66.901 86.585 14.370 1.00 19.34 ? 607 HOH F O 1 HETATM 35839 O O . HOH QC 10 . ? 79.593 69.359 31.538 1.00 30.77 ? 608 HOH F O 1 HETATM 35840 O O . HOH QC 10 . ? 59.907 95.784 27.247 1.00 21.37 ? 609 HOH F O 1 HETATM 35841 O O . HOH QC 10 . ? 64.999 79.196 16.113 1.00 38.59 ? 610 HOH F O 1 HETATM 35842 O O . HOH QC 10 . ? 57.933 62.318 13.266 1.00 34.04 ? 611 HOH F O 1 HETATM 35843 O O . HOH QC 10 . ? 55.732 74.498 28.512 1.00 17.61 ? 612 HOH F O 1 HETATM 35844 O O . HOH QC 10 . ? 63.628 79.932 36.766 1.00 20.69 ? 613 HOH F O 1 HETATM 35845 O O . HOH QC 10 . ? 65.994 82.078 9.585 1.00 22.45 ? 614 HOH F O 1 HETATM 35846 O O . HOH QC 10 . ? 53.446 63.130 18.425 1.00 23.42 ? 615 HOH F O 1 HETATM 35847 O O . HOH QC 10 . ? 61.228 69.062 36.459 1.00 28.60 ? 616 HOH F O 1 HETATM 35848 O O . HOH QC 10 . ? 64.558 87.955 10.843 1.00 22.51 ? 617 HOH F O 1 HETATM 35849 O O . HOH QC 10 . ? 56.404 66.478 29.037 1.00 21.75 ? 618 HOH F O 1 HETATM 35850 O O . HOH QC 10 . ? 50.082 59.176 23.736 1.00 22.50 ? 619 HOH F O 1 HETATM 35851 O O . HOH QC 10 . ? 63.943 84.977 30.194 1.00 24.89 ? 620 HOH F O 1 HETATM 35852 O O . HOH QC 10 . ? 69.079 80.709 17.974 1.00 18.09 ? 621 HOH F O 1 HETATM 35853 O O . HOH QC 10 . ? 68.745 55.751 35.800 1.00 30.43 ? 622 HOH F O 1 HETATM 35854 O O . HOH QC 10 . ? 44.301 77.524 11.300 1.00 40.82 ? 623 HOH F O 1 HETATM 35855 O O . HOH QC 10 . ? 70.941 50.363 31.402 1.00 36.34 ? 624 HOH F O 1 HETATM 35856 O O . HOH QC 10 . ? 79.453 92.718 33.655 1.00 33.29 ? 625 HOH F O 1 HETATM 35857 O O . HOH QC 10 . ? 65.391 77.385 24.329 1.00 21.66 ? 626 HOH F O 1 HETATM 35858 O O . HOH QC 10 . ? 72.205 72.166 12.811 1.00 28.41 ? 627 HOH F O 1 HETATM 35859 O O . HOH QC 10 . ? 65.131 76.476 16.772 1.00 21.02 ? 628 HOH F O 1 HETATM 35860 O O . HOH QC 10 . ? 63.273 88.831 13.308 1.00 22.77 ? 629 HOH F O 1 HETATM 35861 O O . HOH QC 10 . ? 79.348 82.363 18.521 1.00 52.59 ? 630 HOH F O 1 HETATM 35862 O O . HOH QC 10 . ? 56.196 83.327 30.518 1.00 26.18 ? 631 HOH F O 1 HETATM 35863 O O . HOH QC 10 . ? 69.139 64.873 17.841 1.00 22.11 ? 632 HOH F O 1 HETATM 35864 O O . HOH QC 10 . ? 68.497 91.792 37.072 1.00 28.02 ? 633 HOH F O 1 HETATM 35865 O O . HOH QC 10 . ? 41.922 76.104 18.384 1.00 31.61 ? 634 HOH F O 1 HETATM 35866 O O . HOH QC 10 . ? 61.445 64.433 10.443 1.00 29.20 ? 635 HOH F O 1 HETATM 35867 O O . HOH QC 10 . ? 69.364 58.459 27.219 1.00 25.21 ? 636 HOH F O 1 HETATM 35868 O O . HOH QC 10 . ? 55.795 92.999 31.569 1.00 28.39 ? 637 HOH F O 1 HETATM 35869 O O . HOH QC 10 . ? 59.524 68.619 30.320 1.00 21.23 ? 638 HOH F O 1 HETATM 35870 O O . HOH QC 10 . ? 53.739 70.204 19.379 1.00 21.65 ? 639 HOH F O 1 HETATM 35871 O O . HOH QC 10 . ? 69.517 91.379 19.485 1.00 26.55 ? 640 HOH F O 1 HETATM 35872 O O . HOH QC 10 . ? 56.881 66.909 35.567 1.00 21.80 ? 641 HOH F O 1 HETATM 35873 O O . HOH QC 10 . ? 53.182 80.406 25.809 1.00 20.92 ? 642 HOH F O 1 HETATM 35874 O O . HOH QC 10 . ? 69.157 98.203 46.882 1.00 39.94 ? 643 HOH F O 1 HETATM 35875 O O . HOH QC 10 . ? 73.462 64.811 19.397 1.00 25.85 ? 644 HOH F O 1 HETATM 35876 O O . HOH QC 10 . ? 76.799 82.679 13.685 1.00 33.55 ? 645 HOH F O 1 HETATM 35877 O O . HOH QC 10 . ? 52.602 57.317 27.751 1.00 22.10 ? 646 HOH F O 1 HETATM 35878 O O . HOH QC 10 . ? 67.499 65.807 6.579 1.00 35.61 ? 647 HOH F O 1 HETATM 35879 O O . HOH QC 10 . ? 69.160 57.312 31.666 1.00 26.48 ? 648 HOH F O 1 HETATM 35880 O O . HOH QC 10 . ? 76.057 79.992 49.593 1.00 42.41 ? 649 HOH F O 1 HETATM 35881 O O . HOH QC 10 . ? 53.888 82.427 29.160 1.00 25.33 ? 650 HOH F O 1 HETATM 35882 O O . HOH QC 10 . ? 69.303 77.416 18.986 1.00 24.25 ? 651 HOH F O 1 HETATM 35883 O O . HOH QC 10 . ? 47.521 87.548 10.430 1.00 30.15 ? 652 HOH F O 1 HETATM 35884 O O . HOH QC 10 . ? 42.450 80.891 30.007 1.00 26.43 ? 653 HOH F O 1 HETATM 35885 O O . HOH QC 10 . ? 59.166 99.599 14.110 1.00 23.58 ? 654 HOH F O 1 HETATM 35886 O O . HOH QC 10 . ? 46.489 64.901 36.881 1.00 33.80 ? 655 HOH F O 1 HETATM 35887 O O . HOH QC 10 . ? 43.999 65.306 21.071 1.00 35.46 ? 656 HOH F O 1 HETATM 35888 O O . HOH QC 10 . ? 49.402 76.512 5.991 1.00 44.30 ? 657 HOH F O 1 HETATM 35889 O O . HOH QC 10 . ? 51.907 60.869 37.081 1.00 30.63 ? 658 HOH F O 1 HETATM 35890 O O . HOH QC 10 . ? 57.967 60.947 30.580 1.00 31.93 ? 659 HOH F O 1 HETATM 35891 O O . HOH QC 10 . ? 69.542 62.289 17.266 1.00 24.38 ? 660 HOH F O 1 HETATM 35892 O O . HOH QC 10 . ? 55.966 70.159 21.264 1.00 20.34 ? 661 HOH F O 1 HETATM 35893 O O . HOH QC 10 . ? 82.073 85.832 27.700 1.00 43.15 ? 662 HOH F O 1 HETATM 35894 O O . HOH QC 10 . ? 53.939 50.891 20.492 1.00 38.45 ? 663 HOH F O 1 HETATM 35895 O O . HOH QC 10 . ? 45.310 72.109 28.143 1.00 26.65 ? 664 HOH F O 1 HETATM 35896 O O . HOH QC 10 . ? 79.130 79.602 23.227 1.00 33.64 ? 665 HOH F O 1 HETATM 35897 O O . HOH QC 10 . ? 72.439 90.652 44.795 1.00 27.71 ? 666 HOH F O 1 HETATM 35898 O O . HOH QC 10 . ? 58.917 68.686 35.013 1.00 24.86 ? 667 HOH F O 1 HETATM 35899 O O . HOH QC 10 . ? 57.554 68.275 32.301 1.00 23.15 ? 668 HOH F O 1 HETATM 35900 O O . HOH QC 10 . ? 72.031 62.510 16.023 1.00 28.02 ? 669 HOH F O 1 HETATM 35901 O O . HOH QC 10 . ? 69.133 95.541 36.028 1.00 31.18 ? 670 HOH F O 1 HETATM 35902 O O . HOH QC 10 . ? 76.477 79.007 31.625 1.00 56.35 ? 671 HOH F O 1 HETATM 35903 O O . HOH QC 10 . ? 65.972 50.155 18.602 1.00 43.92 ? 672 HOH F O 1 HETATM 35904 O O . HOH QC 10 . ? 80.291 83.223 47.152 1.00 38.18 ? 673 HOH F O 1 HETATM 35905 O O . HOH QC 10 . ? 68.866 68.805 43.730 1.00 38.53 ? 674 HOH F O 1 HETATM 35906 O O . HOH QC 10 . ? 61.971 76.921 38.248 1.00 29.85 ? 675 HOH F O 1 HETATM 35907 O O . HOH QC 10 . ? 53.899 83.078 26.378 1.00 29.69 ? 676 HOH F O 1 HETATM 35908 O O . HOH QC 10 . ? 71.932 87.961 21.627 1.00 27.43 ? 677 HOH F O 1 HETATM 35909 O O . HOH QC 10 . ? 38.728 67.290 28.415 1.00 39.43 ? 678 HOH F O 1 HETATM 35910 O O . HOH QC 10 . ? 56.385 89.177 31.532 1.00 30.46 ? 679 HOH F O 1 HETATM 35911 O O . HOH QC 10 . ? 44.016 83.014 22.900 1.00 27.34 ? 680 HOH F O 1 HETATM 35912 O O . HOH QC 10 . ? 45.857 90.105 13.165 1.00 37.96 ? 681 HOH F O 1 HETATM 35913 O O . HOH QC 10 . ? 71.365 69.230 13.047 1.00 24.20 ? 682 HOH F O 1 HETATM 35914 O O . HOH QC 10 . ? 67.404 54.110 37.475 1.00 45.79 ? 683 HOH F O 1 HETATM 35915 O O . HOH QC 10 . ? 48.345 95.334 15.740 1.00 36.40 ? 684 HOH F O 1 HETATM 35916 O O . HOH QC 10 . ? 63.427 95.892 34.159 1.00 30.16 ? 685 HOH F O 1 HETATM 35917 O O . HOH QC 10 . ? 68.226 92.640 45.088 1.00 36.18 ? 686 HOH F O 1 HETATM 35918 O O . HOH QC 10 . ? 80.583 78.116 25.318 1.00 41.41 ? 687 HOH F O 1 HETATM 35919 O O . HOH QC 10 . ? 55.202 77.976 37.244 1.00 51.20 ? 688 HOH F O 1 HETATM 35920 O O . HOH QC 10 . ? 53.316 51.680 28.235 1.00 32.85 ? 689 HOH F O 1 HETATM 35921 O O . HOH QC 10 . ? 52.414 60.738 34.453 1.00 24.28 ? 690 HOH F O 1 HETATM 35922 O O . HOH QC 10 . ? 42.795 74.600 14.558 1.00 49.02 ? 691 HOH F O 1 HETATM 35923 O O . HOH QC 10 . ? 44.420 57.270 38.680 1.00 46.78 ? 692 HOH F O 1 HETATM 35924 O O . HOH QC 10 . ? 66.677 52.476 29.609 1.00 43.28 ? 693 HOH F O 1 HETATM 35925 O O . HOH QC 10 . ? 70.998 93.370 36.567 1.00 29.73 ? 694 HOH F O 1 HETATM 35926 O O . HOH QC 10 . ? 43.455 60.340 29.965 1.00 40.50 ? 695 HOH F O 1 HETATM 35927 O O . HOH QC 10 . ? 54.677 58.789 28.748 1.00 25.77 ? 696 HOH F O 1 HETATM 35928 O O . HOH QC 10 . ? 69.257 59.777 11.932 1.00 41.57 ? 697 HOH F O 1 HETATM 35929 O O . HOH QC 10 . ? 81.103 91.110 30.548 1.00 30.37 ? 698 HOH F O 1 HETATM 35930 O O . HOH QC 10 . ? 69.711 90.111 44.812 1.00 43.54 ? 699 HOH F O 1 HETATM 35931 O O . HOH QC 10 . ? 70.336 73.093 11.080 1.00 39.45 ? 700 HOH F O 1 HETATM 35932 O O . HOH QC 10 . ? 62.905 60.235 43.041 1.00 35.18 ? 701 HOH F O 1 HETATM 35933 O O . HOH QC 10 . ? 40.620 84.154 20.801 1.00 47.20 ? 702 HOH F O 1 HETATM 35934 O O . HOH QC 10 . ? 66.443 91.476 47.028 1.00 37.18 ? 703 HOH F O 1 HETATM 35935 O O . HOH QC 10 . ? 43.797 86.689 14.819 1.00 36.35 ? 704 HOH F O 1 HETATM 35936 O O . HOH QC 10 . ? 40.145 64.857 34.702 1.00 43.38 ? 705 HOH F O 1 HETATM 35937 O O . HOH QC 10 . ? 82.834 79.500 26.962 1.00 48.66 ? 706 HOH F O 1 HETATM 35938 O O . HOH QC 10 . ? 37.963 73.471 29.380 1.00 39.54 ? 707 HOH F O 1 HETATM 35939 O O . HOH QC 10 . ? 64.100 88.717 7.385 1.00 39.43 ? 708 HOH F O 1 HETATM 35940 O O . HOH QC 10 . ? 62.353 94.816 36.519 1.00 39.86 ? 709 HOH F O 1 HETATM 35941 O O . HOH QC 10 . ? 55.087 59.968 37.155 1.00 32.42 ? 710 HOH F O 1 HETATM 35942 O O . HOH QC 10 . ? 62.015 51.891 20.485 1.00 46.07 ? 711 HOH F O 1 HETATM 35943 O O . HOH QC 10 . ? 72.397 80.743 39.303 1.00 37.80 ? 712 HOH F O 1 HETATM 35944 O O . HOH QC 10 . ? 60.584 84.106 5.449 1.00 42.12 ? 713 HOH F O 1 HETATM 35945 O O . HOH QC 10 . ? 73.358 62.479 9.129 1.00 38.24 ? 714 HOH F O 1 HETATM 35946 O O . HOH QC 10 . ? 55.084 76.280 6.930 1.00 33.16 ? 715 HOH F O 1 HETATM 35947 O O . HOH QC 10 . ? 70.092 95.582 13.252 1.00 37.55 ? 716 HOH F O 1 HETATM 35948 O O . HOH QC 10 . ? 74.236 71.201 48.000 1.00 54.76 ? 717 HOH F O 1 HETATM 35949 O O . HOH QC 10 . ? 74.785 76.024 33.226 1.00 45.09 ? 718 HOH F O 1 HETATM 35950 O O . HOH QC 10 . ? 73.327 93.578 53.986 1.00 48.37 ? 719 HOH F O 1 HETATM 35951 O O . HOH QC 10 . ? 70.371 73.829 8.494 1.00 40.30 ? 720 HOH F O 1 HETATM 35952 O O . HOH QC 10 . ? 41.764 62.250 34.107 1.00 48.48 ? 721 HOH F O 1 HETATM 35953 O O . HOH QC 10 . ? 54.498 100.132 21.764 1.00 33.53 ? 722 HOH F O 1 HETATM 35954 O O . HOH QC 10 . ? 50.631 98.316 21.269 1.00 43.90 ? 723 HOH F O 1 HETATM 35955 O O . HOH QC 10 . ? 70.218 76.757 6.962 1.00 36.54 ? 724 HOH F O 1 HETATM 35956 O O . HOH QC 10 . ? 52.525 99.896 20.020 1.00 43.45 ? 725 HOH F O 1 HETATM 35957 O O . HOH QC 10 . ? 54.797 73.569 39.815 1.00 31.14 ? 726 HOH F O 1 HETATM 35958 O O . HOH QC 10 . ? 40.671 82.084 22.961 1.00 29.67 ? 727 HOH F O 1 HETATM 35959 O O . HOH QC 10 . ? 72.380 59.666 29.323 1.00 23.54 ? 728 HOH F O 1 HETATM 35960 O O . HOH QC 10 . ? 76.681 55.587 17.882 1.00 21.56 ? 729 HOH F O 1 HETATM 35961 O O . HOH QC 10 . ? 84.258 77.424 32.294 1.00 35.40 ? 730 HOH F O 1 HETATM 35962 O O . HOH QC 10 . ? 54.389 72.845 42.640 1.00 41.48 ? 731 HOH F O 1 HETATM 35963 O O . HOH QC 10 . ? 42.972 73.977 17.378 1.00 33.05 ? 732 HOH F O 1 HETATM 35964 O O . HOH QC 10 . ? 43.995 57.322 23.745 1.00 31.81 ? 733 HOH F O 1 HETATM 35965 O O . HOH QC 10 . ? 48.577 92.839 22.880 1.00 45.31 ? 734 HOH F O 1 HETATM 35966 O O . HOH QC 10 . ? 69.432 97.898 36.902 1.00 31.69 ? 735 HOH F O 1 HETATM 35967 O O . HOH QC 10 . ? 83.169 82.028 50.432 1.00 49.11 ? 736 HOH F O 1 HETATM 35968 O O . HOH QC 10 . ? 61.241 74.961 40.324 1.00 43.40 ? 737 HOH F O 1 HETATM 35969 O O . HOH QC 10 . ? 68.271 90.379 8.038 1.00 27.06 ? 738 HOH F O 1 HETATM 35970 O O . HOH QC 10 . ? 52.828 75.806 40.060 1.00 32.53 ? 739 HOH F O 1 HETATM 35971 O O . HOH QC 10 . ? 43.666 60.394 18.444 1.00 47.83 ? 740 HOH F O 1 HETATM 35972 O O . HOH QC 10 . ? 49.455 56.149 29.488 1.00 36.64 ? 741 HOH F O 1 HETATM 35973 O O . HOH QC 10 . ? 42.456 70.740 23.681 1.00 40.11 ? 742 HOH F O 1 HETATM 35974 O O . HOH QC 10 . ? 58.624 57.450 36.102 1.00 43.21 ? 743 HOH F O 1 HETATM 35975 O O . HOH QC 10 . ? 53.190 53.640 21.024 1.00 33.14 ? 744 HOH F O 1 HETATM 35976 O O . HOH QC 10 . ? 66.207 60.877 9.669 1.00 46.90 ? 745 HOH F O 1 HETATM 35977 O O . HOH QC 10 . ? 56.423 83.253 6.820 1.00 47.78 ? 746 HOH F O 1 HETATM 35978 O O . HOH QC 10 . ? 56.860 66.236 11.217 1.00 54.30 ? 747 HOH F O 1 HETATM 35979 O O . HOH QC 10 . ? 69.901 80.474 40.216 1.00 42.20 ? 748 HOH F O 1 HETATM 35980 O O . HOH QC 10 . ? 61.137 55.893 35.782 1.00 54.58 ? 749 HOH F O 1 HETATM 35981 O O . HOH QC 10 . ? 78.297 87.031 26.756 1.00 50.32 ? 750 HOH F O 1 HETATM 35982 O O . HOH QC 10 . ? 62.726 58.170 18.733 1.00 30.28 ? 751 HOH F O 1 HETATM 35983 O O . HOH QC 10 . ? 42.612 80.825 26.782 1.00 36.71 ? 752 HOH F O 1 HETATM 35984 O O . HOH QC 10 . ? 66.718 79.443 35.118 1.00 22.50 ? 753 HOH F O 1 HETATM 35985 O O . HOH QC 10 . ? 69.534 79.019 35.639 1.00 25.78 ? 754 HOH F O 1 HETATM 35986 O O . HOH QC 10 . ? 69.747 55.500 14.352 1.00 25.64 ? 755 HOH F O 1 HETATM 35987 O O . HOH QC 10 . ? 76.010 53.111 27.765 1.00 30.24 ? 756 HOH F O 1 HETATM 35988 O O . HOH QC 10 . ? 51.882 66.972 42.149 1.00 31.31 ? 757 HOH F O 1 HETATM 35989 O O . HOH QC 10 . ? 50.698 63.290 28.724 1.00 26.13 ? 758 HOH F O 1 HETATM 35990 O O . HOH QC 10 . ? 57.437 80.706 21.147 1.00 29.27 ? 759 HOH F O 1 HETATM 35991 O O . HOH QC 10 . ? 51.303 65.887 29.375 1.00 24.48 ? 760 HOH F O 1 HETATM 35992 O O . HOH QC 10 . ? 59.162 79.424 22.459 1.00 27.67 ? 761 HOH F O 1 HETATM 35993 O O . HOH QC 10 . ? 74.775 71.440 23.194 1.00 37.83 ? 762 HOH F O 1 HETATM 35994 O O . HOH QC 10 . ? 73.503 67.710 35.840 1.00 37.20 ? 763 HOH F O 1 HETATM 35995 O O . HOH QC 10 . ? 60.135 96.066 34.190 1.00 41.46 ? 764 HOH F O 1 HETATM 35996 O O . HOH QC 10 . ? 48.371 70.512 43.547 1.00 42.41 ? 765 HOH F O 1 HETATM 35997 O O . HOH QC 10 . ? 65.152 100.384 14.294 1.00 31.40 ? 766 HOH F O 1 HETATM 35998 O O . HOH QC 10 . ? 59.590 62.546 41.614 1.00 39.22 ? 767 HOH F O 1 HETATM 35999 O O . HOH QC 10 . ? 49.130 70.776 36.815 1.00 22.85 ? 768 HOH F O 1 HETATM 36000 O O . HOH QC 10 . ? 45.705 61.905 35.949 1.00 40.45 ? 769 HOH F O 1 HETATM 36001 O O . HOH QC 10 . ? 38.003 74.351 33.957 1.00 38.37 ? 770 HOH F O 1 HETATM 36002 O O . HOH QC 10 . ? 40.548 70.807 25.260 1.00 45.52 ? 771 HOH F O 1 HETATM 36003 O O . HOH QC 10 . ? 50.089 90.876 22.332 1.00 44.96 ? 772 HOH F O 1 HETATM 36004 O O . HOH QC 10 . ? 70.750 79.158 52.088 1.00 47.46 ? 773 HOH F O 1 HETATM 36005 O O . HOH QC 10 . ? 46.911 54.132 20.034 1.00 40.74 ? 774 HOH F O 1 HETATM 36006 O O . HOH QC 10 . ? 60.900 80.742 37.116 1.00 43.41 ? 775 HOH F O 1 HETATM 36007 O O . HOH QC 10 . ? 42.688 68.766 41.290 1.00 47.24 ? 776 HOH F O 1 HETATM 36008 O O . HOH QC 10 . ? 59.684 70.167 38.044 1.00 42.30 ? 777 HOH F O 1 HETATM 36009 O O . HOH QC 10 . ? 51.079 74.770 42.245 1.00 52.82 ? 778 HOH F O 1 HETATM 36010 O O . HOH QC 10 . ? 41.805 80.972 15.366 1.00 47.24 ? 779 HOH F O 1 HETATM 36011 O O . HOH QC 10 . ? 72.591 71.873 36.163 1.00 39.67 ? 780 HOH F O 1 HETATM 36012 O O . HOH QC 10 . ? 59.770 77.853 38.012 1.00 49.98 ? 781 HOH F O 1 HETATM 36013 O O . HOH QC 10 . ? 43.938 63.717 19.046 1.00 47.67 ? 782 HOH F O 1 HETATM 36014 O O . HOH QC 10 . ? 43.020 62.404 31.192 1.00 49.09 ? 783 HOH F O 1 HETATM 36015 O O . HOH QC 10 . ? 71.924 86.128 51.174 1.00 49.58 ? 784 HOH F O 1 HETATM 36016 O O . HOH QC 10 . ? 35.988 75.229 30.388 1.00 56.13 ? 785 HOH F O 1 HETATM 36017 O O . HOH QC 10 . ? 47.843 54.878 31.846 1.00 46.48 ? 786 HOH F O 1 HETATM 36018 O O . HOH QC 10 . ? 71.581 70.466 46.691 1.00 50.40 ? 787 HOH F O 1 HETATM 36019 O O . HOH QC 10 . ? 44.170 88.108 12.409 1.00 48.38 ? 788 HOH F O 1 HETATM 36020 O O . HOH QC 10 . ? 73.909 55.180 36.728 1.00 44.07 ? 789 HOH F O 1 HETATM 36021 O O . HOH QC 10 . ? 63.580 55.165 16.647 1.00 49.87 ? 790 HOH F O 1 HETATM 36022 O O . HOH QC 10 . ? 51.703 83.311 4.851 1.00 48.41 ? 791 HOH F O 1 HETATM 36023 O O . HOH QC 10 . ? 69.062 90.887 1.216 1.00 59.51 ? 792 HOH F O 1 HETATM 36024 O O . HOH QC 10 . ? 52.275 55.860 30.229 1.00 39.87 ? 793 HOH F O 1 HETATM 36025 O O . HOH QC 10 . ? 60.214 94.889 39.883 1.00 55.39 ? 794 HOH F O 1 HETATM 36026 O O . HOH QC 10 . ? 38.744 65.555 32.026 1.00 47.64 ? 795 HOH F O 1 HETATM 36027 O O . HOH QC 10 . ? 35.368 74.281 16.462 1.00 52.85 ? 796 HOH F O 1 HETATM 36028 O O . HOH QC 10 . ? 47.587 91.801 35.107 1.00 52.17 ? 797 HOH F O 1 HETATM 36029 O O . HOH QC 10 . ? 71.513 92.228 2.499 1.00 52.64 ? 798 HOH F O 1 HETATM 36030 O O . HOH QC 10 . ? 49.197 54.569 27.824 1.00 39.93 ? 799 HOH F O 1 HETATM 36031 O O . HOH QC 10 . ? 83.546 83.277 27.635 1.00 39.10 ? 800 HOH F O 1 HETATM 36032 O O . HOH QC 10 . ? 64.569 54.678 11.005 1.00 51.67 ? 801 HOH F O 1 HETATM 36033 O O . HOH QC 10 . ? 48.561 75.214 42.556 1.00 58.96 ? 802 HOH F O 1 HETATM 36034 O O . HOH QC 10 . ? 72.229 78.663 7.330 1.00 56.66 ? 803 HOH F O 1 HETATM 36035 O O . HOH QC 10 . ? 52.063 68.027 44.626 1.00 54.92 ? 804 HOH F O 1 HETATM 36036 O O . HOH QC 10 . ? 61.980 68.307 46.074 1.00 51.81 ? 805 HOH F O 1 HETATM 36037 O O . HOH QC 10 . ? 77.609 50.953 28.040 1.00 49.79 ? 806 HOH F O 1 HETATM 36038 O O . HOH QC 10 . ? 42.257 82.644 36.792 1.00 47.01 ? 807 HOH F O 1 HETATM 36039 O O . HOH QC 10 . ? 49.022 83.626 4.759 1.00 49.51 ? 808 HOH F O 1 HETATM 36040 O O . HOH QC 10 . ? 60.618 60.754 43.245 1.00 46.02 ? 809 HOH F O 1 HETATM 36041 O O . HOH QC 10 . ? 56.287 85.762 4.697 1.00 73.10 ? 810 HOH F O 1 HETATM 36042 O O . HOH QC 10 . ? 42.009 67.420 17.664 1.00 58.38 ? 811 HOH F O 1 HETATM 36043 O O . HOH QC 10 . ? 65.407 89.358 38.649 1.00 52.62 ? 812 HOH F O 1 HETATM 36044 O O . HOH QC 10 . ? 40.397 58.609 31.985 1.00 65.34 ? 813 HOH F O 1 HETATM 36045 O O . HOH QC 10 . ? 41.939 58.068 19.792 1.00 49.32 ? 814 HOH F O 1 HETATM 36046 O O . HOH QC 10 . ? 35.354 77.177 28.392 1.00 60.76 ? 815 HOH F O 1 HETATM 36047 O O . HOH QC 10 . ? 70.840 67.487 4.405 1.00 57.57 ? 816 HOH F O 1 HETATM 36048 O O . HOH QC 10 . ? 55.951 90.319 5.261 1.00 59.79 ? 817 HOH F O 1 HETATM 36049 O O . HOH QC 10 . ? 44.365 71.230 25.454 1.00 33.24 ? 818 HOH F O 1 HETATM 36050 O O . HOH QC 10 . ? 59.263 50.869 29.332 1.00 54.06 ? 819 HOH F O 1 HETATM 36051 O O . HOH QC 10 . ? 43.202 63.865 36.193 1.00 59.78 ? 820 HOH F O 1 HETATM 36052 O O . HOH QC 10 . ? 34.206 79.946 20.073 1.00 53.72 ? 821 HOH F O 1 HETATM 36053 O O . HOH QC 10 . ? 39.622 59.799 23.804 1.00 45.94 ? 822 HOH F O 1 HETATM 36054 O O . HOH QC 10 . ? 85.276 83.022 45.928 1.00 59.19 ? 823 HOH F O 1 HETATM 36055 O O . HOH QC 10 . ? 69.585 100.341 20.595 1.00 35.15 ? 824 HOH F O 1 HETATM 36056 O O . HOH QC 10 . ? 68.493 51.371 26.607 1.00 50.20 ? 825 HOH F O 1 HETATM 36057 O O . HOH QC 10 . ? 64.400 57.392 43.897 1.00 53.56 ? 826 HOH F O 1 HETATM 36058 O O . HOH QC 10 . ? 61.923 72.408 41.135 1.00 52.91 ? 827 HOH F O 1 HETATM 36059 O O . HOH QC 10 . ? 81.044 82.256 22.234 1.00 53.69 ? 828 HOH F O 1 HETATM 36060 O O . HOH QC 10 . ? 58.340 58.963 44.751 1.00 55.37 ? 829 HOH F O 1 HETATM 36061 O O . HOH QC 10 . ? 46.225 69.400 45.364 1.00 54.43 ? 830 HOH F O 1 HETATM 36062 O O . HOH QC 10 . ? 53.675 91.017 6.419 1.00 60.86 ? 831 HOH F O 1 HETATM 36063 O O . HOH QC 10 . ? 40.213 59.841 20.174 1.00 62.01 ? 832 HOH F O 1 HETATM 36064 O O . HOH QC 10 . ? 55.504 49.633 28.269 1.00 55.89 ? 833 HOH F O 1 HETATM 36065 O O . HOH QC 10 . ? 56.218 57.294 39.748 1.00 51.42 ? 834 HOH F O 1 HETATM 36066 O O . HOH QC 10 . ? 52.865 53.123 30.202 1.00 59.45 ? 835 HOH F O 1 HETATM 36067 O O . HOH QC 10 . ? 63.808 53.731 33.167 1.00 57.58 ? 836 HOH F O 1 HETATM 36068 O O . HOH QC 10 . ? 73.110 89.788 16.416 1.00 30.16 ? 837 HOH F O 1 HETATM 36069 O O . HOH QC 10 . ? 68.088 56.976 10.925 1.00 41.66 ? 838 HOH F O 1 HETATM 36070 O O . HOH QC 10 . ? 71.656 90.360 21.251 1.00 34.44 ? 839 HOH F O 1 HETATM 36071 O O . HOH QC 10 . ? 44.445 57.480 21.043 1.00 30.27 ? 840 HOH F O 1 HETATM 36072 O O . HOH QC 10 . ? 43.545 71.982 39.983 1.00 37.20 ? 841 HOH F O 1 HETATM 36073 O O . HOH QC 10 . ? 42.083 71.583 37.320 1.00 32.36 ? 842 HOH F O 1 HETATM 36074 O O . HOH QC 10 . ? 76.199 85.186 18.478 1.00 33.59 ? 843 HOH F O 1 HETATM 36075 O O . HOH QC 10 . ? 47.410 90.669 23.449 1.00 39.45 ? 844 HOH F O 1 HETATM 36076 O O . HOH QC 10 . ? 52.868 84.262 7.392 1.00 41.48 ? 845 HOH F O 1 HETATM 36077 O O . HOH QC 10 . ? 46.942 71.682 41.485 1.00 34.51 ? 846 HOH F O 1 HETATM 36078 O O . HOH QC 10 . ? 53.097 58.861 38.646 1.00 43.65 ? 847 HOH F O 1 HETATM 36079 O O . HOH QC 10 . ? 39.476 76.796 16.717 1.00 48.70 ? 848 HOH F O 1 HETATM 36080 O O . HOH QC 10 . ? 48.962 87.969 23.304 1.00 36.69 ? 849 HOH F O 1 HETATM 36081 O O . HOH QC 10 . ? 57.245 55.150 15.294 1.00 40.19 ? 850 HOH F O 1 HETATM 36082 O O . HOH QC 10 . ? 73.523 90.484 19.318 1.00 40.92 ? 851 HOH F O 1 HETATM 36083 O O . HOH QC 10 . ? 78.374 72.444 26.082 1.00 39.56 ? 852 HOH F O 1 HETATM 36084 O O . HOH QC 10 . ? 53.362 65.878 14.848 1.00 43.51 ? 853 HOH F O 1 HETATM 36085 O O . HOH QC 10 . ? 73.995 81.338 37.102 1.00 48.52 ? 854 HOH F O 1 HETATM 36086 O O . HOH QC 10 . ? 71.716 61.024 13.089 1.00 42.19 ? 855 HOH F O 1 HETATM 36087 O O . HOH QC 10 . ? 59.562 97.461 36.052 1.00 55.51 ? 856 HOH F O 1 HETATM 36088 O O . HOH QC 10 . ? 62.953 57.912 14.148 1.00 44.55 ? 857 HOH F O 1 HETATM 36089 O O . HOH QC 10 . ? 75.430 72.876 25.226 1.00 50.62 ? 858 HOH F O 1 HETATM 36090 O O . HOH QC 10 . ? 84.040 76.072 53.436 1.00 70.14 ? 859 HOH F O 1 HETATM 36091 O O . HOH QC 10 . ? 70.818 94.409 2.379 1.00 53.17 ? 860 HOH F O 1 HETATM 36092 O O . HOH QC 10 . ? 67.273 101.294 43.375 1.00 61.57 ? 861 HOH F O 1 HETATM 36093 O O . HOH QC 10 . ? 56.683 56.542 34.414 1.00 53.37 ? 862 HOH F O 1 HETATM 36094 O O . HOH QC 10 . ? 68.967 88.459 2.156 1.00 55.11 ? 863 HOH F O 1 HETATM 36095 O O . HOH QC 10 . ? 53.624 74.373 5.605 1.00 58.32 ? 864 HOH F O 1 HETATM 36096 O O . HOH QC 10 . ? 41.822 69.319 19.034 1.00 52.26 ? 865 HOH F O 1 HETATM 36097 O O . HOH QC 10 . ? 51.877 49.062 20.896 1.00 47.76 ? 866 HOH F O 1 HETATM 36098 O O . HOH QC 10 . ? 41.910 55.976 35.999 1.00 54.05 ? 867 HOH F O 1 HETATM 36099 O O . HOH QC 10 . ? 55.965 49.658 21.928 1.00 60.37 ? 868 HOH F O 1 HETATM 36100 O O . HOH QC 10 . ? 56.890 50.256 31.217 1.00 67.61 ? 869 HOH F O 1 HETATM 36101 O O . HOH QC 10 . ? 59.189 80.092 31.979 1.00 47.94 ? 870 HOH F O 1 HETATM 36102 O O . HOH QC 10 . ? 53.247 63.359 14.635 1.00 51.30 ? 871 HOH F O 1 HETATM 36103 O O . HOH QC 10 . ? 50.081 60.331 17.481 1.00 37.05 ? 872 HOH F O 1 HETATM 36104 O O . HOH QC 10 . ? 50.335 55.940 14.749 1.00 58.06 ? 873 HOH F O 1 HETATM 36105 O O . HOH QC 10 . ? 48.535 53.879 16.256 1.00 56.57 ? 874 HOH F O 1 HETATM 36106 O O . HOH QC 10 . ? 50.257 53.297 21.476 1.00 41.22 ? 875 HOH F O 1 HETATM 36107 O O . HOH QC 10 . ? 50.776 56.431 38.786 1.00 39.34 ? 876 HOH F O 1 HETATM 36108 O O . HOH QC 10 . ? 51.193 56.881 41.015 1.00 43.97 ? 877 HOH F O 1 HETATM 36109 O O . HOH QC 10 . ? 61.524 87.090 36.536 1.00 46.39 ? 878 HOH F O 1 HETATM 36110 O O . HOH QC 10 . ? 55.876 90.518 34.060 1.00 63.62 ? 879 HOH F O 1 HETATM 36111 O O . HOH QC 10 . ? 52.283 92.378 36.146 1.00 44.75 ? 880 HOH F O 1 HETATM 36112 O O . HOH QC 10 . ? 50.324 87.034 35.608 1.00 48.46 ? 881 HOH F O 1 HETATM 36113 O O . HOH QC 10 . ? 50.473 83.926 34.300 1.00 62.09 ? 882 HOH F O 1 HETATM 36114 O O . HOH QC 10 . ? 48.287 85.669 34.339 1.00 55.89 ? 883 HOH F O 1 HETATM 36115 O O . HOH QC 10 . ? 42.730 87.563 31.980 1.00 45.23 ? 884 HOH F O 1 HETATM 36116 O O . HOH QC 10 . ? 41.090 88.181 28.425 1.00 54.94 ? 885 HOH F O 1 HETATM 36117 O O . HOH QC 10 . ? 45.585 96.304 28.285 1.00 40.93 ? 886 HOH F O 1 HETATM 36118 O O . HOH QC 10 . ? 78.152 87.612 24.364 1.00 58.50 ? 887 HOH F O 1 HETATM 36119 O O . HOH QC 10 . ? 81.475 86.202 25.171 1.00 53.98 ? 888 HOH F O 1 HETATM 36120 O O . HOH QC 10 . ? 76.865 85.676 15.258 1.00 57.69 ? 889 HOH F O 1 HETATM 36121 O O . HOH QC 10 . ? 75.484 89.104 15.324 1.00 57.55 ? 890 HOH F O 1 HETATM 36122 O O . HOH QC 10 . ? 74.581 58.711 40.428 1.00 55.16 ? 891 HOH F O 1 HETATM 36123 O O . HOH QC 10 . ? 62.045 74.671 9.468 1.00 50.12 ? 892 HOH F O 1 HETATM 36124 O O . HOH QC 10 . ? 54.180 56.623 32.084 1.00 40.20 ? 893 HOH F O 1 HETATM 36125 O O . HOH QC 10 . ? 73.427 62.426 12.153 1.00 47.84 ? 894 HOH F O 1 HETATM 36126 O O . HOH QC 10 . ? 63.979 58.634 11.512 1.00 60.84 ? 895 HOH F O 1 HETATM 36127 O O . HOH QC 10 . ? 70.615 100.263 43.685 1.00 45.05 ? 896 HOH F O 1 HETATM 36128 O O . HOH QC 10 . ? 73.726 71.752 39.125 1.00 54.04 ? 897 HOH F O 1 HETATM 36129 O O . HOH QC 10 . ? 59.644 88.811 39.154 1.00 56.60 ? 898 HOH F O 1 HETATM 36130 O O . HOH QC 10 . ? 77.210 79.762 36.492 1.00 46.12 ? 899 HOH F O 1 HETATM 36131 O O . HOH QC 10 . ? 83.774 83.039 48.314 1.00 60.19 ? 900 HOH F O 1 HETATM 36132 O O . HOH QC 10 . ? 82.980 84.988 47.906 1.00 50.78 ? 901 HOH F O 1 HETATM 36133 O O . HOH QC 10 . ? 46.790 94.323 19.369 1.00 48.42 ? 902 HOH F O 1 HETATM 36134 O O . HOH QC 10 . ? 48.082 52.072 32.446 1.00 53.48 ? 903 HOH F O 1 HETATM 36135 O O . HOH QC 10 . ? 58.992 69.329 45.459 1.00 52.84 ? 904 HOH F O 1 HETATM 36136 O O . HOH QC 10 . ? 62.838 95.236 7.470 1.00 46.45 ? 905 HOH F O 1 HETATM 36137 O O . HOH QC 10 . ? 62.733 99.707 12.735 1.00 43.98 ? 906 HOH F O 1 HETATM 36138 O O . HOH QC 10 . ? 66.708 93.198 0.152 1.00 67.47 ? 907 HOH F O 1 HETATM 36139 O O . HOH QC 10 . ? 54.628 96.804 16.593 1.00 24.89 ? 908 HOH F O 1 HETATM 36140 O O . HOH QC 10 . ? 56.701 100.246 14.799 1.00 22.57 ? 909 HOH F O 1 HETATM 36141 O O . HOH QC 10 . ? 47.594 79.025 38.434 1.00 43.47 ? 910 HOH F O 1 HETATM 36142 O O . HOH QC 10 . ? 49.088 78.166 41.389 1.00 60.28 ? 911 HOH F O 1 HETATM 36143 O O . HOH QC 10 . ? 39.015 80.350 28.261 1.00 50.15 ? 912 HOH F O 1 HETATM 36144 O O . HOH QC 10 . ? 39.949 83.333 26.981 1.00 57.25 ? 913 HOH F O 1 HETATM 36145 O O . HOH QC 10 . ? 50.434 93.721 19.134 1.00 30.76 ? 914 HOH F O 1 HETATM 36146 O O . HOH QC 10 . ? 53.590 99.706 15.231 1.00 22.28 ? 915 HOH F O 1 HETATM 36147 O O . HOH QC 10 . ? 50.295 98.814 37.988 1.00 72.39 ? 916 HOH F O 1 HETATM 36148 O O . HOH QC 10 . ? 54.979 99.687 35.735 1.00 40.01 ? 917 HOH F O 1 HETATM 36149 O O . HOH QC 10 . ? 49.013 99.918 36.653 1.00 51.43 ? 918 HOH F O 1 HETATM 36150 O O . HOH QC 10 . ? 48.026 101.971 32.968 1.00 53.12 ? 919 HOH F O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . PHE A 7 ? 0.7867 0.7800 0.7975 -0.0335 0.0142 0.0094 83 PHE A N 2 C CA . PHE A 7 ? 0.8367 0.8328 0.8485 -0.0324 0.0138 0.0077 83 PHE A CA 3 C C . PHE A 7 ? 0.6521 0.6488 0.6631 -0.0316 0.0129 0.0080 83 PHE A C 4 O O . PHE A 7 ? 0.5943 0.5918 0.6062 -0.0300 0.0121 0.0075 83 PHE A O 5 C CB . PHE A 7 ? 1.0164 1.0152 1.0283 -0.0335 0.0147 0.0056 83 PHE A CB 6 C CG . PHE A 7 ? 1.0771 1.0768 1.0905 -0.0331 0.0150 0.0042 83 PHE A CG 7 C CD1 . PHE A 7 ? 1.0302 1.0319 1.0448 -0.0315 0.0145 0.0029 83 PHE A CD1 8 C CD2 . PHE A 7 ? 1.1904 1.1890 1.2041 -0.0342 0.0159 0.0043 83 PHE A CD2 9 C CE1 . PHE A 7 ? 1.1355 1.1382 1.1515 -0.0312 0.0148 0.0016 83 PHE A CE1 10 C CE2 . PHE A 7 ? 1.2222 1.2217 1.2372 -0.0339 0.0163 0.0029 83 PHE A CE2 11 C CZ . PHE A 7 ? 1.1864 1.1881 1.2026 -0.0324 0.0157 0.0016 83 PHE A CZ 20 N N . TYR A 8 ? 0.4574 0.4539 0.4669 -0.0327 0.0129 0.0088 84 TYR A N 21 C CA . TYR A 8 ? 0.3821 0.3790 0.3908 -0.0321 0.0121 0.0093 84 TYR A CA 22 C C . TYR A 8 ? 0.4144 0.4087 0.4230 -0.0312 0.0112 0.0113 84 TYR A C 23 O O . TYR A 8 ? 0.3836 0.3757 0.3921 -0.0317 0.0114 0.0128 84 TYR A O 24 C CB . TYR A 8 ? 0.3247 0.3223 0.3316 -0.0337 0.0125 0.0094 84 TYR A CB 25 C CG . TYR A 8 ? 0.3467 0.3473 0.3537 -0.0344 0.0132 0.0073 84 TYR A CG 26 C CD1 . TYR A 8 ? 0.3341 0.3370 0.3418 -0.0332 0.0129 0.0057 84 TYR A CD1 27 C CD2 . TYR A 8 ? 0.4697 0.4709 0.4759 -0.0362 0.0143 0.0070 84 TYR A CD2 28 C CE1 . TYR A 8 ? 0.4167 0.4225 0.4245 -0.0337 0.0136 0.0037 84 TYR A CE1 29 C CE2 . TYR A 8 ? 0.4803 0.4844 0.4867 -0.0369 0.0151 0.0050 84 TYR A CE2 30 C CZ . TYR A 8 ? 0.4563 0.4628 0.4635 -0.0356 0.0147 0.0033 84 TYR A CZ 31 O OH . TYR A 8 ? 0.4794 0.4890 0.4868 -0.0361 0.0154 0.0014 84 TYR A OH 41 N N . TRP A 9 ? 0.3315 0.3261 0.3402 -0.0299 0.0103 0.0114 85 TRP A N 42 C CA . TRP A 9 ? 0.2790 0.2715 0.2879 -0.0290 0.0094 0.0132 85 TRP A CA 43 C C . TRP A 9 ? 0.3258 0.3171 0.3332 -0.0300 0.0091 0.0150 85 TRP A C 44 O O . TRP A 9 ? 0.3649 0.3573 0.3709 -0.0310 0.0093 0.0146 85 TRP A O 45 C CB . TRP A 9 ? 0.3764 0.3697 0.3859 -0.0274 0.0084 0.0126 85 TRP A CB 46 C CG . TRP A 9 ? 0.3377 0.3292 0.3474 -0.0265 0.0075 0.0144 85 TRP A CG 47 C CD1 . TRP A 9 ? 0.3080 0.2981 0.3189 -0.0255 0.0073 0.0151 85 TRP A CD1 48 C CD2 . TRP A 9 ? 0.3883 0.3793 0.3968 -0.0265 0.0067 0.0156 85 TRP A CD2 49 N NE1 . TRP A 9 ? 0.3276 0.3164 0.3383 -0.0248 0.0063 0.0167 85 TRP A NE1 50 C CE2 . TRP A 9 ? 0.3336 0.3229 0.3428 -0.0255 0.0060 0.0170 85 TRP A CE2 51 C CE3 . TRP A 9 ? 0.3861 0.3780 0.3931 -0.0274 0.0066 0.0156 85 TRP A CE3 52 C CZ2 . TRP A 9 ? 0.3328 0.3215 0.3414 -0.0253 0.0050 0.0185 85 TRP A CZ2 53 C CZ3 . TRP A 9 ? 0.3276 0.3186 0.3336 -0.0272 0.0056 0.0170 85 TRP A CZ3 54 C CH2 . TRP A 9 ? 0.3240 0.3135 0.3310 -0.0262 0.0049 0.0184 85 TRP A CH2 65 N N . ARG A 10 ? 0.3266 0.3157 0.3341 -0.0296 0.0087 0.0169 86 ARG A N 66 C CA . ARG A 10 ? 0.3962 0.3842 0.4024 -0.0301 0.0080 0.0188 86 ARG A CA 67 C C . ARG A 10 ? 0.4209 0.4072 0.4279 -0.0288 0.0072 0.0203 86 ARG A C 68 O O . ARG A 10 ? 0.4477 0.4332 0.4562 -0.0279 0.0073 0.0203 86 ARG A O 69 C CB . ARG A 10 ? 0.4984 0.4854 0.5033 -0.0317 0.0087 0.0198 86 ARG A CB 70 C CG . ARG A 10 ? 0.5566 0.5413 0.5623 -0.0317 0.0091 0.0210 86 ARG A CG 71 C CD . ARG A 10 ? 0.9901 0.9743 0.9948 -0.0334 0.0102 0.0210 86 ARG A CD 72 N NE . ARG A 10 ? 1.1696 1.1557 1.1746 -0.0340 0.0111 0.0188 86 ARG A NE 73 C CZ . ARG A 10 ? 1.1751 1.1609 1.1810 -0.0344 0.0120 0.0179 86 ARG A CZ 74 N NH1 . ARG A 10 ? 1.1261 1.1095 1.1325 -0.0343 0.0123 0.0191 86 ARG A NH1 75 N NH2 . ARG A 10 ? 1.1130 1.1011 1.1192 -0.0349 0.0127 0.0158 86 ARG A NH2 89 N N . ALA A 11 ? 0.3967 0.3827 0.4029 -0.0287 0.0063 0.0217 87 ALA A N 90 C CA . ALA A 11 ? 0.3969 0.3815 0.4038 -0.0276 0.0054 0.0232 87 ALA A CA 91 C C . ALA A 11 ? 0.3553 0.3378 0.3629 -0.0275 0.0057 0.0247 87 ALA A C 92 O O . ALA A 11 ? 0.3538 0.3355 0.3606 -0.0287 0.0064 0.0251 87 ALA A O 93 C CB . ALA A 11 ? 0.3496 0.3343 0.3552 -0.0278 0.0045 0.0245 87 ALA A CB 99 N N . LYS A 12 ? 0.3990 0.3805 0.4080 -0.0262 0.0052 0.0255 88 LYS A N 100 C CA . LYS A 12 ? 0.4644 0.4437 0.4740 -0.0260 0.0055 0.0270 88 LYS A CA 101 C C . LYS A 12 ? 0.4423 0.4207 0.4506 -0.0268 0.0050 0.0291 88 LYS A C 102 O O . LYS A 12 ? 0.4034 0.3829 0.4106 -0.0271 0.0043 0.0294 88 LYS A O 103 C CB . LYS A 12 ? 0.3354 0.3141 0.3468 -0.0244 0.0050 0.0274 88 LYS A CB 104 C CG . LYS A 12 ? 0.4368 0.4167 0.4492 -0.0237 0.0052 0.0253 88 LYS A CG 105 C CD . LYS A 12 ? 0.5413 0.5201 0.5555 -0.0225 0.0054 0.0253 88 LYS A CD 106 C CE . LYS A 12 ? 0.4558 0.4358 0.4707 -0.0220 0.0058 0.0232 88 LYS A CE 107 N NZ . LYS A 12 ? 0.5067 0.4857 0.5230 -0.0215 0.0064 0.0228 88 LYS A NZ 121 N N . SER A 13 ? 0.4665 0.4429 0.4749 -0.0269 0.0053 0.0307 89 SER A N 122 C CA . SER A 13 ? 0.5418 0.5173 0.5488 -0.0279 0.0052 0.0325 89 SER A CA 123 C C . SER A 13 ? 0.4501 0.4258 0.4567 -0.0274 0.0039 0.0342 89 SER A C 124 O O . SER A 13 ? 0.4483 0.4240 0.4534 -0.0283 0.0035 0.0354 89 SER A O 125 C CB . SER A 13 ? 0.5465 0.5196 0.5537 -0.0281 0.0059 0.0337 89 SER A CB 126 O OG . SER A 13 ? 0.5982 0.5700 0.6071 -0.0267 0.0056 0.0346 89 SER A OG 132 N N . GLN A 14 ? 0.4008 0.3767 0.4089 -0.0260 0.0032 0.0344 90 GLN A N 133 C CA . GLN A 14 ? 0.3154 0.2917 0.3234 -0.0255 0.0020 0.0359 90 GLN A CA 134 C C . GLN A 14 ? 0.3794 0.3570 0.3883 -0.0245 0.0014 0.0347 90 GLN A C 135 O O . GLN A 14 ? 0.3485 0.3261 0.3587 -0.0237 0.0018 0.0334 90 GLN A O 136 C CB . GLN A 14 ? 0.4928 0.4673 0.5016 -0.0248 0.0017 0.0381 90 GLN A CB 137 C CG . GLN A 14 ? 0.7337 0.7066 0.7415 -0.0257 0.0022 0.0395 90 GLN A CG 138 C CD . GLN A 14 ? 0.9387 0.9122 0.9443 -0.0270 0.0017 0.0404 90 GLN A CD 139 O OE1 . GLN A 14 ? 0.9801 0.9551 0.9852 -0.0270 0.0007 0.0407 90 GLN A OE1 140 N NE2 . GLN A 14 ? 0.8449 0.8175 0.8492 -0.0282 0.0025 0.0408 90 GLN A NE2 149 N N . MET A 15 ? 0.3746 0.3534 0.3828 -0.0245 0.0004 0.0352 91 MET A N 150 C CA . MET A 15 ? 0.3810 0.3609 0.3901 -0.0236 -0.0003 0.0343 91 MET A CA 151 C C . MET A 15 ? 0.3466 0.3255 0.3574 -0.0222 -0.0007 0.0355 91 MET A C 152 O O . MET A 15 ? 0.4067 0.3848 0.4178 -0.0221 -0.0011 0.0375 91 MET A O 153 C CB . MET A 15 ? 0.3335 0.3146 0.3411 -0.0242 -0.0012 0.0346 91 MET A CB 154 C CG . MET A 15 ? 0.4588 0.4408 0.4670 -0.0233 -0.0019 0.0336 91 MET A CG 155 S SD . MET A 15 ? 0.6027 0.5862 0.6091 -0.0242 -0.0028 0.0334 91 MET A SD 156 C CE . MET A 15 ? 0.5079 0.4923 0.5129 -0.0252 -0.0018 0.0312 91 MET A CE 166 N N . CYS A 16 ? 0.3764 0.3558 0.3886 -0.0212 -0.0008 0.0344 92 CYS A N 167 C CA . CYS A 16 ? 0.4500 0.4288 0.4639 -0.0199 -0.0012 0.0354 92 CYS A CA 168 C C . CYS A 16 ? 0.4742 0.4536 0.4877 -0.0199 -0.0024 0.0369 92 CYS A C 169 O O . CYS A 16 ? 0.4678 0.4483 0.4799 -0.0206 -0.0029 0.0366 92 CYS A O 170 C CB . CYS A 16 ? 0.4112 0.3904 0.4263 -0.0189 -0.0011 0.0338 92 CYS A CB 171 S SG . CYS A 16 ? 0.4229 0.4017 0.4385 -0.0189 0.0002 0.0318 92 CYS A SG 176 N N . GLU A 17 ? 0.4320 0.4107 0.4468 -0.0191 -0.0028 0.0387 93 GLU A N 177 C CA . GLU A 17 ? 0.3916 0.3712 0.4064 -0.0190 -0.0040 0.0401 93 GLU A CA 178 C C . GLU A 17 ? 0.3556 0.3362 0.3707 -0.0185 -0.0044 0.0388 93 GLU A C 179 O O . GLU A 17 ? 0.4393 0.4197 0.4556 -0.0176 -0.0040 0.0377 93 GLU A O 180 C CB . GLU A 17 ? 0.4574 0.4361 0.4737 -0.0180 -0.0042 0.0420 93 GLU A CB 181 C CG . GLU A 17 ? 0.7480 0.7258 0.7637 -0.0184 -0.0042 0.0438 93 GLU A CG 182 C CD . GLU A 17 ? 1.0356 1.0136 1.0524 -0.0177 -0.0051 0.0460 93 GLU A CD 183 O OE1 . GLU A 17 ? 1.0483 1.0256 1.0669 -0.0165 -0.0049 0.0466 93 GLU A OE1 184 O OE2 . GLU A 17 ? 1.0902 1.0692 1.1059 -0.0184 -0.0060 0.0472 93 GLU A OE2 191 N N . VAL A 18 ? 0.3586 0.3404 0.3726 -0.0191 -0.0053 0.0390 94 VAL A N 192 C CA . VAL A 18 ? 0.3806 0.3633 0.3949 -0.0187 -0.0058 0.0378 94 VAL A CA 193 C C . VAL A 18 ? 0.4160 0.3993 0.4309 -0.0183 -0.0068 0.0393 94 VAL A C 194 O O . VAL A 18 ? 0.4183 0.4023 0.4321 -0.0191 -0.0076 0.0404 94 VAL A O 195 C CB . VAL A 18 ? 0.3155 0.2990 0.3278 -0.0197 -0.0058 0.0364 94 VAL A CB 196 C CG1 . VAL A 18 ? 0.3876 0.3718 0.4001 -0.0193 -0.0064 0.0354 94 VAL A CG1 197 C CG2 . VAL A 18 ? 0.4419 0.4251 0.4538 -0.0200 -0.0048 0.0348 94 VAL A CG2 207 N N . LYS A 19 ? 0.4080 0.3912 0.4246 -0.0172 -0.0069 0.0392 95 LYS A N 208 C CA . LYS A 19 ? 0.4780 0.4620 0.4955 -0.0168 -0.0078 0.0405 95 LYS A CA 209 C C . LYS A 19 ? 0.4394 0.4239 0.4572 -0.0165 -0.0081 0.0393 95 LYS A C 210 O O . LYS A 19 ? 0.4241 0.4092 0.4425 -0.0162 -0.0088 0.0401 95 LYS A O 211 C CB . LYS A 19 ? 0.5161 0.4995 0.5356 -0.0158 -0.0077 0.0420 95 LYS A CB 212 C CG . LYS A 19 ? 0.5477 0.5303 0.5670 -0.0160 -0.0074 0.0433 95 LYS A CG 213 C CD . LYS A 19 ? 0.6499 0.6318 0.6711 -0.0149 -0.0072 0.0448 95 LYS A CD 214 C CE . LYS A 19 ? 0.8629 0.8433 0.8840 -0.0149 -0.0064 0.0455 95 LYS A CE 215 N NZ . LYS A 19 ? 0.9434 0.9233 0.9660 -0.0140 -0.0066 0.0475 95 LYS A NZ 229 N N . GLY A 20 ? 0.3811 0.3652 0.3983 -0.0164 -0.0075 0.0374 96 GLY A N 230 C CA . GLY A 20 ? 0.3700 0.3544 0.3872 -0.0161 -0.0077 0.0361 96 GLY A CA 231 C C . GLY A 20 ? 0.3289 0.3132 0.3451 -0.0163 -0.0071 0.0340 96 GLY A C 232 O O . GLY A 20 ? 0.3279 0.3119 0.3435 -0.0167 -0.0064 0.0335 96 GLY A O 236 N N . TRP A 21 ? 0.3453 0.3297 0.3612 -0.0161 -0.0073 0.0329 97 TRP A N 237 C CA . TRP A 21 ? 0.3260 0.3102 0.3409 -0.0161 -0.0068 0.0309 97 TRP A CA 238 C C . TRP A 21 ? 0.3830 0.3669 0.3988 -0.0151 -0.0067 0.0299 97 TRP A C 239 O O . TRP A 21 ? 0.3833 0.3673 0.3993 -0.0149 -0.0073 0.0304 97 TRP A O 240 C CB . TRP A 21 ? 0.2881 0.2729 0.3010 -0.0171 -0.0073 0.0303 97 TRP A CB 241 C CG . TRP A 21 ? 0.3354 0.3207 0.3473 -0.0182 -0.0074 0.0313 97 TRP A CG 242 C CD1 . TRP A 21 ? 0.3863 0.3721 0.3979 -0.0189 -0.0082 0.0329 97 TRP A CD1 243 C CD2 . TRP A 21 ? 0.3436 0.3289 0.3544 -0.0189 -0.0068 0.0307 97 TRP A CD2 244 N NE1 . TRP A 21 ? 0.3120 0.2981 0.3223 -0.0199 -0.0082 0.0334 97 TRP A NE1 245 C CE2 . TRP A 21 ? 0.3370 0.3227 0.3468 -0.0199 -0.0073 0.0320 97 TRP A CE2 246 C CE3 . TRP A 21 ? 0.2523 0.2375 0.2629 -0.0188 -0.0059 0.0291 97 TRP A CE3 247 C CZ2 . TRP A 21 ? 0.3613 0.3472 0.3699 -0.0209 -0.0068 0.0319 97 TRP A CZ2 248 C CZ3 . TRP A 21 ? 0.3359 0.3213 0.3454 -0.0197 -0.0055 0.0289 97 TRP A CZ3 249 C CH2 . TRP A 21 ? 0.3534 0.3391 0.3618 -0.0207 -0.0059 0.0303 97 TRP A CH2 260 N N . VAL A 22 ? 0.3085 0.2920 0.3247 -0.0145 -0.0059 0.0286 98 VAL A N 261 C CA . VAL A 22 ? 0.2861 0.2693 0.3031 -0.0135 -0.0058 0.0277 98 VAL A CA 262 C C . VAL A 22 ? 0.3478 0.3310 0.3638 -0.0133 -0.0054 0.0258 98 VAL A C 263 O O . VAL A 22 ? 0.3301 0.3137 0.3455 -0.0137 -0.0049 0.0250 98 VAL A O 264 C CB . VAL A 22 ? 0.3755 0.3582 0.3942 -0.0126 -0.0052 0.0281 98 VAL A CB 265 C CG1 . VAL A 22 ? 0.3600 0.3427 0.3798 -0.0125 -0.0056 0.0300 98 VAL A CG1 266 C CG2 . VAL A 22 ? 0.4225 0.4051 0.4412 -0.0127 -0.0044 0.0275 98 VAL A CG2 276 N N . PRO A 23 ? 0.3593 0.3423 0.3751 -0.0127 -0.0057 0.0250 99 PRO A N 277 C CA . PRO A 23 ? 0.3043 0.2873 0.3193 -0.0125 -0.0053 0.0231 99 PRO A CA 278 C C . PRO A 23 ? 0.3552 0.3383 0.3712 -0.0116 -0.0046 0.0222 99 PRO A C 279 O O . PRO A 23 ? 0.4214 0.4041 0.4387 -0.0109 -0.0045 0.0226 99 PRO A O 280 C CB . PRO A 23 ? 0.3794 0.3620 0.3941 -0.0120 -0.0059 0.0228 99 PRO A CB 281 C CG . PRO A 23 ? 0.3570 0.3392 0.3729 -0.0117 -0.0062 0.0243 99 PRO A CG 282 C CD . PRO A 23 ? 0.3551 0.3378 0.3715 -0.0124 -0.0063 0.0257 99 PRO A CD 290 N N . THR A 24 ? 0.2815 0.2650 0.2969 -0.0118 -0.0040 0.0210 100 THR A N 291 C CA . THR A 24 ? 0.3295 0.3133 0.3458 -0.0112 -0.0033 0.0200 100 THR A CA 292 C C . THR A 24 ? 0.3987 0.3826 0.4145 -0.0104 -0.0033 0.0184 100 THR A C 293 O O . THR A 24 ? 0.4213 0.4053 0.4379 -0.0096 -0.0029 0.0176 100 THR A O 294 C CB . THR A 24 ? 0.3088 0.2931 0.3250 -0.0118 -0.0027 0.0197 100 THR A CB 295 O OG1 . THR A 24 ? 0.3924 0.3774 0.4072 -0.0126 -0.0027 0.0190 100 THR A OG1 296 C CG2 . THR A 24 ? 0.3447 0.3286 0.3615 -0.0124 -0.0026 0.0214 100 THR A CG2 304 N N . HIS A 25 ? 0.3064 0.2902 0.3209 -0.0106 -0.0038 0.0180 101 HIS A N 305 C CA . HIS A 25 ? 0.3534 0.3372 0.3673 -0.0099 -0.0038 0.0166 101 HIS A CA 306 C C . HIS A 25 ? 0.3670 0.3503 0.3798 -0.0102 -0.0045 0.0168 101 HIS A C 307 O O . HIS A 25 ? 0.3616 0.3451 0.3733 -0.0111 -0.0046 0.0169 101 HIS A O 308 C CB . HIS A 25 ? 0.3088 0.2938 0.3223 -0.0100 -0.0032 0.0151 101 HIS A CB 309 C CG . HIS A 25 ? 0.5568 0.5418 0.5695 -0.0093 -0.0033 0.0136 101 HIS A CG 310 N ND1 . HIS A 25 ? 0.6069 0.5921 0.6201 -0.0082 -0.0031 0.0125 101 HIS A ND1 311 C CD2 . HIS A 25 ? 0.5996 0.5845 0.6108 -0.0096 -0.0035 0.0130 101 HIS A CD2 312 C CE1 . HIS A 25 ? 0.6299 0.6151 0.6422 -0.0077 -0.0032 0.0114 101 HIS A CE1 313 N NE2 . HIS A 25 ? 0.5861 0.5711 0.5972 -0.0085 -0.0034 0.0116 101 HIS A NE2 322 N N . ARG A 26 ? 0.4101 0.3925 0.4229 -0.0094 -0.0048 0.0168 102 ARG A N 323 C CA . ARG A 26 ? 0.3724 0.3541 0.3840 -0.0096 -0.0054 0.0167 102 ARG A CA 324 C C . ARG A 26 ? 0.4492 0.4309 0.4598 -0.0091 -0.0052 0.0149 102 ARG A C 325 O O . ARG A 26 ? 0.4629 0.4450 0.4741 -0.0081 -0.0047 0.0140 102 ARG A O 326 C CB . ARG A 26 ? 0.4641 0.4447 0.4760 -0.0092 -0.0059 0.0175 102 ARG A CB 327 C CG . ARG A 26 ? 0.4457 0.4265 0.4588 -0.0096 -0.0061 0.0191 102 ARG A CG 328 C CD . ARG A 26 ? 0.7016 0.6816 0.7151 -0.0092 -0.0065 0.0199 102 ARG A CD 329 N NE . ARG A 26 ? 0.6910 0.6704 0.7032 -0.0099 -0.0071 0.0201 102 ARG A NE 330 C CZ . ARG A 26 ? 0.5817 0.5605 0.5941 -0.0101 -0.0076 0.0211 102 ARG A CZ 331 N NH1 . ARG A 26 ? 0.5595 0.5384 0.5734 -0.0097 -0.0076 0.0220 102 ARG A NH1 332 N NH2 . ARG A 26 ? 0.5974 0.5758 0.6086 -0.0109 -0.0081 0.0211 102 ARG A NH2 346 N N . GLY A 27 ? 0.3824 0.3638 0.3915 -0.0096 -0.0054 0.0145 103 GLY A N 347 C CA . GLY A 27 ? 0.4521 0.4335 0.4604 -0.0089 -0.0052 0.0129 103 GLY A CA 348 C C . GLY A 27 ? 0.4136 0.3940 0.4222 -0.0076 -0.0053 0.0125 103 GLY A C 349 O O . GLY A 27 ? 0.3746 0.3541 0.3836 -0.0075 -0.0057 0.0135 103 GLY A O 353 N N . PHE A 28 ? 0.3259 0.3065 0.3343 -0.0066 -0.0050 0.0111 104 PHE A N 354 C CA . PHE A 28 ? 0.4361 0.4157 0.4446 -0.0054 -0.0052 0.0107 104 PHE A CA 355 C C . PHE A 28 ? 0.4503 0.4282 0.4575 -0.0056 -0.0057 0.0110 104 PHE A C 356 O O . PHE A 28 ? 0.3484 0.3261 0.3544 -0.0063 -0.0058 0.0107 104 PHE A O 357 C CB . PHE A 28 ? 0.4776 0.4580 0.4862 -0.0042 -0.0048 0.0091 104 PHE A CB 358 C CG . PHE A 28 ? 0.5015 0.4835 0.5114 -0.0039 -0.0043 0.0088 104 PHE A CG 359 C CD1 . PHE A 28 ? 0.4727 0.4562 0.4829 -0.0047 -0.0038 0.0085 104 PHE A CD1 360 C CD2 . PHE A 28 ? 0.4455 0.4275 0.4564 -0.0029 -0.0043 0.0089 104 PHE A CD2 361 C CE1 . PHE A 28 ? 0.5479 0.5328 0.5594 -0.0045 -0.0033 0.0082 104 PHE A CE1 362 C CE2 . PHE A 28 ? 0.4874 0.4708 0.4996 -0.0027 -0.0038 0.0086 104 PHE A CE2 363 C CZ . PHE A 28 ? 0.5066 0.4914 0.5190 -0.0036 -0.0033 0.0083 104 PHE A CZ 373 N N . PRO A 29 ? 0.4368 0.4136 0.4443 -0.0051 -0.0060 0.0117 105 PRO A N 374 C CA . PRO A 29 ? 0.3608 0.3360 0.3674 -0.0056 -0.0066 0.0124 105 PRO A CA 375 C C . PRO A 29 ? 0.4427 0.4164 0.4478 -0.0049 -0.0067 0.0113 105 PRO A C 376 O O . PRO A 29 ? 0.4077 0.3799 0.4124 -0.0046 -0.0070 0.0117 105 PRO A O 377 C CB . PRO A 29 ? 0.5038 0.4786 0.5114 -0.0053 -0.0068 0.0135 105 PRO A CB 378 C CG . PRO A 29 ? 0.5004 0.4757 0.5089 -0.0040 -0.0064 0.0128 105 PRO A CG 379 C CD . PRO A 29 ? 0.4776 0.4546 0.4865 -0.0041 -0.0059 0.0120 105 PRO A CD 387 N N . TRP A 30 ? 0.3760 0.3501 0.3803 -0.0047 -0.0063 0.0100 106 TRP A N 388 C CA . TRP A 30 ? 0.4784 0.4510 0.4813 -0.0039 -0.0064 0.0089 106 TRP A CA 389 C C . TRP A 30 ? 0.5789 0.5498 0.5803 -0.0049 -0.0068 0.0092 106 TRP A C 390 O O . TRP A 30 ? 0.4813 0.4526 0.4825 -0.0063 -0.0070 0.0100 106 TRP A O 391 C CB . TRP A 30 ? 0.4807 0.4544 0.4833 -0.0034 -0.0059 0.0074 106 TRP A CB 392 C CG . TRP A 30 ? 0.4744 0.4501 0.4785 -0.0027 -0.0055 0.0069 106 TRP A CG 393 C CD1 . TRP A 30 ? 0.4398 0.4173 0.4443 -0.0030 -0.0050 0.0062 106 TRP A CD1 394 C CD2 . TRP A 30 ? 0.4265 0.4024 0.4318 -0.0016 -0.0055 0.0071 106 TRP A CD2 395 N NE1 . TRP A 30 ? 0.4274 0.4064 0.4333 -0.0022 -0.0047 0.0059 106 TRP A NE1 396 C CE2 . TRP A 30 ? 0.4655 0.4435 0.4719 -0.0013 -0.0050 0.0065 106 TRP A CE2 397 C CE3 . TRP A 30 ? 0.5026 0.4772 0.5081 -0.0008 -0.0058 0.0078 106 TRP A CE3 398 C CZ2 . TRP A 30 ? 0.3905 0.3693 0.3982 -0.0003 -0.0049 0.0065 106 TRP A CZ2 399 C CZ3 . TRP A 30 ? 0.6126 0.5880 0.6193 0.0001 -0.0057 0.0078 106 TRP A CZ3 400 C CH2 . TRP A 30 ? 0.5302 0.5077 0.5380 0.0004 -0.0052 0.0071 106 TRP A CH2 411 N N . GLY A 31 ? 0.5341 0.5032 0.5343 -0.0042 -0.0069 0.0085 107 GLY A N 412 C CA . GLY A 31 ? 0.4348 0.4020 0.4333 -0.0050 -0.0072 0.0086 107 GLY A CA 413 C C . GLY A 31 ? 0.5012 0.4669 0.4998 -0.0051 -0.0076 0.0097 107 GLY A C 414 O O . GLY A 31 ? 0.5314 0.4978 0.5312 -0.0054 -0.0078 0.0109 107 GLY A O 418 N N . PRO A 32 ? 0.4217 0.3849 0.4187 -0.0049 -0.0078 0.0093 108 PRO A N 419 C CA . PRO A 32 ? 0.3956 0.3577 0.3909 -0.0046 -0.0075 0.0079 108 PRO A CA 420 C C . PRO A 32 ? 0.4754 0.4377 0.4710 -0.0027 -0.0071 0.0066 108 PRO A C 421 O O . PRO A 32 ? 0.4583 0.4201 0.4528 -0.0024 -0.0069 0.0053 108 PRO A O 422 C CB . PRO A 32 ? 0.4601 0.4194 0.4539 -0.0049 -0.0079 0.0081 108 PRO A CB 423 C CG . PRO A 32 ? 0.4661 0.4250 0.4609 -0.0045 -0.0081 0.0092 108 PRO A CG 424 C CD . PRO A 32 ? 0.5483 0.5098 0.5450 -0.0051 -0.0081 0.0102 108 PRO A CD 432 N N . GLU A 33 ? 0.4589 0.4220 0.4559 -0.0016 -0.0071 0.0070 109 GLU A N 433 C CA . GLU A 33 ? 0.4834 0.4472 0.4808 0.0001 -0.0068 0.0058 109 GLU A CA 434 C C . GLU A 33 ? 0.4992 0.4659 0.4983 0.0002 -0.0065 0.0057 109 GLU A C 435 O O . GLU A 33 ? 0.4184 0.3863 0.4186 -0.0007 -0.0065 0.0067 109 GLU A O 436 C CB . GLU A 33 ? 0.4903 0.4526 0.4877 0.0015 -0.0069 0.0061 109 GLU A CB 437 C CG . GLU A 33 ? 0.4815 0.4407 0.4770 0.0016 -0.0071 0.0059 109 GLU A CG 438 C CD . GLU A 33 ? 0.6135 0.5711 0.6089 0.0031 -0.0073 0.0061 109 GLU A CD 439 O OE1 . GLU A 33 ? 0.4836 0.4421 0.4802 0.0034 -0.0074 0.0069 109 GLU A OE1 440 O OE2 . GLU A 33 ? 0.6218 0.5770 0.6157 0.0039 -0.0073 0.0055 109 GLU A OE2 447 N N . LEU A 34 ? 0.4183 0.3861 0.4177 0.0013 -0.0061 0.0044 110 LEU A N 448 C CA . LEU A 34 ? 0.5078 0.4783 0.5088 0.0016 -0.0058 0.0042 110 LEU A CA 449 C C . LEU A 34 ? 0.5157 0.4867 0.5172 0.0035 -0.0056 0.0032 110 LEU A C 450 O O . LEU A 34 ? 0.4088 0.3783 0.4093 0.0046 -0.0056 0.0025 110 LEU A O 451 C CB . LEU A 34 ? 0.5275 0.4997 0.5285 0.0005 -0.0054 0.0036 110 LEU A CB 452 C CG . LEU A 34 ? 0.6546 0.6260 0.6540 0.0003 -0.0052 0.0025 110 LEU A CG 453 C CD1 . LEU A 34 ? 0.8749 0.8454 0.8737 0.0021 -0.0051 0.0013 110 LEU A CD1 454 C CD2 . LEU A 34 ? 0.5851 0.5588 0.5849 -0.0004 -0.0047 0.0019 110 LEU A CD2 466 N N . PRO A 35 ? 0.4260 0.3992 0.4291 0.0039 -0.0054 0.0033 111 PRO A N 467 C CA . PRO A 35 ? 0.3951 0.3691 0.3988 0.0056 -0.0053 0.0024 111 PRO A CA 468 C C . PRO A 35 ? 0.4298 0.4049 0.4332 0.0063 -0.0049 0.0008 111 PRO A C 469 O O . PRO A 35 ? 0.4064 0.3822 0.4095 0.0052 -0.0046 0.0005 111 PRO A O 470 C CB . PRO A 35 ? 0.5021 0.4782 0.5075 0.0055 -0.0052 0.0029 111 PRO A CB 471 C CG . PRO A 35 ? 0.4404 0.4173 0.4461 0.0037 -0.0050 0.0035 111 PRO A CG 472 C CD . PRO A 35 ? 0.4304 0.4052 0.4348 0.0027 -0.0053 0.0042 111 PRO A CD 480 N N . GLY A 36 ? 0.4173 0.3926 0.4208 0.0080 -0.0049 -0.0001 112 GLY A N 481 C CA . GLY A 36 ? 0.4092 0.3858 0.4126 0.0088 -0.0045 -0.0016 112 GLY A CA 482 C C . GLY A 36 ? 0.4738 0.4538 0.4788 0.0085 -0.0040 -0.0022 112 GLY A C 483 O O . GLY A 36 ? 0.4185 0.3997 0.4247 0.0080 -0.0041 -0.0015 112 GLY A O 487 N N . ASP A 37 ? 0.4534 0.4348 0.4583 0.0086 -0.0036 -0.0035 113 ASP A N 488 C CA . ASP A 37 ? 0.4936 0.4782 0.4999 0.0083 -0.0031 -0.0042 113 ASP A CA 489 C C . ASP A 37 ? 0.5100 0.4954 0.5166 0.0062 -0.0029 -0.0033 113 ASP A C 490 O O . ASP A 37 ? 0.5202 0.5080 0.5282 0.0058 -0.0026 -0.0034 113 ASP A O 491 C CB . ASP A 37 ? 0.6874 0.6737 0.6951 0.0096 -0.0032 -0.0044 113 ASP A CB 492 C CG . ASP A 37 ? 0.8142 0.8007 0.8218 0.0116 -0.0032 -0.0055 113 ASP A CG 493 O OD1 . ASP A 37 ? 0.7348 0.7216 0.7418 0.0120 -0.0029 -0.0067 113 ASP A OD1 494 O OD2 . ASP A 37 ? 0.8975 0.8838 0.9055 0.0130 -0.0036 -0.0053 113 ASP A OD2 499 N N . LEU A 38 ? 0.3859 0.3693 0.3914 0.0050 -0.0031 -0.0025 114 LEU A N 500 C CA . LEU A 38 ? 0.3470 0.3311 0.3527 0.0031 -0.0029 -0.0017 114 LEU A CA 501 C C . LEU A 38 ? 0.4049 0.3900 0.4099 0.0024 -0.0024 -0.0027 114 LEU A C 502 O O . LEU A 38 ? 0.3441 0.3280 0.3478 0.0029 -0.0024 -0.0035 114 LEU A O 503 C CB . LEU A 38 ? 0.4139 0.3956 0.4187 0.0022 -0.0034 -0.0002 114 LEU A CB 504 C CG . LEU A 38 ? 0.5981 0.5801 0.6036 0.0009 -0.0036 0.0012 114 LEU A CG 505 C CD1 . LEU A 38 ? 0.6620 0.6449 0.6691 0.0016 -0.0036 0.0016 114 LEU A CD1 506 C CD2 . LEU A 38 ? 0.7160 0.6956 0.7205 0.0001 -0.0041 0.0024 114 LEU A CD2 518 N N . ILE A 39 ? 0.2940 0.2812 0.2997 0.0013 -0.0020 -0.0027 115 ILE A N 519 C CA . ILE A 39 ? 0.3385 0.3267 0.3434 0.0003 -0.0015 -0.0036 115 ILE A CA 520 C C . ILE A 39 ? 0.4295 0.4163 0.4333 -0.0014 -0.0017 -0.0025 115 ILE A C 521 O O . ILE A 39 ? 0.4210 0.4078 0.4253 -0.0025 -0.0019 -0.0012 115 ILE A O 522 C CB . ILE A 39 ? 0.3647 0.3558 0.3708 -0.0002 -0.0009 -0.0041 115 ILE A CB 523 C CG1 . ILE A 39 ? 0.4045 0.3972 0.4119 0.0015 -0.0008 -0.0051 115 ILE A CG1 524 C CG2 . ILE A 39 ? 0.3366 0.3287 0.3418 -0.0012 -0.0004 -0.0050 115 ILE A CG2 525 C CD1 . ILE A 39 ? 0.4800 0.4758 0.4887 0.0010 -0.0002 -0.0058 115 ILE A CD1 537 N N . LEU A 40 ? 0.3405 0.3259 0.3426 -0.0016 -0.0018 -0.0030 116 LEU A N 538 C CA . LEU A 40 ? 0.3304 0.3145 0.3313 -0.0032 -0.0020 -0.0020 116 LEU A CA 539 C C . LEU A 40 ? 0.3138 0.2997 0.3145 -0.0047 -0.0016 -0.0022 116 LEU A C 540 O O . LEU A 40 ? 0.4019 0.3893 0.4025 -0.0045 -0.0010 -0.0035 116 LEU A O 541 C CB . LEU A 40 ? 0.3394 0.3213 0.3386 -0.0028 -0.0022 -0.0027 116 LEU A CB 542 C CG . LEU A 40 ? 0.4298 0.4096 0.4289 -0.0014 -0.0027 -0.0024 116 LEU A CG 543 C CD1 . LEU A 40 ? 0.5487 0.5263 0.5460 -0.0012 -0.0027 -0.0031 116 LEU A CD1 544 C CD2 . LEU A 40 ? 0.4838 0.4626 0.4834 -0.0020 -0.0033 -0.0007 116 LEU A CD2 556 N N . SER A 41 ? 0.3320 0.3176 0.3325 -0.0062 -0.0018 -0.0007 117 SER A N 557 C CA . SER A 41 ? 0.3844 0.3717 0.3850 -0.0077 -0.0014 -0.0006 117 SER A CA 558 C C . SER A 41 ? 0.3040 0.2905 0.3030 -0.0093 -0.0016 0.0001 117 SER A C 559 O O . SER A 41 ? 0.3169 0.3016 0.3152 -0.0097 -0.0023 0.0011 117 SER A O 560 C CB . SER A 41 ? 0.3344 0.3227 0.3366 -0.0080 -0.0014 0.0006 117 SER A CB 561 O OG . SER A 41 ? 0.4748 0.4615 0.4772 -0.0081 -0.0021 0.0022 117 SER A OG 567 N N . ARG A 42 ? 0.2956 0.2836 0.2940 -0.0104 -0.0011 -0.0004 118 ARG A N 568 C CA . ARG A 42 ? 0.3544 0.3421 0.3514 -0.0121 -0.0013 0.0004 118 ARG A CA 569 C C . ARG A 42 ? 0.3413 0.3309 0.3386 -0.0133 -0.0008 0.0006 118 ARG A C 570 O O . ARG A 42 ? 0.3100 0.3013 0.3084 -0.0128 -0.0002 -0.0002 118 ARG A O 571 C CB . ARG A 42 ? 0.3803 0.3671 0.3755 -0.0123 -0.0012 -0.0008 118 ARG A CB 572 C CG . ARG A 42 ? 0.4781 0.4663 0.4730 -0.0117 -0.0004 -0.0028 118 ARG A CG 573 C CD . ARG A 42 ? 0.5326 0.5195 0.5256 -0.0118 -0.0003 -0.0039 118 ARG A CD 574 N NE . ARG A 42 ? 0.8444 0.8325 0.8373 -0.0109 0.0005 -0.0058 118 ARG A NE 575 C CZ . ARG A 42 ? 0.9620 0.9487 0.9536 -0.0102 0.0007 -0.0071 118 ARG A CZ 576 N NH1 . ARG A 42 ? 0.9420 0.9263 0.9323 -0.0104 0.0001 -0.0067 118 ARG A NH1 577 N NH2 . ARG A 42 ? 0.9464 0.9344 0.9381 -0.0093 0.0014 -0.0089 118 ARG A NH2 591 N N . ARG A 43 ? 0.2535 0.2429 0.2498 -0.0149 -0.0011 0.0018 119 ARG A N 592 C CA . ARG A 43 ? 0.2476 0.2386 0.2440 -0.0162 -0.0006 0.0022 119 ARG A CA 593 C C . ARG A 43 ? 0.2753 0.2671 0.2736 -0.0159 -0.0005 0.0029 119 ARG A C 594 O O . ARG A 43 ? 0.2973 0.2907 0.2960 -0.0163 0.0002 0.0026 119 ARG A O 595 C CB . ARG A 43 ? 0.3500 0.3425 0.3455 -0.0166 0.0002 0.0005 119 ARG A CB 596 C CG . ARG A 43 ? 0.4171 0.4085 0.4105 -0.0170 0.0000 -0.0002 119 ARG A CG 597 C CD . ARG A 43 ? 0.5521 0.5448 0.5441 -0.0181 0.0007 -0.0013 119 ARG A CD 598 N NE . ARG A 43 ? 0.9041 0.8979 0.8964 -0.0169 0.0015 -0.0033 119 ARG A NE 599 C CZ . ARG A 43 ? 0.8450 0.8378 0.8366 -0.0159 0.0015 -0.0046 119 ARG A CZ 600 N NH1 . ARG A 43 ? 0.7425 0.7332 0.7331 -0.0159 0.0008 -0.0041 119 ARG A NH1 601 N NH2 . ARG A 43 ? 0.5370 0.5309 0.5290 -0.0148 0.0022 -0.0064 119 ARG A NH2 615 N N . ALA A 44 ? 0.2489 0.2396 0.2482 -0.0151 -0.0010 0.0039 120 ALA A N 616 C CA . ALA A 44 ? 0.2025 0.1937 0.2036 -0.0146 -0.0009 0.0045 120 ALA A CA 617 C C . ALA A 44 ? 0.2330 0.2243 0.2343 -0.0159 -0.0010 0.0062 120 ALA A C 618 O O . ALA A 44 ? 0.2881 0.2788 0.2883 -0.0170 -0.0015 0.0073 120 ALA A O 619 C CB . ALA A 44 ? 0.2311 0.2210 0.2332 -0.0132 -0.0014 0.0049 120 ALA A CB 625 N N . TYR A 45 ? 0.2398 0.2320 0.2425 -0.0158 -0.0006 0.0064 121 TYR A N 626 C CA . TYR A 45 ? 0.2378 0.2299 0.2409 -0.0168 -0.0007 0.0081 121 TYR A CA 627 C C . TYR A 45 ? 0.3116 0.3042 0.3165 -0.0162 -0.0003 0.0081 121 TYR A C 628 O O . TYR A 45 ? 0.2993 0.2925 0.3049 -0.0151 0.0000 0.0068 121 TYR A O 629 C CB . TYR A 45 ? 0.2463 0.2394 0.2481 -0.0184 -0.0002 0.0081 121 TYR A CB 630 C CG . TYR A 45 ? 0.2548 0.2497 0.2568 -0.0184 0.0007 0.0064 121 TYR A CG 631 C CD1 . TYR A 45 ? 0.2207 0.2162 0.2217 -0.0181 0.0010 0.0048 121 TYR A CD1 632 C CD2 . TYR A 45 ? 0.2325 0.2283 0.2354 -0.0188 0.0013 0.0065 121 TYR A CD2 633 C CE1 . TYR A 45 ? 0.2679 0.2652 0.2691 -0.0181 0.0018 0.0032 121 TYR A CE1 634 C CE2 . TYR A 45 ? 0.3785 0.3761 0.3815 -0.0189 0.0022 0.0049 121 TYR A CE2 635 C CZ . TYR A 45 ? 0.3323 0.3307 0.3345 -0.0186 0.0024 0.0033 121 TYR A CZ 636 O OH . TYR A 45 ? 0.2410 0.2414 0.2434 -0.0186 0.0033 0.0017 121 TYR A OH 646 N N . VAL A 46 ? 0.2829 0.2751 0.2883 -0.0168 -0.0003 0.0095 122 VAL A N 647 C CA . VAL A 46 ? 0.2769 0.2694 0.2840 -0.0163 0.0000 0.0096 122 VAL A CA 648 C C . VAL A 46 ? 0.2324 0.2259 0.2396 -0.0174 0.0008 0.0097 122 VAL A C 649 O O . VAL A 46 ? 0.2541 0.2474 0.2603 -0.0186 0.0008 0.0106 122 VAL A O 650 C CB . VAL A 46 ? 0.2784 0.2694 0.2864 -0.0159 -0.0006 0.0113 122 VAL A CB 651 C CG1 . VAL A 46 ? 0.2951 0.2863 0.3046 -0.0155 -0.0001 0.0114 122 VAL A CG1 652 C CG2 . VAL A 46 ? 0.3199 0.3099 0.3278 -0.0148 -0.0012 0.0112 122 VAL A CG2 662 N N . SER A 47 ? 0.2219 0.2162 0.2302 -0.0169 0.0014 0.0088 123 SER A N 663 C CA . SER A 47 ? 0.2922 0.2872 0.3007 -0.0180 0.0021 0.0090 123 SER A CA 664 C C . SER A 47 ? 0.2625 0.2579 0.2726 -0.0173 0.0025 0.0085 123 SER A C 665 O O . SER A 47 ? 0.2551 0.2509 0.2659 -0.0160 0.0025 0.0074 123 SER A O 666 C CB . SER A 47 ? 0.3003 0.2970 0.3078 -0.0189 0.0028 0.0077 123 SER A CB 667 O OG . SER A 47 ? 0.2455 0.2425 0.2527 -0.0202 0.0034 0.0082 123 SER A OG 673 N N . CYS A 48 ? 0.2801 0.2751 0.2908 -0.0180 0.0030 0.0093 124 CYS A N 674 C CA . CYS A 48 ? 0.3291 0.3241 0.3413 -0.0175 0.0033 0.0091 124 CYS A CA 675 C C . CYS A 48 ? 0.2325 0.2288 0.2450 -0.0184 0.0043 0.0083 124 CYS A C 676 O O . CYS A 48 ? 0.3092 0.3057 0.3207 -0.0197 0.0047 0.0085 124 CYS A O 677 C CB . CYS A 48 ? 0.3802 0.3733 0.3929 -0.0175 0.0029 0.0110 124 CYS A CB 678 S SG . CYS A 48 ? 0.3005 0.2921 0.3126 -0.0170 0.0018 0.0125 124 CYS A SG 683 N N . ASP A 49 ? 0.2992 0.2962 0.3129 -0.0177 0.0046 0.0073 125 ASP A N 684 C CA . ASP A 49 ? 0.3669 0.3648 0.3810 -0.0186 0.0055 0.0067 125 ASP A CA 685 C C . ASP A 49 ? 0.3715 0.3676 0.3863 -0.0189 0.0056 0.0082 125 ASP A C 686 O O . ASP A 49 ? 0.3166 0.3110 0.3312 -0.0186 0.0050 0.0097 125 ASP A O 687 C CB . ASP A 49 ? 0.2911 0.2911 0.3062 -0.0179 0.0059 0.0047 125 ASP A CB 688 C CG . ASP A 49 ? 0.3049 0.3045 0.3212 -0.0163 0.0054 0.0045 125 ASP A CG 689 O OD1 . ASP A 49 ? 0.3149 0.3127 0.3316 -0.0160 0.0051 0.0058 125 ASP A OD1 690 O OD2 . ASP A 49 ? 0.2908 0.2921 0.3076 -0.0154 0.0054 0.0030 125 ASP A OD2 695 N N . LEU A 50 ? 0.3251 0.3215 0.3407 -0.0193 0.0063 0.0077 126 LEU A N 696 C CA . LEU A 50 ? 0.3664 0.3609 0.3825 -0.0196 0.0065 0.0090 126 LEU A CA 697 C C . LEU A 50 ? 0.3787 0.3724 0.3960 -0.0182 0.0060 0.0092 126 LEU A C 698 O O . LEU A 50 ? 0.4336 0.4257 0.4515 -0.0181 0.0061 0.0103 126 LEU A O 699 C CB . LEU A 50 ? 0.4471 0.4420 0.4634 -0.0207 0.0075 0.0085 126 LEU A CB 700 C CG . LEU A 50 ? 0.5551 0.5506 0.5703 -0.0224 0.0081 0.0084 126 LEU A CG 701 C CD1 . LEU A 50 ? 0.5340 0.5296 0.5496 -0.0235 0.0091 0.0080 126 LEU A CD1 702 C CD2 . LEU A 50 ? 0.4329 0.4266 0.4470 -0.0229 0.0077 0.0103 126 LEU A CD2 714 N N . THR A 51 ? 0.3594 0.3541 0.3769 -0.0170 0.0056 0.0081 127 THR A N 715 C CA . THR A 51 ? 0.3732 0.3674 0.3918 -0.0156 0.0052 0.0082 127 THR A CA 716 C C . THR A 51 ? 0.4269 0.4203 0.4453 -0.0146 0.0043 0.0088 127 THR A C 717 O O . THR A 51 ? 0.4115 0.4034 0.4303 -0.0139 0.0039 0.0099 127 THR A O 718 C CB . THR A 51 ? 0.4233 0.4194 0.4426 -0.0150 0.0055 0.0063 127 THR A CB 719 O OG1 . THR A 51 ? 0.4908 0.4874 0.5106 -0.0160 0.0064 0.0058 127 THR A OG1 720 C CG2 . THR A 51 ? 0.5076 0.5033 0.5278 -0.0135 0.0050 0.0062 127 THR A CG2 728 N N . SER A 52 ? 0.3618 0.3562 0.3794 -0.0143 0.0039 0.0081 128 SER A N 729 C CA . SER A 52 ? 0.3873 0.3809 0.4044 -0.0134 0.0031 0.0086 128 SER A CA 730 C C . SER A 52 ? 0.2933 0.2873 0.3091 -0.0139 0.0028 0.0085 128 SER A C 731 O O . SER A 52 ? 0.3213 0.3164 0.3366 -0.0149 0.0033 0.0080 128 SER A O 732 C CB . SER A 52 ? 0.4879 0.4822 0.5057 -0.0119 0.0028 0.0075 128 SER A CB 733 O OG . SER A 52 ? 0.5382 0.5345 0.5560 -0.0119 0.0032 0.0058 128 SER A OG 739 N N . CYS A 53 ? 0.3129 0.3062 0.3283 -0.0131 0.0021 0.0089 129 CYS A N 740 C CA . CYS A 53 ? 0.3515 0.3449 0.3655 -0.0136 0.0018 0.0089 129 CYS A CA 741 C C . CYS A 53 ? 0.3371 0.3311 0.3507 -0.0126 0.0014 0.0076 129 CYS A C 742 O O . CYS A 53 ? 0.3342 0.3282 0.3486 -0.0113 0.0012 0.0071 129 CYS A O 743 C CB . CYS A 53 ? 0.3064 0.2981 0.3199 -0.0140 0.0011 0.0107 129 CYS A CB 744 S SG . CYS A 53 ? 0.3402 0.3310 0.3540 -0.0151 0.0015 0.0124 129 CYS A SG 749 N N . PHE A 54 ? 0.2882 0.2829 0.3007 -0.0130 0.0015 0.0070 130 PHE A N 750 C CA . PHE A 54 ? 0.2484 0.2438 0.2605 -0.0121 0.0013 0.0056 130 PHE A CA 751 C C . PHE A 54 ? 0.2673 0.2619 0.2780 -0.0125 0.0008 0.0060 130 PHE A C 752 O O . PHE A 54 ? 0.2682 0.2623 0.2780 -0.0137 0.0008 0.0070 130 PHE A O 753 C CB . PHE A 54 ? 0.2720 0.2696 0.2842 -0.0122 0.0020 0.0039 130 PHE A CB 754 C CG . PHE A 54 ? 0.3003 0.2989 0.3139 -0.0120 0.0025 0.0033 130 PHE A CG 755 C CD1 . PHE A 54 ? 0.3761 0.3748 0.3900 -0.0132 0.0031 0.0039 130 PHE A CD1 756 C CD2 . PHE A 54 ? 0.2777 0.2771 0.2922 -0.0106 0.0025 0.0022 130 PHE A CD2 757 C CE1 . PHE A 54 ? 0.4350 0.4347 0.4502 -0.0131 0.0036 0.0034 130 PHE A CE1 758 C CE2 . PHE A 54 ? 0.3633 0.3638 0.3791 -0.0105 0.0029 0.0017 130 PHE A CE2 759 C CZ . PHE A 54 ? 0.4558 0.4564 0.4718 -0.0117 0.0035 0.0022 130 PHE A CZ 769 N N . LYS A 55 ? 0.2725 0.2667 0.2828 -0.0114 0.0004 0.0052 131 LYS A N 770 C CA . LYS A 55 ? 0.2855 0.2791 0.2943 -0.0116 0.0001 0.0051 131 LYS A CA 771 C C . LYS A 55 ? 0.2604 0.2556 0.2686 -0.0116 0.0007 0.0034 131 LYS A C 772 O O . LYS A 55 ? 0.3274 0.3235 0.3362 -0.0104 0.0009 0.0020 131 LYS A O 773 C CB . LYS A 55 ? 0.2766 0.2688 0.2853 -0.0104 -0.0006 0.0052 131 LYS A CB 774 C CG . LYS A 55 ? 0.4363 0.4276 0.4433 -0.0106 -0.0009 0.0049 131 LYS A CG 775 C CD . LYS A 55 ? 0.5152 0.5048 0.5220 -0.0096 -0.0016 0.0053 131 LYS A CD 776 C CE . LYS A 55 ? 0.5381 0.5276 0.5443 -0.0085 -0.0016 0.0038 131 LYS A CE 777 N NZ . LYS A 55 ? 0.6087 0.5966 0.6150 -0.0073 -0.0021 0.0040 131 LYS A NZ 791 N N . PHE A 56 ? 0.2459 0.2416 0.2530 -0.0129 0.0009 0.0034 132 PHE A N 792 C CA . PHE A 56 ? 0.2618 0.2589 0.2681 -0.0130 0.0014 0.0018 132 PHE A CA 793 C C . PHE A 56 ? 0.2997 0.2956 0.3045 -0.0128 0.0010 0.0016 132 PHE A C 794 O O . PHE A 56 ? 0.3062 0.3007 0.3102 -0.0136 0.0005 0.0029 132 PHE A O 795 C CB . PHE A 56 ? 0.2078 0.2062 0.2136 -0.0146 0.0021 0.0019 132 PHE A CB 796 C CG . PHE A 56 ? 0.2123 0.2119 0.2194 -0.0149 0.0027 0.0017 132 PHE A CG 797 C CD1 . PHE A 56 ? 0.2560 0.2547 0.2639 -0.0152 0.0025 0.0032 132 PHE A CD1 798 C CD2 . PHE A 56 ? 0.2789 0.2807 0.2865 -0.0148 0.0034 0.0001 132 PHE A CD2 799 C CE1 . PHE A 56 ? 0.2556 0.2554 0.2646 -0.0155 0.0031 0.0030 132 PHE A CE1 800 C CE2 . PHE A 56 ? 0.2871 0.2901 0.2958 -0.0151 0.0040 0.0000 132 PHE A CE2 801 C CZ . PHE A 56 ? 0.2453 0.2472 0.2547 -0.0155 0.0038 0.0014 132 PHE A CZ 811 N N . PHE A 57 ? 0.2562 0.2527 0.2607 -0.0119 0.0012 0.0000 133 PHE A N 812 C CA . PHE A 57 ? 0.2673 0.2625 0.2704 -0.0117 0.0008 -0.0003 133 PHE A CA 813 C C . PHE A 57 ? 0.3318 0.3280 0.3343 -0.0109 0.0013 -0.0023 133 PHE A C 814 O O . PHE A 57 ? 0.2659 0.2638 0.2695 -0.0101 0.0018 -0.0034 133 PHE A O 815 C CB . PHE A 57 ? 0.2821 0.2753 0.2854 -0.0106 0.0000 0.0004 133 PHE A CB 816 C CG . PHE A 57 ? 0.3568 0.3504 0.3614 -0.0088 0.0001 -0.0004 133 PHE A CG 817 C CD1 . PHE A 57 ? 0.2902 0.2843 0.2963 -0.0085 0.0001 0.0001 133 PHE A CD1 818 C CD2 . PHE A 57 ? 0.3318 0.3250 0.3359 -0.0075 0.0001 -0.0017 133 PHE A CD2 819 C CE1 . PHE A 57 ? 0.3239 0.3185 0.3311 -0.0069 0.0001 -0.0007 133 PHE A CE1 820 C CE2 . PHE A 57 ? 0.3767 0.3703 0.3820 -0.0058 0.0000 -0.0024 133 PHE A CE2 821 C CZ . PHE A 57 ? 0.3098 0.3041 0.3166 -0.0055 0.0000 -0.0019 133 PHE A CZ 831 N N . ILE A 58 ? 0.2719 0.2671 0.2728 -0.0112 0.0012 -0.0026 134 ILE A N 832 C CA . ILE A 58 ? 0.2634 0.2592 0.2638 -0.0103 0.0016 -0.0045 134 ILE A CA 833 C C . ILE A 58 ? 0.3260 0.3201 0.3265 -0.0086 0.0011 -0.0047 134 ILE A C 834 O O . ILE A 58 ? 0.3184 0.3103 0.3182 -0.0088 0.0004 -0.0037 134 ILE A O 835 C CB . ILE A 58 ? 0.3222 0.3177 0.3206 -0.0115 0.0018 -0.0049 134 ILE A CB 836 C CG1 . ILE A 58 ? 0.3522 0.3490 0.3502 -0.0134 0.0022 -0.0043 134 ILE A CG1 837 C CG2 . ILE A 58 ? 0.3638 0.3603 0.3618 -0.0105 0.0024 -0.0070 134 ILE A CG2 838 C CD1 . ILE A 58 ? 0.3977 0.3971 0.3969 -0.0134 0.0030 -0.0051 134 ILE A CD1 850 N N . ALA A 59 ? 0.3394 0.3344 0.3408 -0.0070 0.0013 -0.0060 135 ALA A N 851 C CA . ALA A 59 ? 0.2958 0.2891 0.2973 -0.0052 0.0009 -0.0063 135 ALA A CA 852 C C . ALA A 59 ? 0.4007 0.3927 0.4004 -0.0049 0.0010 -0.0073 135 ALA A C 853 O O . ALA A 59 ? 0.4229 0.4164 0.4222 -0.0052 0.0016 -0.0086 135 ALA A O 854 C CB . ALA A 59 ? 0.2931 0.2879 0.2961 -0.0036 0.0011 -0.0072 135 ALA A CB 860 N N . TYR A 60 ? 0.3919 0.3814 0.3908 -0.0044 0.0004 -0.0069 136 TYR A N 861 C CA . TYR A 60 ? 0.4615 0.4496 0.4589 -0.0040 0.0005 -0.0079 136 TYR A CA 862 C C . TYR A 60 ? 0.4110 0.3973 0.4084 -0.0020 0.0001 -0.0084 136 TYR A C 863 O O . TYR A 60 ? 0.4489 0.4337 0.4450 -0.0014 0.0003 -0.0094 136 TYR A O 864 C CB . TYR A 60 ? 0.3375 0.3239 0.3331 -0.0057 0.0002 -0.0071 136 TYR A CB 865 C CG . TYR A 60 ? 0.4050 0.3890 0.4003 -0.0059 -0.0007 -0.0056 136 TYR A CG 866 C CD1 . TYR A 60 ? 0.4882 0.4698 0.4826 -0.0049 -0.0010 -0.0058 136 TYR A CD1 867 C CD2 . TYR A 60 ? 0.4419 0.4262 0.4378 -0.0070 -0.0011 -0.0039 136 TYR A CD2 868 C CE1 . TYR A 60 ? 0.4590 0.4384 0.4531 -0.0052 -0.0018 -0.0044 136 TYR A CE1 869 C CE2 . TYR A 60 ? 0.4327 0.4150 0.4285 -0.0072 -0.0018 -0.0025 136 TYR A CE2 870 C CZ . TYR A 60 ? 0.4966 0.4767 0.4916 -0.0064 -0.0022 -0.0027 136 TYR A CZ 871 O OH . TYR A 60 ? 0.4519 0.4302 0.4467 -0.0067 -0.0029 -0.0013 136 TYR A OH 881 N N . GLY A 61 ? 0.3783 0.3645 0.3770 -0.0011 -0.0003 -0.0076 137 GLY A N 882 C CA . GLY A 61 ? 0.4101 0.3947 0.4089 0.0008 -0.0006 -0.0080 137 GLY A CA 883 C C . GLY A 61 ? 0.4499 0.4348 0.4503 0.0018 -0.0010 -0.0071 137 GLY A C 884 O O . GLY A 61 ? 0.3660 0.3518 0.3673 0.0009 -0.0011 -0.0061 137 GLY A O 888 N N . LEU A 62 ? 0.3587 0.3425 0.3592 0.0036 -0.0012 -0.0076 138 LEU A N 889 C CA . LEU A 62 ? 0.4080 0.3918 0.4097 0.0047 -0.0016 -0.0069 138 LEU A CA 890 C C . LEU A 62 ? 0.3485 0.3290 0.3491 0.0055 -0.0022 -0.0063 138 LEU A C 891 O O . LEU A 62 ? 0.4888 0.4678 0.4883 0.0064 -0.0021 -0.0071 138 LEU A O 892 C CB . LEU A 62 ? 0.3957 0.3817 0.3987 0.0064 -0.0013 -0.0082 138 LEU A CB 893 C CG . LEU A 62 ? 0.5080 0.4952 0.5126 0.0072 -0.0016 -0.0076 138 LEU A CG 894 C CD1 . LEU A 62 ? 0.4056 0.3947 0.4113 0.0057 -0.0014 -0.0069 138 LEU A CD1 895 C CD2 . LEU A 62 ? 0.4838 0.4729 0.4894 0.0092 -0.0014 -0.0089 138 LEU A CD2 907 N N . SER A 63 ? 0.3709 0.3504 0.3719 0.0051 -0.0027 -0.0048 139 SER A N 908 C CA . SER A 63 ? 0.4596 0.4362 0.4597 0.0057 -0.0033 -0.0041 139 SER A CA 909 C C . SER A 63 ? 0.5002 0.4762 0.5006 0.0079 -0.0034 -0.0047 139 SER A C 910 O O . SER A 63 ? 0.3915 0.3697 0.3934 0.0089 -0.0033 -0.0049 139 SER A O 911 C CB . SER A 63 ? 0.3559 0.3317 0.3564 0.0047 -0.0037 -0.0024 139 SER A CB 912 O OG . SER A 63 ? 0.4411 0.4188 0.4433 0.0053 -0.0038 -0.0021 139 SER A OG 918 N N . ALA A 64 ? 0.4116 0.3848 0.4106 0.0087 -0.0036 -0.0048 140 ALA A N 919 C CA . ALA A 64 ? 0.5324 0.5045 0.5313 0.0108 -0.0039 -0.0050 140 ALA A CA 920 C C . ALA A 64 ? 0.5117 0.4801 0.5090 0.0108 -0.0043 -0.0043 140 ALA A C 921 O O . ALA A 64 ? 0.4365 0.4029 0.4322 0.0102 -0.0042 -0.0047 140 ALA A O 922 C CB . ALA A 64 ? 0.5740 0.5471 0.5729 0.0123 -0.0034 -0.0067 140 ALA A CB 928 N N . ASN A 65 ? 0.5736 0.5410 0.5713 0.0113 -0.0048 -0.0032 141 ASN A N 929 C CA . ASN A 65 ? 0.6727 0.6366 0.6689 0.0112 -0.0052 -0.0024 141 ASN A CA 930 C C . ASN A 65 ? 0.7029 0.6653 0.6978 0.0093 -0.0052 -0.0020 141 ASN A C 931 O O . ASN A 65 ? 0.5302 0.4898 0.5233 0.0093 -0.0052 -0.0024 141 ASN A O 932 C CB . ASN A 65 ? 0.6934 0.6552 0.6885 0.0132 -0.0052 -0.0032 141 ASN A CB 933 C CG . ASN A 65 ? 0.9579 0.9214 0.9542 0.0152 -0.0052 -0.0037 141 ASN A CG 934 O OD1 . ASN A 65 ? 1.1355 1.0993 1.1326 0.0156 -0.0056 -0.0028 141 ASN A OD1 935 N ND2 . ASN A 65 ? 0.9171 0.8819 0.9136 0.0164 -0.0048 -0.0051 141 ASN A ND2 942 N N . GLN A 66 ? 0.4951 0.4592 0.4907 0.0076 -0.0051 -0.0014 142 GLN A N 943 C CA . GLN A 66 ? 0.4902 0.4532 0.4848 0.0056 -0.0052 -0.0009 142 GLN A CA 944 C C . GLN A 66 ? 0.6309 0.5940 0.6244 0.0050 -0.0048 -0.0021 142 GLN A C 945 O O . GLN A 66 ? 0.6926 0.6555 0.6854 0.0032 -0.0048 -0.0017 142 GLN A O 946 C CB . GLN A 66 ? 0.4460 0.4057 0.4392 0.0053 -0.0057 0.0000 142 GLN A CB 947 C CG . GLN A 66 ? 0.5064 0.4660 0.5006 0.0057 -0.0061 0.0013 142 GLN A CG 948 C CD . GLN A 66 ? 0.5306 0.4929 0.5266 0.0048 -0.0061 0.0022 142 GLN A CD 949 O OE1 . GLN A 66 ? 0.4605 0.4237 0.4566 0.0031 -0.0061 0.0026 142 GLN A OE1 950 N NE2 . GLN A 66 ? 0.4149 0.3786 0.4123 0.0059 -0.0061 0.0024 142 GLN A NE2 959 N N . HIS A 67 ? 0.5322 0.4958 0.5256 0.0064 -0.0044 -0.0035 143 HIS A N 960 C CA . HIS A 67 ? 0.6315 0.5956 0.6240 0.0059 -0.0039 -0.0048 143 HIS A CA 961 C C . HIS A 67 ? 0.5702 0.5378 0.5642 0.0062 -0.0034 -0.0056 143 HIS A C 962 O O . HIS A 67 ? 0.5518 0.5214 0.5474 0.0066 -0.0035 -0.0052 143 HIS A O 963 C CB . HIS A 67 ? 0.6828 0.6444 0.6738 0.0073 -0.0037 -0.0059 143 HIS A CB 964 C CG . HIS A 67 ? 0.9345 0.8925 0.9240 0.0070 -0.0041 -0.0052 143 HIS A CG 965 N ND1 . HIS A 67 ? 1.0857 1.0420 1.0752 0.0083 -0.0045 -0.0045 143 HIS A ND1 966 C CD2 . HIS A 67 ? 0.9929 0.9487 0.9807 0.0055 -0.0042 -0.0049 143 HIS A CD2 967 C CE1 . HIS A 67 ? 1.0524 1.0056 1.0404 0.0076 -0.0048 -0.0039 143 HIS A CE1 968 N NE2 . HIS A 67 ? 1.0590 1.0119 1.0460 0.0059 -0.0046 -0.0041 143 HIS A NE2 977 N N . LEU A 68 ? 0.5085 0.4769 0.5018 0.0057 -0.0028 -0.0068 144 LEU A N 978 C CA . LEU A 68 ? 0.5391 0.5109 0.5337 0.0059 -0.0023 -0.0077 144 LEU A CA 979 C C . LEU A 68 ? 0.5447 0.5170 0.5397 0.0081 -0.0020 -0.0091 144 LEU A C 980 O O . LEU A 68 ? 0.5356 0.5059 0.5293 0.0091 -0.0019 -0.0100 144 LEU A O 981 C CB . LEU A 68 ? 0.5671 0.5396 0.5607 0.0043 -0.0018 -0.0084 144 LEU A CB 982 C CG . LEU A 68 ? 0.6354 0.6083 0.6289 0.0020 -0.0021 -0.0071 144 LEU A CG 983 C CD1 . LEU A 68 ? 0.8145 0.7855 0.8059 0.0007 -0.0021 -0.0073 144 LEU A CD1 984 C CD2 . LEU A 68 ? 0.7249 0.7011 0.7196 0.0013 -0.0017 -0.0072 144 LEU A CD2 996 N N . LEU A 69 ? 0.4627 0.4377 0.4596 0.0090 -0.0019 -0.0092 145 LEU A N 997 C CA . LEU A 69 ? 0.4433 0.4198 0.4410 0.0110 -0.0016 -0.0106 145 LEU A CA 998 C C . LEU A 69 ? 0.4970 0.4740 0.4937 0.0107 -0.0009 -0.0121 145 LEU A C 999 O O . LEU A 69 ? 0.4578 0.4361 0.4544 0.0089 -0.0005 -0.0121 145 LEU A O 1000 C CB . LEU A 69 ? 0.4325 0.4124 0.4322 0.0114 -0.0015 -0.0106 145 LEU A CB 1001 C CG . LEU A 69 ? 0.4545 0.4361 0.4554 0.0137 -0.0013 -0.0118 145 LEU A CG 1002 C CD1 . LEU A 69 ? 0.4720 0.4510 0.4725 0.0154 -0.0020 -0.0112 145 LEU A CD1 1003 C CD2 . LEU A 69 ? 0.4497 0.4351 0.4526 0.0136 -0.0012 -0.0119 145 LEU A CD2 1015 N N . ASN A 70 ? 0.4827 0.4588 0.4789 0.0124 -0.0006 -0.0134 146 ASN A N 1016 C CA . ASN A 70 ? 0.4436 0.4204 0.4390 0.0123 0.0001 -0.0149 146 ASN A CA 1017 C C . ASN A 70 ? 0.4682 0.4491 0.4653 0.0125 0.0007 -0.0160 146 ASN A C 1018 O O . ASN A 70 ? 0.5573 0.5398 0.5556 0.0144 0.0009 -0.0168 146 ASN A O 1019 C CB . ASN A 70 ? 0.5448 0.5190 0.5390 0.0142 0.0003 -0.0160 146 ASN A CB 1020 C CG . ASN A 70 ? 0.7413 0.7152 0.7341 0.0136 0.0010 -0.0175 146 ASN A CG 1021 O OD1 . ASN A 70 ? 0.6071 0.5837 0.6004 0.0127 0.0016 -0.0182 146 ASN A OD1 1022 N ND2 . ASN A 70 ? 0.9054 0.8757 0.8963 0.0142 0.0011 -0.0179 146 ASN A ND2 1028 N N . THR A 71 ? 0.4154 0.3981 0.4126 0.0105 0.0011 -0.0158 147 THR A N 1029 C CA . THR A 71 ? 0.4319 0.4186 0.4306 0.0102 0.0017 -0.0167 147 THR A CA 1030 C C . THR A 71 ? 0.4584 0.4459 0.4560 0.0084 0.0023 -0.0173 147 THR A C 1031 O O . THR A 71 ? 0.4726 0.4576 0.4684 0.0074 0.0022 -0.0171 147 THR A O 1032 C CB . THR A 71 ? 0.4363 0.4251 0.4367 0.0095 0.0013 -0.0155 147 THR A CB 1033 O OG1 . THR A 71 ? 0.3911 0.3793 0.3908 0.0071 0.0012 -0.0143 147 THR A OG1 1034 C CG2 . THR A 71 ? 0.3373 0.3247 0.3384 0.0108 0.0006 -0.0145 147 THR A CG2 1042 N N . SER A 72 ? 0.4579 0.4489 0.4567 0.0079 0.0029 -0.0181 148 SER A N 1043 C CA . SER A 72 ? 0.4658 0.4577 0.4636 0.0060 0.0035 -0.0185 148 SER A CA 1044 C C . SER A 72 ? 0.5250 0.5178 0.5231 0.0038 0.0033 -0.0171 148 SER A C 1045 O O . SER A 72 ? 0.4783 0.4727 0.4760 0.0021 0.0038 -0.0173 148 SER A O 1046 C CB . SER A 72 ? 0.5192 0.5145 0.5179 0.0065 0.0045 -0.0203 148 SER A CB 1047 O OG . SER A 72 ? 0.6187 0.6135 0.6174 0.0087 0.0047 -0.0217 148 SER A OG 1053 N N . MET A 73 ? 0.4416 0.4335 0.4404 0.0037 0.0026 -0.0155 149 MET A N 1054 C CA . MET A 73 ? 0.4158 0.4087 0.4152 0.0020 0.0024 -0.0141 149 MET A CA 1055 C C . MET A 73 ? 0.4542 0.4460 0.4520 -0.0002 0.0024 -0.0135 149 MET A C 1056 O O . MET A 73 ? 0.4681 0.4615 0.4661 -0.0018 0.0026 -0.0129 149 MET A O 1057 C CB . MET A 73 ? 0.4921 0.4838 0.4924 0.0024 0.0016 -0.0126 149 MET A CB 1058 C CG . MET A 73 ? 0.4770 0.4700 0.4783 0.0009 0.0015 -0.0113 149 MET A CG 1059 S SD . MET A 73 ? 0.3973 0.3894 0.3998 0.0017 0.0007 -0.0098 149 MET A SD 1060 C CE . MET A 73 ? 0.5576 0.5524 0.5620 0.0036 0.0010 -0.0111 149 MET A CE 1070 N N . GLU A 74 ? 0.4156 0.4047 0.4116 -0.0002 0.0022 -0.0135 150 GLU A N 1071 C CA . GLU A 74 ? 0.4452 0.4331 0.4395 -0.0023 0.0021 -0.0128 150 GLU A CA 1072 C C . GLU A 74 ? 0.4397 0.4295 0.4333 -0.0035 0.0029 -0.0139 150 GLU A C 1073 O O . GLU A 74 ? 0.4907 0.4807 0.4835 -0.0055 0.0028 -0.0130 150 GLU A O 1074 C CB . GLU A 74 ? 0.5105 0.4950 0.5030 -0.0020 0.0017 -0.0128 150 GLU A CB 1075 C CG . GLU A 74 ? 0.6841 0.6671 0.6750 -0.0041 0.0013 -0.0118 150 GLU A CG 1076 C CD . GLU A 74 ? 1.0070 0.9907 0.9963 -0.0054 0.0019 -0.0128 150 GLU A CD 1077 O OE1 . GLU A 74 ? 0.9798 0.9635 0.9685 -0.0045 0.0025 -0.0145 150 GLU A OE1 1078 O OE2 . GLU A 74 ? 1.1520 1.1364 1.1408 -0.0074 0.0018 -0.0119 150 GLU A OE2 1085 N N . TRP A 75 ? 0.3880 0.3793 0.3819 -0.0024 0.0036 -0.0156 151 TRP A N 1086 C CA . TRP A 75 ? 0.4252 0.4183 0.4182 -0.0036 0.0044 -0.0167 151 TRP A CA 1087 C C . TRP A 75 ? 0.4185 0.4152 0.4132 -0.0035 0.0051 -0.0174 151 TRP A C 1088 O O . TRP A 75 ? 0.4522 0.4508 0.4465 -0.0048 0.0058 -0.0181 151 TRP A O 1089 C CB . TRP A 75 ? 0.4856 0.4774 0.4771 -0.0029 0.0049 -0.0183 151 TRP A CB 1090 C CG . TRP A 75 ? 0.4254 0.4177 0.4179 -0.0005 0.0052 -0.0198 151 TRP A CG 1091 C CD1 . TRP A 75 ? 0.6324 0.6277 0.6260 0.0004 0.0060 -0.0213 151 TRP A CD1 1092 C CD2 . TRP A 75 ? 0.5226 0.5124 0.5151 0.0014 0.0048 -0.0199 151 TRP A CD2 1093 N NE1 . TRP A 75 ? 0.6413 0.6361 0.6357 0.0028 0.0061 -0.0223 151 TRP A NE1 1094 C CE2 . TRP A 75 ? 0.4938 0.4852 0.4873 0.0035 0.0053 -0.0214 151 TRP A CE2 1095 C CE3 . TRP A 75 ? 0.5792 0.5656 0.5707 0.0016 0.0039 -0.0187 151 TRP A CE3 1096 C CZ2 . TRP A 75 ? 0.5148 0.5044 0.5086 0.0058 0.0050 -0.0218 151 TRP A CZ2 1097 C CZ3 . TRP A 75 ? 0.5701 0.5546 0.5618 0.0037 0.0037 -0.0192 151 TRP A CZ3 1098 C CH2 . TRP A 75 ? 0.6192 0.6053 0.6119 0.0058 0.0042 -0.0207 151 TRP A CH2 1109 N N . GLU A 76 ? 0.4077 0.4055 0.4043 -0.0021 0.0049 -0.0173 152 GLU A N 1110 C CA . GLU A 76 ? 0.4647 0.4659 0.4631 -0.0023 0.0054 -0.0176 152 GLU A CA 1111 C C . GLU A 76 ? 0.4574 0.4586 0.4566 -0.0035 0.0049 -0.0158 152 GLU A C 1112 O O . GLU A 76 ? 0.3544 0.3553 0.3549 -0.0025 0.0043 -0.0151 152 GLU A O 1113 C CB . GLU A 76 ? 0.4228 0.4255 0.4229 0.0000 0.0055 -0.0188 152 GLU A CB 1114 C CG . GLU A 76 ? 0.6007 0.6037 0.6003 0.0014 0.0061 -0.0207 152 GLU A CG 1115 C CD . GLU A 76 ? 0.7326 0.7381 0.7342 0.0034 0.0064 -0.0219 152 GLU A CD 1116 O OE1 . GLU A 76 ? 0.7355 0.7438 0.7387 0.0030 0.0066 -0.0218 152 GLU A OE1 1117 O OE2 . GLU A 76 ? 0.7734 0.7780 0.7749 0.0054 0.0064 -0.0229 152 GLU A OE2 1124 N N . GLU A 77 ? 0.3548 0.3563 0.3530 -0.0056 0.0050 -0.0150 156 GLU A N 1125 C CA . GLU A 77 ? 0.4116 0.4123 0.4101 -0.0069 0.0045 -0.0131 156 GLU A CA 1126 C C . GLU A 77 ? 0.2227 0.2260 0.2230 -0.0072 0.0048 -0.0129 156 GLU A C 1127 O O . GLU A 77 ? 0.3068 0.3125 0.3072 -0.0081 0.0056 -0.0137 156 GLU A O 1128 C CB . GLU A 77 ? 0.4756 0.4753 0.4723 -0.0089 0.0044 -0.0122 156 GLU A CB 1129 C CG . GLU A 77 ? 0.5753 0.5725 0.5701 -0.0088 0.0041 -0.0125 156 GLU A CG 1130 C CD . GLU A 77 ? 0.6269 0.6229 0.6199 -0.0109 0.0038 -0.0114 156 GLU A CD 1131 O OE1 . GLU A 77 ? 0.7199 0.7143 0.7129 -0.0113 0.0030 -0.0097 156 GLU A OE1 1132 O OE2 . GLU A 77 ? 0.7113 0.7082 0.7031 -0.0120 0.0044 -0.0121 156 GLU A OE2 1139 N N . SER A 78 ? 0.2804 0.2831 0.2819 -0.0067 0.0042 -0.0117 157 SER A N 1140 C CA . SER A 78 ? 0.2527 0.2574 0.2558 -0.0072 0.0045 -0.0113 157 SER A CA 1141 C C . SER A 78 ? 0.3602 0.3634 0.3635 -0.0081 0.0038 -0.0093 157 SER A C 1142 O O . SER A 78 ? 0.2040 0.2049 0.2070 -0.0076 0.0031 -0.0083 157 SER A O 1143 C CB . SER A 78 ? 0.2999 0.3062 0.3048 -0.0053 0.0045 -0.0124 157 SER A CB 1144 O OG . SER A 78 ? 0.3949 0.4033 0.3999 -0.0046 0.0053 -0.0143 157 SER A OG 1150 N N . LEU A 79 ? 0.2924 0.2971 0.2964 -0.0094 0.0042 -0.0088 158 LEU A N 1151 C CA . LEU A 79 ? 0.2902 0.2939 0.2946 -0.0103 0.0038 -0.0070 158 LEU A CA 1152 C C . LEU A 79 ? 0.3105 0.3146 0.3167 -0.0090 0.0036 -0.0069 158 LEU A C 1153 O O . LEU A 79 ? 0.3008 0.3072 0.3082 -0.0084 0.0041 -0.0081 158 LEU A O 1154 C CB . LEU A 79 ? 0.2876 0.2927 0.2918 -0.0122 0.0044 -0.0066 158 LEU A CB 1155 C CG . LEU A 79 ? 0.3446 0.3490 0.3495 -0.0131 0.0041 -0.0049 158 LEU A CG 1156 C CD1 . LEU A 79 ? 0.2881 0.2900 0.2919 -0.0136 0.0034 -0.0032 158 LEU A CD1 1157 C CD2 . LEU A 79 ? 0.2888 0.2950 0.2937 -0.0147 0.0049 -0.0049 158 LEU A CD2 1169 N N . TYR A 80 ? 0.2718 0.2741 0.2783 -0.0087 0.0029 -0.0055 159 TYR A N 1170 C CA . TYR A 80 ? 0.3457 0.3480 0.3537 -0.0077 0.0026 -0.0052 159 TYR A CA 1171 C C . TYR A 80 ? 0.3580 0.3594 0.3664 -0.0088 0.0024 -0.0035 159 TYR A C 1172 O O . TYR A 80 ? 0.3391 0.3393 0.3465 -0.0100 0.0022 -0.0024 159 TYR A O 1173 C CB . TYR A 80 ? 0.2820 0.2825 0.2900 -0.0060 0.0019 -0.0051 159 TYR A CB 1174 C CG . TYR A 80 ? 0.2501 0.2512 0.2580 -0.0044 0.0020 -0.0068 159 TYR A CG 1175 C CD1 . TYR A 80 ? 0.3349 0.3359 0.3414 -0.0046 0.0023 -0.0077 159 TYR A CD1 1176 C CD2 . TYR A 80 ? 0.3821 0.3838 0.3912 -0.0027 0.0018 -0.0074 159 TYR A CD2 1177 C CE1 . TYR A 80 ? 0.3972 0.3987 0.4037 -0.0030 0.0024 -0.0092 159 TYR A CE1 1178 C CE2 . TYR A 80 ? 0.3371 0.3394 0.3461 -0.0011 0.0019 -0.0088 159 TYR A CE2 1179 C CZ . TYR A 80 ? 0.3884 0.3905 0.3961 -0.0013 0.0022 -0.0097 159 TYR A CZ 1180 O OH . TYR A 80 ? 0.4255 0.4281 0.4333 0.0004 0.0023 -0.0111 159 TYR A OH 1190 N N . LYS A 81 ? 0.2873 0.2892 0.2972 -0.0082 0.0023 -0.0033 160 LYS A N 1191 C CA . LYS A 81 ? 0.3034 0.3039 0.3137 -0.0089 0.0020 -0.0016 160 LYS A CA 1192 C C . LYS A 81 ? 0.3483 0.3483 0.3597 -0.0075 0.0016 -0.0013 160 LYS A C 1193 O O . LYS A 81 ? 0.3033 0.3046 0.3156 -0.0064 0.0017 -0.0025 160 LYS A O 1194 C CB . LYS A 81 ? 0.3884 0.3902 0.3992 -0.0104 0.0027 -0.0013 160 LYS A CB 1195 C CG . LYS A 81 ? 0.4434 0.4470 0.4556 -0.0100 0.0032 -0.0021 160 LYS A CG 1196 C CD . LYS A 81 ? 0.3479 0.3518 0.3604 -0.0115 0.0036 -0.0013 160 LYS A CD 1197 C CE . LYS A 81 ? 0.4723 0.4784 0.4862 -0.0115 0.0043 -0.0024 160 LYS A CE 1198 N NZ . LYS A 81 ? 0.6546 0.6602 0.6690 -0.0127 0.0046 -0.0014 160 LYS A NZ 1212 N N . THR A 82 ? 0.2383 0.2363 0.2497 -0.0078 0.0011 0.0002 161 THR A N 1213 C CA . THR A 82 ? 0.2839 0.2810 0.2962 -0.0066 0.0006 0.0007 161 THR A CA 1214 C C . THR A 82 ? 0.2119 0.2082 0.2249 -0.0075 0.0006 0.0022 161 THR A C 1215 O O . THR A 82 ? 0.2757 0.2710 0.2880 -0.0086 0.0005 0.0034 161 THR A O 1216 C CB . THR A 82 ? 0.2881 0.2832 0.2995 -0.0058 -0.0001 0.0012 161 THR A CB 1217 O OG1 . THR A 82 ? 0.2847 0.2803 0.2955 -0.0049 0.0000 -0.0002 161 THR A OG1 1218 C CG2 . THR A 82 ? 0.3678 0.3618 0.3800 -0.0047 -0.0005 0.0017 161 THR A CG2 1226 N N . PRO A 83 ? 0.2411 0.2377 0.2553 -0.0069 0.0007 0.0023 162 PRO A N 1227 C CA . PRO A 83 ? 0.3198 0.3153 0.3346 -0.0076 0.0006 0.0037 162 PRO A CA 1228 C C . PRO A 83 ? 0.2910 0.2844 0.3052 -0.0075 0.0000 0.0052 162 PRO A C 1229 O O . PRO A 83 ? 0.3134 0.3060 0.3273 -0.0065 -0.0005 0.0050 162 PRO A O 1230 C CB . PRO A 83 ? 0.4046 0.4008 0.4207 -0.0066 0.0007 0.0033 162 PRO A CB 1231 C CG . PRO A 83 ? 0.4631 0.4612 0.4793 -0.0060 0.0011 0.0015 162 PRO A CG 1232 C CD . PRO A 83 ? 0.4148 0.4128 0.4299 -0.0057 0.0008 0.0010 162 PRO A CD 1240 N N . ILE A 84 ? 0.3071 0.2996 0.3212 -0.0086 -0.0001 0.0066 163 ILE A N 1241 C CA . ILE A 84 ? 0.4286 0.4194 0.4421 -0.0088 -0.0007 0.0079 163 ILE A CA 1242 C C . ILE A 84 ? 0.4975 0.4871 0.5115 -0.0076 -0.0012 0.0083 163 ILE A C 1243 O O . ILE A 84 ? 0.3566 0.3450 0.3698 -0.0073 -0.0018 0.0087 163 ILE A O 1244 C CB . ILE A 84 ? 0.4424 0.4326 0.4559 -0.0100 -0.0006 0.0094 163 ILE A CB 1245 C CG1 . ILE A 84 ? 0.6276 0.6165 0.6403 -0.0104 -0.0013 0.0107 163 ILE A CG1 1246 C CG2 . ILE A 84 ? 0.4344 0.4244 0.4493 -0.0099 -0.0004 0.0101 163 ILE A CG2 1247 C CD1 . ILE A 84 ? 0.5303 0.5194 0.5416 -0.0108 -0.0015 0.0101 163 ILE A CD1 1259 N N . GLY A 85 ? 0.3849 0.3748 0.4001 -0.0070 -0.0010 0.0082 164 GLY A N 1260 C CA . GLY A 85 ? 0.4075 0.3964 0.4231 -0.0059 -0.0014 0.0086 164 GLY A CA 1261 C C . GLY A 85 ? 0.4223 0.4112 0.4376 -0.0046 -0.0017 0.0075 164 GLY A C 1262 O O . GLY A 85 ? 0.3450 0.3329 0.3605 -0.0038 -0.0021 0.0079 164 GLY A O 1266 N N . SER A 86 ? 0.3372 0.3272 0.3519 -0.0045 -0.0015 0.0062 165 SER A N 1267 C CA . SER A 86 ? 0.2862 0.2762 0.3006 -0.0031 -0.0018 0.0052 165 SER A CA 1268 C C . SER A 86 ? 0.3035 0.2926 0.3164 -0.0032 -0.0021 0.0050 165 SER A C 1269 O O . SER A 86 ? 0.3129 0.3022 0.3251 -0.0043 -0.0019 0.0050 165 SER A O 1270 C CB . SER A 86 ? 0.3655 0.3576 0.3804 -0.0026 -0.0013 0.0036 165 SER A CB 1271 O OG . SER A 86 ? 0.3890 0.3820 0.4051 -0.0027 -0.0010 0.0037 165 SER A OG 1277 N N . ALA A 87 ? 0.3592 0.3473 0.3716 -0.0021 -0.0025 0.0047 166 ALA A N 1278 C CA . ALA A 87 ? 0.3881 0.3754 0.3991 -0.0019 -0.0027 0.0041 166 ALA A CA 1279 C C . ALA A 87 ? 0.3118 0.3009 0.3228 -0.0016 -0.0022 0.0025 166 ALA A C 1280 O O . ALA A 87 ? 0.3105 0.3012 0.3224 -0.0009 -0.0019 0.0017 166 ALA A O 1281 C CB . ALA A 87 ? 0.3908 0.3764 0.4013 -0.0007 -0.0032 0.0042 166 ALA A CB 1287 N N . SER A 88 ? 0.2795 0.2683 0.2892 -0.0020 -0.0022 0.0020 167 SER A N 1288 C CA . SER A 88 ? 0.3133 0.3039 0.3229 -0.0018 -0.0017 0.0004 167 SER A CA 1289 C C . SER A 88 ? 0.3716 0.3619 0.3809 0.0000 -0.0018 -0.0007 167 SER A C 1290 O O . SER A 88 ? 0.4208 0.4095 0.4290 0.0004 -0.0021 -0.0008 167 SER A O 1291 C CB . SER A 88 ? 0.3641 0.3546 0.3725 -0.0030 -0.0015 0.0004 167 SER A CB 1292 O OG . SER A 88 ? 0.3587 0.3498 0.3674 -0.0046 -0.0013 0.0012 167 SER A OG 1298 N N . THR A 89 ? 0.3404 0.3323 0.3509 0.0010 -0.0016 -0.0015 168 THR A N 1299 C CA . THR A 89 ? 0.4049 0.3970 0.4154 0.0028 -0.0018 -0.0026 168 THR A CA 1300 C C . THR A 89 ? 0.4458 0.4408 0.4572 0.0032 -0.0012 -0.0040 168 THR A C 1301 O O . THR A 89 ? 0.3792 0.3759 0.3912 0.0021 -0.0007 -0.0041 168 THR A O 1302 C CB . THR A 89 ? 0.4232 0.4145 0.4343 0.0039 -0.0022 -0.0020 168 THR A CB 1303 O OG1 . THR A 89 ? 0.3673 0.3609 0.3799 0.0038 -0.0019 -0.0022 168 THR A OG1 1304 C CG2 . THR A 89 ? 0.3948 0.3837 0.4054 0.0033 -0.0027 -0.0004 168 THR A CG2 1312 N N . LEU A 90 ? 0.4673 0.4627 0.4786 0.0049 -0.0013 -0.0051 169 LEU A N 1313 C CA . LEU A 90 ? 0.4302 0.4285 0.4425 0.0055 -0.0008 -0.0066 169 LEU A CA 1314 C C . LEU A 90 ? 0.3597 0.3602 0.3735 0.0053 -0.0006 -0.0067 169 LEU A C 1315 O O . LEU A 90 ? 0.4410 0.4442 0.4557 0.0051 -0.0001 -0.0077 169 LEU A O 1316 C CB . LEU A 90 ? 0.4825 0.4807 0.4946 0.0076 -0.0010 -0.0076 169 LEU A CB 1317 C CG . LEU A 90 ? 0.4892 0.4857 0.4998 0.0079 -0.0010 -0.0081 169 LEU A CG 1318 C CD1 . LEU A 90 ? 0.5755 0.5718 0.5860 0.0101 -0.0013 -0.0090 169 LEU A CD1 1319 C CD2 . LEU A 90 ? 0.4221 0.4201 0.4324 0.0068 -0.0004 -0.0090 169 LEU A CD2 1331 N N . SER A 91 ? 0.4201 0.4195 0.4344 0.0053 -0.0010 -0.0055 170 SER A N 1332 C CA . SER A 91 ? 0.4721 0.4733 0.4877 0.0051 -0.0009 -0.0055 170 SER A CA 1333 C C . SER A 91 ? 0.4638 0.4652 0.4797 0.0032 -0.0004 -0.0047 170 SER A C 1334 O O . SER A 91 ? 0.4841 0.4875 0.5012 0.0027 -0.0001 -0.0051 170 SER A O 1335 C CB . SER A 91 ? 0.6201 0.6201 0.6360 0.0061 -0.0014 -0.0047 170 SER A CB 1336 O OG . SER A 91 ? 0.7998 0.7989 0.8151 0.0079 -0.0019 -0.0052 170 SER A OG 1342 N N . THR A 92 A 0.3514 0.3508 0.3664 0.0021 -0.0006 -0.0037 170 THR A N 1343 C CA . THR A 92 A 0.3438 0.3429 0.3590 0.0004 -0.0003 -0.0027 170 THR A CA 1344 C C . THR A 92 A 0.3416 0.3415 0.3562 -0.0010 0.0002 -0.0029 170 THR A C 1345 O O . THR A 92 A 0.3894 0.3894 0.4043 -0.0024 0.0005 -0.0022 170 THR A O 1346 C CB . THR A 92 A 0.3618 0.3582 0.3764 0.0001 -0.0008 -0.0010 170 THR A CB 1347 O OG1 . THR A 92 A 0.3788 0.3737 0.3921 0.0001 -0.0011 -0.0009 170 THR A OG1 1348 C CG2 . THR A 92 A 0.3931 0.3886 0.4081 0.0013 -0.0013 -0.0006 170 THR A CG2 1356 N N . SER A 93 ? 0.3228 0.3230 0.3366 -0.0006 0.0003 -0.0039 171 SER A N 1357 C CA . SER A 93 ? 0.3260 0.3266 0.3390 -0.0019 0.0008 -0.0041 171 SER A CA 1358 C C . SER A 93 ? 0.3147 0.3182 0.3282 -0.0019 0.0014 -0.0057 171 SER A C 1359 O O . SER A 93 ? 0.3235 0.3281 0.3375 -0.0004 0.0014 -0.0069 171 SER A O 1360 C CB . SER A 93 ? 0.4136 0.4123 0.4251 -0.0018 0.0004 -0.0039 171 SER A CB 1361 O OG . SER A 93 ? 0.4726 0.4688 0.4835 -0.0020 -0.0002 -0.0024 171 SER A OG 1367 N N . GLU A 94 ? 0.2850 0.2895 0.2984 -0.0035 0.0020 -0.0057 172 GLU A N 1368 C CA . GLU A 94 ? 0.3770 0.3844 0.3909 -0.0037 0.0027 -0.0072 172 GLU A CA 1369 C C . GLU A 94 ? 0.3565 0.3639 0.3690 -0.0044 0.0031 -0.0077 172 GLU A C 1370 O O . GLU A 94 ? 0.3570 0.3630 0.3685 -0.0057 0.0030 -0.0067 172 GLU A O 1371 C CB . GLU A 94 ? 0.3403 0.3492 0.3551 -0.0051 0.0033 -0.0070 172 GLU A CB 1372 C CG . GLU A 94 ? 0.4685 0.4801 0.4836 -0.0058 0.0041 -0.0083 172 GLU A CG 1373 C CD . GLU A 94 ? 0.6593 0.6718 0.6750 -0.0074 0.0047 -0.0079 172 GLU A CD 1374 O OE1 . GLU A 94 ? 0.6542 0.6651 0.6701 -0.0078 0.0044 -0.0065 172 GLU A OE1 1375 O OE2 . GLU A 94 ? 0.6501 0.6651 0.6662 -0.0082 0.0054 -0.0089 172 GLU A OE2 1382 N N . MET A 95 ? 0.3151 0.3241 0.3277 -0.0035 0.0034 -0.0093 173 MET A N 1383 C CA . MET A 95 ? 0.2843 0.2938 0.2957 -0.0042 0.0038 -0.0100 173 MET A CA 1384 C C . MET A 95 ? 0.3324 0.3442 0.3442 -0.0059 0.0047 -0.0104 173 MET A C 1385 O O . MET A 95 ? 0.4058 0.4200 0.4190 -0.0056 0.0051 -0.0113 173 MET A O 1386 C CB . MET A 95 ? 0.3164 0.3268 0.3278 -0.0026 0.0039 -0.0116 173 MET A CB 1387 C CG . MET A 95 ? 0.3703 0.3811 0.3804 -0.0033 0.0045 -0.0125 173 MET A CG 1388 S SD . MET A 95 ? 0.4568 0.4698 0.4674 -0.0015 0.0049 -0.0147 173 MET A SD 1389 C CE . MET A 95 ? 0.4265 0.4362 0.4360 0.0003 0.0041 -0.0144 173 MET A CE 1399 N N . ILE A 96 ? 0.2670 0.2781 0.2776 -0.0076 0.0049 -0.0097 174 ILE A N 1400 C CA . ILE A 96 ? 0.3104 0.3233 0.3212 -0.0093 0.0057 -0.0098 174 ILE A CA 1401 C C . ILE A 96 ? 0.3522 0.3671 0.3623 -0.0098 0.0065 -0.0113 174 ILE A C 1402 O O . ILE A 96 ? 0.3222 0.3398 0.3333 -0.0101 0.0072 -0.0124 174 ILE A O 1403 C CB . ILE A 96 ? 0.3226 0.3336 0.3325 -0.0110 0.0055 -0.0080 174 ILE A CB 1404 C CG1 . ILE A 96 ? 0.3545 0.3638 0.3652 -0.0106 0.0049 -0.0066 174 ILE A CG1 1405 C CG2 . ILE A 96 ? 0.2508 0.2635 0.2607 -0.0129 0.0064 -0.0081 174 ILE A CG2 1406 C CD1 . ILE A 96 ? 0.4453 0.4526 0.4553 -0.0120 0.0046 -0.0047 174 ILE A CD1 1418 N N . LEU A 97 ? 0.2884 0.3019 0.2969 -0.0100 0.0063 -0.0112 175 LEU A N 1419 C CA . LEU A 97 ? 0.3267 0.3418 0.3344 -0.0106 0.0071 -0.0126 175 LEU A CA 1420 C C . LEU A 97 ? 0.3112 0.3243 0.3174 -0.0099 0.0067 -0.0127 175 LEU A C 1421 O O . LEU A 97 ? 0.3521 0.3626 0.3576 -0.0097 0.0059 -0.0115 175 LEU A O 1422 C CB . LEU A 97 ? 0.2437 0.2592 0.2504 -0.0129 0.0076 -0.0119 175 LEU A CB 1423 C CG . LEU A 97 ? 0.2999 0.3178 0.3077 -0.0140 0.0084 -0.0121 175 LEU A CG 1424 C CD1 . LEU A 97 ? 0.4086 0.4259 0.4152 -0.0162 0.0087 -0.0110 175 LEU A CD1 1425 C CD2 . LEU A 97 ? 0.3422 0.3634 0.3508 -0.0136 0.0092 -0.0142 175 LEU A CD2 1437 N N . PRO A 98 ? 0.3318 0.3462 0.3374 -0.0096 0.0073 -0.0143 176 PRO A N 1438 C CA . PRO A 98 ? 0.2743 0.2867 0.2780 -0.0095 0.0070 -0.0144 176 PRO A CA 1439 C C . PRO A 98 ? 0.2910 0.3023 0.2931 -0.0116 0.0070 -0.0132 176 PRO A C 1440 O O . PRO A 98 ? 0.2988 0.3115 0.3009 -0.0132 0.0076 -0.0130 176 PRO A O 1441 C CB . PRO A 98 ? 0.3011 0.3157 0.3048 -0.0088 0.0079 -0.0165 176 PRO A CB 1442 C CG . PRO A 98 ? 0.3612 0.3791 0.3663 -0.0095 0.0086 -0.0172 176 PRO A CG 1443 C CD . PRO A 98 ? 0.3549 0.3726 0.3614 -0.0094 0.0082 -0.0161 176 PRO A CD 1451 N N . GLY A 99 ? 0.3071 0.3157 0.3078 -0.0117 0.0064 -0.0123 177 GLY A N 1452 C CA . GLY A 99 ? 0.3596 0.3670 0.3586 -0.0137 0.0062 -0.0111 177 GLY A CA 1453 C C . GLY A 99 ? 0.3731 0.3776 0.3707 -0.0136 0.0054 -0.0103 177 GLY A C 1454 O O . GLY A 99 ? 0.2883 0.2912 0.2865 -0.0122 0.0048 -0.0099 177 GLY A O 1458 N N . ARG A 100 ? 0.3388 0.3427 0.3345 -0.0151 0.0055 -0.0100 178 ARG A N 1459 C CA . ARG A 100 ? 0.3851 0.3864 0.3793 -0.0154 0.0048 -0.0092 178 ARG A CA 1460 C C . ARG A 100 ? 0.3809 0.3811 0.3747 -0.0169 0.0041 -0.0070 178 ARG A C 1461 O O . ARG A 100 ? 0.3106 0.3087 0.3039 -0.0168 0.0033 -0.0059 178 ARG A O 1462 C CB . ARG A 100 ? 0.3467 0.3481 0.3388 -0.0162 0.0052 -0.0103 178 ARG A CB 1463 C CG . ARG A 100 ? 0.5399 0.5426 0.5322 -0.0149 0.0060 -0.0125 178 ARG A CG 1464 C CD . ARG A 100 ? 0.6091 0.6119 0.5993 -0.0159 0.0066 -0.0136 178 ARG A CD 1465 N NE . ARG A 100 ? 0.8902 0.8903 0.8789 -0.0156 0.0060 -0.0136 178 ARG A NE 1466 C CZ . ARG A 100 ? 1.1407 1.1400 1.1292 -0.0140 0.0062 -0.0150 178 ARG A CZ 1467 N NH1 . ARG A 100 ? 1.0965 1.0975 1.0863 -0.0125 0.0068 -0.0166 178 ARG A NH1 1468 N NH2 . ARG A 100 ? 1.2568 1.2534 1.2438 -0.0139 0.0056 -0.0149 178 ARG A NH2 1482 N N . SER A 101 ? 0.3053 0.3071 0.2994 -0.0182 0.0045 -0.0064 179 SER A N 1483 C CA . SER A 101 ? 0.3170 0.3179 0.3111 -0.0193 0.0040 -0.0043 179 SER A CA 1484 C C . SER A 101 ? 0.3211 0.3236 0.3168 -0.0195 0.0045 -0.0040 179 SER A C 1485 O O . SER A 101 ? 0.3001 0.3046 0.2964 -0.0193 0.0053 -0.0055 179 SER A O 1486 C CB . SER A 101 ? 0.2576 0.2581 0.2497 -0.0212 0.0039 -0.0034 179 SER A CB 1487 O OG . SER A 101 ? 0.2805 0.2829 0.2719 -0.0224 0.0048 -0.0043 179 SER A OG 1493 N N . SER A 102 ? 0.2716 0.2734 0.2680 -0.0201 0.0040 -0.0022 180 SER A N 1494 C CA . SER A 102 ? 0.2620 0.2650 0.2599 -0.0202 0.0045 -0.0020 180 SER A CA 1495 C C . SER A 102 ? 0.2888 0.2909 0.2867 -0.0214 0.0041 0.0001 180 SER A C 1496 O O . SER A 102 ? 0.2897 0.2903 0.2868 -0.0219 0.0034 0.0015 180 SER A O 1497 C CB . SER A 102 ? 0.2400 0.2431 0.2397 -0.0184 0.0043 -0.0026 180 SER A CB 1498 O OG . SER A 102 ? 0.2817 0.2828 0.2820 -0.0178 0.0035 -0.0011 180 SER A OG 1504 N N . SER A 103 ? 0.3349 0.3381 0.3339 -0.0218 0.0047 0.0002 181 SER A N 1505 C CA . SER A 103 ? 0.3201 0.3224 0.3196 -0.0225 0.0044 0.0020 181 SER A CA 1506 C C . SER A 103 ? 0.3974 0.4008 0.3987 -0.0220 0.0050 0.0015 181 SER A C 1507 O O . SER A 103 ? 0.2990 0.3043 0.3007 -0.0219 0.0058 -0.0001 181 SER A O 1508 C CB . SER A 103 ? 0.2984 0.3007 0.2964 -0.0244 0.0047 0.0030 181 SER A CB 1509 O OG . SER A 103 ? 0.2921 0.2933 0.2905 -0.0250 0.0044 0.0049 181 SER A OG 1515 N N . ALA A 104 ? 0.2559 0.2582 0.2583 -0.0218 0.0047 0.0028 182 ALA A N 1516 C CA . ALA A 104 ? 0.2001 0.2033 0.2041 -0.0215 0.0052 0.0024 182 ALA A CA 1517 C C . ALA A 104 ? 0.2474 0.2493 0.2519 -0.0222 0.0051 0.0042 182 ALA A C 1518 O O . ALA A 104 ? 0.3173 0.3174 0.3213 -0.0223 0.0044 0.0059 182 ALA A O 1519 C CB . ALA A 104 ? 0.3033 0.3066 0.3087 -0.0196 0.0049 0.0015 182 ALA A CB 1525 N N . CYS A 105 ? 0.2418 0.2446 0.2471 -0.0227 0.0058 0.0040 183 CYS A N 1526 C CA . CYS A 105 ? 0.2993 0.3007 0.3051 -0.0234 0.0058 0.0056 183 CYS A CA 1527 C C . CYS A 105 ? 0.3090 0.3116 0.3160 -0.0235 0.0066 0.0048 183 CYS A C 1528 O O . CYS A 105 ? 0.2536 0.2582 0.2606 -0.0240 0.0074 0.0033 183 CYS A O 1529 C CB . CYS A 105 ? 0.3039 0.3045 0.3080 -0.0250 0.0058 0.0070 183 CYS A CB 1530 S SG . CYS A 105 ? 0.3123 0.3148 0.3149 -0.0266 0.0067 0.0059 183 CYS A SG 1535 N N . PHE A 106 ? 0.3144 0.3157 0.3225 -0.0232 0.0065 0.0057 184 PHE A N 1536 C CA . PHE A 106 ? 0.2808 0.2828 0.2902 -0.0233 0.0072 0.0051 184 PHE A CA 1537 C C . PHE A 106 ? 0.2244 0.2255 0.2332 -0.0249 0.0077 0.0063 184 PHE A C 1538 O O . PHE A 106 ? 0.2460 0.2451 0.2545 -0.0252 0.0073 0.0082 184 PHE A O 1539 C CB . PHE A 106 ? 0.2833 0.2844 0.2941 -0.0219 0.0067 0.0053 184 PHE A CB 1540 C CG . PHE A 106 ? 0.3432 0.3455 0.3554 -0.0218 0.0074 0.0043 184 PHE A CG 1541 C CD1 . PHE A 106 ? 0.3171 0.3217 0.3299 -0.0212 0.0077 0.0023 184 PHE A CD1 1542 C CD2 . PHE A 106 ? 0.3609 0.3618 0.3737 -0.0223 0.0077 0.0052 184 PHE A CD2 1543 C CE1 . PHE A 106 ? 0.3942 0.4000 0.4083 -0.0212 0.0083 0.0013 184 PHE A CE1 1544 C CE2 . PHE A 106 ? 0.3529 0.3548 0.3669 -0.0224 0.0083 0.0042 184 PHE A CE2 1545 C CZ . PHE A 106 ? 0.3752 0.3797 0.3898 -0.0218 0.0086 0.0022 184 PHE A CZ 1555 N N . ASP A 107 ? 0.2839 0.2864 0.2927 -0.0261 0.0087 0.0054 185 ASP A N 1556 C CA . ASP A 107 ? 0.3134 0.3150 0.3215 -0.0277 0.0092 0.0065 185 ASP A CA 1557 C C . ASP A 107 ? 0.3644 0.3650 0.3737 -0.0279 0.0097 0.0069 185 ASP A C 1558 O O . ASP A 107 ? 0.3159 0.3155 0.3246 -0.0292 0.0102 0.0078 185 ASP A O 1559 C CB . ASP A 107 ? 0.3333 0.3368 0.3404 -0.0292 0.0101 0.0055 185 ASP A CB 1560 C CG . ASP A 107 ? 0.3823 0.3882 0.3905 -0.0292 0.0109 0.0035 185 ASP A CG 1561 O OD1 . ASP A 107 ? 0.3090 0.3150 0.3187 -0.0282 0.0109 0.0029 185 ASP A OD1 1562 O OD2 . ASP A 107 ? 0.3402 0.3479 0.3477 -0.0303 0.0117 0.0024 185 ASP A OD2 1567 N N . GLY A 108 ? 0.3740 0.3748 0.3848 -0.0265 0.0094 0.0062 186 GLY A N 1568 C CA . GLY A 108 ? 0.3875 0.3875 0.3994 -0.0266 0.0099 0.0063 186 GLY A CA 1569 C C . GLY A 108 ? 0.4122 0.4146 0.4251 -0.0264 0.0105 0.0043 186 GLY A C 1570 O O . GLY A 108 ? 0.3933 0.3956 0.4075 -0.0258 0.0106 0.0039 186 GLY A O 1574 N N . LEU A 109 ? 0.3846 0.3893 0.3970 -0.0270 0.0109 0.0029 187 LEU A N 1575 C CA . LEU A 109 ? 0.3567 0.3642 0.3702 -0.0269 0.0115 0.0008 187 LEU A CA 1576 C C . LEU A 109 ? 0.5237 0.5330 0.5375 -0.0254 0.0109 -0.0005 187 LEU A C 1577 O O . LEU A 109 ? 0.3755 0.3861 0.3906 -0.0242 0.0108 -0.0016 187 LEU A O 1578 C CB . LEU A 109 ? 0.3081 0.3172 0.3209 -0.0287 0.0125 0.0001 187 LEU A CB 1579 C CG . LEU A 109 ? 0.4368 0.4450 0.4499 -0.0301 0.0133 0.0005 187 LEU A CG 1580 C CD1 . LEU A 109 ? 0.4343 0.4390 0.4470 -0.0300 0.0129 0.0026 187 LEU A CD1 1581 C CD2 . LEU A 109 ? 0.4269 0.4361 0.4389 -0.0321 0.0143 0.0002 187 LEU A CD2 1593 N N . LYS A 110 ? 0.3952 0.4048 0.4078 -0.0255 0.0107 -0.0004 188 LYS A N 1594 C CA . LYS A 110 ? 0.3144 0.3256 0.3271 -0.0242 0.0103 -0.0017 188 LYS A CA 1595 C C . LYS A 110 ? 0.3591 0.3689 0.3706 -0.0237 0.0095 -0.0007 188 LYS A C 1596 O O . LYS A 110 ? 0.3022 0.3103 0.3126 -0.0247 0.0094 0.0008 188 LYS A O 1597 C CB . LYS A 110 ? 0.2946 0.3088 0.3073 -0.0250 0.0112 -0.0034 188 LYS A CB 1598 C CG . LYS A 110 ? 0.5017 0.5178 0.5156 -0.0255 0.0119 -0.0046 188 LYS A CG 1599 C CD . LYS A 110 ? 0.7093 0.7267 0.7248 -0.0237 0.0115 -0.0057 188 LYS A CD 1600 C CE . LYS A 110 ? 0.9320 0.9519 0.9487 -0.0243 0.0123 -0.0072 188 LYS A CE 1601 N NZ . LYS A 110 ? 0.9412 0.9627 0.9594 -0.0226 0.0119 -0.0084 188 LYS A NZ 1615 N N . TRP A 111 ? 0.3233 0.3338 0.3350 -0.0222 0.0090 -0.0016 189 TRP A N 1616 C CA . TRP A 111 ? 0.3140 0.3236 0.3246 -0.0218 0.0084 -0.0011 189 TRP A CA 1617 C C . TRP A 111 ? 0.3309 0.3420 0.3403 -0.0228 0.0089 -0.0020 189 TRP A C 1618 O O . TRP A 111 ? 0.3684 0.3820 0.3783 -0.0227 0.0095 -0.0037 189 TRP A O 1619 C CB . TRP A 111 ? 0.2915 0.3011 0.3026 -0.0198 0.0077 -0.0019 189 TRP A CB 1620 C CG . TRP A 111 ? 0.4439 0.4515 0.4558 -0.0188 0.0070 -0.0008 189 TRP A CG 1621 C CD1 . TRP A 111 ? 0.4227 0.4307 0.4361 -0.0178 0.0069 -0.0012 189 TRP A CD1 1622 C CD2 . TRP A 111 ? 0.3006 0.3057 0.3118 -0.0187 0.0062 0.0010 189 TRP A CD2 1623 N NE1 . TRP A 111 ? 0.3262 0.3320 0.3398 -0.0171 0.0062 0.0001 189 TRP A NE1 1624 C CE2 . TRP A 111 ? 0.2599 0.2639 0.2723 -0.0176 0.0057 0.0015 189 TRP A CE2 1625 C CE3 . TRP A 111 ? 0.2571 0.2608 0.2668 -0.0194 0.0058 0.0021 189 TRP A CE3 1626 C CZ2 . TRP A 111 ? 0.2190 0.2208 0.2312 -0.0171 0.0050 0.0031 189 TRP A CZ2 1627 C CZ3 . TRP A 111 ? 0.2420 0.2436 0.2517 -0.0190 0.0050 0.0037 189 TRP A CZ3 1628 C CH2 . TRP A 111 ? 0.2856 0.2862 0.2965 -0.0179 0.0046 0.0042 189 TRP A CH2 1639 N N . THR A 112 ? 0.2607 0.2704 0.2684 -0.0238 0.0087 -0.0008 190 THR A N 1640 C CA . THR A 112 ? 0.2365 0.2473 0.2428 -0.0245 0.0090 -0.0015 190 THR A CA 1641 C C . THR A 112 ? 0.2355 0.2453 0.2412 -0.0232 0.0082 -0.0015 190 THR A C 1642 O O . THR A 112 ? 0.2600 0.2676 0.2654 -0.0229 0.0074 0.0000 190 THR A O 1643 C CB . THR A 112 ? 0.2484 0.2583 0.2531 -0.0264 0.0093 -0.0002 190 THR A CB 1644 O OG1 . THR A 112 ? 0.3232 0.3337 0.3284 -0.0277 0.0101 0.0000 190 THR A OG1 1645 C CG2 . THR A 112 ? 0.2901 0.3012 0.2933 -0.0272 0.0096 -0.0010 190 THR A CG2 1653 N N . VAL A 113 ? 0.2723 0.2838 0.2779 -0.0225 0.0084 -0.0032 191 VAL A N 1654 C CA . VAL A 113 ? 0.2828 0.2934 0.2878 -0.0214 0.0077 -0.0034 191 VAL A CA 1655 C C . VAL A 113 ? 0.3753 0.3870 0.3788 -0.0221 0.0082 -0.0044 191 VAL A C 1656 O O . VAL A 113 ? 0.3150 0.3290 0.3186 -0.0225 0.0090 -0.0058 191 VAL A O 1657 C CB . VAL A 113 ? 0.2718 0.2832 0.2782 -0.0193 0.0075 -0.0048 191 VAL A CB 1658 C CG1 . VAL A 113 ? 0.3038 0.3141 0.3093 -0.0182 0.0069 -0.0052 191 VAL A CG1 1659 C CG2 . VAL A 113 ? 0.2909 0.3013 0.2988 -0.0185 0.0071 -0.0039 191 VAL A CG2 1669 N N . LEU A 114 ? 0.2630 0.2730 0.2648 -0.0224 0.0076 -0.0036 192 LEU A N 1670 C CA . LEU A 114 ? 0.2587 0.2696 0.2590 -0.0230 0.0080 -0.0046 192 LEU A CA 1671 C C . LEU A 114 ? 0.2351 0.2450 0.2350 -0.0216 0.0074 -0.0052 192 LEU A C 1672 O O . LEU A 114 ? 0.2339 0.2417 0.2338 -0.0209 0.0065 -0.0041 192 LEU A O 1673 C CB . LEU A 114 ? 0.2970 0.3069 0.2954 -0.0249 0.0079 -0.0031 192 LEU A CB 1674 C CG . LEU A 114 ? 0.3261 0.3366 0.3245 -0.0266 0.0085 -0.0023 192 LEU A CG 1675 C CD1 . LEU A 114 ? 0.3564 0.3650 0.3555 -0.0266 0.0079 -0.0003 192 LEU A CD1 1676 C CD2 . LEU A 114 ? 0.2790 0.2897 0.2753 -0.0284 0.0089 -0.0019 192 LEU A CD2 1688 N N . VAL A 115 ? 0.2420 0.2534 0.2415 -0.0211 0.0079 -0.0070 193 VAL A N 1689 C CA . VAL A 115 ? 0.2699 0.2802 0.2686 -0.0199 0.0074 -0.0077 193 VAL A CA 1690 C C . VAL A 115 ? 0.3107 0.3219 0.3077 -0.0208 0.0080 -0.0088 193 VAL A C 1691 O O . VAL A 115 ? 0.3199 0.3332 0.3168 -0.0217 0.0089 -0.0097 193 VAL A O 1692 C CB . VAL A 115 ? 0.3552 0.3663 0.3555 -0.0178 0.0074 -0.0092 193 VAL A CB 1693 C CG1 . VAL A 115 ? 0.2662 0.2760 0.2679 -0.0167 0.0067 -0.0081 193 VAL A CG1 1694 C CG2 . VAL A 115 ? 0.2889 0.3030 0.2902 -0.0177 0.0084 -0.0108 193 VAL A CG2 1704 N N . ALA A 116 ? 0.2991 0.3086 0.2947 -0.0204 0.0075 -0.0088 194 ALA A N 1705 C CA . ALA A 116 ? 0.3823 0.3923 0.3762 -0.0211 0.0080 -0.0100 194 ALA A CA 1706 C C . ALA A 116 ? 0.3436 0.3535 0.3377 -0.0192 0.0080 -0.0117 194 ALA A C 1707 O O . ALA A 116 ? 0.3786 0.3868 0.3733 -0.0178 0.0073 -0.0113 194 ALA A O 1708 C CB . ALA A 116 ? 0.3378 0.3460 0.3296 -0.0225 0.0074 -0.0086 194 ALA A CB 1714 N N . ASN A 117 ? 0.3686 0.3805 0.3624 -0.0191 0.0090 -0.0135 195 ASN A N 1715 C CA . ASN A 117 ? 0.3774 0.3893 0.3713 -0.0174 0.0091 -0.0153 195 ASN A CA 1716 C C . ASN A 117 ? 0.4084 0.4210 0.4005 -0.0181 0.0099 -0.0167 195 ASN A C 1717 O O . ASN A 117 ? 0.4540 0.4678 0.4451 -0.0200 0.0104 -0.0165 195 ASN A O 1718 C CB . ASN A 117 ? 0.3544 0.3686 0.3505 -0.0158 0.0096 -0.0166 195 ASN A CB 1719 C CG . ASN A 117 ? 0.2857 0.2990 0.2836 -0.0145 0.0088 -0.0157 195 ASN A CG 1720 O OD1 . ASN A 117 ? 0.4072 0.4188 0.4053 -0.0129 0.0082 -0.0157 195 ASN A OD1 1721 N ND2 . ASN A 117 ? 0.3084 0.3228 0.3074 -0.0153 0.0089 -0.0148 195 ASN A ND2 1728 N N . GLY A 118 ? 0.4458 0.4575 0.4374 -0.0167 0.0099 -0.0180 196 GLY A N 1729 C CA . GLY A 118 ? 0.4253 0.4375 0.4152 -0.0172 0.0106 -0.0195 196 GLY A CA 1730 C C . GLY A 118 ? 0.4529 0.4626 0.4404 -0.0185 0.0101 -0.0186 196 GLY A C 1731 O O . GLY A 118 ? 0.5129 0.5209 0.5001 -0.0193 0.0092 -0.0167 196 GLY A O 1735 N N . ARG A 119 ? 0.5411 0.5508 0.5269 -0.0187 0.0106 -0.0200 197 ARG A N 1736 C CA . ARG A 119 ? 0.6102 0.6175 0.5937 -0.0198 0.0101 -0.0194 197 ARG A CA 1737 C C . ARG A 119 ? 0.5679 0.5764 0.5494 -0.0220 0.0108 -0.0196 197 ARG A C 1738 O O . ARG A 119 ? 0.4894 0.5003 0.4710 -0.0221 0.0119 -0.0212 197 ARG A O 1739 C CB . ARG A 119 ? 0.7485 0.7539 0.7313 -0.0183 0.0101 -0.0207 197 ARG A CB 1740 C CG . ARG A 119 ? 0.9379 0.9421 0.9225 -0.0160 0.0095 -0.0207 197 ARG A CG 1741 C CD . ARG A 119 ? 1.2028 1.2055 1.1868 -0.0143 0.0097 -0.0223 197 ARG A CD 1742 N NE . ARG A 119 ? 1.3142 1.3174 1.3003 -0.0118 0.0098 -0.0231 197 ARG A NE 1743 C CZ . ARG A 119 ? 1.2726 1.2738 1.2596 -0.0103 0.0089 -0.0224 197 ARG A CZ 1744 N NH1 . ARG A 119 ? 1.1703 1.1687 1.1562 -0.0110 0.0080 -0.0208 197 ARG A NH1 1745 N NH2 . ARG A 119 ? 1.2720 1.2739 1.2608 -0.0082 0.0090 -0.0232 197 ARG A NH2 1759 N N . ASP A 120 ? 0.4960 0.5030 0.4758 -0.0237 0.0101 -0.0180 198 ASP A N 1760 C CA . ASP A 120 ? 0.4654 0.4733 0.4430 -0.0259 0.0106 -0.0181 198 ASP A CA 1761 C C . ASP A 120 ? 0.5488 0.5596 0.5270 -0.0267 0.0117 -0.0186 198 ASP A C 1762 O O . ASP A 120 ? 0.5098 0.5215 0.4893 -0.0271 0.0115 -0.0173 198 ASP A O 1763 C CB . ASP A 120 ? 0.6829 0.6900 0.6587 -0.0257 0.0111 -0.0200 198 ASP A CB 1764 C CG . ASP A 120 ? 0.9277 0.9319 0.9034 -0.0242 0.0103 -0.0200 198 ASP A CG 1765 O OD1 . ASP A 120 ? 1.0560 1.0582 1.0314 -0.0246 0.0092 -0.0182 198 ASP A OD1 1766 O OD2 . ASP A 120 ? 0.8532 0.8570 0.8289 -0.0227 0.0108 -0.0219 198 ASP A OD2 1771 N N . ARG A 121 ? 0.4473 0.4598 0.4246 -0.0270 0.0128 -0.0205 199 ARG A N 1772 C CA . ARG A 121 ? 0.5350 0.5504 0.5125 -0.0281 0.0138 -0.0211 199 ARG A CA 1773 C C . ARG A 121 ? 0.4364 0.4539 0.4167 -0.0267 0.0143 -0.0217 199 ARG A C 1774 O O . ARG A 121 ? 0.3802 0.4000 0.3611 -0.0277 0.0150 -0.0217 199 ARG A O 1775 C CB . ARG A 121 ? 0.7788 0.7954 0.7546 -0.0285 0.0150 -0.0232 199 ARG A CB 1776 C CG . ARG A 121 ? 0.9738 0.9926 0.9483 -0.0307 0.0159 -0.0233 199 ARG A CG 1777 C CD . ARG A 121 ? 1.0434 1.0620 1.0152 -0.0318 0.0164 -0.0245 199 ARG A CD 1778 N NE . ARG A 121 ? 1.1021 1.1183 1.0717 -0.0333 0.0154 -0.0228 199 ARG A NE 1779 C CZ . ARG A 121 ? 1.1895 1.2061 1.1575 -0.0356 0.0153 -0.0214 199 ARG A CZ 1780 N NH1 . ARG A 121 ? 1.1216 1.1406 1.0898 -0.0368 0.0161 -0.0214 199 ARG A NH1 1781 N NH2 . ARG A 121 ? 1.1819 1.1963 1.1480 -0.0367 0.0142 -0.0199 199 ARG A NH2 1795 N N . ASN A 122 ? 0.3866 0.4031 0.3685 -0.0245 0.0138 -0.0222 200 ASN A N 1796 C CA . ASN A 122 ? 0.4789 0.4974 0.4635 -0.0230 0.0142 -0.0228 200 ASN A CA 1797 C C . ASN A 122 ? 0.5250 0.5429 0.5112 -0.0230 0.0133 -0.0208 200 ASN A C 1798 O O . ASN A 122 ? 0.5072 0.5267 0.4956 -0.0221 0.0135 -0.0211 200 ASN A O 1799 C CB . ASN A 122 ? 0.4570 0.4750 0.4427 -0.0204 0.0142 -0.0244 200 ASN A CB 1800 C CG . ASN A 122 ? 0.6493 0.6687 0.6342 -0.0200 0.0153 -0.0267 200 ASN A CG 1801 O OD1 . ASN A 122 ? 0.5623 0.5835 0.5461 -0.0216 0.0162 -0.0274 200 ASN A OD1 1802 N ND2 . ASN A 122 ? 0.7375 0.7560 0.7229 -0.0178 0.0153 -0.0281 200 ASN A ND2 1809 N N . SER A 123 ? 0.4914 0.5069 0.4764 -0.0240 0.0124 -0.0188 201 SER A N 1810 C CA . SER A 123 ? 0.3665 0.3811 0.3529 -0.0239 0.0115 -0.0169 201 SER A CA 1811 C C . SER A 123 ? 0.4151 0.4319 0.4025 -0.0251 0.0121 -0.0164 201 SER A C 1812 O O . SER A 123 ? 0.4027 0.4208 0.3889 -0.0269 0.0128 -0.0165 201 SER A O 1813 C CB . SER A 123 ? 0.4499 0.4618 0.4348 -0.0250 0.0104 -0.0149 201 SER A CB 1814 O OG . SER A 123 ? 0.4510 0.4621 0.4372 -0.0250 0.0097 -0.0130 201 SER A OG 1820 N N . PHE A 124 ? 0.3531 0.3703 0.3428 -0.0240 0.0118 -0.0160 202 PHE A N 1821 C CA . PHE A 124 ? 0.3040 0.3230 0.2947 -0.0251 0.0123 -0.0154 202 PHE A CA 1822 C C . PHE A 124 ? 0.3019 0.3196 0.2941 -0.0245 0.0115 -0.0138 202 PHE A C 1823 O O . PHE A 124 ? 0.3685 0.3846 0.3616 -0.0229 0.0107 -0.0136 202 PHE A O 1824 C CB . PHE A 124 ? 0.3484 0.3705 0.3404 -0.0245 0.0134 -0.0174 202 PHE A CB 1825 C CG . PHE A 124 ? 0.3646 0.3872 0.3589 -0.0221 0.0132 -0.0184 202 PHE A CG 1826 C CD1 . PHE A 124 ? 0.4364 0.4582 0.4305 -0.0204 0.0130 -0.0196 202 PHE A CD1 1827 C CD2 . PHE A 124 ? 0.3329 0.3566 0.3292 -0.0217 0.0132 -0.0180 202 PHE A CD2 1828 C CE1 . PHE A 124 ? 0.3891 0.4113 0.3852 -0.0182 0.0127 -0.0203 202 PHE A CE1 1829 C CE2 . PHE A 124 ? 0.4388 0.4629 0.4370 -0.0196 0.0129 -0.0188 202 PHE A CE2 1830 C CZ . PHE A 124 ? 0.4251 0.4485 0.4233 -0.0178 0.0127 -0.0199 202 PHE A CZ 1840 N N . ILE A 125 ? 0.3483 0.3664 0.3408 -0.0259 0.0116 -0.0126 203 ILE A N 1841 C CA . ILE A 125 ? 0.3808 0.3979 0.3749 -0.0254 0.0110 -0.0111 203 ILE A CA 1842 C C . ILE A 125 ? 0.4111 0.4306 0.4071 -0.0252 0.0117 -0.0120 203 ILE A C 1843 O O . ILE A 125 ? 0.3258 0.3476 0.3216 -0.0264 0.0127 -0.0129 203 ILE A O 1844 C CB . ILE A 125 ? 0.3889 0.4042 0.3818 -0.0271 0.0105 -0.0088 203 ILE A CB 1845 C CG1 . ILE A 125 ? 0.3551 0.3678 0.3467 -0.0268 0.0094 -0.0078 203 ILE A CG1 1846 C CG2 . ILE A 125 ? 0.4245 0.4395 0.4191 -0.0271 0.0102 -0.0075 203 ILE A CG2 1847 C CD1 . ILE A 125 ? 0.4194 0.4306 0.4096 -0.0285 0.0089 -0.0056 203 ILE A CD1 1859 N N . MET A 126 ? 0.3138 0.3330 0.3117 -0.0237 0.0113 -0.0119 204 MET A N 1860 C CA . MET A 126 ? 0.3815 0.4028 0.3812 -0.0237 0.0118 -0.0123 204 MET A CA 1861 C C . MET A 126 ? 0.3121 0.3317 0.3127 -0.0238 0.0112 -0.0105 204 MET A C 1862 O O . MET A 126 ? 0.2752 0.2923 0.2757 -0.0230 0.0102 -0.0093 204 MET A O 1863 C CB . MET A 126 ? 0.4920 0.5153 0.4934 -0.0218 0.0121 -0.0143 204 MET A CB 1864 C CG . MET A 126 ? 0.5427 0.5645 0.5449 -0.0197 0.0112 -0.0144 204 MET A CG 1865 S SD . MET A 126 ? 0.5269 0.5513 0.5309 -0.0174 0.0116 -0.0167 204 MET A SD 1866 C CE . MET A 126 ? 0.5161 0.5376 0.5197 -0.0154 0.0105 -0.0164 204 MET A CE 1876 N N . ILE A 127 ? 0.3093 0.3302 0.3108 -0.0248 0.0118 -0.0104 205 ILE A N 1877 C CA . ILE A 127 ? 0.3448 0.3642 0.3471 -0.0251 0.0114 -0.0088 205 ILE A CA 1878 C C . ILE A 127 ? 0.3691 0.3903 0.3735 -0.0243 0.0117 -0.0098 205 ILE A C 1879 O O . ILE A 127 ? 0.3217 0.3457 0.3267 -0.0246 0.0126 -0.0113 205 ILE A O 1880 C CB . ILE A 127 ? 0.3820 0.4010 0.3831 -0.0274 0.0118 -0.0075 205 ILE A CB 1881 C CG1 . ILE A 127 ? 0.3082 0.3261 0.3070 -0.0284 0.0116 -0.0068 205 ILE A CG1 1882 C CG2 . ILE A 127 ? 0.3571 0.3742 0.3589 -0.0277 0.0114 -0.0057 205 ILE A CG2 1883 C CD1 . ILE A 127 ? 0.3406 0.3580 0.3380 -0.0306 0.0120 -0.0055 205 ILE A CD1 1895 N N . LYS A 128 ? 0.3253 0.3451 0.3308 -0.0232 0.0110 -0.0089 206 LYS A N 1896 C CA . LYS A 128 ? 0.3549 0.3761 0.3624 -0.0224 0.0112 -0.0097 206 LYS A CA 1897 C C . LYS A 128 ? 0.4455 0.4652 0.4534 -0.0234 0.0111 -0.0080 206 LYS A C 1898 O O . LYS A 128 ? 0.3780 0.3950 0.3852 -0.0234 0.0104 -0.0063 206 LYS A O 1899 C CB . LYS A 128 ? 0.4229 0.4437 0.4315 -0.0201 0.0104 -0.0102 206 LYS A CB 1900 C CG . LYS A 128 ? 0.4710 0.4941 0.4816 -0.0190 0.0106 -0.0115 206 LYS A CG 1901 C CD . LYS A 128 ? 0.4733 0.4959 0.4845 -0.0167 0.0099 -0.0121 206 LYS A CD 1902 C CE . LYS A 128 ? 0.6613 0.6854 0.6744 -0.0154 0.0098 -0.0129 206 LYS A CE 1903 N NZ . LYS A 128 ? 0.8334 0.8563 0.8470 -0.0133 0.0089 -0.0129 206 LYS A NZ 1917 N N . TYR A 129 ? 0.2685 0.2899 0.2774 -0.0242 0.0118 -0.0086 207 TYR A N 1918 C CA . TYR A 129 ? 0.2352 0.2552 0.2446 -0.0249 0.0118 -0.0073 207 TYR A CA 1919 C C . TYR A 129 ? 0.4268 0.4483 0.4382 -0.0238 0.0118 -0.0084 207 TYR A C 1920 O O . TYR A 129 ? 0.3692 0.3936 0.3815 -0.0239 0.0125 -0.0100 207 TYR A O 1921 C CB . TYR A 129 ? 0.2628 0.2832 0.2714 -0.0272 0.0127 -0.0069 207 TYR A CB 1922 C CG . TYR A 129 ? 0.3488 0.3673 0.3576 -0.0280 0.0127 -0.0053 207 TYR A CG 1923 C CD1 . TYR A 129 ? 0.2904 0.3058 0.2984 -0.0281 0.0120 -0.0033 207 TYR A CD1 1924 C CD2 . TYR A 129 ? 0.4207 0.4404 0.4306 -0.0288 0.0134 -0.0059 207 TYR A CD2 1925 C CE1 . TYR A 129 ? 0.3555 0.3691 0.3638 -0.0288 0.0120 -0.0019 207 TYR A CE1 1926 C CE2 . TYR A 129 ? 0.3689 0.3866 0.3790 -0.0296 0.0135 -0.0045 207 TYR A CE2 1927 C CZ . TYR A 129 ? 0.3883 0.4029 0.3976 -0.0295 0.0128 -0.0025 207 TYR A CZ 1928 O OH . TYR A 129 ? 0.3171 0.3297 0.3266 -0.0301 0.0128 -0.0012 207 TYR A OH 1938 N N . GLY A 130 ? 0.4052 0.4249 0.4174 -0.0227 0.0111 -0.0075 208 GLY A N 1939 C CA . GLY A 130 ? 0.4941 0.5152 0.5081 -0.0213 0.0109 -0.0085 208 GLY A CA 1940 C C . GLY A 130 ? 0.5224 0.5455 0.5367 -0.0197 0.0108 -0.0102 208 GLY A C 1941 O O . GLY A 130 ? 0.4375 0.4595 0.4510 -0.0188 0.0102 -0.0100 208 GLY A O 1945 N N . GLU A 131 ? 0.4044 0.4305 0.4201 -0.0194 0.0113 -0.0119 209 GLU A N 1946 C CA . GLU A 131 ? 0.4131 0.4416 0.4295 -0.0178 0.0113 -0.0136 209 GLU A CA 1947 C C . GLU A 131 ? 0.5613 0.5916 0.5768 -0.0186 0.0120 -0.0146 209 GLU A C 1948 O O . GLU A 131 ? 0.6536 0.6855 0.6694 -0.0172 0.0119 -0.0159 209 GLU A O 1949 C CB . GLU A 131 ? 0.4887 0.5200 0.5070 -0.0174 0.0116 -0.0149 209 GLU A CB 1950 C CG . GLU A 131 ? 0.7551 0.7893 0.7744 -0.0156 0.0115 -0.0167 209 GLU A CG 1951 C CD . GLU A 131 ? 0.7337 0.7709 0.7549 -0.0154 0.0118 -0.0179 209 GLU A CD 1952 O OE1 . GLU A 131 ? 0.6967 0.7329 0.7185 -0.0153 0.0115 -0.0172 209 GLU A OE1 1953 O OE2 . GLU A 131 ? 0.6422 0.6828 0.6642 -0.0153 0.0124 -0.0196 209 GLU A OE2 1960 N N . GLU A 132 ? 0.4407 0.4705 0.4550 -0.0206 0.0126 -0.0139 210 GLU A N 1961 C CA . GLU A 132 ? 0.5545 0.5866 0.5682 -0.0218 0.0135 -0.0151 210 GLU A CA 1962 C C . GLU A 132 ? 0.5166 0.5471 0.5283 -0.0223 0.0134 -0.0144 210 GLU A C 1963 O O . GLU A 132 ? 0.4072 0.4351 0.4177 -0.0234 0.0132 -0.0127 210 GLU A O 1964 C CB . GLU A 132 ? 0.5456 0.5786 0.5594 -0.0239 0.0144 -0.0149 210 GLU A CB 1965 C CG . GLU A 132 ? 0.5372 0.5728 0.5505 -0.0255 0.0155 -0.0160 210 GLU A CG 1966 C CD . GLU A 132 ? 0.7745 0.8108 0.7880 -0.0277 0.0164 -0.0157 210 GLU A CD 1967 O OE1 . GLU A 132 ? 0.5251 0.5596 0.5389 -0.0280 0.0161 -0.0146 210 GLU A OE1 1968 O OE2 . GLU A 132 ? 0.6859 0.7244 0.6989 -0.0291 0.0174 -0.0167 210 GLU A OE2 1975 N N . VAL A 133 ? 0.3871 0.4191 0.3985 -0.0216 0.0136 -0.0158 211 VAL A N 1976 C CA . VAL A 133 ? 0.3969 0.4279 0.4063 -0.0224 0.0138 -0.0155 211 VAL A CA 1977 C C . VAL A 133 ? 0.4846 0.5168 0.4931 -0.0248 0.0148 -0.0154 211 VAL A C 1978 O O . VAL A 133 ? 0.5206 0.5559 0.5300 -0.0254 0.0157 -0.0168 211 VAL A O 1979 C CB . VAL A 133 ? 0.5025 0.5349 0.5118 -0.0210 0.0139 -0.0171 211 VAL A CB 1980 C CG1 . VAL A 133 ? 0.4438 0.4753 0.4508 -0.0222 0.0141 -0.0169 211 VAL A CG1 1981 C CG2 . VAL A 133 ? 0.3939 0.4247 0.4037 -0.0187 0.0129 -0.0171 211 VAL A CG2 1991 N N . THR A 134 ? 0.3903 0.4200 0.3972 -0.0263 0.0146 -0.0137 212 THR A N 1992 C CA . THR A 134 ? 0.4243 0.4545 0.4304 -0.0286 0.0155 -0.0132 212 THR A CA 1993 C C . THR A 134 ? 0.4499 0.4799 0.4539 -0.0300 0.0158 -0.0130 212 THR A C 1994 O O . THR A 134 ? 0.4756 0.5065 0.4787 -0.0319 0.0167 -0.0129 212 THR A O 1995 C CB . THR A 134 ? 0.3099 0.3374 0.3158 -0.0294 0.0150 -0.0111 212 THR A CB 1996 O OG1 . THR A 134 ? 0.3751 0.3996 0.3803 -0.0285 0.0139 -0.0097 212 THR A OG1 1997 C CG2 . THR A 134 ? 0.3744 0.4027 0.3824 -0.0289 0.0151 -0.0114 212 THR A CG2 2005 N N . ASP A 135 ? 0.3487 0.3775 0.3516 -0.0290 0.0152 -0.0129 213 ASP A N 2006 C CA . ASP A 135 ? 0.3783 0.4067 0.3790 -0.0304 0.0155 -0.0127 213 ASP A CA 2007 C C . ASP A 135 ? 0.3706 0.3980 0.3705 -0.0290 0.0149 -0.0131 213 ASP A C 2008 O O . ASP A 135 ? 0.3295 0.3555 0.3301 -0.0273 0.0140 -0.0129 213 ASP A O 2009 C CB . ASP A 135 ? 0.4311 0.4571 0.4303 -0.0322 0.0153 -0.0105 213 ASP A CB 2010 C CG . ASP A 135 ? 0.4913 0.5183 0.4887 -0.0344 0.0162 -0.0105 213 ASP A CG 2011 O OD1 . ASP A 135 ? 0.5408 0.5701 0.5378 -0.0344 0.0170 -0.0122 213 ASP A OD1 2012 O OD2 . ASP A 135 ? 0.4621 0.4877 0.4585 -0.0360 0.0163 -0.0089 213 ASP A OD2 2017 N N . THR A 136 ? 0.3721 0.4003 0.3703 -0.0299 0.0154 -0.0138 214 THR A N 2018 C CA . THR A 136 ? 0.3995 0.4266 0.3964 -0.0291 0.0150 -0.0142 214 THR A CA 2019 C C . THR A 136 ? 0.4514 0.4781 0.4459 -0.0310 0.0153 -0.0137 214 THR A C 2020 O O . THR A 136 ? 0.3310 0.3593 0.3249 -0.0327 0.0162 -0.0138 214 THR A O 2021 C CB . THR A 136 ? 0.5205 0.5500 0.5184 -0.0275 0.0155 -0.0166 214 THR A CB 2022 O OG1 . THR A 136 ? 0.5842 0.6166 0.5818 -0.0288 0.0168 -0.0179 214 THR A OG1 2023 C CG2 . THR A 136 ? 0.5145 0.5448 0.5148 -0.0256 0.0152 -0.0172 214 THR A CG2 2031 N N . PHE A 137 ? 0.3673 0.3921 0.3603 -0.0307 0.0147 -0.0132 215 PHE A N 2032 C CA . PHE A 137 ? 0.4931 0.5179 0.4837 -0.0322 0.0150 -0.0132 215 PHE A CA 2033 C C . PHE A 137 ? 0.4800 0.5033 0.4694 -0.0311 0.0144 -0.0137 215 PHE A C 2034 O O . PHE A 137 ? 0.5420 0.5635 0.5322 -0.0295 0.0135 -0.0133 215 PHE A O 2035 C CB . PHE A 137 ? 0.4740 0.4972 0.4631 -0.0342 0.0148 -0.0110 215 PHE A CB 2036 C CG . PHE A 137 ? 0.3825 0.4028 0.3717 -0.0337 0.0135 -0.0089 215 PHE A CG 2037 C CD1 . PHE A 137 ? 0.3533 0.3716 0.3411 -0.0337 0.0126 -0.0080 215 PHE A CD1 2038 C CD2 . PHE A 137 ? 0.3457 0.3655 0.3367 -0.0334 0.0132 -0.0079 215 PHE A CD2 2039 C CE1 . PHE A 137 ? 0.3822 0.3980 0.3702 -0.0332 0.0114 -0.0061 215 PHE A CE1 2040 C CE2 . PHE A 137 ? 0.3336 0.3507 0.3247 -0.0329 0.0121 -0.0060 215 PHE A CE2 2041 C CZ . PHE A 137 ? 0.4508 0.4660 0.4405 -0.0328 0.0112 -0.0051 215 PHE A CZ 2051 N N . SER A 138 ? 0.4482 0.4722 0.4357 -0.0321 0.0150 -0.0145 216 SER A N 2052 C CA . SER A 138 ? 0.4473 0.4702 0.4336 -0.0312 0.0146 -0.0154 216 SER A CA 2053 C C . SER A 138 ? 0.4121 0.4329 0.3959 -0.0327 0.0140 -0.0140 216 SER A C 2054 O O . SER A 138 ? 0.4697 0.4906 0.4523 -0.0346 0.0142 -0.0127 216 SER A O 2055 C CB . SER A 138 ? 0.4401 0.4655 0.4262 -0.0310 0.0158 -0.0179 216 SER A CB 2056 O OG . SER A 138 ? 0.5850 0.6124 0.5735 -0.0294 0.0163 -0.0193 216 SER A OG 2062 N N . ALA A 139 ? 0.3876 0.4067 0.3705 -0.0318 0.0134 -0.0142 217 ALA A N 2063 C CA . ALA A 139 ? 0.4259 0.4433 0.4063 -0.0331 0.0128 -0.0132 217 ALA A CA 2064 C C . ALA A 139 ? 0.5024 0.5214 0.4808 -0.0352 0.0138 -0.0136 217 ALA A C 2065 O O . ALA A 139 ? 0.4770 0.4984 0.4558 -0.0351 0.0149 -0.0155 217 ALA A O 2066 C CB . ALA A 139 ? 0.4554 0.4714 0.4351 -0.0319 0.0124 -0.0142 217 ALA A CB 2072 N N . SER A 140 ? 0.4800 0.4979 0.4564 -0.0369 0.0133 -0.0119 218 SER A N 2073 C CA . SER A 140 ? 0.6311 0.6503 0.6054 -0.0390 0.0141 -0.0122 218 SER A CA 2074 C C . SER A 140 ? 0.6263 0.6440 0.5979 -0.0401 0.0135 -0.0115 218 SER A C 2075 O O . SER A 140 ? 0.5853 0.6040 0.5548 -0.0418 0.0141 -0.0119 218 SER A O 2076 C CB . SER A 140 ? 0.5718 0.5918 0.5462 -0.0406 0.0144 -0.0108 218 SER A CB 2077 O OG . SER A 140 ? 0.6186 0.6365 0.5926 -0.0412 0.0133 -0.0082 218 SER A OG 2083 N N . ARG A 141 ? 0.4805 0.4960 0.4522 -0.0393 0.0123 -0.0105 219 ARG A N 2084 C CA . ARG A 141 ? 0.4719 0.4858 0.4410 -0.0403 0.0116 -0.0098 219 ARG A CA 2085 C C . ARG A 141 ? 0.5204 0.5330 0.4896 -0.0388 0.0112 -0.0112 219 ARG A C 2086 O O . ARG A 141 ? 0.4531 0.4639 0.4210 -0.0391 0.0102 -0.0103 219 ARG A O 2087 C CB . ARG A 141 ? 0.5141 0.5264 0.4830 -0.0411 0.0104 -0.0071 219 ARG A CB 2088 C CG . ARG A 141 ? 0.6403 0.6536 0.6088 -0.0428 0.0107 -0.0056 219 ARG A CG 2089 C CD . ARG A 141 ? 0.6989 0.7133 0.6646 -0.0449 0.0113 -0.0058 219 ARG A CD 2090 N NE . ARG A 141 ? 0.9573 0.9718 0.9221 -0.0466 0.0112 -0.0038 219 ARG A NE 2091 C CZ . ARG A 141 ? 1.0498 1.0658 1.0151 -0.0474 0.0122 -0.0039 219 ARG A CZ 2092 N NH1 . ARG A 141 ? 0.9535 0.9713 0.9204 -0.0465 0.0133 -0.0059 219 ARG A NH1 2093 N NH2 . ARG A 141 ? 1.0538 1.0696 1.0182 -0.0490 0.0120 -0.0019 219 ARG A NH2 2107 N N . GLY A 142 ? 0.5066 0.5201 0.4772 -0.0371 0.0119 -0.0132 220 GLY A N 2108 C CA . GLY A 142 ? 0.4824 0.4946 0.4528 -0.0356 0.0118 -0.0147 220 GLY A CA 2109 C C . GLY A 142 ? 0.5312 0.5421 0.5040 -0.0334 0.0111 -0.0145 220 GLY A C 2110 O O . GLY A 142 ? 0.4690 0.4791 0.4421 -0.0318 0.0112 -0.0160 220 GLY A O 2114 N N . GLY A 143 ? 0.4324 0.4429 0.4067 -0.0333 0.0104 -0.0127 221 GLY A N 2115 C CA . GLY A 143 ? 0.3225 0.3318 0.2990 -0.0313 0.0098 -0.0124 221 GLY A CA 2116 C C . GLY A 143 ? 0.3714 0.3781 0.3472 -0.0308 0.0087 -0.0117 221 GLY A C 2117 O O . GLY A 143 ? 0.5232 0.5289 0.4968 -0.0320 0.0084 -0.0114 221 GLY A O 2121 N N . PRO A 144 ? 0.3439 0.3493 0.3215 -0.0291 0.0080 -0.0113 222 PRO A N 2122 C CA . PRO A 144 ? 0.3715 0.3781 0.3518 -0.0278 0.0083 -0.0114 222 PRO A CA 2123 C C . PRO A 144 ? 0.3758 0.3826 0.3567 -0.0289 0.0079 -0.0093 222 PRO A C 2124 O O . PRO A 144 ? 0.3994 0.4050 0.3792 -0.0300 0.0071 -0.0075 222 PRO A O 2125 C CB . PRO A 144 ? 0.3892 0.3939 0.3707 -0.0258 0.0075 -0.0114 222 PRO A CB 2126 C CG . PRO A 144 ? 0.3186 0.3209 0.2984 -0.0266 0.0065 -0.0101 222 PRO A CG 2127 C CD . PRO A 144 ? 0.3638 0.3667 0.3411 -0.0283 0.0070 -0.0107 222 PRO A CD 2135 N N . LEU A 145 ? 0.3499 0.3584 0.3325 -0.0285 0.0085 -0.0095 223 LEU A N 2136 C CA . LEU A 145 ? 0.3200 0.3284 0.3038 -0.0291 0.0081 -0.0076 223 LEU A CA 2137 C C . LEU A 145 ? 0.3372 0.3435 0.3222 -0.0278 0.0070 -0.0064 223 LEU A C 2138 O O . LEU A 145 ? 0.2997 0.3056 0.2857 -0.0260 0.0069 -0.0075 223 LEU A O 2139 C CB . LEU A 145 ? 0.3268 0.3374 0.3122 -0.0290 0.0090 -0.0083 223 LEU A CB 2140 C CG . LEU A 145 ? 0.4109 0.4236 0.3951 -0.0306 0.0101 -0.0091 223 LEU A CG 2141 C CD1 . LEU A 145 ? 0.3955 0.4105 0.3815 -0.0303 0.0110 -0.0100 223 LEU A CD1 2142 C CD2 . LEU A 145 ? 0.4235 0.4356 0.4058 -0.0327 0.0098 -0.0073 223 LEU A CD2 2154 N N . ARG A 146 ? 0.2781 0.2833 0.2630 -0.0286 0.0063 -0.0043 224 ARG A N 2155 C CA . ARG A 146 ? 0.3318 0.3351 0.3177 -0.0276 0.0052 -0.0029 224 ARG A CA 2156 C C . ARG A 146 ? 0.3079 0.3111 0.2953 -0.0278 0.0050 -0.0012 224 ARG A C 2157 O O . ARG A 146 ? 0.3209 0.3243 0.3075 -0.0294 0.0050 0.0001 224 ARG A O 2158 C CB . ARG A 146 ? 0.3497 0.3512 0.3338 -0.0284 0.0043 -0.0019 224 ARG A CB 2159 C CG . ARG A 146 ? 0.3366 0.3380 0.3190 -0.0284 0.0046 -0.0036 224 ARG A CG 2160 C CD . ARG A 146 ? 0.3480 0.3477 0.3286 -0.0292 0.0037 -0.0026 224 ARG A CD 2161 N NE . ARG A 146 ? 0.3613 0.3613 0.3403 -0.0312 0.0034 -0.0012 224 ARG A NE 2162 C CZ . ARG A 146 ? 0.3483 0.3494 0.3254 -0.0326 0.0040 -0.0019 224 ARG A CZ 2163 N NH1 . ARG A 146 ? 0.3864 0.3887 0.3632 -0.0323 0.0050 -0.0040 224 ARG A NH1 2164 N NH2 . ARG A 146 ? 0.3054 0.3066 0.2810 -0.0344 0.0036 -0.0004 224 ARG A NH2 2178 N N . LEU A 147 ? 0.2667 0.2697 0.2561 -0.0263 0.0048 -0.0014 225 LEU A N 2179 C CA . LEU A 147 ? 0.2647 0.2672 0.2556 -0.0262 0.0045 0.0002 225 LEU A CA 2180 C C . LEU A 147 ? 0.3297 0.3301 0.3207 -0.0258 0.0033 0.0019 225 LEU A C 2181 O O . LEU A 147 ? 0.3194 0.3187 0.3100 -0.0250 0.0028 0.0014 225 LEU A O 2182 C CB . LEU A 147 ? 0.2482 0.2518 0.2412 -0.0248 0.0050 -0.0009 225 LEU A CB 2183 C CG . LEU A 147 ? 0.2761 0.2820 0.2691 -0.0256 0.0062 -0.0021 225 LEU A CG 2184 C CD1 . LEU A 147 ? 0.2907 0.2982 0.2856 -0.0241 0.0067 -0.0039 225 LEU A CD1 2185 C CD2 . LEU A 147 ? 0.3026 0.3088 0.2957 -0.0271 0.0064 -0.0007 225 LEU A CD2 2197 N N . PRO A 148 ? 0.3043 0.3040 0.2960 -0.0263 0.0029 0.0038 226 PRO A N 2198 C CA . PRO A 148 ? 0.3250 0.3229 0.3165 -0.0262 0.0018 0.0055 226 PRO A CA 2199 C C . PRO A 148 ? 0.2943 0.2910 0.2873 -0.0246 0.0013 0.0056 226 PRO A C 2200 O O . PRO A 148 ? 0.3225 0.3178 0.3154 -0.0245 0.0004 0.0069 226 PRO A O 2201 C CB . PRO A 148 ? 0.2873 0.2851 0.2789 -0.0274 0.0017 0.0074 226 PRO A CB 2202 C CG . PRO A 148 ? 0.3173 0.3163 0.3099 -0.0274 0.0026 0.0068 226 PRO A CG 2203 C CD . PRO A 148 ? 0.2968 0.2973 0.2890 -0.0272 0.0035 0.0046 226 PRO A CD 2211 N N . ASN A 149 ? 0.2338 0.2312 0.2284 -0.0232 0.0017 0.0043 227 ASN A N 2212 C CA . ASN A 149 ? 0.2417 0.2379 0.2377 -0.0216 0.0012 0.0045 227 ASN A CA 2213 C C . ASN A 149 ? 0.3062 0.3015 0.3033 -0.0218 0.0007 0.0065 227 ASN A C 2214 O O . ASN A 149 ? 0.2597 0.2536 0.2570 -0.0212 -0.0001 0.0074 227 ASN A O 2215 C CB . ASN A 149 ? 0.2601 0.2552 0.2552 -0.0210 0.0007 0.0039 227 ASN A CB 2216 C CG . ASN A 149 ? 0.3475 0.3434 0.3415 -0.0209 0.0013 0.0019 227 ASN A CG 2217 O OD1 . ASN A 149 ? 0.2941 0.2914 0.2890 -0.0201 0.0020 0.0004 227 ASN A OD1 2218 N ND2 . ASN A 149 ? 0.3081 0.3035 0.3002 -0.0217 0.0011 0.0018 227 ASN A ND2 2225 N N . SER A 150 ? 0.2425 0.2385 0.2400 -0.0225 0.0011 0.0071 228 SER A N 2226 C CA . SER A 150 ? 0.2233 0.2185 0.2219 -0.0226 0.0008 0.0089 228 SER A CA 2227 C C . SER A 150 ? 0.2561 0.2524 0.2555 -0.0230 0.0017 0.0086 228 SER A C 2228 O O . SER A 150 ? 0.2700 0.2677 0.2687 -0.0236 0.0024 0.0074 228 SER A O 2229 C CB . SER A 150 ? 0.2917 0.2861 0.2893 -0.0238 0.0002 0.0107 228 SER A CB 2230 O OG . SER A 150 ? 0.3028 0.2961 0.3015 -0.0235 -0.0003 0.0125 228 SER A OG 2236 N N . GLU A 151 ? 0.2532 0.2489 0.2540 -0.0227 0.0016 0.0096 229 GLU A N 2237 C CA . GLU A 151 ? 0.2437 0.2405 0.2454 -0.0231 0.0025 0.0092 229 GLU A CA 2238 C C . GLU A 151 ? 0.2715 0.2689 0.2719 -0.0248 0.0030 0.0097 229 GLU A C 2239 O O . GLU A 151 ? 0.2896 0.2861 0.2889 -0.0257 0.0025 0.0112 229 GLU A O 2240 C CB . GLU A 151 ? 0.2368 0.2326 0.2401 -0.0225 0.0024 0.0102 229 GLU A CB 2241 C CG . GLU A 151 ? 0.2550 0.2495 0.2582 -0.0232 0.0020 0.0124 229 GLU A CG 2242 C CD . GLU A 151 ? 0.3581 0.3519 0.3630 -0.0226 0.0022 0.0131 229 GLU A CD 2243 O OE1 . GLU A 151 ? 0.2678 0.2623 0.2739 -0.0219 0.0027 0.0118 229 GLU A OE1 2244 O OE2 . GLU A 151 ? 0.2957 0.2882 0.3008 -0.0229 0.0018 0.0149 229 GLU A OE2 2251 N N . CYS A 152 ? 0.2862 0.2850 0.2867 -0.0253 0.0040 0.0084 230 CYS A N 2252 C CA . CYS A 152 ? 0.2408 0.2401 0.2402 -0.0270 0.0045 0.0089 230 CYS A CA 2253 C C . CYS A 152 ? 0.3044 0.3026 0.3047 -0.0273 0.0046 0.0105 230 CYS A C 2254 O O . CYS A 152 ? 0.2826 0.2800 0.2844 -0.0262 0.0043 0.0109 230 CYS A O 2255 C CB . CYS A 152 ? 0.2122 0.2137 0.2113 -0.0275 0.0056 0.0070 230 CYS A CB 2256 S SG . CYS A 152 ? 0.2781 0.2811 0.2792 -0.0261 0.0061 0.0049 230 CYS A SG 2261 N N . ILE A 153 ? 0.2586 0.2567 0.2578 -0.0288 0.0050 0.0115 231 ILE A N 2262 C CA . ILE A 153 ? 0.2153 0.2121 0.2151 -0.0293 0.0050 0.0132 231 ILE A CA 2263 C C . ILE A 153 ? 0.2829 0.2804 0.2829 -0.0302 0.0061 0.0127 231 ILE A C 2264 O O . ILE A 153 ? 0.2978 0.2963 0.2965 -0.0316 0.0067 0.0123 231 ILE A O 2265 C CB . ILE A 153 ? 0.2750 0.2706 0.2732 -0.0303 0.0044 0.0152 231 ILE A CB 2266 C CG1 . ILE A 153 ? 0.2956 0.2905 0.2937 -0.0295 0.0033 0.0159 231 ILE A CG1 2267 C CG2 . ILE A 153 ? 0.3135 0.3076 0.3122 -0.0307 0.0045 0.0171 231 ILE A CG2 2268 C CD1 . ILE A 153 ? 0.3938 0.3876 0.3937 -0.0279 0.0028 0.0162 231 ILE A CD1 2280 N N . CYS A 154 ? 0.2820 0.2790 0.2837 -0.0296 0.0064 0.0126 232 CYS A N 2281 C CA . CYS A 154 ? 0.2915 0.2890 0.2935 -0.0305 0.0075 0.0121 232 CYS A CA 2282 C C . CYS A 154 ? 0.3573 0.3528 0.3594 -0.0312 0.0076 0.0141 232 CYS A C 2283 O O . CYS A 154 ? 0.3434 0.3374 0.3464 -0.0303 0.0070 0.0153 232 CYS A O 2284 C CB . CYS A 154 ? 0.2828 0.2815 0.2866 -0.0295 0.0079 0.0104 232 CYS A CB 2285 S SG . CYS A 154 ? 0.3615 0.3627 0.3653 -0.0287 0.0080 0.0079 232 CYS A SG 2290 N N . ILE A 155 ? 0.2836 0.2792 0.2846 -0.0328 0.0083 0.0144 233 ILE A N 2291 C CA . ILE A 155 ? 0.3119 0.3056 0.3128 -0.0336 0.0086 0.0161 233 ILE A CA 2292 C C . ILE A 155 ? 0.2993 0.2937 0.3002 -0.0348 0.0099 0.0151 233 ILE A C 2293 O O . ILE A 155 ? 0.3339 0.3297 0.3336 -0.0361 0.0105 0.0144 233 ILE A O 2294 C CB . ILE A 155 ? 0.3940 0.3866 0.3930 -0.0346 0.0082 0.0180 233 ILE A CB 2295 C CG1 . ILE A 155 ? 0.3649 0.3571 0.3636 -0.0337 0.0070 0.0189 233 ILE A CG1 2296 C CG2 . ILE A 155 ? 0.3393 0.3297 0.3384 -0.0352 0.0084 0.0199 233 ILE A CG2 2297 C CD1 . ILE A 155 ? 0.3260 0.3175 0.3228 -0.0348 0.0065 0.0206 233 ILE A CD1 2309 N N . GLU A 156 ? 0.3609 0.3546 0.3633 -0.0344 0.0103 0.0149 234 GLU A N 2310 C CA . GLU A 156 ? 0.4210 0.4151 0.4234 -0.0357 0.0115 0.0141 234 GLU A CA 2311 C C . GLU A 156 ? 0.3201 0.3172 0.3223 -0.0363 0.0121 0.0119 234 GLU A C 2312 O O . GLU A 156 ? 0.3632 0.3610 0.3645 -0.0378 0.0130 0.0115 234 GLU A O 2313 C CB . GLU A 156 ? 0.3998 0.3923 0.4008 -0.0373 0.0119 0.0158 234 GLU A CB 2314 C CG . GLU A 156 ? 0.6684 0.6578 0.6697 -0.0368 0.0115 0.0179 234 GLU A CG 2315 C CD . GLU A 156 ? 0.9788 0.9665 0.9783 -0.0379 0.0113 0.0201 234 GLU A CD 2316 O OE1 . GLU A 156 ? 1.0517 1.0405 1.0495 -0.0391 0.0115 0.0200 234 GLU A OE1 2317 O OE2 . GLU A 156 ? 0.9312 0.9166 0.9310 -0.0374 0.0109 0.0220 234 GLU A OE2 2324 N N . GLY A 157 ? 0.3342 0.3330 0.3373 -0.0350 0.0117 0.0104 235 GLY A N 2325 C CA . GLY A 157 ? 0.3777 0.3794 0.3808 -0.0353 0.0123 0.0083 235 GLY A CA 2326 C C . GLY A 157 ? 0.3273 0.3301 0.3288 -0.0358 0.0122 0.0079 235 GLY A C 2327 O O . GLY A 157 ? 0.3501 0.3554 0.3518 -0.0357 0.0126 0.0061 235 GLY A O 2331 N N . SER A 158 ? 0.3529 0.3542 0.3529 -0.0364 0.0117 0.0097 236 SER A N 2332 C CA . SER A 158 ? 0.3784 0.3808 0.3768 -0.0368 0.0114 0.0095 236 SER A CA 2333 C C . SER A 158 ? 0.3127 0.3145 0.3114 -0.0352 0.0102 0.0098 236 SER A C 2334 O O . SER A 158 ? 0.3194 0.3190 0.3183 -0.0345 0.0095 0.0115 236 SER A O 2335 C CB . SER A 158 ? 0.3493 0.3505 0.3457 -0.0385 0.0115 0.0112 236 SER A CB 2336 O OG . SER A 158 ? 0.4295 0.4311 0.4253 -0.0401 0.0127 0.0109 236 SER A OG 2342 N N . CYS A 159 ? 0.2980 0.3015 0.2966 -0.0345 0.0101 0.0082 237 CYS A N 2343 C CA . CYS A 159 ? 0.2859 0.2888 0.2846 -0.0331 0.0091 0.0083 237 CYS A CA 2344 C C . CYS A 159 ? 0.3945 0.3977 0.3912 -0.0338 0.0088 0.0085 237 CYS A C 2345 O O . CYS A 159 ? 0.3883 0.3932 0.3840 -0.0347 0.0095 0.0073 237 CYS A O 2346 C CB . CYS A 159 ? 0.3372 0.3415 0.3374 -0.0315 0.0091 0.0064 237 CYS A CB 2347 S SG . CYS A 159 ? 0.3780 0.3820 0.3806 -0.0305 0.0093 0.0062 237 CYS A SG 2352 N N . PHE A 160 ? 0.2876 0.2892 0.2837 -0.0333 0.0077 0.0099 238 PHE A N 2353 C CA . PHE A 160 ? 0.2495 0.2513 0.2436 -0.0341 0.0074 0.0103 238 PHE A CA 2354 C C . PHE A 160 ? 0.3029 0.3046 0.2971 -0.0328 0.0065 0.0097 238 PHE A C 2355 O O . PHE A 160 ? 0.2393 0.2399 0.2348 -0.0314 0.0059 0.0101 238 PHE A O 2356 C CB . PHE A 160 ? 0.2792 0.2792 0.2722 -0.0351 0.0068 0.0127 238 PHE A CB 2357 C CG . PHE A 160 ? 0.2536 0.2533 0.2464 -0.0364 0.0076 0.0136 238 PHE A CG 2358 C CD1 . PHE A 160 ? 0.3455 0.3440 0.3398 -0.0359 0.0078 0.0142 238 PHE A CD1 2359 C CD2 . PHE A 160 ? 0.2474 0.2477 0.2382 -0.0382 0.0082 0.0137 238 PHE A CD2 2360 C CE1 . PHE A 160 ? 0.3608 0.3589 0.3549 -0.0372 0.0086 0.0149 238 PHE A CE1 2361 C CE2 . PHE A 160 ? 0.2693 0.2691 0.2598 -0.0395 0.0089 0.0145 238 PHE A CE2 2362 C CZ . PHE A 160 ? 0.3413 0.3399 0.3334 -0.0390 0.0091 0.0151 238 PHE A CZ 2372 N N . VAL A 161 ? 0.3052 0.3079 0.2980 -0.0332 0.0066 0.0086 239 VAL A N 2373 C CA . VAL A 161 ? 0.2566 0.2591 0.2492 -0.0321 0.0059 0.0079 239 VAL A CA 2374 C C . VAL A 161 ? 0.3557 0.3585 0.3460 -0.0332 0.0058 0.0080 239 VAL A C 2375 O O . VAL A 161 ? 0.3042 0.3081 0.2933 -0.0346 0.0065 0.0075 239 VAL A O 2376 C CB . VAL A 161 ? 0.2520 0.2558 0.2458 -0.0307 0.0063 0.0057 239 VAL A CB 2377 C CG1 . VAL A 161 ? 0.3478 0.3538 0.3410 -0.0316 0.0074 0.0040 239 VAL A CG1 2378 C CG2 . VAL A 161 ? 0.3323 0.3355 0.3261 -0.0295 0.0056 0.0052 239 VAL A CG2 2388 N N . ILE A 162 ? 0.3284 0.3302 0.3182 -0.0327 0.0048 0.0085 240 ILE A N 2389 C CA . ILE A 162 ? 0.2844 0.2863 0.2719 -0.0337 0.0046 0.0084 240 ILE A CA 2390 C C . ILE A 162 ? 0.3372 0.3402 0.3246 -0.0329 0.0050 0.0060 240 ILE A C 2391 O O . ILE A 162 ? 0.3170 0.3194 0.3055 -0.0313 0.0046 0.0054 240 ILE A O 2392 C CB . ILE A 162 ? 0.3282 0.3285 0.3150 -0.0337 0.0033 0.0101 240 ILE A CB 2393 C CG1 . ILE A 162 ? 0.3764 0.3756 0.3637 -0.0342 0.0029 0.0125 240 ILE A CG1 2394 C CG2 . ILE A 162 ? 0.3942 0.3949 0.3786 -0.0349 0.0031 0.0100 240 ILE A CG2 2395 C CD1 . ILE A 162 ? 0.4258 0.4256 0.4121 -0.0358 0.0035 0.0132 240 ILE A CD1 2407 N N . VAL A 163 ? 0.2969 0.3013 0.2828 -0.0339 0.0057 0.0048 241 VAL A N 2408 C CA . VAL A 163 ? 0.2920 0.2974 0.2775 -0.0333 0.0061 0.0026 241 VAL A CA 2409 C C . VAL A 163 ? 0.3283 0.3335 0.3114 -0.0343 0.0058 0.0026 241 VAL A C 2410 O O . VAL A 163 ? 0.3167 0.3222 0.2982 -0.0360 0.0060 0.0036 241 VAL A O 2411 C CB . VAL A 163 ? 0.3032 0.3107 0.2891 -0.0335 0.0074 0.0009 241 VAL A CB 2412 C CG1 . VAL A 163 ? 0.3159 0.3245 0.3012 -0.0329 0.0079 -0.0014 241 VAL A CG1 2413 C CG2 . VAL A 163 ? 0.3544 0.3624 0.3427 -0.0325 0.0077 0.0006 241 VAL A CG2 2423 N N . SER A 164 ? 0.2873 0.2918 0.2700 -0.0334 0.0055 0.0016 242 SER A N 2424 C CA . SER A 164 ? 0.3206 0.3248 0.3010 -0.0344 0.0052 0.0015 242 SER A CA 2425 C C . SER A 164 ? 0.3393 0.3447 0.3189 -0.0341 0.0060 -0.0010 242 SER A C 2426 O O . SER A 164 ? 0.2740 0.2800 0.2552 -0.0326 0.0065 -0.0026 242 SER A O 2427 C CB . SER A 164 ? 0.3625 0.3648 0.3427 -0.0339 0.0039 0.0025 242 SER A CB 2428 O OG . SER A 164 ? 0.3562 0.3575 0.3371 -0.0341 0.0032 0.0048 242 SER A OG 2434 N N . ASP A 165 ? 0.3791 0.3849 0.3564 -0.0355 0.0062 -0.0014 243 ASP A N 2435 C CA . ASP A 165 ? 0.3640 0.3710 0.3403 -0.0355 0.0072 -0.0037 243 ASP A CA 2436 C C . ASP A 165 ? 0.4252 0.4314 0.3990 -0.0365 0.0067 -0.0037 243 ASP A C 2437 O O . ASP A 165 ? 0.3569 0.3619 0.3296 -0.0375 0.0058 -0.0018 243 ASP A O 2438 C CB . ASP A 165 ? 0.3128 0.3220 0.2888 -0.0367 0.0084 -0.0043 243 ASP A CB 2439 C CG . ASP A 165 ? 0.4698 0.4807 0.4455 -0.0363 0.0095 -0.0069 243 ASP A CG 2440 O OD1 . ASP A 165 ? 0.4477 0.4580 0.4230 -0.0353 0.0094 -0.0083 243 ASP A OD1 2441 O OD2 . ASP A 165 ? 0.4643 0.4772 0.4402 -0.0370 0.0106 -0.0076 243 ASP A OD2 2446 N N . GLY A 166 ? 0.4390 0.4456 0.4117 -0.0362 0.0074 -0.0058 244 GLY A N 2447 C CA . GLY A 166 ? 0.3623 0.3682 0.3326 -0.0373 0.0071 -0.0061 244 GLY A CA 2448 C C . GLY A 166 ? 0.3779 0.3819 0.3482 -0.0359 0.0064 -0.0067 244 GLY A C 2449 O O . GLY A 166 ? 0.4351 0.4378 0.4069 -0.0349 0.0056 -0.0056 244 GLY A O 2453 N N . PRO A 167 ? 0.4821 0.4859 0.4508 -0.0360 0.0069 -0.0085 245 PRO A N 2454 C CA . PRO A 167 ? 0.4726 0.4746 0.4413 -0.0347 0.0064 -0.0094 245 PRO A CA 2455 C C . PRO A 167 ? 0.4415 0.4415 0.4091 -0.0354 0.0051 -0.0078 245 PRO A C 2456 O O . PRO A 167 ? 0.5004 0.4986 0.4685 -0.0342 0.0046 -0.0080 245 PRO A O 2457 C CB . PRO A 167 ? 0.5225 0.5250 0.4893 -0.0350 0.0074 -0.0117 245 PRO A CB 2458 C CG . PRO A 167 ? 0.5831 0.5874 0.5483 -0.0371 0.0079 -0.0114 245 PRO A CG 2459 C CD . PRO A 167 ? 0.5089 0.5144 0.4758 -0.0372 0.0080 -0.0100 245 PRO A CD 2467 N N . ASN A 168 ? 0.4627 0.4630 0.4288 -0.0373 0.0046 -0.0062 246 ASN A N 2468 C CA . ASN A 168 ? 0.5747 0.5735 0.5397 -0.0381 0.0034 -0.0047 246 ASN A CA 2469 C C . ASN A 168 ? 0.4752 0.4740 0.4408 -0.0388 0.0024 -0.0021 246 ASN A C 2470 O O . ASN A 168 ? 0.4781 0.4782 0.4435 -0.0399 0.0027 -0.0011 246 ASN A O 2471 C CB . ASN A 168 ? 0.8128 0.8117 0.7747 -0.0399 0.0035 -0.0055 246 ASN A CB 2472 C CG . ASN A 168 ? 0.6334 0.6320 0.5945 -0.0392 0.0045 -0.0082 246 ASN A CG 2473 O OD1 . ASN A 168 ? 0.5808 0.5808 0.5406 -0.0399 0.0055 -0.0095 246 ASN A OD1 2474 N ND2 . ASN A 168 ? 0.6375 0.6343 0.5993 -0.0376 0.0042 -0.0090 246 ASN A ND2 2481 N N . VAL A 169 ? 0.4148 0.4120 0.3812 -0.0383 0.0013 -0.0008 247 VAL A N 2482 C CA . VAL A 169 ? 0.4950 0.4921 0.4623 -0.0387 0.0003 0.0017 247 VAL A CA 2483 C C . VAL A 169 ? 0.5040 0.5019 0.4691 -0.0409 -0.0001 0.0031 247 VAL A C 2484 O O . VAL A 169 ? 0.4824 0.4805 0.4481 -0.0414 -0.0008 0.0053 247 VAL A O 2485 C CB . VAL A 169 ? 0.4171 0.4125 0.3854 -0.0378 -0.0008 0.0027 247 VAL A CB 2486 C CG1 . VAL A 169 ? 0.5720 0.5665 0.5423 -0.0357 -0.0004 0.0014 247 VAL A CG1 2487 C CG2 . VAL A 169 ? 0.4757 0.4701 0.4418 -0.0388 -0.0014 0.0024 247 VAL A CG2 2497 N N . ASN A 170 ? 0.5471 0.5453 0.5097 -0.0421 0.0002 0.0019 248 ASN A N 2498 C CA . ASN A 170 ? 0.4810 0.4800 0.4413 -0.0443 -0.0002 0.0032 248 ASN A CA 2499 C C . ASN A 170 ? 0.5062 0.5069 0.4657 -0.0453 0.0008 0.0030 248 ASN A C 2500 O O . ASN A 170 ? 0.5375 0.5390 0.4951 -0.0470 0.0005 0.0041 248 ASN A O 2501 C CB . ASN A 170 ? 0.6613 0.6597 0.6191 -0.0454 -0.0006 0.0023 248 ASN A CB 2502 C CG . ASN A 170 ? 0.7585 0.7570 0.7150 -0.0452 0.0006 -0.0005 248 ASN A CG 2503 O OD1 . ASN A 170 ? 0.6468 0.6464 0.6039 -0.0448 0.0018 -0.0016 248 ASN A OD1 2504 N ND2 . ASN A 170 ? 0.8884 0.8858 0.8433 -0.0456 0.0004 -0.0016 248 ASN A ND2 2510 N N . GLN A 171 ? 0.5689 0.5702 0.5298 -0.0442 0.0019 0.0016 249 GLN A N 2511 C CA . GLN A 171 ? 0.6309 0.6339 0.5915 -0.0450 0.0028 0.0016 249 GLN A CA 2512 C C . GLN A 171 ? 0.6165 0.6199 0.5799 -0.0435 0.0035 0.0012 249 GLN A C 2513 O O . GLN A 171 ? 0.5530 0.5577 0.5166 -0.0433 0.0047 -0.0005 249 GLN A O 2514 C CB . GLN A 171 ? 0.7188 0.7229 0.6771 -0.0461 0.0039 -0.0004 249 GLN A CB 2515 C CG . GLN A 171 ? 0.9740 0.9776 0.9324 -0.0449 0.0044 -0.0029 249 GLN A CG 2516 C CD . GLN A 171 ? 1.1683 1.1730 1.1244 -0.0460 0.0055 -0.0049 249 GLN A CD 2517 O OE1 . GLN A 171 ? 1.1844 1.1906 1.1392 -0.0475 0.0061 -0.0046 249 GLN A OE1 2518 N NE2 . GLN A 171 ? 1.1922 1.1960 1.1475 -0.0454 0.0058 -0.0068 249 GLN A NE2 2527 N N . SER A 172 ? 0.5427 0.5452 0.5081 -0.0425 0.0027 0.0028 250 SER A N 2528 C CA . SER A 172 ? 0.4416 0.4444 0.4096 -0.0410 0.0033 0.0025 250 SER A CA 2529 C C . SER A 172 ? 0.3873 0.3913 0.3556 -0.0420 0.0038 0.0035 250 SER A C 2530 O O . SER A 172 ? 0.3607 0.3648 0.3275 -0.0435 0.0034 0.0052 250 SER A O 2531 C CB . SER A 172 ? 0.4355 0.4368 0.4056 -0.0396 0.0023 0.0037 250 SER A CB 2532 O OG . SER A 172 ? 0.4365 0.4372 0.4062 -0.0405 0.0012 0.0061 250 SER A OG 2538 N N . VAL A 173 ? 0.3593 0.3641 0.3293 -0.0410 0.0047 0.0025 251 VAL A N 2539 C CA . VAL A 173 ? 0.4298 0.4356 0.4003 -0.0418 0.0053 0.0034 251 VAL A CA 2540 C C . VAL A 173 ? 0.3559 0.3611 0.3292 -0.0404 0.0051 0.0042 251 VAL A C 2541 O O . VAL A 173 ? 0.3786 0.3835 0.3536 -0.0387 0.0051 0.0031 251 VAL A O 2542 C CB . VAL A 173 ? 0.4114 0.4192 0.3815 -0.0423 0.0068 0.0014 251 VAL A CB 2543 C CG1 . VAL A 173 ? 0.5394 0.5481 0.5100 -0.0431 0.0074 0.0022 251 VAL A CG1 2544 C CG2 . VAL A 173 ? 0.4998 0.5082 0.4670 -0.0438 0.0070 0.0005 251 VAL A CG2 2554 N N . HIS A 174 ? 0.3388 0.3437 0.3124 -0.0411 0.0048 0.0062 252 HIS A N 2555 C CA . HIS A 174 ? 0.3409 0.3450 0.3170 -0.0399 0.0046 0.0072 252 HIS A CA 2556 C C . HIS A 174 ? 0.3091 0.3140 0.2856 -0.0407 0.0053 0.0079 252 HIS A C 2557 O O . HIS A 174 ? 0.3672 0.3722 0.3420 -0.0423 0.0053 0.0091 252 HIS A O 2558 C CB . HIS A 174 ? 0.3149 0.3174 0.2913 -0.0396 0.0032 0.0093 252 HIS A CB 2559 C CG . HIS A 174 ? 0.2675 0.2692 0.2432 -0.0391 0.0024 0.0088 252 HIS A CG 2560 N ND1 . HIS A 174 ? 0.3194 0.3205 0.2965 -0.0374 0.0023 0.0075 252 HIS A ND1 2561 C CD2 . HIS A 174 ? 0.3167 0.3182 0.2903 -0.0402 0.0018 0.0092 252 HIS A CD2 2562 C CE1 . HIS A 174 ? 0.3657 0.3662 0.3416 -0.0374 0.0017 0.0072 252 HIS A CE1 2563 N NE2 . HIS A 174 ? 0.2935 0.2942 0.2672 -0.0391 0.0014 0.0082 252 HIS A NE2 2572 N N . ARG A 175 ? 0.3147 0.3201 0.2932 -0.0397 0.0060 0.0069 253 ARG A N 2573 C CA . ARG A 175 ? 0.2956 0.3017 0.2746 -0.0404 0.0068 0.0072 253 ARG A CA 2574 C C . ARG A 175 ? 0.3480 0.3532 0.3294 -0.0393 0.0066 0.0081 253 ARG A C 2575 O O . ARG A 175 ? 0.3143 0.3191 0.2974 -0.0376 0.0063 0.0074 253 ARG A O 2576 C CB . ARG A 175 ? 0.3737 0.3819 0.3529 -0.0405 0.0081 0.0049 253 ARG A CB 2577 C CG . ARG A 175 ? 0.3977 0.4071 0.3745 -0.0418 0.0086 0.0038 253 ARG A CG 2578 C CD . ARG A 175 ? 0.5401 0.5516 0.5173 -0.0418 0.0100 0.0015 253 ARG A CD 2579 N NE . ARG A 175 ? 0.6364 0.6492 0.6113 -0.0433 0.0106 0.0006 253 ARG A NE 2580 C CZ . ARG A 175 ? 0.6900 0.7049 0.6648 -0.0437 0.0119 -0.0014 253 ARG A CZ 2581 N NH1 . ARG A 175 ? 0.5097 0.5259 0.4867 -0.0427 0.0126 -0.0026 253 ARG A NH1 2582 N NH2 . ARG A 175 ? 0.6872 0.7032 0.6597 -0.0451 0.0124 -0.0020 253 ARG A NH2 2596 N N . ILE A 176 ? 0.3083 0.3131 0.2899 -0.0402 0.0068 0.0097 254 ILE A N 2597 C CA . ILE A 176 ? 0.2951 0.2992 0.2788 -0.0393 0.0069 0.0101 254 ILE A CA 2598 C C . ILE A 176 ? 0.3345 0.3403 0.3189 -0.0395 0.0082 0.0084 254 ILE A C 2599 O O . ILE A 176 ? 0.3145 0.3214 0.2976 -0.0411 0.0090 0.0082 254 ILE A O 2600 C CB . ILE A 176 ? 0.3496 0.3522 0.3331 -0.0401 0.0066 0.0126 254 ILE A CB 2601 C CG1 . ILE A 176 ? 0.4302 0.4314 0.4129 -0.0401 0.0053 0.0145 254 ILE A CG1 2602 C CG2 . ILE A 176 ? 0.4804 0.4823 0.4662 -0.0391 0.0068 0.0129 254 ILE A CG2 2603 C CD1 . ILE A 176 ? 0.4166 0.4165 0.3987 -0.0410 0.0050 0.0170 254 ILE A CD1 2615 N N . TYR A 177 ? 0.3294 0.3357 0.3160 -0.0380 0.0084 0.0071 255 TYR A N 2616 C CA . TYR A 177 ? 0.2775 0.2855 0.2652 -0.0382 0.0096 0.0056 255 TYR A CA 2617 C C . TYR A 177 ? 0.3391 0.3462 0.3284 -0.0380 0.0097 0.0066 255 TYR A C 2618 O O . TYR A 177 ? 0.3529 0.3586 0.3436 -0.0367 0.0089 0.0074 255 TYR A O 2619 C CB . TYR A 177 ? 0.3394 0.3488 0.3282 -0.0367 0.0098 0.0033 255 TYR A CB 2620 C CG . TYR A 177 ? 0.3631 0.3742 0.3505 -0.0372 0.0103 0.0017 255 TYR A CG 2621 C CD1 . TYR A 177 ? 0.3590 0.3692 0.3449 -0.0370 0.0096 0.0019 255 TYR A CD1 2622 C CD2 . TYR A 177 ? 0.3463 0.3596 0.3336 -0.0378 0.0115 0.0000 255 TYR A CD2 2623 C CE1 . TYR A 177 ? 0.3301 0.3417 0.3146 -0.0375 0.0101 0.0003 255 TYR A CE1 2624 C CE2 . TYR A 177 ? 0.3446 0.3594 0.3305 -0.0383 0.0120 -0.0015 255 TYR A CE2 2625 C CZ . TYR A 177 ? 0.3590 0.3729 0.3435 -0.0381 0.0113 -0.0014 255 TYR A CZ 2626 O OH . TYR A 177 ? 0.3863 0.4016 0.3694 -0.0385 0.0119 -0.0030 255 TYR A OH 2636 N N . GLU A 178 ? 0.3118 0.3196 0.3010 -0.0393 0.0107 0.0066 256 GLU A N 2637 C CA . GLU A 178 ? 0.2972 0.3043 0.2880 -0.0391 0.0109 0.0071 256 GLU A CA 2638 C C . GLU A 178 ? 0.2866 0.2959 0.2790 -0.0385 0.0119 0.0049 256 GLU A C 2639 O O . GLU A 178 ? 0.3187 0.3300 0.3104 -0.0395 0.0128 0.0035 256 GLU A O 2640 C CB . GLU A 178 ? 0.3230 0.3293 0.3127 -0.0409 0.0114 0.0087 256 GLU A CB 2641 C CG . GLU A 178 ? 0.2826 0.2881 0.2739 -0.0408 0.0118 0.0091 256 GLU A CG 2642 C CD . GLU A 178 ? 0.4157 0.4202 0.4057 -0.0426 0.0124 0.0105 256 GLU A CD 2643 O OE1 . GLU A 178 ? 0.5448 0.5493 0.5328 -0.0440 0.0125 0.0113 256 GLU A OE1 2644 O OE2 . GLU A 178 ? 0.4519 0.4556 0.4431 -0.0427 0.0129 0.0109 256 GLU A OE2 2651 N N . LEU A 179 ? 0.3048 0.3138 0.2993 -0.0370 0.0116 0.0046 257 LEU A N 2652 C CA . LEU A 179 ? 0.2832 0.2942 0.2794 -0.0364 0.0123 0.0026 257 LEU A CA 2653 C C . LEU A 179 ? 0.3033 0.3137 0.3008 -0.0366 0.0127 0.0031 257 LEU A C 2654 O O . LEU A 179 ? 0.3358 0.3439 0.3335 -0.0365 0.0122 0.0049 257 LEU A O 2655 C CB . LEU A 179 ? 0.3021 0.3134 0.2997 -0.0342 0.0116 0.0015 257 LEU A CB 2656 C CG . LEU A 179 ? 0.3466 0.3576 0.3429 -0.0336 0.0109 0.0014 257 LEU A CG 2657 C CD1 . LEU A 179 ? 0.3915 0.4026 0.3893 -0.0315 0.0103 0.0003 257 LEU A CD1 2658 C CD2 . LEU A 179 ? 0.3304 0.3434 0.3253 -0.0347 0.0117 0.0001 257 LEU A CD2 2670 N N . GLN A 180 ? 0.2472 0.2598 0.2456 -0.0371 0.0137 0.0015 258 GLN A N 2671 C CA . GLN A 180 ? 0.3080 0.3204 0.3079 -0.0371 0.0141 0.0015 258 GLN A CA 2672 C C . GLN A 180 ? 0.3205 0.3356 0.3221 -0.0361 0.0146 -0.0009 258 GLN A C 2673 O O . GLN A 180 ? 0.3033 0.3209 0.3046 -0.0365 0.0152 -0.0025 258 GLN A O 2674 C CB . GLN A 180 ? 0.2561 0.2680 0.2550 -0.0393 0.0151 0.0023 258 GLN A CB 2675 C CG . GLN A 180 ? 0.3566 0.3656 0.3542 -0.0400 0.0146 0.0048 258 GLN A CG 2676 C CD . GLN A 180 ? 0.5962 0.6045 0.5928 -0.0421 0.0155 0.0056 258 GLN A CD 2677 O OE1 . GLN A 180 ? 0.5169 0.5264 0.5144 -0.0428 0.0164 0.0046 258 GLN A OE1 2678 N NE2 . GLN A 180 ? 0.5947 0.6013 0.5894 -0.0432 0.0153 0.0075 258 GLN A NE2 2687 N N . ASN A 181 ? 0.2734 0.2881 0.2768 -0.0348 0.0142 -0.0011 259 ASN A N 2688 C CA . ASN A 181 ? 0.3240 0.3413 0.3290 -0.0336 0.0144 -0.0032 259 ASN A CA 2689 C C . ASN A 181 ? 0.3182 0.3372 0.3228 -0.0327 0.0143 -0.0045 259 ASN A C 2690 O O . ASN A 181 ? 0.3022 0.3241 0.3075 -0.0326 0.0149 -0.0064 259 ASN A O 2691 C CB . ASN A 181 ? 0.3340 0.3536 0.3397 -0.0349 0.0156 -0.0044 259 ASN A CB 2692 C CG . ASN A 181 ? 0.3391 0.3571 0.3451 -0.0359 0.0159 -0.0033 259 ASN A CG 2693 O OD1 . ASN A 181 ? 0.3774 0.3932 0.3841 -0.0349 0.0153 -0.0022 259 ASN A OD1 2694 N ND2 . ASN A 181 ? 0.4170 0.4359 0.4225 -0.0378 0.0170 -0.0036 259 ASN A ND2 2700 N N . GLY A 182 ? 0.3514 0.3686 0.3549 -0.0321 0.0134 -0.0035 260 GLY A N 2701 C CA . GLY A 182 ? 0.3107 0.3290 0.3138 -0.0311 0.0132 -0.0047 260 GLY A CA 2702 C C . GLY A 182 ? 0.3129 0.3330 0.3145 -0.0324 0.0139 -0.0056 260 GLY A C 2703 O O . GLY A 182 ? 0.3532 0.3747 0.3547 -0.0316 0.0140 -0.0070 260 GLY A O 2707 N N . THR A 183 ? 0.3052 0.3251 0.3057 -0.0344 0.0146 -0.0047 261 THR A N 2708 C CA . THR A 183 ? 0.3296 0.3513 0.3287 -0.0359 0.0155 -0.0055 261 THR A CA 2709 C C . THR A 183 ? 0.3318 0.3515 0.3287 -0.0373 0.0152 -0.0037 261 THR A C 2710 O O . THR A 183 ? 0.2901 0.3077 0.2866 -0.0382 0.0150 -0.0019 261 THR A O 2711 C CB . THR A 183 ? 0.4312 0.4549 0.4309 -0.0374 0.0167 -0.0063 261 THR A CB 2712 O OG1 . THR A 183 ? 0.4935 0.5190 0.4955 -0.0361 0.0168 -0.0078 261 THR A OG1 2713 C CG2 . THR A 183 ? 0.4029 0.4288 0.4013 -0.0388 0.0177 -0.0074 261 THR A CG2 2721 N N . VAL A 184 ? 0.3417 0.3620 0.3370 -0.0376 0.0152 -0.0042 262 VAL A N 2722 C CA . VAL A 184 ? 0.3507 0.3693 0.3437 -0.0389 0.0149 -0.0026 262 VAL A CA 2723 C C . VAL A 184 ? 0.2961 0.3149 0.2882 -0.0411 0.0158 -0.0018 262 VAL A C 2724 O O . VAL A 184 ? 0.2879 0.3089 0.2798 -0.0422 0.0169 -0.0032 262 VAL A O 2725 C CB . VAL A 184 ? 0.3565 0.3761 0.3481 -0.0389 0.0149 -0.0036 262 VAL A CB 2726 C CG1 . VAL A 184 ? 0.2852 0.3032 0.2742 -0.0405 0.0147 -0.0020 262 VAL A CG1 2727 C CG2 . VAL A 184 ? 0.3348 0.3538 0.3272 -0.0367 0.0140 -0.0043 262 VAL A CG2 2737 N N . GLN A 185 ? 0.3299 0.3461 0.3212 -0.0419 0.0153 0.0004 263 GLN A N 2738 C CA . GLN A 185 ? 0.3477 0.3634 0.3377 -0.0440 0.0160 0.0015 263 GLN A CA 2739 C C . GLN A 185 ? 0.3543 0.3697 0.3417 -0.0454 0.0160 0.0024 263 GLN A C 2740 O O . GLN A 185 ? 0.3403 0.3569 0.3264 -0.0471 0.0169 0.0021 263 GLN A O 2741 C CB . GLN A 185 ? 0.3105 0.3236 0.3011 -0.0440 0.0156 0.0036 263 GLN A CB 2742 C CG . GLN A 185 ? 0.3802 0.3936 0.3734 -0.0426 0.0156 0.0028 263 GLN A CG 2743 C CD . GLN A 185 ? 0.3806 0.3965 0.3747 -0.0434 0.0168 0.0010 263 GLN A CD 2744 O OE1 . GLN A 185 ? 0.3540 0.3696 0.3475 -0.0451 0.0177 0.0015 263 GLN A OE1 2745 N NE2 . GLN A 185 ? 0.3302 0.3485 0.3257 -0.0421 0.0170 -0.0012 263 GLN A NE2 2754 N N . ARG A 186 ? 0.2712 0.2848 0.2578 -0.0446 0.0148 0.0036 264 ARG A N 2755 C CA . ARG A 186 ? 0.4035 0.4169 0.3877 -0.0458 0.0146 0.0044 264 ARG A CA 2756 C C . ARG A 186 ? 0.4386 0.4506 0.4225 -0.0444 0.0133 0.0050 264 ARG A C 2757 O O . ARG A 186 ? 0.3192 0.3305 0.3049 -0.0427 0.0126 0.0049 264 ARG A O 2758 C CB . ARG A 186 ? 0.4683 0.4800 0.4508 -0.0476 0.0147 0.0066 264 ARG A CB 2759 C CG . ARG A 186 ? 0.3147 0.3238 0.2981 -0.0469 0.0138 0.0087 264 ARG A CG 2760 C CD . ARG A 186 ? 0.4645 0.4721 0.4466 -0.0487 0.0141 0.0107 264 ARG A CD 2761 N NE . ARG A 186 ? 0.4356 0.4409 0.4191 -0.0478 0.0136 0.0122 264 ARG A NE 2762 C CZ . ARG A 186 ? 0.4859 0.4890 0.4686 -0.0486 0.0133 0.0145 264 ARG A CZ 2763 N NH1 . ARG A 186 ? 0.3786 0.3813 0.3589 -0.0503 0.0135 0.0157 264 ARG A NH1 2764 N NH2 . ARG A 186 ? 0.4620 0.4631 0.4461 -0.0476 0.0129 0.0157 264 ARG A NH2 2778 N N . TRP A 187 ? 0.3748 0.3867 0.3566 -0.0453 0.0130 0.0054 265 TRP A N 2779 C CA . TRP A 187 ? 0.4156 0.4263 0.3969 -0.0443 0.0118 0.0061 265 TRP A CA 2780 C C . TRP A 187 ? 0.4580 0.4678 0.4366 -0.0459 0.0113 0.0077 265 TRP A C 2781 O O . TRP A 187 ? 0.3222 0.3328 0.2992 -0.0476 0.0121 0.0078 265 TRP A O 2782 C CB . TRP A 187 ? 0.4321 0.4441 0.4139 -0.0430 0.0118 0.0039 265 TRP A CB 2783 C CG . TRP A 187 ? 0.4551 0.4693 0.4355 -0.0440 0.0128 0.0021 265 TRP A CG 2784 C CD1 . TRP A 187 ? 0.4404 0.4569 0.4217 -0.0441 0.0140 0.0001 265 TRP A CD1 2785 C CD2 . TRP A 187 ? 0.3664 0.3809 0.3444 -0.0451 0.0128 0.0020 265 TRP A CD2 2786 N NE1 . TRP A 187 ? 0.5147 0.5329 0.4943 -0.0451 0.0147 -0.0012 265 TRP A NE1 2787 C CE2 . TRP A 187 ? 0.4964 0.5134 0.4739 -0.0458 0.0140 -0.0001 265 TRP A CE2 2788 C CE3 . TRP A 187 ? 0.4914 0.5044 0.4675 -0.0456 0.0118 0.0035 265 TRP A CE3 2789 C CZ2 . TRP A 187 ? 0.4893 0.5071 0.4645 -0.0469 0.0143 -0.0007 265 TRP A CZ2 2790 C CZ3 . TRP A 187 ? 0.6687 0.6826 0.6424 -0.0468 0.0121 0.0028 265 TRP A CZ3 2791 C CH2 . TRP A 187 ? 0.6585 0.6747 0.6318 -0.0474 0.0134 0.0007 265 TRP A CH2 2802 N N . LYS A 188 ? 0.4098 0.4180 0.3880 -0.0452 0.0101 0.0090 266 LYS A N 2803 C CA . LYS A 188 ? 0.3774 0.3846 0.3533 -0.0465 0.0095 0.0108 266 LYS A CA 2804 C C . LYS A 188 ? 0.4751 0.4821 0.4504 -0.0458 0.0085 0.0104 266 LYS A C 2805 O O . LYS A 188 ? 0.3668 0.3729 0.3436 -0.0442 0.0077 0.0105 266 LYS A O 2806 C CB . LYS A 188 ? 0.4147 0.4199 0.3911 -0.0466 0.0088 0.0135 266 LYS A CB 2807 C CG . LYS A 188 ? 0.4473 0.4512 0.4218 -0.0474 0.0077 0.0157 266 LYS A CG 2808 C CD . LYS A 188 ? 0.5186 0.5232 0.4906 -0.0495 0.0082 0.0163 266 LYS A CD 2809 C CE . LYS A 188 ? 0.7829 0.7860 0.7545 -0.0504 0.0082 0.0187 266 LYS A CE 2810 N NZ . LYS A 188 ? 0.7938 0.7969 0.7669 -0.0504 0.0092 0.0181 266 LYS A NZ 2824 N N . GLN A 189 ? 0.3891 0.3970 0.3621 -0.0469 0.0087 0.0099 267 GLN A N 2825 C CA . GLN A 189 ? 0.3702 0.3778 0.3423 -0.0464 0.0078 0.0096 267 GLN A CA 2826 C C . GLN A 189 ? 0.3158 0.3218 0.2870 -0.0469 0.0065 0.0122 267 GLN A C 2827 O O . GLN A 189 ? 0.3701 0.3760 0.3396 -0.0485 0.0066 0.0136 267 GLN A O 2828 C CB . GLN A 189 ? 0.4478 0.4570 0.4179 -0.0474 0.0085 0.0078 267 GLN A CB 2829 C CG . GLN A 189 ? 0.5157 0.5246 0.4850 -0.0468 0.0078 0.0070 267 GLN A CG 2830 C CD . GLN A 189 ? 0.7054 0.7160 0.6734 -0.0473 0.0088 0.0046 267 GLN A CD 2831 O OE1 . GLN A 189 ? 0.6331 0.6450 0.6024 -0.0465 0.0098 0.0026 267 GLN A OE1 2832 N NE2 . GLN A 189 ? 0.5422 0.5528 0.5076 -0.0485 0.0085 0.0047 267 GLN A NE2 2841 N N . LEU A 190 ? 0.3050 0.3098 0.2772 -0.0456 0.0054 0.0128 268 LEU A N 2842 C CA . LEU A 190 ? 0.3426 0.3460 0.3141 -0.0459 0.0042 0.0152 268 LEU A CA 2843 C C . LEU A 190 ? 0.4298 0.4336 0.3985 -0.0472 0.0037 0.0152 268 LEU A C 2844 O O . LEU A 190 ? 0.3306 0.3352 0.2987 -0.0470 0.0040 0.0133 268 LEU A O 2845 C CB . LEU A 190 ? 0.3207 0.3229 0.2942 -0.0441 0.0032 0.0156 268 LEU A CB 2846 C CG . LEU A 190 ? 0.3464 0.3481 0.3226 -0.0428 0.0035 0.0155 268 LEU A CG 2847 C CD1 . LEU A 190 ? 0.3642 0.3647 0.3421 -0.0411 0.0026 0.0158 268 LEU A CD1 2848 C CD2 . LEU A 190 ? 0.3324 0.3334 0.3087 -0.0435 0.0037 0.0174 268 LEU A CD2 2860 N N . ASN A 191 ? 0.3871 0.3904 0.3543 -0.0484 0.0030 0.0174 269 ASN A N 2861 C CA . ASN A 191 ? 0.3969 0.4006 0.3617 -0.0495 0.0023 0.0177 269 ASN A CA 2862 C C . ASN A 191 ? 0.3285 0.3312 0.2941 -0.0484 0.0009 0.0183 269 ASN A C 2863 O O . ASN A 191 ? 0.4258 0.4275 0.3919 -0.0482 -0.0001 0.0205 269 ASN A O 2864 C CB . ASN A 191 ? 0.3574 0.3611 0.3201 -0.0513 0.0020 0.0199 269 ASN A CB 2865 C CG . ASN A 191 ? 0.4338 0.4379 0.3939 -0.0525 0.0012 0.0203 269 ASN A CG 2866 O OD1 . ASN A 191 ? 0.4459 0.4503 0.4057 -0.0521 0.0010 0.0187 269 ASN A OD1 2867 N ND2 . ASN A 191 ? 0.4467 0.4508 0.4049 -0.0539 0.0007 0.0223 269 ASN A ND2 2873 N N . THR A 192 ? 0.3573 0.3603 0.3229 -0.0477 0.0010 0.0163 270 THR A N 2874 C CA . THR A 192 ? 0.3247 0.3267 0.2910 -0.0467 -0.0001 0.0166 270 THR A CA 2875 C C . THR A 192 ? 0.3059 0.3083 0.2698 -0.0478 -0.0006 0.0160 270 THR A C 2876 O O . THR A 192 ? 0.3517 0.3536 0.3159 -0.0470 -0.0011 0.0152 270 THR A O 2877 C CB . THR A 192 ? 0.3614 0.3630 0.3300 -0.0448 0.0003 0.0148 270 THR A CB 2878 O OG1 . THR A 192 ? 0.4030 0.4057 0.3710 -0.0449 0.0014 0.0122 270 THR A OG1 2879 C CG2 . THR A 192 ? 0.2924 0.2936 0.2636 -0.0437 0.0006 0.0155 270 THR A CG2 2887 N N . THR A 193 ? 0.3517 0.3550 0.3131 -0.0496 -0.0004 0.0165 271 THR A N 2888 C CA . THR A 193 ? 0.4281 0.4318 0.3869 -0.0509 -0.0009 0.0161 271 THR A CA 2889 C C . THR A 193 ? 0.4029 0.4058 0.3618 -0.0506 -0.0024 0.0175 271 THR A C 2890 O O . THR A 193 ? 0.4556 0.4580 0.4152 -0.0506 -0.0033 0.0198 271 THR A O 2891 C CB . THR A 193 ? 0.6213 0.6260 0.5775 -0.0529 -0.0006 0.0171 271 THR A CB 2892 O OG1 . THR A 193 ? 0.5174 0.5230 0.4733 -0.0533 0.0009 0.0155 271 THR A OG1 2893 C CG2 . THR A 193 ? 0.5933 0.5985 0.5467 -0.0543 -0.0012 0.0167 271 THR A CG2 2901 N N . GLY A 194 ? 0.4008 0.4035 0.3593 -0.0503 -0.0026 0.0160 272 GLY A N 2902 C CA . GLY A 194 ? 0.3879 0.3899 0.3463 -0.0502 -0.0040 0.0171 272 GLY A CA 2903 C C . GLY A 194 ? 0.3777 0.3785 0.3389 -0.0483 -0.0045 0.0171 272 GLY A C 2904 O O . GLY A 194 ? 0.4185 0.4188 0.3799 -0.0481 -0.0056 0.0178 272 GLY A O 2908 N N . ILE A 195 ? 0.3657 0.3662 0.3290 -0.0469 -0.0036 0.0163 273 ILE A N 2909 C CA . ILE A 195 ? 0.3194 0.3188 0.2852 -0.0451 -0.0040 0.0162 273 ILE A CA 2910 C C . ILE A 195 ? 0.3535 0.3528 0.3206 -0.0437 -0.0028 0.0138 273 ILE A C 2911 O O . ILE A 195 ? 0.3853 0.3854 0.3514 -0.0442 -0.0018 0.0123 273 ILE A O 2912 C CB . ILE A 195 ? 0.3510 0.3500 0.3189 -0.0444 -0.0045 0.0185 273 ILE A CB 2913 C CG1 . ILE A 195 ? 0.3529 0.3522 0.3219 -0.0440 -0.0034 0.0183 273 ILE A CG1 2914 C CG2 . ILE A 195 ? 0.4241 0.4233 0.3909 -0.0456 -0.0056 0.0209 273 ILE A CG2 2915 C CD1 . ILE A 195 ? 0.3831 0.3817 0.3545 -0.0430 -0.0037 0.0200 273 ILE A CD1 2927 N N . ASN A 196 ? 0.3726 0.3709 0.3420 -0.0420 -0.0031 0.0137 274 ASN A N 2928 C CA . ASN A 196 ? 0.3374 0.3355 0.3084 -0.0405 -0.0022 0.0117 274 ASN A CA 2929 C C . ASN A 196 ? 0.3164 0.3138 0.2900 -0.0391 -0.0024 0.0129 274 ASN A C 2930 O O . ASN A 196 ? 0.2990 0.2958 0.2734 -0.0390 -0.0034 0.0147 274 ASN A O 2931 C CB . ASN A 196 ? 0.3087 0.3059 0.2793 -0.0398 -0.0023 0.0101 274 ASN A CB 2932 C CG . ASN A 196 ? 0.2708 0.2676 0.2432 -0.0380 -0.0016 0.0084 274 ASN A CG 2933 O OD1 . ASN A 196 ? 0.2847 0.2804 0.2585 -0.0367 -0.0021 0.0084 274 ASN A OD1 2934 N ND2 . ASN A 196 ? 0.2725 0.2703 0.2448 -0.0379 -0.0005 0.0068 274 ASN A ND2 2941 N N . PHE A 197 ? 0.3234 0.3213 0.2985 -0.0382 -0.0014 0.0119 275 PHE A N 2942 C CA . PHE A 197 ? 0.3344 0.3319 0.3119 -0.0371 -0.0015 0.0130 275 PHE A CA 2943 C C . PHE A 197 ? 0.2947 0.2921 0.2741 -0.0355 -0.0008 0.0113 275 PHE A C 2944 O O . PHE A 197 ? 0.3328 0.3310 0.3130 -0.0353 0.0002 0.0107 275 PHE A O 2945 C CB . PHE A 197 ? 0.2950 0.2931 0.2723 -0.0381 -0.0010 0.0143 275 PHE A CB 2946 C CG . PHE A 197 ? 0.3810 0.3784 0.3603 -0.0374 -0.0014 0.0161 275 PHE A CG 2947 C CD1 . PHE A 197 ? 0.4389 0.4362 0.4205 -0.0361 -0.0008 0.0155 275 PHE A CD1 2948 C CD2 . PHE A 197 ? 0.3236 0.3205 0.3026 -0.0381 -0.0024 0.0185 275 PHE A CD2 2949 C CE1 . PHE A 197 ? 0.4591 0.4556 0.4424 -0.0355 -0.0012 0.0171 275 PHE A CE1 2950 C CE2 . PHE A 197 ? 0.3495 0.3457 0.3304 -0.0374 -0.0027 0.0202 275 PHE A CE2 2951 C CZ . PHE A 197 ? 0.3064 0.3022 0.2893 -0.0361 -0.0020 0.0194 275 PHE A CZ 2961 N N . GLU A 198 ? 0.3223 0.3187 0.3023 -0.0343 -0.0012 0.0105 276 GLU A N 2962 C CA . GLU A 198 ? 0.3125 0.3088 0.2942 -0.0326 -0.0006 0.0089 276 GLU A CA 2963 C C . GLU A 198 ? 0.2985 0.2940 0.2825 -0.0313 -0.0011 0.0101 276 GLU A C 2964 O O . GLU A 198 ? 0.3259 0.3207 0.3102 -0.0316 -0.0019 0.0120 276 GLU A O 2965 C CB . GLU A 198 ? 0.3231 0.3186 0.3041 -0.0320 -0.0008 0.0074 276 GLU A CB 2966 C CG . GLU A 198 ? 0.3506 0.3467 0.3291 -0.0332 -0.0004 0.0062 276 GLU A CG 2967 C CD . GLU A 198 ? 0.3481 0.3457 0.3264 -0.0332 0.0008 0.0043 276 GLU A CD 2968 O OE1 . GLU A 198 ? 0.3956 0.3935 0.3756 -0.0319 0.0014 0.0034 276 GLU A OE1 2969 O OE2 . GLU A 198 ? 0.3550 0.3534 0.3313 -0.0346 0.0012 0.0039 276 GLU A OE2 2976 N N . TYR A 199 ? 0.2803 0.2759 0.2660 -0.0299 -0.0005 0.0088 277 TYR A N 2977 C CA . TYR A 199 ? 0.2187 0.2135 0.2066 -0.0285 -0.0009 0.0095 277 TYR A CA 2978 C C . TYR A 199 ? 0.2483 0.2429 0.2371 -0.0289 -0.0011 0.0115 277 TYR A C 2979 O O . TYR A 199 ? 0.2432 0.2368 0.2332 -0.0282 -0.0018 0.0128 277 TYR A O 2980 C CB . TYR A 199 ? 0.2739 0.2672 0.2617 -0.0279 -0.0018 0.0099 277 TYR A CB 2981 C CG . TYR A 199 ? 0.3152 0.3081 0.3017 -0.0277 -0.0018 0.0083 277 TYR A CG 2982 C CD1 . TYR A 199 ? 0.3498 0.3435 0.3360 -0.0272 -0.0009 0.0062 277 TYR A CD1 2983 C CD2 . TYR A 199 ? 0.4250 0.4167 0.4105 -0.0279 -0.0026 0.0088 277 TYR A CD2 2984 C CE1 . TYR A 199 ? 0.4321 0.4252 0.4171 -0.0269 -0.0008 0.0046 277 TYR A CE1 2985 C CE2 . TYR A 199 ? 0.4605 0.4517 0.4448 -0.0278 -0.0026 0.0073 277 TYR A CE2 2986 C CZ . TYR A 199 ? 0.4122 0.4040 0.3962 -0.0272 -0.0017 0.0052 277 TYR A CZ 2987 O OH . TYR A 199 ? 0.5288 0.5198 0.5115 -0.0270 -0.0016 0.0037 277 TYR A OH 2997 N N . SER A 200 ? 0.2250 0.2206 0.2134 -0.0299 -0.0004 0.0117 278 SER A N 2998 C CA . SER A 200 ? 0.2878 0.2832 0.2772 -0.0302 -0.0005 0.0135 278 SER A CA 2999 C C . SER A 200 ? 0.3142 0.3090 0.3059 -0.0287 -0.0005 0.0137 278 SER A C 3000 O O . SER A 200 ? 0.3403 0.3355 0.3330 -0.0277 0.0001 0.0121 278 SER A O 3001 C CB . SER A 200 ? 0.2908 0.2874 0.2798 -0.0312 0.0005 0.0132 278 SER A CB 3002 O OG . SER A 200 ? 0.4228 0.4199 0.4094 -0.0328 0.0006 0.0132 278 SER A OG 3008 N N . THR A 201 ? 0.2365 0.2303 0.2291 -0.0285 -0.0013 0.0156 279 THR A N 3009 C CA . THR A 201 ? 0.2110 0.2042 0.2057 -0.0273 -0.0012 0.0160 279 THR A CA 3010 C C . THR A 201 ? 0.2956 0.2884 0.2907 -0.0280 -0.0012 0.0178 279 THR A C 3011 O O . THR A 201 ? 0.2930 0.2854 0.2872 -0.0288 -0.0018 0.0195 279 THR A O 3012 C CB . THR A 201 ? 0.2928 0.2849 0.2885 -0.0261 -0.0020 0.0163 279 THR A CB 3013 O OG1 . THR A 201 ? 0.3224 0.3140 0.3201 -0.0250 -0.0020 0.0167 279 THR A OG1 3014 C CG2 . THR A 201 ? 0.3075 0.2990 0.3023 -0.0268 -0.0031 0.0180 279 THR A CG2 3022 N N . CYS A 202 ? 0.2808 0.2737 0.2772 -0.0276 -0.0005 0.0176 280 CYS A N 3023 C CA . CYS A 202 ? 0.2231 0.2158 0.2195 -0.0285 -0.0002 0.0190 280 CYS A CA 3024 C C . CYS A 202 ? 0.2692 0.2611 0.2677 -0.0275 0.0000 0.0196 280 CYS A C 3025 O O . CYS A 202 ? 0.3063 0.2981 0.3061 -0.0263 0.0001 0.0185 280 CYS A O 3026 C CB . CYS A 202 ? 0.2408 0.2346 0.2363 -0.0295 0.0009 0.0178 280 CYS A CB 3027 S SG . CYS A 202 ? 0.3225 0.3176 0.3156 -0.0307 0.0010 0.0166 280 CYS A SG 3032 N N . TYR A 203 ? 0.2456 0.2367 0.2441 -0.0282 0.0001 0.0213 281 TYR A N 3033 C CA . TYR A 203 ? 0.2414 0.2317 0.2416 -0.0275 0.0005 0.0218 281 TYR A CA 3034 C C . TYR A 203 ? 0.2855 0.2755 0.2850 -0.0288 0.0011 0.0228 281 TYR A C 3035 O O . TYR A 203 ? 0.2846 0.2750 0.2823 -0.0300 0.0010 0.0232 281 TYR A O 3036 C CB . TYR A 203 ? 0.2365 0.2255 0.2379 -0.0265 -0.0004 0.0233 281 TYR A CB 3037 C CG . TYR A 203 ? 0.2195 0.2080 0.2201 -0.0272 -0.0011 0.0255 281 TYR A CG 3038 C CD1 . TYR A 203 ? 0.2875 0.2764 0.2871 -0.0274 -0.0020 0.0258 281 TYR A CD1 3039 C CD2 . TYR A 203 ? 0.3300 0.3175 0.3308 -0.0276 -0.0010 0.0272 281 TYR A CD2 3040 C CE1 . TYR A 203 ? 0.2123 0.2009 0.2110 -0.0281 -0.0028 0.0278 281 TYR A CE1 3041 C CE2 . TYR A 203 ? 0.3328 0.3199 0.3329 -0.0281 -0.0018 0.0292 281 TYR A CE2 3042 C CZ . TYR A 203 ? 0.2661 0.2538 0.2651 -0.0284 -0.0027 0.0295 281 TYR A CZ 3043 O OH . TYR A 203 ? 0.2571 0.2447 0.2554 -0.0289 -0.0035 0.0315 281 TYR A OH 3053 N N . THR A 204 ? 0.2595 0.2488 0.2602 -0.0285 0.0017 0.0230 282 THR A N 3054 C CA . THR A 204 ? 0.3187 0.3074 0.3188 -0.0297 0.0023 0.0240 282 THR A CA 3055 C C . THR A 204 ? 0.3184 0.3054 0.3196 -0.0292 0.0021 0.0258 282 THR A C 3056 O O . THR A 204 ? 0.3145 0.3010 0.3175 -0.0279 0.0021 0.0256 282 THR A O 3057 C CB . THR A 204 ? 0.3224 0.3120 0.3225 -0.0303 0.0035 0.0222 282 THR A CB 3058 O OG1 . THR A 204 ? 0.3769 0.3659 0.3762 -0.0316 0.0041 0.0233 282 THR A OG1 3059 C CG2 . THR A 204 ? 0.2800 0.2695 0.2821 -0.0291 0.0039 0.0212 282 THR A CG2 3067 N N . ILE A 205 ? 0.3756 0.3617 0.3759 -0.0302 0.0021 0.0275 283 ILE A N 3068 C CA . ILE A 205 ? 0.3878 0.3721 0.3890 -0.0298 0.0021 0.0293 283 ILE A CA 3069 C C . ILE A 205 ? 0.6383 0.6218 0.6380 -0.0312 0.0025 0.0306 283 ILE A C 3070 O O . ILE A 205 ? 0.4685 0.4527 0.4664 -0.0323 0.0023 0.0310 283 ILE A O 3071 C CB . ILE A 205 ? 0.4602 0.4439 0.4620 -0.0288 0.0009 0.0309 283 ILE A CB 3072 C CG1 . ILE A 205 ? 0.6220 0.6040 0.6254 -0.0280 0.0010 0.0324 283 ILE A CG1 3073 C CG2 . ILE A 205 ? 0.6477 0.6317 0.6478 -0.0297 0.0001 0.0324 283 ILE A CG2 3074 C CD1 . ILE A 205 ? 0.6397 0.6213 0.6448 -0.0270 0.0017 0.0311 283 ILE A CD1 3086 N N . ASN A 206 ? 0.8908 0.8727 0.8913 -0.0311 0.0031 0.0314 284 ASN A N 3087 C CA . ASN A 206 ? 0.8457 0.8267 0.8450 -0.0325 0.0039 0.0323 284 ASN A CA 3088 C C . ASN A 206 ? 0.6067 0.5891 0.6039 -0.0341 0.0043 0.0314 284 ASN A C 3089 O O . ASN A 206 ? 0.6383 0.6205 0.6338 -0.0351 0.0039 0.0328 284 ASN A O 3090 C CB . ASN A 206 ? 0.9497 0.9289 0.9487 -0.0325 0.0033 0.0350 284 ASN A CB 3091 C CG . ASN A 206 ? 0.9172 0.8965 0.9167 -0.0314 0.0020 0.0363 284 ASN A CG 3092 O OD1 . ASN A 206 ? 0.9617 0.9423 0.9602 -0.0317 0.0013 0.0362 284 ASN A OD1 3093 N ND2 . ASN A 206 ? 0.6859 0.6638 0.6870 -0.0302 0.0017 0.0375 284 ASN A ND2 3100 N N . ASN A 207 ? 0.6769 0.6606 0.6743 -0.0344 0.0051 0.0291 285 ASN A N 3101 C CA . ASN A 207 ? 0.6463 0.6315 0.6419 -0.0359 0.0057 0.0280 285 ASN A CA 3102 C C . ASN A 207 ? 0.5587 0.5452 0.5527 -0.0364 0.0049 0.0281 285 ASN A C 3103 O O . ASN A 207 ? 0.5819 0.5694 0.5742 -0.0377 0.0054 0.0275 285 ASN A O 3104 C CB . ASN A 207 ? 0.7467 0.7308 0.7413 -0.0373 0.0065 0.0289 285 ASN A CB 3105 C CG . ASN A 207 ? 0.8925 0.8758 0.8885 -0.0372 0.0076 0.0281 285 ASN A CG 3106 O OD1 . ASN A 207 ? 0.8653 0.8500 0.8615 -0.0377 0.0085 0.0261 285 ASN A OD1 3107 N ND2 . ASN A 207 ? 0.7735 0.7546 0.7705 -0.0364 0.0074 0.0296 285 ASN A ND2 3114 N N . LEU A 208 ? 0.3846 0.3711 0.3790 -0.0353 0.0038 0.0288 286 LEU A N 3115 C CA . LEU A 208 ? 0.3152 0.3029 0.3082 -0.0357 0.0030 0.0287 286 LEU A CA 3116 C C . LEU A 208 ? 0.3284 0.3174 0.3224 -0.0346 0.0028 0.0268 286 LEU A C 3117 O O . LEU A 208 ? 0.3254 0.3140 0.3213 -0.0332 0.0027 0.0263 286 LEU A O 3118 C CB . LEU A 208 ? 0.3756 0.3625 0.3683 -0.0354 0.0018 0.0310 286 LEU A CB 3119 C CG . LEU A 208 ? 0.5459 0.5315 0.5373 -0.0365 0.0018 0.0332 286 LEU A CG 3120 C CD1 . LEU A 208 ? 0.4939 0.4789 0.4852 -0.0360 0.0005 0.0354 286 LEU A CD1 3121 C CD2 . LEU A 208 ? 0.6265 0.6131 0.6156 -0.0383 0.0024 0.0327 286 LEU A CD2 3133 N N . ILE A 209 ? 0.3268 0.3172 0.3195 -0.0351 0.0026 0.0257 287 ILE A N 3134 C CA . ILE A 209 ? 0.3037 0.2951 0.2970 -0.0341 0.0023 0.0240 287 ILE A CA 3135 C C . ILE A 209 ? 0.2939 0.2853 0.2861 -0.0342 0.0011 0.0251 287 ILE A C 3136 O O . ILE A 209 ? 0.2850 0.2767 0.2753 -0.0355 0.0010 0.0259 287 ILE A O 3137 C CB . ILE A 209 ? 0.2550 0.2481 0.2476 -0.0346 0.0032 0.0217 287 ILE A CB 3138 C CG1 . ILE A 209 ? 0.2455 0.2389 0.2390 -0.0348 0.0043 0.0206 287 ILE A CG1 3139 C CG2 . ILE A 209 ? 0.2947 0.2886 0.2880 -0.0333 0.0028 0.0200 287 ILE A CG2 3140 C CD1 . ILE A 209 ? 0.4671 0.4602 0.4594 -0.0364 0.0050 0.0216 287 ILE A CD1 3152 N N . LYS A 210 ? 0.2315 0.2226 0.2249 -0.0329 0.0003 0.0252 288 LYS A N 3153 C CA . LYS A 210 ? 0.2880 0.2791 0.2805 -0.0329 -0.0008 0.0261 288 LYS A CA 3154 C C . LYS A 210 ? 0.2576 0.2494 0.2505 -0.0321 -0.0010 0.0244 288 LYS A C 3155 O O . LYS A 210 ? 0.2827 0.2742 0.2773 -0.0308 -0.0009 0.0235 288 LYS A O 3156 C CB . LYS A 210 ? 0.3121 0.3019 0.3057 -0.0322 -0.0016 0.0283 288 LYS A CB 3157 C CG . LYS A 210 ? 0.4305 0.4195 0.4236 -0.0331 -0.0015 0.0302 288 LYS A CG 3158 C CD . LYS A 210 ? 0.5426 0.5305 0.5370 -0.0322 -0.0023 0.0323 288 LYS A CD 3159 C CE . LYS A 210 ? 0.5216 0.5084 0.5158 -0.0328 -0.0019 0.0341 288 LYS A CE 3160 N NZ . LYS A 210 ? 0.5166 0.5022 0.5123 -0.0317 -0.0026 0.0360 288 LYS A NZ 3174 N N . CYS A 211 ? 0.2956 0.2881 0.2867 -0.0328 -0.0014 0.0238 289 CYS A N 3175 C CA . CYS A 211 ? 0.2578 0.2509 0.2489 -0.0321 -0.0015 0.0220 289 CYS A CA 3176 C C . CYS A 211 ? 0.2484 0.2413 0.2384 -0.0324 -0.0026 0.0228 289 CYS A C 3177 O O . CYS A 211 ? 0.3488 0.3419 0.3373 -0.0336 -0.0031 0.0241 289 CYS A O 3178 C CB . CYS A 211 ? 0.3236 0.3178 0.3135 -0.0328 -0.0006 0.0200 289 CYS A CB 3179 S SG . CYS A 211 ? 0.3446 0.3395 0.3355 -0.0328 0.0008 0.0189 289 CYS A SG 3184 N N . THR A 212 ? 0.2512 0.2439 0.2419 -0.0314 -0.0030 0.0219 290 THR A N 3185 C CA . THR A 212 ? 0.2299 0.2227 0.2195 -0.0317 -0.0040 0.0222 290 THR A CA 3186 C C . THR A 212 ? 0.2820 0.2752 0.2704 -0.0318 -0.0035 0.0200 290 THR A C 3187 O O . THR A 212 ? 0.2807 0.2741 0.2701 -0.0308 -0.0029 0.0183 290 THR A O 3188 C CB . THR A 212 ? 0.2913 0.2832 0.2824 -0.0306 -0.0048 0.0230 290 THR A CB 3189 O OG1 . THR A 212 ? 0.3188 0.3101 0.3111 -0.0303 -0.0051 0.0249 290 THR A OG1 3190 C CG2 . THR A 212 ? 0.2115 0.2034 0.2011 -0.0312 -0.0058 0.0233 290 THR A CG2 3198 N N . GLY A 213 ? 0.2467 0.2405 0.2330 -0.0330 -0.0039 0.0200 291 GLY A N 3199 C CA . GLY A 213 ? 0.3118 0.3060 0.2968 -0.0332 -0.0035 0.0179 291 GLY A CA 3200 C C . GLY A 213 ? 0.4066 0.4002 0.3911 -0.0329 -0.0044 0.0177 291 GLY A C 3201 O O . GLY A 213 ? 0.3037 0.2967 0.2890 -0.0327 -0.0053 0.0192 291 GLY A O 3205 N N . THR A 214 ? 0.3186 0.3123 0.3020 -0.0329 -0.0040 0.0158 292 THR A N 3206 C CA . THR A 214 ? 0.2735 0.2666 0.2560 -0.0330 -0.0047 0.0154 292 THR A CA 3207 C C . THR A 214 ? 0.3181 0.3118 0.2981 -0.0344 -0.0045 0.0144 292 THR A C 3208 O O . THR A 214 ? 0.3050 0.2993 0.2843 -0.0344 -0.0035 0.0127 292 THR A O 3209 C CB . THR A 214 ? 0.2614 0.2536 0.2450 -0.0314 -0.0045 0.0138 292 THR A CB 3210 O OG1 . THR A 214 ? 0.2909 0.2825 0.2768 -0.0301 -0.0048 0.0148 292 THR A OG1 3211 C CG2 . THR A 214 ? 0.2913 0.2826 0.2736 -0.0315 -0.0050 0.0131 292 THR A CG2 3219 N N . ASN A 215 ? 0.3036 0.2973 0.2820 -0.0356 -0.0053 0.0155 293 ASN A N 3220 C CA . ASN A 215 ? 0.2803 0.2747 0.2562 -0.0371 -0.0052 0.0146 293 ASN A CA 3221 C C . ASN A 215 ? 0.3390 0.3325 0.3140 -0.0368 -0.0054 0.0131 293 ASN A C 3222 O O . ASN A 215 ? 0.3583 0.3510 0.3332 -0.0369 -0.0063 0.0139 293 ASN A O 3223 C CB . ASN A 215 ? 0.2700 0.2649 0.2444 -0.0387 -0.0060 0.0166 293 ASN A CB 3224 C CG . ASN A 215 ? 0.3297 0.3254 0.3013 -0.0403 -0.0058 0.0158 293 ASN A CG 3225 O OD1 . ASN A 215 ? 0.3290 0.3245 0.2995 -0.0404 -0.0054 0.0138 293 ASN A OD1 3226 N ND2 . ASN A 215 ? 0.3511 0.3478 0.3216 -0.0417 -0.0061 0.0173 293 ASN A ND2 3233 N N . LEU A 216 ? 0.3378 0.3313 0.3121 -0.0364 -0.0044 0.0109 294 LEU A N 3234 C CA . LEU A 216 ? 0.3400 0.3324 0.3136 -0.0360 -0.0044 0.0092 294 LEU A CA 3235 C C . LEU A 216 ? 0.3719 0.3644 0.3427 -0.0376 -0.0046 0.0086 294 LEU A C 3236 O O . LEU A 216 ? 0.4297 0.4212 0.3994 -0.0375 -0.0046 0.0073 294 LEU A O 3237 C CB . LEU A 216 ? 0.3340 0.3263 0.3083 -0.0346 -0.0033 0.0070 294 LEU A CB 3238 C CG . LEU A 216 ? 0.3180 0.3101 0.2950 -0.0328 -0.0031 0.0072 294 LEU A CG 3239 C CD1 . LEU A 216 ? 0.3636 0.3558 0.3411 -0.0316 -0.0021 0.0049 294 LEU A CD1 3240 C CD2 . LEU A 216 ? 0.3397 0.3303 0.3179 -0.0320 -0.0040 0.0081 294 LEU A CD2 3252 N N . TRP A 217 ? 0.3658 0.3595 0.3352 -0.0392 -0.0047 0.0097 295 TRP A N 3253 C CA . TRP A 217 ? 0.4003 0.3945 0.3670 -0.0409 -0.0047 0.0091 295 TRP A CA 3254 C C . TRP A 217 ? 0.4518 0.4460 0.4174 -0.0422 -0.0060 0.0108 295 TRP A C 3255 O O . TRP A 217 ? 0.4083 0.4016 0.3728 -0.0425 -0.0065 0.0101 295 TRP A O 3256 C CB . TRP A 217 ? 0.4416 0.4374 0.4073 -0.0419 -0.0040 0.0090 295 TRP A CB 3257 C CG . TRP A 217 ? 0.4829 0.4793 0.4456 -0.0438 -0.0040 0.0087 295 TRP A CG 3258 C CD1 . TRP A 217 ? 0.5422 0.5380 0.5030 -0.0446 -0.0044 0.0079 295 TRP A CD1 3259 C CD2 . TRP A 217 ? 0.4074 0.4053 0.3686 -0.0453 -0.0037 0.0093 295 TRP A CD2 3260 N NE1 . TRP A 217 ? 0.4953 0.4922 0.4536 -0.0465 -0.0043 0.0078 295 TRP A NE1 3261 C CE2 . TRP A 217 ? 0.4596 0.4578 0.4180 -0.0470 -0.0038 0.0087 295 TRP A CE2 3262 C CE3 . TRP A 217 ? 0.3581 0.3570 0.3200 -0.0455 -0.0032 0.0103 295 TRP A CE3 3263 C CZ2 . TRP A 217 ? 0.4808 0.4804 0.4371 -0.0487 -0.0036 0.0091 295 TRP A CZ2 3264 C CZ3 . TRP A 217 ? 0.4576 0.4577 0.4174 -0.0473 -0.0029 0.0107 295 TRP A CZ3 3265 C CH2 . TRP A 217 ? 0.4538 0.4543 0.4108 -0.0488 -0.0031 0.0101 295 TRP A CH2 3276 N N . ASN A 218 ? 0.3385 0.3336 0.3046 -0.0428 -0.0066 0.0130 296 ASN A N 3277 C CA . ASN A 218 ? 0.3817 0.3772 0.3466 -0.0442 -0.0079 0.0148 296 ASN A CA 3278 C C . ASN A 218 ? 0.4425 0.4381 0.4092 -0.0438 -0.0088 0.0174 296 ASN A C 3279 O O . ASN A 218 ? 0.4549 0.4516 0.4208 -0.0450 -0.0095 0.0191 296 ASN A O 3280 C CB . ASN A 218 ? 0.3207 0.3175 0.2831 -0.0460 -0.0076 0.0149 296 ASN A CB 3281 C CG . ASN A 218 ? 0.4657 0.4633 0.4286 -0.0460 -0.0069 0.0155 296 ASN A CG 3282 O OD1 . ASN A 218 ? 0.3775 0.3748 0.3427 -0.0446 -0.0066 0.0160 296 ASN A OD1 3283 N ND2 . ASN A 218 ? 0.4857 0.4844 0.4464 -0.0476 -0.0066 0.0154 296 ASN A ND2 3290 N N . ASP A 219 ? 0.3482 0.3430 0.3175 -0.0421 -0.0087 0.0176 297 ASP A N 3291 C CA . ASP A 219 ? 0.3404 0.3355 0.3116 -0.0416 -0.0096 0.0200 297 ASP A CA 3292 C C . ASP A 219 ? 0.3414 0.3353 0.3150 -0.0399 -0.0097 0.0200 297 ASP A C 3293 O O . ASP A 219 ? 0.4061 0.3992 0.3807 -0.0387 -0.0089 0.0184 297 ASP A O 3294 C CB . ASP A 219 ? 0.3343 0.3300 0.3061 -0.0416 -0.0091 0.0211 297 ASP A CB 3295 C CG . ASP A 219 ? 0.4227 0.4188 0.3957 -0.0416 -0.0100 0.0238 297 ASP A CG 3296 O OD1 . ASP A 219 ? 0.3671 0.3631 0.3406 -0.0416 -0.0111 0.0249 297 ASP A OD1 3297 O OD2 . ASP A 219 ? 0.3960 0.3925 0.3694 -0.0417 -0.0097 0.0249 297 ASP A OD2 3302 N N . ALA A 220 ? 0.3347 0.3287 0.3092 -0.0399 -0.0108 0.0217 298 ALA A N 3303 C CA . ALA A 220 ? 0.3133 0.3064 0.2902 -0.0384 -0.0111 0.0220 298 ALA A CA 3304 C C . ALA A 220 ? 0.3035 0.2968 0.2824 -0.0377 -0.0113 0.0240 298 ALA A C 3305 O O . ALA A 220 ? 0.3168 0.3095 0.2979 -0.0363 -0.0114 0.0244 298 ALA A O 3306 C CB . ALA A 220 ? 0.4680 0.4608 0.4444 -0.0389 -0.0122 0.0224 298 ALA A CB 3312 N N . LYS A 221 ? 0.3126 0.3069 0.2909 -0.0385 -0.0113 0.0253 299 LYS A N 3313 C CA . LYS A 221 ? 0.2953 0.2897 0.2755 -0.0377 -0.0111 0.0267 299 LYS A CA 3314 C C . LYS A 221 ? 0.3423 0.3363 0.3228 -0.0370 -0.0098 0.0251 299 LYS A C 3315 O O . LYS A 221 ? 0.3491 0.3432 0.3281 -0.0375 -0.0092 0.0232 299 LYS A O 3316 C CB . LYS A 221 ? 0.3287 0.3240 0.3079 -0.0389 -0.0117 0.0288 299 LYS A CB 3317 C CG . LYS A 221 ? 0.3529 0.3487 0.3328 -0.0390 -0.0130 0.0310 299 LYS A CG 3318 C CD . LYS A 221 ? 0.3416 0.3385 0.3201 -0.0403 -0.0135 0.0328 299 LYS A CD 3319 C CE . LYS A 221 ? 0.4226 0.4202 0.4020 -0.0404 -0.0149 0.0351 299 LYS A CE 3320 N NZ . LYS A 221 ? 0.3410 0.3396 0.3192 -0.0414 -0.0154 0.0371 299 LYS A NZ 3334 N N . ARG A 222 ? 0.2963 0.2899 0.2788 -0.0359 -0.0094 0.0258 300 ARG A N 3335 C CA . ARG A 222 ? 0.2482 0.2416 0.2311 -0.0354 -0.0082 0.0243 300 ARG A CA 3336 C C . ARG A 222 ? 0.3164 0.3105 0.2987 -0.0363 -0.0078 0.0254 300 ARG A C 3337 O O . ARG A 222 ? 0.2986 0.2926 0.2817 -0.0362 -0.0083 0.0274 300 ARG A O 3338 C CB . ARG A 222 ? 0.3413 0.3340 0.3268 -0.0336 -0.0079 0.0242 300 ARG A CB 3339 C CG . ARG A 222 ? 0.3454 0.3373 0.3316 -0.0327 -0.0082 0.0232 300 ARG A CG 3340 C CD . ARG A 222 ? 0.3420 0.3332 0.3306 -0.0310 -0.0079 0.0230 300 ARG A CD 3341 N NE . ARG A 222 ? 0.3495 0.3398 0.3387 -0.0301 -0.0081 0.0220 300 ARG A NE 3342 C CZ . ARG A 222 ? 0.3283 0.3183 0.3170 -0.0296 -0.0076 0.0200 300 ARG A CZ 3343 N NH1 . ARG A 222 ? 0.2953 0.2859 0.2828 -0.0301 -0.0067 0.0186 300 ARG A NH1 3344 N NH2 . ARG A 222 ? 0.3142 0.3033 0.3034 -0.0288 -0.0078 0.0193 300 ARG A NH2 3358 N N . PRO A 223 ? 0.3116 0.3062 0.2922 -0.0371 -0.0070 0.0241 301 PRO A N 3359 C CA . PRO A 223 ? 0.3114 0.3066 0.2914 -0.0380 -0.0065 0.0250 301 PRO A CA 3360 C C . PRO A 223 ? 0.3056 0.3002 0.2876 -0.0369 -0.0058 0.0252 301 PRO A C 3361 O O . PRO A 223 ? 0.3275 0.3217 0.3111 -0.0356 -0.0053 0.0238 301 PRO A O 3362 C CB . PRO A 223 ? 0.3415 0.3374 0.3194 -0.0390 -0.0057 0.0231 301 PRO A CB 3363 C CG . PRO A 223 ? 0.3646 0.3601 0.3430 -0.0380 -0.0053 0.0209 301 PRO A CG 3364 C CD . PRO A 223 ? 0.2784 0.2732 0.2579 -0.0372 -0.0064 0.0217 301 PRO A CD 3372 N N . LEU A 224 ? 0.3329 0.3275 0.3149 -0.0375 -0.0057 0.0268 302 LEU A N 3373 C CA . LEU A 224 ? 0.2885 0.2825 0.2724 -0.0366 -0.0050 0.0271 302 LEU A CA 3374 C C . LEU A 224 ? 0.3030 0.2974 0.2859 -0.0376 -0.0040 0.0268 302 LEU A C 3375 O O . LEU A 224 ? 0.3089 0.3038 0.2898 -0.0390 -0.0041 0.0276 302 LEU A O 3376 C CB . LEU A 224 ? 0.3289 0.3221 0.3141 -0.0361 -0.0058 0.0296 302 LEU A CB 3377 C CG . LEU A 224 ? 0.3809 0.3739 0.3673 -0.0351 -0.0068 0.0300 302 LEU A CG 3378 C CD1 . LEU A 224 ? 0.4207 0.4132 0.4081 -0.0348 -0.0077 0.0325 302 LEU A CD1 3379 C CD2 . LEU A 224 ? 0.3353 0.3277 0.3235 -0.0336 -0.0064 0.0284 302 LEU A CD2 3391 N N . LEU A 225 ? 0.2939 0.2880 0.2781 -0.0369 -0.0031 0.0258 303 LEU A N 3392 C CA . LEU A 225 ? 0.2791 0.2737 0.2626 -0.0378 -0.0020 0.0254 303 LEU A CA 3393 C C . LEU A 225 ? 0.3039 0.2975 0.2891 -0.0372 -0.0017 0.0266 303 LEU A C 3394 O O . LEU A 225 ? 0.2551 0.2481 0.2424 -0.0358 -0.0017 0.0264 303 LEU A O 3395 C CB . LEU A 225 ? 0.3062 0.3017 0.2896 -0.0377 -0.0010 0.0228 303 LEU A CB 3396 C CG . LEU A 225 ? 0.2854 0.2816 0.2685 -0.0384 0.0003 0.0220 303 LEU A CG 3397 C CD1 . LEU A 225 ? 0.2827 0.2795 0.2633 -0.0403 0.0005 0.0226 303 LEU A CD1 3398 C CD2 . LEU A 225 ? 0.3584 0.3554 0.3421 -0.0377 0.0011 0.0193 303 LEU A CD2 3410 N N . ARG A 226 ? 0.2658 0.2591 0.2500 -0.0383 -0.0013 0.0279 304 ARG A N 3411 C CA . ARG A 226 ? 0.2820 0.2743 0.2675 -0.0380 -0.0008 0.0288 304 ARG A CA 3412 C C . ARG A 226 ? 0.2763 0.2692 0.2606 -0.0393 0.0004 0.0280 304 ARG A C 3413 O O . ARG A 226 ? 0.3247 0.3182 0.3068 -0.0407 0.0004 0.0283 304 ARG A O 3414 C CB . ARG A 226 ? 0.2828 0.2740 0.2681 -0.0382 -0.0016 0.0316 304 ARG A CB 3415 C CG . ARG A 226 ? 0.3650 0.3559 0.3515 -0.0371 -0.0029 0.0327 304 ARG A CG 3416 C CD . ARG A 226 ? 0.3591 0.3496 0.3444 -0.0378 -0.0038 0.0352 304 ARG A CD 3417 N NE . ARG A 226 ? 0.3411 0.3315 0.3276 -0.0368 -0.0050 0.0363 304 ARG A NE 3418 C CZ . ARG A 226 ? 0.3841 0.3745 0.3699 -0.0371 -0.0061 0.0384 304 ARG A CZ 3419 N NH1 . ARG A 226 ? 0.3462 0.3368 0.3301 -0.0384 -0.0062 0.0397 304 ARG A NH1 3420 N NH2 . ARG A 226 ? 0.3915 0.3820 0.3786 -0.0362 -0.0071 0.0392 304 ARG A NH2 3434 N N . PHE A 227 ? 0.3149 0.3076 0.3005 -0.0388 0.0014 0.0269 305 PHE A N 3435 C CA . PHE A 227 ? 0.3554 0.3487 0.3400 -0.0401 0.0026 0.0261 305 PHE A CA 3436 C C . PHE A 227 ? 0.3906 0.3831 0.3769 -0.0398 0.0034 0.0261 305 PHE A C 3437 O O . PHE A 227 ? 0.3565 0.3481 0.3448 -0.0384 0.0032 0.0263 305 PHE A O 3438 C CB . PHE A 227 ? 0.3464 0.3415 0.3303 -0.0404 0.0032 0.0235 305 PHE A CB 3439 C CG . PHE A 227 ? 0.3154 0.3111 0.3014 -0.0390 0.0036 0.0215 305 PHE A CG 3440 C CD1 . PHE A 227 ? 0.2291 0.2254 0.2161 -0.0390 0.0047 0.0202 305 PHE A CD1 3441 C CD2 . PHE A 227 ? 0.3233 0.3192 0.3100 -0.0377 0.0028 0.0208 305 PHE A CD2 3442 C CE1 . PHE A 227 ? 0.2322 0.2291 0.2208 -0.0377 0.0050 0.0183 305 PHE A CE1 3443 C CE2 . PHE A 227 ? 0.3445 0.3409 0.3328 -0.0364 0.0032 0.0189 305 PHE A CE2 3444 C CZ . PHE A 227 ? 0.2874 0.2844 0.2768 -0.0364 0.0043 0.0177 305 PHE A CZ 3454 N N . THR A 228 ? 0.3493 0.3419 0.3345 -0.0411 0.0044 0.0261 306 THR A N 3455 C CA . THR A 228 ? 0.2719 0.2635 0.2582 -0.0412 0.0053 0.0262 306 THR A CA 3456 C C . THR A 228 ? 0.2720 0.2651 0.2589 -0.0413 0.0064 0.0236 306 THR A C 3457 O O . THR A 228 ? 0.3189 0.3138 0.3052 -0.0415 0.0066 0.0219 306 THR A O 3458 C CB . THR A 228 ? 0.3033 0.2939 0.2879 -0.0427 0.0057 0.0279 306 THR A CB 3459 O OG1 . THR A 228 ? 0.2880 0.2800 0.2707 -0.0443 0.0064 0.0268 306 THR A OG1 3460 C CG2 . THR A 228 ? 0.3588 0.3482 0.3425 -0.0428 0.0045 0.0305 306 THR A CG2 3468 N N . LYS A 229 ? 0.3437 0.3362 0.3320 -0.0412 0.0072 0.0235 307 LYS A N 3469 C CA . LYS A 229 ? 0.2728 0.2667 0.2616 -0.0415 0.0084 0.0213 307 LYS A CA 3470 C C . LYS A 229 ? 0.2545 0.2499 0.2413 -0.0433 0.0092 0.0205 307 LYS A C 3471 O O . LYS A 229 ? 0.3161 0.3133 0.3032 -0.0436 0.0101 0.0185 307 LYS A O 3472 C CB . LYS A 229 ? 0.3823 0.3750 0.3725 -0.0415 0.0091 0.0216 307 LYS A CB 3473 C CG . LYS A 229 ? 0.6247 0.6171 0.6173 -0.0397 0.0089 0.0209 307 LYS A CG 3474 C CD . LYS A 229 ? 0.7872 0.7787 0.7809 -0.0400 0.0099 0.0207 307 LYS A CD 3475 C CE . LYS A 229 ? 0.8616 0.8552 0.8560 -0.0403 0.0109 0.0182 307 LYS A CE 3476 N NZ . LYS A 229 ? 0.9408 0.9338 0.9357 -0.0412 0.0120 0.0181 307 LYS A NZ 3490 N N . GLU A 230 ? 0.2778 0.2723 0.2625 -0.0446 0.0090 0.0223 309 GLU A N 3491 C CA . GLU A 230 ? 0.2993 0.2952 0.2820 -0.0465 0.0097 0.0218 309 GLU A CA 3492 C C . GLU A 230 ? 0.3475 0.3448 0.3286 -0.0467 0.0092 0.0211 309 GLU A C 3493 O O . GLU A 230 ? 0.3244 0.3228 0.3035 -0.0482 0.0097 0.0208 309 GLU A O 3494 C CB . GLU A 230 ? 0.3454 0.3395 0.3265 -0.0479 0.0099 0.0241 309 GLU A CB 3495 C CG . GLU A 230 ? 0.2847 0.2771 0.2670 -0.0479 0.0105 0.0247 309 GLU A CG 3496 C CD . GLU A 230 ? 0.4848 0.4786 0.4681 -0.0483 0.0119 0.0225 309 GLU A CD 3497 O OE1 . GLU A 230 ? 0.3435 0.3395 0.3259 -0.0493 0.0126 0.0208 309 GLU A OE1 3498 O OE2 . GLU A 230 ? 0.5225 0.5153 0.5075 -0.0476 0.0122 0.0223 309 GLU A OE2 3505 N N . LEU A 231 ? 0.3223 0.3196 0.3043 -0.0452 0.0082 0.0209 310 LEU A N 3506 C CA . LEU A 231 ? 0.2493 0.2479 0.2302 -0.0451 0.0076 0.0201 310 LEU A CA 3507 C C . LEU A 231 ? 0.3957 0.3936 0.3743 -0.0462 0.0069 0.0221 310 LEU A C 3508 O O . LEU A 231 ? 0.3730 0.3720 0.3501 -0.0467 0.0066 0.0215 310 LEU A O 3509 C CB . LEU A 231 ? 0.2952 0.2960 0.2755 -0.0458 0.0087 0.0177 310 LEU A CB 3510 C CG . LEU A 231 ? 0.3757 0.3775 0.3583 -0.0446 0.0094 0.0156 310 LEU A CG 3511 C CD1 . LEU A 231 ? 0.4700 0.4743 0.4521 -0.0449 0.0102 0.0131 310 LEU A CD1 3512 C CD2 . LEU A 231 ? 0.4203 0.4213 0.4048 -0.0426 0.0084 0.0156 310 LEU A CD2 3524 N N . ASN A 232 ? 0.2767 0.2728 0.2551 -0.0465 0.0065 0.0244 311 ASN A N 3525 C CA . ASN A 232 ? 0.2387 0.2340 0.2155 -0.0470 0.0054 0.0265 311 ASN A CA 3526 C C . ASN A 232 ? 0.3101 0.3051 0.2881 -0.0454 0.0041 0.0269 311 ASN A C 3527 O O . ASN A 232 ? 0.3053 0.2997 0.2855 -0.0439 0.0040 0.0264 311 ASN A O 3528 C CB . ASN A 232 ? 0.3037 0.2972 0.2800 -0.0476 0.0053 0.0290 311 ASN A CB 3529 C CG . ASN A 232 ? 0.3359 0.3297 0.3102 -0.0496 0.0064 0.0290 311 ASN A CG 3530 O OD1 . ASN A 232 ? 0.3817 0.3768 0.3539 -0.0508 0.0064 0.0287 311 ASN A OD1 3531 N ND2 . ASN A 232 ? 0.3702 0.3630 0.3451 -0.0500 0.0073 0.0293 311 ASN A ND2 3538 N N . TYR A 233 ? 0.2993 0.2946 0.2756 -0.0459 0.0032 0.0276 312 TYR A N 3539 C CA . TYR A 233 ? 0.3282 0.3235 0.3056 -0.0445 0.0021 0.0275 312 TYR A CA 3540 C C . TYR A 233 ? 0.2607 0.2558 0.2364 -0.0451 0.0008 0.0293 312 TYR A C 3541 O O . TYR A 233 ? 0.3126 0.3080 0.2861 -0.0466 0.0008 0.0303 312 TYR A O 3542 C CB . TYR A 233 ? 0.2577 0.2544 0.2353 -0.0440 0.0025 0.0248 312 TYR A CB 3543 C CG . TYR A 233 ? 0.3236 0.3216 0.2987 -0.0453 0.0025 0.0240 312 TYR A CG 3544 C CD1 . TYR A 233 ? 0.2812 0.2804 0.2549 -0.0467 0.0036 0.0229 312 TYR A CD1 3545 C CD2 . TYR A 233 ? 0.3195 0.3177 0.2937 -0.0453 0.0014 0.0244 312 TYR A CD2 3546 C CE1 . TYR A 233 ? 0.3308 0.3312 0.3022 -0.0479 0.0037 0.0222 312 TYR A CE1 3547 C CE2 . TYR A 233 ? 0.3920 0.3914 0.3638 -0.0465 0.0015 0.0236 312 TYR A CE2 3548 C CZ . TYR A 233 ? 0.3709 0.3713 0.3413 -0.0479 0.0027 0.0225 312 TYR A CZ 3549 O OH . TYR A 233 ? 0.4174 0.4190 0.3853 -0.0491 0.0028 0.0216 312 TYR A OH 3559 N N . GLN A 234 ? 0.3118 0.3066 0.2887 -0.0438 -0.0003 0.0298 313 GLN A N 3560 C CA . GLN A 234 ? 0.2997 0.2947 0.2752 -0.0443 -0.0015 0.0310 313 GLN A CA 3561 C C . GLN A 234 ? 0.3669 0.3623 0.3435 -0.0431 -0.0021 0.0298 313 GLN A C 3562 O O . GLN A 234 ? 0.2614 0.2562 0.2403 -0.0416 -0.0021 0.0292 313 GLN A O 3563 C CB . GLN A 234 ? 0.3763 0.3702 0.3521 -0.0441 -0.0024 0.0340 313 GLN A CB 3564 C CG . GLN A 234 ? 0.6342 0.6271 0.6124 -0.0424 -0.0032 0.0348 313 GLN A CG 3565 C CD . GLN A 234 ? 0.7091 0.7012 0.6873 -0.0424 -0.0043 0.0377 313 GLN A CD 3566 O OE1 . GLN A 234 ? 0.5741 0.5650 0.5543 -0.0412 -0.0044 0.0388 313 GLN A OE1 3567 N NE2 . GLN A 234 ? 0.6133 0.6061 0.5894 -0.0436 -0.0050 0.0389 313 GLN A NE2 3576 N N . ILE A 235 ? 0.3847 0.3809 0.3595 -0.0438 -0.0027 0.0294 314 ILE A N 3577 C CA . ILE A 235 ? 0.3674 0.3638 0.3430 -0.0428 -0.0034 0.0285 314 ILE A CA 3578 C C . ILE A 235 ? 0.3672 0.3633 0.3425 -0.0429 -0.0048 0.0307 314 ILE A C 3579 O O . ILE A 235 ? 0.4115 0.4080 0.3849 -0.0443 -0.0053 0.0321 314 ILE A O 3580 C CB . ILE A 235 ? 0.3640 0.3615 0.3381 -0.0434 -0.0030 0.0262 314 ILE A CB 3581 C CG1 . ILE A 235 ? 0.3199 0.3178 0.2948 -0.0430 -0.0016 0.0240 314 ILE A CG1 3582 C CG2 . ILE A 235 ? 0.3144 0.3118 0.2888 -0.0427 -0.0039 0.0256 314 ILE A CG2 3583 C CD1 . ILE A 235 ? 0.3956 0.3946 0.3689 -0.0436 -0.0010 0.0217 314 ILE A CD1 3595 N N . VAL A 236 ? 0.2539 0.2494 0.2312 -0.0416 -0.0056 0.0311 315 VAL A N 3596 C CA . VAL A 236 ? 0.3574 0.3527 0.3349 -0.0414 -0.0069 0.0333 315 VAL A CA 3597 C C . VAL A 236 ? 0.3386 0.3342 0.3166 -0.0408 -0.0077 0.0325 315 VAL A C 3598 O O . VAL A 236 ? 0.3100 0.3054 0.2890 -0.0399 -0.0073 0.0306 315 VAL A O 3599 C CB . VAL A 236 ? 0.5058 0.5000 0.4856 -0.0402 -0.0070 0.0349 315 VAL A CB 3600 C CG1 . VAL A 236 ? 0.7483 0.7424 0.7294 -0.0394 -0.0083 0.0365 315 VAL A CG1 3601 C CG2 . VAL A 236 ? 0.5801 0.5739 0.5590 -0.0411 -0.0066 0.0365 315 VAL A CG2 3611 N N . GLU A 237 ? 0.3070 0.3031 0.2841 -0.0414 -0.0090 0.0340 316 GLU A N 3612 C CA . GLU A 237 ? 0.2877 0.2839 0.2651 -0.0410 -0.0098 0.0336 316 GLU A CA 3613 C C . GLU A 237 ? 0.3793 0.3752 0.3588 -0.0399 -0.0108 0.0356 316 GLU A C 3614 O O . GLU A 237 ? 0.3856 0.3816 0.3652 -0.0402 -0.0113 0.0378 316 GLU A O 3615 C CB . GLU A 237 ? 0.3712 0.3685 0.3460 -0.0426 -0.0106 0.0337 316 GLU A CB 3616 C CG . GLU A 237 ? 0.3056 0.3032 0.2804 -0.0425 -0.0113 0.0330 316 GLU A CG 3617 C CD . GLU A 237 ? 0.4072 0.4043 0.3818 -0.0421 -0.0105 0.0302 316 GLU A CD 3618 O OE1 . GLU A 237 ? 0.4187 0.4157 0.3932 -0.0420 -0.0093 0.0288 316 GLU A OE1 3619 O OE2 . GLU A 237 ? 0.3986 0.3957 0.3733 -0.0420 -0.0111 0.0294 316 GLU A OE2 3626 N N . PRO A 238 ? 0.2933 0.2888 0.2747 -0.0387 -0.0110 0.0348 317 PRO A N 3627 C CA . PRO A 238 ? 0.4233 0.4185 0.4065 -0.0378 -0.0119 0.0366 317 PRO A CA 3628 C C . PRO A 238 ? 0.4267 0.4231 0.4087 -0.0388 -0.0132 0.0384 317 PRO A C 3629 O O . PRO A 238 ? 0.3042 0.3013 0.2842 -0.0400 -0.0136 0.0376 317 PRO A O 3630 C CB . PRO A 238 ? 0.3090 0.3038 0.2937 -0.0367 -0.0119 0.0352 317 PRO A CB 3631 C CG . PRO A 238 ? 0.3407 0.3350 0.3252 -0.0364 -0.0106 0.0328 317 PRO A CG 3632 C CD . PRO A 238 ? 0.3303 0.3253 0.3122 -0.0380 -0.0103 0.0323 317 PRO A CD 3640 N N . CYS A 239 ? 0.3198 0.3162 0.3030 -0.0384 -0.0139 0.0407 318 CYS A N 3641 C CA . CYS A 239 ? 0.4105 0.4082 0.3926 -0.0394 -0.0152 0.0426 318 CYS A CA 3642 C C . CYS A 239 ? 0.4123 0.4105 0.3961 -0.0386 -0.0163 0.0435 318 CYS A C 3643 O O . CYS A 239 ? 0.3798 0.3791 0.3634 -0.0391 -0.0174 0.0454 318 CYS A O 3644 C CB . CYS A 239 ? 0.3917 0.3892 0.3735 -0.0396 -0.0153 0.0448 318 CYS A CB 3645 S SG . CYS A 239 ? 0.4446 0.4418 0.4241 -0.0408 -0.0141 0.0439 318 CYS A SG 3650 N N . ASN A 240 ? 0.3564 0.3538 0.3419 -0.0375 -0.0160 0.0422 319 ASN A N 3651 C CA . ASN A 240 ? 0.3598 0.3578 0.3468 -0.0369 -0.0169 0.0429 319 ASN A CA 3652 C C . ASN A 240 ? 0.3808 0.3795 0.3661 -0.0380 -0.0174 0.0416 319 ASN A C 3653 O O . ASN A 240 ? 0.3507 0.3497 0.3336 -0.0393 -0.0172 0.0407 319 ASN A O 3654 C CB . ASN A 240 ? 0.3460 0.3428 0.3356 -0.0352 -0.0163 0.0422 319 ASN A CB 3655 C CG . ASN A 240 ? 0.4397 0.4355 0.4289 -0.0349 -0.0153 0.0395 319 ASN A CG 3656 O OD1 . ASN A 240 ? 0.4219 0.4177 0.4092 -0.0358 -0.0147 0.0382 319 ASN A OD1 3657 N ND2 . ASN A 240 ? 0.3837 0.3788 0.3749 -0.0336 -0.0150 0.0388 319 ASN A ND2 3664 N N . GLY A 241 ? 0.4363 0.4353 0.4227 -0.0376 -0.0181 0.0416 320 GLY A N 3665 C CA . GLY A 241 ? 0.3949 0.3945 0.3798 -0.0388 -0.0186 0.0405 320 GLY A CA 3666 C C . GLY A 241 ? 0.4213 0.4198 0.4071 -0.0380 -0.0181 0.0386 320 GLY A C 3667 O O . GLY A 241 ? 0.4755 0.4743 0.4605 -0.0386 -0.0187 0.0378 320 GLY A O 3671 N N . ALA A 242 ? 0.3860 0.3833 0.3733 -0.0366 -0.0171 0.0377 321 ALA A N 3672 C CA . ALA A 242 ? 0.3573 0.3534 0.3455 -0.0357 -0.0166 0.0360 321 ALA A CA 3673 C C . ALA A 242 ? 0.4441 0.4391 0.4314 -0.0354 -0.0154 0.0339 321 ALA A C 3674 O O . ALA A 242 ? 0.3412 0.3355 0.3298 -0.0344 -0.0146 0.0338 321 ALA A O 3675 C CB . ALA A 242 ? 0.3685 0.3642 0.3595 -0.0341 -0.0166 0.0369 321 ALA A CB 3681 N N . PRO A 243 ? 0.4277 0.4225 0.4128 -0.0364 -0.0152 0.0322 322 PRO A N 3682 C CA . PRO A 243 ? 0.4583 0.4522 0.4426 -0.0361 -0.0140 0.0300 322 PRO A CA 3683 C C . PRO A 243 ? 0.3825 0.3752 0.3688 -0.0345 -0.0134 0.0290 322 PRO A C 3684 O O . PRO A 243 ? 0.3214 0.3138 0.3090 -0.0339 -0.0139 0.0294 322 PRO A O 3685 C CB . PRO A 243 ? 0.4064 0.4004 0.3884 -0.0374 -0.0142 0.0286 322 PRO A CB 3686 C CG . PRO A 243 ? 0.4495 0.4448 0.4306 -0.0387 -0.0154 0.0302 322 PRO A CG 3687 C CD . PRO A 243 ? 0.4838 0.4794 0.4673 -0.0378 -0.0161 0.0321 322 PRO A CD 3695 N N . THR A 244 ? 0.3184 0.3105 0.3051 -0.0337 -0.0123 0.0277 323 THR A N 3696 C CA . THR A 244 ? 0.2519 0.2430 0.2404 -0.0321 -0.0117 0.0268 323 THR A CA 3697 C C . THR A 244 ? 0.2520 0.2423 0.2398 -0.0317 -0.0109 0.0243 323 THR A C 3698 O O . THR A 244 ? 0.3075 0.2969 0.2966 -0.0303 -0.0104 0.0235 323 THR A O 3699 C CB . THR A 244 ? 0.3846 0.3756 0.3750 -0.0311 -0.0113 0.0277 323 THR A CB 3700 O OG1 . THR A 244 ? 0.3260 0.3173 0.3156 -0.0315 -0.0104 0.0271 323 THR A OG1 3701 C CG2 . THR A 244 ? 0.3574 0.3490 0.3490 -0.0312 -0.0121 0.0301 323 THR A CG2 3709 N N . ASP A 245 ? 0.3308 0.3214 0.3164 -0.0328 -0.0106 0.0232 324 ASP A N 3710 C CA . ASP A 245 ? 0.2700 0.2599 0.2547 -0.0324 -0.0099 0.0209 324 ASP A CA 3711 C C . ASP A 245 ? 0.3434 0.3323 0.3281 -0.0321 -0.0103 0.0203 324 ASP A C 3712 O O . ASP A 245 ? 0.3991 0.3880 0.3840 -0.0324 -0.0113 0.0216 324 ASP A O 3713 C CB . ASP A 245 ? 0.3434 0.3340 0.3257 -0.0338 -0.0095 0.0199 324 ASP A CB 3714 C CG . ASP A 245 ? 0.3220 0.3122 0.3037 -0.0332 -0.0084 0.0176 324 ASP A CG 3715 O OD1 . ASP A 245 ? 0.3157 0.3052 0.2989 -0.0318 -0.0079 0.0167 324 ASP A OD1 3716 O OD2 . ASP A 245 ? 0.3054 0.2962 0.2851 -0.0343 -0.0080 0.0167 324 ASP A OD2 3721 N N . PHE A 246 ? 0.3253 0.3132 0.3097 -0.0313 -0.0097 0.0183 325 PHE A N 3722 C CA . PHE A 246 ? 0.3270 0.3137 0.3107 -0.0312 -0.0100 0.0174 325 PHE A CA 3723 C C . PHE A 246 ? 0.3501 0.3364 0.3319 -0.0315 -0.0093 0.0152 325 PHE A C 3724 O O . PHE A 246 ? 0.3651 0.3512 0.3472 -0.0306 -0.0084 0.0139 325 PHE A O 3725 C CB . PHE A 246 ? 0.3490 0.3345 0.3345 -0.0296 -0.0100 0.0172 325 PHE A CB 3726 C CG . PHE A 246 ? 0.3864 0.3707 0.3712 -0.0298 -0.0105 0.0167 325 PHE A CG 3727 C CD1 . PHE A 246 ? 0.4173 0.4004 0.4007 -0.0296 -0.0100 0.0147 325 PHE A CD1 3728 C CD2 . PHE A 246 ? 0.4096 0.3940 0.3950 -0.0302 -0.0114 0.0182 325 PHE A CD2 3729 C CE1 . PHE A 246 ? 0.4266 0.4083 0.4091 -0.0298 -0.0104 0.0142 325 PHE A CE1 3730 C CE2 . PHE A 246 ? 0.4138 0.3970 0.3985 -0.0305 -0.0118 0.0177 325 PHE A CE2 3731 C CZ . PHE A 246 ? 0.4390 0.4208 0.4221 -0.0303 -0.0113 0.0157 325 PHE A CZ 3741 N N . PRO A 247 ? 0.4133 0.3993 0.3930 -0.0328 -0.0097 0.0147 326 PRO A N 3742 C CA . PRO A 247 ? 0.4537 0.4398 0.4330 -0.0339 -0.0108 0.0161 326 PRO A CA 3743 C C . PRO A 247 ? 0.4068 0.3946 0.3858 -0.0351 -0.0114 0.0179 326 PRO A C 3744 O O . PRO A 247 ? 0.3809 0.3697 0.3598 -0.0353 -0.0109 0.0181 326 PRO A O 3745 C CB . PRO A 247 ? 0.4550 0.4402 0.4318 -0.0349 -0.0108 0.0145 326 PRO A CB 3746 C CG . PRO A 247 ? 0.4530 0.4386 0.4286 -0.0349 -0.0098 0.0129 326 PRO A CG 3747 C CD . PRO A 247 ? 0.3835 0.3692 0.3611 -0.0333 -0.0090 0.0127 326 PRO A CD 3755 N N . ARG A 248 ? 0.3987 0.3869 0.3775 -0.0360 -0.0125 0.0193 327 ARG A N 3756 C CA . ARG A 248 ? 0.4633 0.4531 0.4417 -0.0373 -0.0132 0.0212 327 ARG A CA 3757 C C . ARG A 248 ? 0.5455 0.5357 0.5231 -0.0385 -0.0143 0.0221 327 ARG A C 3758 O O . ARG A 248 ? 0.3630 0.3521 0.3409 -0.0382 -0.0145 0.0215 327 ARG A O 3759 C CB . ARG A 248 ? 0.3446 0.3351 0.3255 -0.0363 -0.0133 0.0231 327 ARG A CB 3760 C CG . ARG A 248 ? 0.3206 0.3104 0.3036 -0.0351 -0.0137 0.0238 327 ARG A CG 3761 C CD . ARG A 248 ? 0.3341 0.3248 0.3192 -0.0345 -0.0140 0.0258 327 ARG A CD 3762 N NE . ARG A 248 ? 0.3610 0.3513 0.3484 -0.0333 -0.0143 0.0266 327 ARG A NE 3763 C CZ . ARG A 248 ? 0.4010 0.3901 0.3898 -0.0318 -0.0137 0.0258 327 ARG A CZ 3764 N NH1 . ARG A 248 ? 0.3558 0.3441 0.3442 -0.0312 -0.0127 0.0240 327 ARG A NH1 3765 N NH2 . ARG A 248 ? 0.3997 0.3886 0.3904 -0.0310 -0.0141 0.0267 327 ARG A NH2 3779 N N . GLY A 249 ? 0.4073 0.3990 0.3839 -0.0399 -0.0150 0.0235 328 GLY A N 3780 C CA . GLY A 249 ? 0.3840 0.3765 0.3602 -0.0410 -0.0162 0.0246 328 GLY A CA 3781 C C . GLY A 249 ? 0.4868 0.4801 0.4654 -0.0403 -0.0169 0.0268 328 GLY A C 3782 O O . GLY A 249 ? 0.4445 0.4373 0.4253 -0.0387 -0.0165 0.0271 328 GLY A O 3786 N N . GLY A 250 ? 0.4769 0.4716 0.4554 -0.0414 -0.0181 0.0283 329 GLY A N 3787 C CA . GLY A 250 ? 0.4532 0.4489 0.4340 -0.0407 -0.0189 0.0304 329 GLY A CA 3788 C C . GLY A 250 ? 0.4819 0.4789 0.4634 -0.0406 -0.0191 0.0323 329 GLY A C 3789 O O . GLY A 250 ? 0.4462 0.4433 0.4263 -0.0410 -0.0186 0.0320 329 GLY A O 3793 N N . LEU A 251 ? 0.4420 0.4399 0.4256 -0.0400 -0.0198 0.0343 330 LEU A N 3794 C CA . LEU A 251 ? 0.5145 0.5136 0.4989 -0.0398 -0.0201 0.0363 330 LEU A CA 3795 C C . LEU A 251 ? 0.5142 0.5149 0.4965 -0.0416 -0.0209 0.0372 330 LEU A C 3796 O O . LEU A 251 ? 0.5122 0.5137 0.4930 -0.0429 -0.0216 0.0370 330 LEU A O 3797 C CB . LEU A 251 ? 0.4160 0.4159 0.4032 -0.0388 -0.0208 0.0382 330 LEU A CB 3798 C CG . LEU A 251 ? 0.4810 0.4794 0.4704 -0.0371 -0.0201 0.0374 330 LEU A CG 3799 C CD1 . LEU A 251 ? 0.4199 0.4192 0.4119 -0.0362 -0.0207 0.0394 330 LEU A CD1 3800 C CD2 . LEU A 251 ? 0.4468 0.4438 0.4364 -0.0360 -0.0189 0.0364 330 LEU A CD2 3812 N N . THR A 252 ? 0.4675 0.4687 0.4495 -0.0416 -0.0207 0.0383 333 THR A N 3813 C CA . THR A 252 ? 0.3834 0.3861 0.3633 -0.0432 -0.0214 0.0392 333 THR A CA 3814 C C . THR A 252 ? 0.4411 0.4447 0.4220 -0.0427 -0.0219 0.0417 333 THR A C 3815 O O . THR A 252 ? 0.3647 0.3678 0.3481 -0.0412 -0.0215 0.0425 333 THR A O 3816 C CB . THR A 252 ? 0.5760 0.5780 0.5533 -0.0440 -0.0205 0.0376 333 THR A CB 3817 O OG1 . THR A 252 ? 0.6197 0.6207 0.5980 -0.0429 -0.0194 0.0375 333 THR A OG1 3818 C CG2 . THR A 252 ? 0.7430 0.7438 0.7191 -0.0443 -0.0199 0.0350 333 THR A CG2 3826 N N . THR A 253 ? 0.5225 0.5276 0.5017 -0.0441 -0.0227 0.0430 334 THR A N 3827 C CA . THR A 253 ? 0.5092 0.5153 0.4891 -0.0438 -0.0232 0.0454 334 THR A CA 3828 C C . THR A 253 ? 0.4442 0.4489 0.4242 -0.0431 -0.0220 0.0452 334 THR A C 3829 O O . THR A 253 ? 0.4720 0.4760 0.4500 -0.0438 -0.0211 0.0436 334 THR A O 3830 C CB . THR A 253 ? 0.5121 0.5200 0.4895 -0.0456 -0.0242 0.0466 334 THR A CB 3831 O OG1 . THR A 253 ? 0.7377 0.7473 0.7155 -0.0462 -0.0255 0.0473 334 THR A OG1 3832 C CG2 . THR A 253 ? 0.5904 0.5989 0.5679 -0.0454 -0.0244 0.0489 334 THR A CG2 3840 N N . PRO A 254 ? 0.4153 0.4196 0.3975 -0.0416 -0.0218 0.0467 335 PRO A N 3841 C CA . PRO A 254 ? 0.3936 0.3966 0.3759 -0.0410 -0.0206 0.0464 335 PRO A CA 3842 C C . PRO A 254 ? 0.4892 0.4926 0.4689 -0.0424 -0.0205 0.0468 335 PRO A C 3843 O O . PRO A 254 ? 0.4369 0.4416 0.4156 -0.0432 -0.0216 0.0487 335 PRO A O 3844 C CB . PRO A 254 ? 0.4932 0.4959 0.4781 -0.0395 -0.0208 0.0484 335 PRO A CB 3845 C CG . PRO A 254 ? 0.4187 0.4221 0.4056 -0.0388 -0.0216 0.0488 335 PRO A CG 3846 C CD . PRO A 254 ? 0.4489 0.4538 0.4338 -0.0404 -0.0226 0.0484 335 PRO A CD 3854 N N . SER A 255 ? 0.4776 0.4799 0.4560 -0.0427 -0.0193 0.0450 336 SER A N 3855 C CA . SER A 255 ? 0.3429 0.3454 0.3189 -0.0439 -0.0190 0.0452 336 SER A CA 3856 C C . SER A 255 ? 0.4652 0.4663 0.4411 -0.0435 -0.0174 0.0432 336 SER A C 3857 O O . SER A 255 ? 0.4025 0.4027 0.3797 -0.0426 -0.0167 0.0415 336 SER A O 3858 C CB . SER A 255 ? 0.4504 0.4541 0.4235 -0.0458 -0.0195 0.0446 336 SER A CB 3859 O OG . SER A 255 ? 0.4972 0.5004 0.4695 -0.0461 -0.0188 0.0419 336 SER A OG 3865 N N . CYS A 256 ? 0.3995 0.4005 0.3739 -0.0443 -0.0168 0.0435 337 CYS A N 3866 C CA . CYS A 256 ? 0.4026 0.4025 0.3767 -0.0441 -0.0153 0.0416 337 CYS A CA 3867 C C . CYS A 256 ? 0.4205 0.4207 0.3925 -0.0452 -0.0148 0.0392 337 CYS A C 3868 O O . CYS A 256 ? 0.4454 0.4452 0.4168 -0.0453 -0.0136 0.0375 337 CYS A O 3869 C CB . CYS A 256 ? 0.4611 0.4607 0.4343 -0.0446 -0.0148 0.0428 337 CYS A CB 3870 S SG . CYS A 256 ? 0.5281 0.5268 0.5039 -0.0431 -0.0150 0.0454 337 CYS A SG 3875 N N . LYS A 257 ? 0.4101 0.4112 0.3812 -0.0459 -0.0157 0.0389 339 LYS A N 3876 C CA . LYS A 257 ? 0.4708 0.4720 0.4397 -0.0469 -0.0153 0.0366 339 LYS A CA 3877 C C . LYS A 257 ? 0.3252 0.3254 0.2955 -0.0458 -0.0146 0.0343 339 LYS A C 3878 O O . LYS A 257 ? 0.4103 0.4100 0.3829 -0.0445 -0.0149 0.0347 339 LYS A O 3879 C CB . LYS A 257 ? 0.5737 0.5763 0.5408 -0.0484 -0.0165 0.0371 339 LYS A CB 3880 C CG . LYS A 257 ? 0.7906 0.7943 0.7558 -0.0497 -0.0171 0.0392 339 LYS A CG 3881 C CD . LYS A 257 ? 0.9467 0.9518 0.9094 -0.0515 -0.0181 0.0391 339 LYS A CD 3882 C CE . LYS A 257 ? 0.9830 0.9886 0.9468 -0.0513 -0.0193 0.0396 339 LYS A CE 3883 N NZ . LYS A 257 ? 1.0470 1.0539 1.0082 -0.0531 -0.0201 0.0392 339 LYS A NZ 3897 N N . MET A 258 ? 0.3829 0.3829 0.3517 -0.0463 -0.0136 0.0320 340 MET A N 3898 C CA . MET A 258 ? 0.4073 0.4063 0.3768 -0.0454 -0.0130 0.0297 340 MET A CA 3899 C C . MET A 258 ? 0.4997 0.4987 0.4695 -0.0454 -0.0139 0.0296 340 MET A C 3900 O O . MET A 258 ? 0.4361 0.4360 0.4044 -0.0467 -0.0149 0.0304 340 MET A O 3901 C CB . MET A 258 ? 0.3742 0.3732 0.3417 -0.0462 -0.0119 0.0274 340 MET A CB 3902 C CG . MET A 258 ? 0.3977 0.3968 0.3653 -0.0461 -0.0108 0.0272 340 MET A CG 3903 S SD . MET A 258 ? 0.4914 0.4909 0.4561 -0.0474 -0.0096 0.0249 340 MET A SD 3904 C CE . MET A 258 ? 0.3846 0.3831 0.3502 -0.0461 -0.0089 0.0221 340 MET A CE 3914 N N . ALA A 259 ? 0.4129 0.4108 0.3845 -0.0440 -0.0137 0.0286 341 ALA A N 3915 C CA . ALA A 259 ? 0.4747 0.4722 0.4465 -0.0439 -0.0144 0.0281 341 ALA A CA 3916 C C . ALA A 259 ? 0.5448 0.5416 0.5149 -0.0443 -0.0137 0.0255 341 ALA A C 3917 O O . ALA A 259 ? 0.4661 0.4618 0.4372 -0.0431 -0.0129 0.0239 341 ALA A O 3918 C CB . ALA A 259 ? 0.3325 0.3293 0.3072 -0.0422 -0.0145 0.0286 341 ALA A CB 3924 N N . GLN A 260 ? 0.5046 0.5021 0.4721 -0.0460 -0.0140 0.0250 342 GLN A N 3925 C CA . GLN A 260 ? 0.5368 0.5336 0.5024 -0.0464 -0.0131 0.0224 342 GLN A CA 3926 C C . GLN A 260 ? 0.5173 0.5130 0.4831 -0.0461 -0.0134 0.0212 342 GLN A C 3927 O O . GLN A 260 ? 0.5267 0.5214 0.4916 -0.0459 -0.0126 0.0190 342 GLN A O 3928 C CB . GLN A 260 ? 0.5510 0.5489 0.5137 -0.0484 -0.0132 0.0222 342 GLN A CB 3929 C CG . GLN A 260 ? 0.7863 0.7854 0.7488 -0.0488 -0.0131 0.0239 342 GLN A CG 3930 C CD . GLN A 260 ? 0.9301 0.9297 0.8902 -0.0500 -0.0122 0.0227 342 GLN A CD 3931 O OE1 . GLN A 260 ? 0.7920 0.7912 0.7525 -0.0493 -0.0110 0.0213 342 GLN A OE1 3932 N NE2 . GLN A 260 ? 0.9475 0.9483 0.9051 -0.0519 -0.0128 0.0233 342 GLN A NE2 3941 N N . GLU A 261 ? 0.4938 0.4897 0.4608 -0.0460 -0.0145 0.0227 343 GLU A N 3942 C CA . GLU A 261 ? 0.4918 0.4864 0.4589 -0.0458 -0.0148 0.0216 343 GLU A CA 3943 C C . GLU A 261 ? 0.5660 0.5590 0.5348 -0.0439 -0.0138 0.0201 343 GLU A C 3944 O O . GLU A 261 ? 0.4668 0.4597 0.4380 -0.0425 -0.0137 0.0211 343 GLU A O 3945 C CB . GLU A 261 ? 0.5324 0.5276 0.5007 -0.0459 -0.0161 0.0235 343 GLU A CB 3946 C CG . GLU A 261 ? 0.7008 0.6948 0.6688 -0.0461 -0.0164 0.0224 343 GLU A CG 3947 C CD . GLU A 261 ? 0.8235 0.8181 0.7933 -0.0459 -0.0175 0.0241 343 GLU A CD 3948 O OE1 . GLU A 261 ? 0.7727 0.7687 0.7439 -0.0457 -0.0182 0.0263 343 GLU A OE1 3949 O OE2 . GLU A 261 ? 0.7880 0.7816 0.7578 -0.0460 -0.0178 0.0233 343 GLU A OE2 3956 N N . LYS A 262 ? 0.4673 0.4591 0.4347 -0.0439 -0.0131 0.0178 344 LYS A N 3957 C CA . LYS A 262 ? 0.3845 0.3747 0.3532 -0.0421 -0.0121 0.0162 344 LYS A CA 3958 C C . LYS A 262 ? 0.4558 0.4464 0.4258 -0.0410 -0.0113 0.0163 344 LYS A C 3959 O O . LYS A 262 ? 0.4456 0.4355 0.4178 -0.0393 -0.0109 0.0162 344 LYS A O 3960 C CB . LYS A 262 ? 0.3840 0.3731 0.3546 -0.0411 -0.0127 0.0168 344 LYS A CB 3961 C CG . LYS A 262 ? 0.5171 0.5054 0.4863 -0.0421 -0.0133 0.0162 344 LYS A CG 3962 C CD . LYS A 262 ? 0.6276 0.6156 0.5985 -0.0417 -0.0142 0.0176 344 LYS A CD 3963 C CE . LYS A 262 ? 0.8358 0.8219 0.8079 -0.0401 -0.0137 0.0165 344 LYS A CE 3964 N NZ . LYS A 262 ? 0.9370 0.9231 0.9111 -0.0396 -0.0145 0.0179 344 LYS A NZ 3978 N N . GLY A 263 ? 0.3395 0.3313 0.3083 -0.0420 -0.0109 0.0163 345 GLY A N 3979 C CA . GLY A 263 ? 0.4639 0.4562 0.4337 -0.0412 -0.0101 0.0164 345 GLY A CA 3980 C C . GLY A 263 ? 0.4830 0.4746 0.4528 -0.0402 -0.0088 0.0141 345 GLY A C 3981 O O . GLY A 263 ? 0.4429 0.4347 0.4140 -0.0392 -0.0081 0.0139 345 GLY A O 3985 N N . GLU A 264 ? 0.4511 0.4418 0.4193 -0.0405 -0.0086 0.0122 346 GLU A N 3986 C CA . GLU A 264 ? 0.4079 0.3979 0.3760 -0.0395 -0.0074 0.0099 346 GLU A CA 3987 C C . GLU A 264 ? 0.4448 0.4336 0.4152 -0.0375 -0.0073 0.0096 346 GLU A C 3988 O O . GLU A 264 ? 0.4359 0.4239 0.4073 -0.0372 -0.0081 0.0106 346 GLU A O 3989 C CB . GLU A 264 ? 0.4663 0.4555 0.4319 -0.0404 -0.0072 0.0081 346 GLU A CB 3990 C CG . GLU A 264 ? 0.6165 0.6054 0.5817 -0.0396 -0.0059 0.0056 346 GLU A CG 3991 C CD . GLU A 264 ? 0.8921 0.8799 0.8549 -0.0403 -0.0056 0.0038 346 GLU A CD 3992 O OE1 . GLU A 264 ? 1.0086 0.9962 0.9699 -0.0417 -0.0065 0.0043 346 GLU A OE1 3993 O OE2 . GLU A 264 ? 0.7145 0.7018 0.6770 -0.0394 -0.0046 0.0017 346 GLU A OE2 4000 N N . GLY A 265 ? 0.3802 0.3690 0.3515 -0.0363 -0.0062 0.0083 347 GLY A N 4001 C CA . GLY A 265 ? 0.3578 0.3457 0.3315 -0.0343 -0.0061 0.0081 347 GLY A CA 4002 C C . GLY A 265 ? 0.3911 0.3797 0.3670 -0.0338 -0.0065 0.0101 347 GLY A C 4003 O O . GLY A 265 ? 0.3708 0.3605 0.3464 -0.0349 -0.0068 0.0117 347 GLY A O 4007 N N . GLY A 266 ? 0.3254 0.3132 0.3033 -0.0322 -0.0064 0.0101 348 GLY A N 4008 C CA . GLY A 266 ? 0.3924 0.3806 0.3724 -0.0316 -0.0067 0.0118 348 GLY A CA 4009 C C . GLY A 266 ? 0.4050 0.3927 0.3871 -0.0297 -0.0061 0.0111 348 GLY A C 4010 O O . GLY A 266 ? 0.3378 0.3248 0.3197 -0.0288 -0.0055 0.0092 348 GLY A O 4014 N N . ILE A 267 ? 0.3589 0.3470 0.3429 -0.0291 -0.0063 0.0125 349 ILE A N 4015 C CA . ILE A 267 ? 0.2888 0.2765 0.2749 -0.0274 -0.0058 0.0120 349 ILE A CA 4016 C C . ILE A 267 ? 0.3716 0.3602 0.3592 -0.0273 -0.0056 0.0133 349 ILE A C 4017 O O . ILE A 267 ? 0.2614 0.2505 0.2490 -0.0282 -0.0062 0.0151 349 ILE A O 4018 C CB . ILE A 267 ? 0.2787 0.2650 0.2657 -0.0265 -0.0065 0.0125 349 ILE A CB 4019 C CG1 . ILE A 267 ? 0.3219 0.3077 0.3107 -0.0247 -0.0060 0.0115 349 ILE A CG1 4020 C CG2 . ILE A 267 ? 0.3107 0.2972 0.2986 -0.0270 -0.0074 0.0147 349 ILE A CG2 4021 C CD1 . ILE A 267 ? 0.4337 0.4180 0.4231 -0.0237 -0.0064 0.0115 349 ILE A CD1 4033 N N . GLN A 268 ? 0.2678 0.2568 0.2565 -0.0263 -0.0048 0.0123 350 GLN A N 4034 C CA . GLN A 268 ? 0.2128 0.2026 0.2029 -0.0262 -0.0045 0.0133 350 GLN A CA 4035 C C . GLN A 268 ? 0.2537 0.2429 0.2452 -0.0259 -0.0052 0.0153 350 GLN A C 4036 O O . GLN A 268 ? 0.2816 0.2699 0.2741 -0.0249 -0.0056 0.0154 350 GLN A O 4037 C CB . GLN A 268 ? 0.2727 0.2628 0.2642 -0.0249 -0.0036 0.0118 350 GLN A CB 4038 C CG . GLN A 268 ? 0.2114 0.2024 0.2041 -0.0249 -0.0031 0.0125 350 GLN A CG 4039 C CD . GLN A 268 ? 0.2343 0.2260 0.2276 -0.0241 -0.0021 0.0107 350 GLN A CD 4040 O OE1 . GLN A 268 ? 0.2891 0.2805 0.2827 -0.0230 -0.0020 0.0093 350 GLN A OE1 4041 N NE2 . GLN A 268 ? 0.2493 0.2421 0.2429 -0.0247 -0.0014 0.0107 350 GLN A NE2 4050 N N . GLY A 269 ? 0.2720 0.2618 0.2637 -0.0268 -0.0054 0.0168 351 GLY A N 4051 C CA . GLY A 269 ? 0.2470 0.2365 0.2401 -0.0265 -0.0060 0.0188 351 GLY A CA 4052 C C . GLY A 269 ? 0.3110 0.3010 0.3044 -0.0271 -0.0058 0.0202 351 GLY A C 4053 O O . GLY A 269 ? 0.2430 0.2338 0.2354 -0.0279 -0.0051 0.0196 351 GLY A O 4057 N N . PHE A 270 ? 0.3076 0.2973 0.3024 -0.0268 -0.0063 0.0220 352 PHE A N 4058 C CA . PHE A 270 ? 0.2540 0.2439 0.2495 -0.0271 -0.0060 0.0233 352 PHE A CA 4059 C C . PHE A 270 ? 0.3090 0.2989 0.3047 -0.0276 -0.0069 0.0256 352 PHE A C 4060 O O . PHE A 270 ? 0.2569 0.2465 0.2530 -0.0272 -0.0077 0.0263 352 PHE A O 4061 C CB . PHE A 270 ? 0.2196 0.2091 0.2171 -0.0258 -0.0054 0.0229 352 PHE A CB 4062 C CG . PHE A 270 ? 0.2066 0.1953 0.2058 -0.0246 -0.0059 0.0237 352 PHE A CG 4063 C CD1 . PHE A 270 ? 0.2847 0.2730 0.2850 -0.0245 -0.0063 0.0256 352 PHE A CD1 4064 C CD2 . PHE A 270 ? 0.2663 0.2545 0.2660 -0.0236 -0.0060 0.0224 352 PHE A CD2 4065 C CE1 . PHE A 270 ? 0.2546 0.2424 0.2566 -0.0235 -0.0068 0.0263 352 PHE A CE1 4066 C CE2 . PHE A 270 ? 0.2614 0.2490 0.2626 -0.0226 -0.0064 0.0231 352 PHE A CE2 4067 C CZ . PHE A 270 ? 0.2509 0.2384 0.2533 -0.0226 -0.0068 0.0250 352 PHE A CZ 4077 N N . ILE A 271 ? 0.3047 0.2948 0.3001 -0.0283 -0.0067 0.0268 353 ILE A N 4078 C CA . ILE A 271 ? 0.2388 0.2288 0.2346 -0.0286 -0.0074 0.0292 353 ILE A CA 4079 C C . ILE A 271 ? 0.2600 0.2496 0.2570 -0.0282 -0.0067 0.0298 353 ILE A C 4080 O O . ILE A 271 ? 0.2672 0.2569 0.2632 -0.0289 -0.0059 0.0292 353 ILE A O 4081 C CB . ILE A 271 ? 0.2430 0.2338 0.2367 -0.0301 -0.0079 0.0301 353 ILE A CB 4082 C CG1 . ILE A 271 ? 0.2155 0.2066 0.2080 -0.0305 -0.0087 0.0296 353 ILE A CG1 4083 C CG2 . ILE A 271 ? 0.3019 0.2925 0.2960 -0.0303 -0.0085 0.0326 353 ILE A CG2 4084 C CD1 . ILE A 271 ? 0.2891 0.2810 0.2796 -0.0321 -0.0094 0.0305 353 ILE A CD1 4096 N N . LEU A 272 ? 0.3012 0.2901 0.3000 -0.0272 -0.0069 0.0310 354 LEU A N 4097 C CA . LEU A 272 ? 0.3085 0.2967 0.3082 -0.0270 -0.0062 0.0319 354 LEU A CA 4098 C C . LEU A 272 ? 0.3404 0.3287 0.3391 -0.0280 -0.0066 0.0338 354 LEU A C 4099 O O . LEU A 272 ? 0.3258 0.3141 0.3249 -0.0279 -0.0075 0.0356 354 LEU A O 4100 C CB . LEU A 272 ? 0.2788 0.2662 0.2809 -0.0256 -0.0063 0.0325 354 LEU A CB 4101 C CG . LEU A 272 ? 0.3485 0.3350 0.3517 -0.0252 -0.0055 0.0330 354 LEU A CG 4102 C CD1 . LEU A 272 ? 0.3998 0.3864 0.4028 -0.0252 -0.0044 0.0310 354 LEU A CD1 4103 C CD2 . LEU A 272 ? 0.3834 0.3692 0.3889 -0.0238 -0.0057 0.0337 354 LEU A CD2 4115 N N . ASP A 273 ? 0.2437 0.2321 0.2410 -0.0290 -0.0059 0.0334 355 ASP A N 4116 C CA . ASP A 273 ? 0.2673 0.2559 0.2631 -0.0303 -0.0062 0.0349 355 ASP A CA 4117 C C . ASP A 273 ? 0.2839 0.2715 0.2806 -0.0300 -0.0059 0.0366 355 ASP A C 4118 O O . ASP A 273 ? 0.3224 0.3097 0.3184 -0.0307 -0.0050 0.0364 355 ASP A O 4119 C CB . ASP A 273 ? 0.3406 0.3300 0.3343 -0.0316 -0.0056 0.0335 355 ASP A CB 4120 C CG . ASP A 273 ? 0.3877 0.3774 0.3794 -0.0330 -0.0058 0.0350 355 ASP A CG 4121 O OD1 . ASP A 273 ? 0.3576 0.3471 0.3494 -0.0330 -0.0067 0.0372 355 ASP A OD1 4122 O OD2 . ASP A 273 ? 0.3252 0.3154 0.3153 -0.0341 -0.0052 0.0340 355 ASP A OD2 4127 N N . GLU A 274 ? 0.3300 0.3171 0.3284 -0.0290 -0.0065 0.0380 356 GLU A N 4128 C CA . GLU A 274 ? 0.4103 0.3961 0.4097 -0.0285 -0.0062 0.0397 356 GLU A CA 4129 C C . GLU A 274 ? 0.4018 0.3878 0.4015 -0.0283 -0.0074 0.0421 356 GLU A C 4130 O O . GLU A 274 ? 0.3762 0.3633 0.3750 -0.0289 -0.0083 0.0425 356 GLU A O 4131 C CB . GLU A 274 ? 0.3401 0.3250 0.3417 -0.0271 -0.0056 0.0389 356 GLU A CB 4132 C CG . GLU A 274 ? 0.3691 0.3542 0.3707 -0.0272 -0.0046 0.0365 356 GLU A CG 4133 C CD . GLU A 274 ? 0.3559 0.3405 0.3565 -0.0282 -0.0036 0.0364 356 GLU A CD 4134 O OE1 . GLU A 274 ? 0.3900 0.3736 0.3909 -0.0282 -0.0035 0.0381 356 GLU A OE1 4135 O OE2 . GLU A 274 ? 0.3722 0.3574 0.3717 -0.0289 -0.0029 0.0347 356 GLU A OE2 4142 N N . LYS A 275 ? 0.3260 0.3110 0.3271 -0.0276 -0.0073 0.0437 357 LYS A N 4143 C CA . LYS A 275 ? 0.3527 0.3377 0.3545 -0.0271 -0.0084 0.0459 357 LYS A CA 4144 C C . LYS A 275 ? 0.3756 0.3597 0.3800 -0.0255 -0.0082 0.0462 357 LYS A C 4145 O O . LYS A 275 ? 0.4004 0.3832 0.4056 -0.0250 -0.0074 0.0466 357 LYS A O 4146 C CB . LYS A 275 ? 0.4398 0.4244 0.4406 -0.0278 -0.0085 0.0480 357 LYS A CB 4147 C CG . LYS A 275 ? 0.5084 0.4940 0.5065 -0.0294 -0.0089 0.0481 357 LYS A CG 4148 C CD . LYS A 275 ? 0.5548 0.5400 0.5520 -0.0299 -0.0094 0.0506 357 LYS A CD 4149 C CE . LYS A 275 ? 0.6716 0.6576 0.6660 -0.0316 -0.0095 0.0505 357 LYS A CE 4150 N NZ . LYS A 275 ? 0.9105 0.8953 0.9039 -0.0322 -0.0091 0.0522 357 LYS A NZ 4164 N N . PRO A 276 ? 0.3559 0.3408 0.3616 -0.0246 -0.0088 0.0459 359 PRO A N 4165 C CA . PRO A 276 ? 0.3200 0.3064 0.3250 -0.0251 -0.0097 0.0454 359 PRO A CA 4166 C C . PRO A 276 ? 0.3329 0.3197 0.3366 -0.0258 -0.0092 0.0430 359 PRO A C 4167 O O . PRO A 276 ? 0.3209 0.3069 0.3249 -0.0254 -0.0081 0.0415 359 PRO A O 4168 C CB . PRO A 276 ? 0.3771 0.3637 0.3843 -0.0238 -0.0101 0.0455 359 PRO A CB 4169 C CG . PRO A 276 ? 0.4441 0.4295 0.4529 -0.0227 -0.0098 0.0470 359 PRO A CG 4170 C CD . PRO A 276 ? 0.4370 0.4212 0.4452 -0.0231 -0.0087 0.0464 359 PRO A CD 4178 N N . ALA A 277 ? 0.3852 0.3732 0.3874 -0.0267 -0.0099 0.0426 360 ALA A N 4179 C CA . ALA A 277 ? 0.3419 0.3303 0.3430 -0.0271 -0.0095 0.0403 360 ALA A CA 4180 C C . ALA A 277 ? 0.3435 0.3321 0.3458 -0.0262 -0.0099 0.0395 360 ALA A C 4181 O O . ALA A 277 ? 0.3370 0.3258 0.3406 -0.0256 -0.0106 0.0407 360 ALA A O 4182 C CB . ALA A 277 ? 0.2687 0.2581 0.2673 -0.0286 -0.0100 0.0403 360 ALA A CB 4188 N N . TRP A 278 ? 0.3289 0.3175 0.3309 -0.0262 -0.0093 0.0373 361 TRP A N 4189 C CA . TRP A 278 ? 0.3132 0.3019 0.3157 -0.0256 -0.0097 0.0364 361 TRP A CA 4190 C C . TRP A 278 ? 0.3034 0.2927 0.3040 -0.0265 -0.0098 0.0348 361 TRP A C 4191 O O . TRP A 278 ? 0.2837 0.2730 0.2833 -0.0269 -0.0090 0.0334 361 TRP A O 4192 C CB . TRP A 278 ? 0.2648 0.2528 0.2692 -0.0242 -0.0090 0.0352 361 TRP A CB 4193 C CG . TRP A 278 ? 0.3246 0.3120 0.3310 -0.0232 -0.0090 0.0366 361 TRP A CG 4194 C CD1 . TRP A 278 ? 0.2895 0.2761 0.2965 -0.0230 -0.0085 0.0375 361 TRP A CD1 4195 C CD2 . TRP A 278 ? 0.3014 0.2887 0.3095 -0.0222 -0.0095 0.0372 361 TRP A CD2 4196 N NE1 . TRP A 278 ? 0.3519 0.3381 0.3610 -0.0219 -0.0086 0.0386 361 TRP A NE1 4197 C CE2 . TRP A 278 ? 0.3384 0.3251 0.3482 -0.0214 -0.0092 0.0385 361 TRP A CE2 4198 C CE3 . TRP A 278 ? 0.2797 0.2674 0.2880 -0.0220 -0.0101 0.0369 361 TRP A CE3 4199 C CZ2 . TRP A 278 ? 0.2915 0.2781 0.3032 -0.0203 -0.0095 0.0393 361 TRP A CZ2 4200 C CZ3 . TRP A 278 ? 0.3419 0.3296 0.3521 -0.0210 -0.0104 0.0377 361 TRP A CZ3 4201 C CH2 . TRP A 278 ? 0.4032 0.3904 0.4151 -0.0202 -0.0101 0.0389 361 TRP A CH2 4212 N N . THR A 279 ? 0.2641 0.2539 0.2643 -0.0267 -0.0107 0.0349 362 THR A N 4213 C CA . THR A 279 ? 0.2661 0.2562 0.2646 -0.0274 -0.0107 0.0333 362 THR A CA 4214 C C . THR A 279 ? 0.3178 0.3073 0.3173 -0.0264 -0.0106 0.0319 362 THR A C 4215 O O . THR A 279 ? 0.2647 0.2539 0.2661 -0.0254 -0.0108 0.0326 362 THR A O 4216 C CB . THR A 279 ? 0.3227 0.3138 0.3198 -0.0286 -0.0118 0.0342 362 THR A CB 4217 O OG1 . THR A 279 ? 0.4041 0.3954 0.4026 -0.0281 -0.0126 0.0357 362 THR A OG1 4218 C CG2 . THR A 279 ? 0.3684 0.3601 0.3640 -0.0298 -0.0119 0.0354 362 THR A CG2 4226 N N . SER A 280 ? 0.2987 0.2881 0.2969 -0.0267 -0.0103 0.0301 363 SER A N 4227 C CA . SER A 280 ? 0.2846 0.2733 0.2835 -0.0258 -0.0102 0.0288 363 SER A CA 4228 C C . SER A 280 ? 0.2481 0.2368 0.2451 -0.0265 -0.0105 0.0275 363 SER A C 4229 O O . SER A 280 ? 0.2631 0.2522 0.2583 -0.0275 -0.0103 0.0267 363 SER A O 4230 C CB . SER A 280 ? 0.3402 0.3283 0.3400 -0.0247 -0.0092 0.0274 363 SER A CB 4231 O OG . SER A 280 ? 0.3382 0.3266 0.3367 -0.0253 -0.0085 0.0262 363 SER A OG 4237 N N . LYS A 281 ? 0.3023 0.2906 0.2997 -0.0262 -0.0110 0.0273 364 LYS A N 4238 C CA . LYS A 281 ? 0.2994 0.2875 0.2950 -0.0269 -0.0113 0.0262 364 LYS A CA 4239 C C . LYS A 281 ? 0.3030 0.2902 0.2993 -0.0262 -0.0116 0.0257 364 LYS A C 4240 O O . LYS A 281 ? 0.3485 0.3354 0.3466 -0.0253 -0.0118 0.0266 364 LYS A O 4241 C CB . LYS A 281 ? 0.3090 0.2981 0.3032 -0.0285 -0.0122 0.0274 364 LYS A CB 4242 C CG . LYS A 281 ? 0.3597 0.3494 0.3552 -0.0285 -0.0131 0.0294 364 LYS A CG 4243 C CD . LYS A 281 ? 0.3683 0.3591 0.3623 -0.0300 -0.0140 0.0306 364 LYS A CD 4244 C CE . LYS A 281 ? 0.5003 0.4918 0.4956 -0.0300 -0.0150 0.0324 364 LYS A CE 4245 N NZ . LYS A 281 ? 0.5059 0.4987 0.4997 -0.0316 -0.0160 0.0334 364 LYS A NZ 4259 N N . THR A 282 ? 0.4347 0.4213 0.4294 -0.0266 -0.0116 0.0243 365 THR A N 4260 C CA . THR A 282 ? 0.3389 0.3245 0.3337 -0.0263 -0.0120 0.0239 365 THR A CA 4261 C C . THR A 282 ? 0.4039 0.3902 0.3995 -0.0269 -0.0130 0.0257 365 THR A C 4262 O O . THR A 282 ? 0.3797 0.3672 0.3747 -0.0280 -0.0135 0.0269 365 THR A O 4263 C CB . THR A 282 ? 0.3465 0.3313 0.3393 -0.0269 -0.0119 0.0222 365 THR A CB 4264 O OG1 . THR A 282 ? 0.3448 0.3305 0.3357 -0.0286 -0.0124 0.0227 365 THR A OG1 4265 C CG2 . THR A 282 ? 0.3617 0.3459 0.3539 -0.0262 -0.0109 0.0203 365 THR A CG2 4273 N N . LYS A 283 ? 0.3895 0.3752 0.3863 -0.0261 -0.0132 0.0260 366 LYS A N 4274 C CA . LYS A 283 ? 0.4096 0.3960 0.4071 -0.0267 -0.0141 0.0276 366 LYS A CA 4275 C C . LYS A 283 ? 0.4182 0.4050 0.4136 -0.0283 -0.0148 0.0275 366 LYS A C 4276 O O . LYS A 283 ? 0.5100 0.4983 0.5052 -0.0293 -0.0155 0.0289 366 LYS A O 4277 C CB . LYS A 283 ? 0.5018 0.4872 0.5006 -0.0257 -0.0141 0.0274 366 LYS A CB 4278 C CG . LYS A 283 ? 0.6079 0.5941 0.6073 -0.0264 -0.0150 0.0287 366 LYS A CG 4279 C CD . LYS A 283 ? 0.6816 0.6694 0.6826 -0.0264 -0.0155 0.0308 366 LYS A CD 4280 C CE . LYS A 283 ? 0.7761 0.7648 0.7779 -0.0269 -0.0164 0.0321 366 LYS A CE 4281 N NZ . LYS A 283 ? 0.7563 0.7440 0.7592 -0.0260 -0.0162 0.0317 366 LYS A NZ 4295 N N . ALA A 284 ? 0.6259 0.6116 0.6198 -0.0286 -0.0145 0.0258 367 ALA A N 4296 C CA . ALA A 284 ? 0.7907 0.7765 0.7825 -0.0302 -0.0151 0.0255 367 ALA A CA 4297 C C . ALA A 284 ? 0.6126 0.5985 0.6022 -0.0310 -0.0147 0.0244 367 ALA A C 4298 O O . ALA A 284 ? 0.4184 0.4035 0.4078 -0.0302 -0.0138 0.0230 367 ALA A O 4299 C CB . ALA A 284 ? 0.9714 0.9556 0.9625 -0.0302 -0.0151 0.0243 367 ALA A CB 4305 N N . GLU A 285 ? 0.4474 0.4343 0.4354 -0.0327 -0.0153 0.0249 368 GLU A N 4306 C CA . GLU A 285 ? 0.5554 0.5424 0.5412 -0.0336 -0.0150 0.0237 368 GLU A CA 4307 C C . GLU A 285 ? 0.5211 0.5065 0.5051 -0.0339 -0.0147 0.0217 368 GLU A C 4308 O O . GLU A 285 ? 0.5481 0.5332 0.5302 -0.0345 -0.0142 0.0203 368 GLU A O 4309 C CB . GLU A 285 ? 0.7222 0.7109 0.7068 -0.0353 -0.0158 0.0249 368 GLU A CB 4310 C CG . GLU A 285 ? 0.7617 0.7505 0.7453 -0.0366 -0.0167 0.0251 368 GLU A CG 4311 C CD . GLU A 285 ? 0.7634 0.7543 0.7465 -0.0380 -0.0177 0.0268 368 GLU A CD 4312 O OE1 . GLU A 285 ? 0.9174 0.9095 0.9023 -0.0376 -0.0181 0.0287 368 GLU A OE1 4313 O OE2 . GLU A 285 ? 0.6548 0.6460 0.6356 -0.0396 -0.0180 0.0263 368 GLU A OE2 4320 N N . SER A 286 ? 0.5263 0.5106 0.5109 -0.0335 -0.0149 0.0215 369 SER A N 4321 C CA . SER A 286 ? 0.6892 0.6718 0.6721 -0.0340 -0.0147 0.0199 369 SER A CA 4322 C C . SER A 286 ? 0.6572 0.6379 0.6404 -0.0323 -0.0138 0.0182 369 SER A C 4323 O O . SER A 286 ? 0.6559 0.6351 0.6374 -0.0325 -0.0134 0.0165 369 SER A O 4324 C CB . SER A 286 ? 0.7048 0.6872 0.6879 -0.0346 -0.0156 0.0207 369 SER A CB 4325 O OG . SER A 286 ? 0.6257 0.6085 0.6114 -0.0335 -0.0158 0.0220 369 SER A OG 4331 N N . SER A 287 ? 0.6156 0.5963 0.6010 -0.0308 -0.0135 0.0188 370 SER A N 4332 C CA . SER A 287 ? 0.4717 0.4510 0.4576 -0.0292 -0.0126 0.0174 370 SER A CA 4333 C C . SER A 287 ? 0.4737 0.4538 0.4613 -0.0280 -0.0121 0.0178 370 SER A C 4334 O O . SER A 287 ? 0.4169 0.3984 0.4057 -0.0282 -0.0125 0.0194 370 SER A O 4335 C CB . SER A 287 ? 0.4364 0.4141 0.4231 -0.0284 -0.0128 0.0174 370 SER A CB 4336 O OG . SER A 287 ? 0.5429 0.5216 0.5319 -0.0278 -0.0132 0.0191 370 SER A OG 4342 N N . GLN A 288 ? 0.4847 0.4640 0.4724 -0.0267 -0.0113 0.0163 371 GLN A N 4343 C CA . GLN A 288 ? 0.4865 0.4666 0.4758 -0.0256 -0.0107 0.0165 371 GLN A CA 4344 C C . GLN A 288 ? 0.5251 0.5048 0.5165 -0.0243 -0.0108 0.0173 371 GLN A C 4345 O O . GLN A 288 ? 0.5691 0.5482 0.5615 -0.0229 -0.0102 0.0165 371 GLN A O 4346 C CB . GLN A 288 ? 0.4547 0.4343 0.4433 -0.0248 -0.0098 0.0146 371 GLN A CB 4347 C CG . GLN A 288 ? 0.7181 0.6990 0.7070 -0.0248 -0.0093 0.0144 371 GLN A CG 4348 C CD . GLN A 288 ? 0.7791 0.7597 0.7671 -0.0242 -0.0084 0.0124 371 GLN A CD 4349 O OE1 . GLN A 288 ? 0.6289 0.6094 0.6149 -0.0251 -0.0082 0.0114 371 GLN A OE1 4350 N NE2 . GLN A 288 ? 0.9069 0.8872 0.8962 -0.0226 -0.0078 0.0117 371 GLN A NE2 4359 N N . ASN A 289 ? 0.4505 0.4306 0.4428 -0.0248 -0.0116 0.0189 372 ASN A N 4360 C CA . ASN A 289 ? 0.4452 0.4250 0.4395 -0.0237 -0.0117 0.0198 372 ASN A CA 4361 C C . ASN A 289 ? 0.4005 0.3818 0.3965 -0.0237 -0.0120 0.0216 372 ASN A C 4362 O O . ASN A 289 ? 0.3562 0.3387 0.3518 -0.0249 -0.0125 0.0227 372 ASN A O 4363 C CB . ASN A 289 ? 0.4679 0.4467 0.4618 -0.0241 -0.0123 0.0200 372 ASN A CB 4364 C CG . ASN A 289 ? 0.5290 0.5058 0.5214 -0.0238 -0.0119 0.0182 372 ASN A CG 4365 O OD1 . ASN A 289 ? 0.5841 0.5605 0.5745 -0.0248 -0.0119 0.0172 372 ASN A OD1 4366 N ND2 . ASN A 289 ? 0.4597 0.4353 0.4529 -0.0224 -0.0115 0.0177 372 ASN A ND2 4373 N N . GLY A 290 ? 0.3246 0.3057 0.3225 -0.0224 -0.0117 0.0220 373 GLY A N 4374 C CA . GLY A 290 ? 0.3172 0.2995 0.3170 -0.0222 -0.0118 0.0236 373 GLY A CA 4375 C C . GLY A 290 ? 0.3350 0.3183 0.3348 -0.0223 -0.0114 0.0237 373 GLY A C 4376 O O . GLY A 290 ? 0.3677 0.3510 0.3661 -0.0227 -0.0110 0.0226 373 GLY A O 4380 N N . PHE A 291 ? 0.4343 0.4184 0.4359 -0.0218 -0.0114 0.0251 374 PHE A N 4381 C CA . PHE A 291 ? 0.3321 0.3170 0.3337 -0.0221 -0.0110 0.0254 374 PHE A CA 4382 C C . PHE A 291 ? 0.3054 0.2912 0.3086 -0.0221 -0.0114 0.0275 374 PHE A C 4383 O O . PHE A 291 ? 0.3347 0.3203 0.3396 -0.0212 -0.0114 0.0282 374 PHE A O 4384 C CB . PHE A 291 ? 0.3917 0.3761 0.3939 -0.0210 -0.0100 0.0242 374 PHE A CB 4385 C CG . PHE A 291 ? 0.3285 0.3137 0.3300 -0.0215 -0.0095 0.0238 374 PHE A CG 4386 C CD1 . PHE A 291 ? 0.3191 0.3044 0.3185 -0.0224 -0.0094 0.0227 374 PHE A CD1 4387 C CD2 . PHE A 291 ? 0.3605 0.3460 0.3632 -0.0211 -0.0090 0.0244 374 PHE A CD2 4388 C CE1 . PHE A 291 ? 0.3332 0.3191 0.3319 -0.0229 -0.0089 0.0223 374 PHE A CE1 4389 C CE2 . PHE A 291 ? 0.2804 0.2665 0.2823 -0.0216 -0.0085 0.0240 374 PHE A CE2 4390 C CZ . PHE A 291 ? 0.3222 0.3086 0.3222 -0.0225 -0.0084 0.0229 374 PHE A CZ 4400 N N . VAL A 292 ? 0.3214 0.3081 0.3238 -0.0231 -0.0117 0.0284 375 VAL A N 4401 C CA . VAL A 292 ? 0.3651 0.3527 0.3687 -0.0233 -0.0122 0.0305 375 VAL A CA 4402 C C . VAL A 292 ? 0.3132 0.3012 0.3168 -0.0235 -0.0118 0.0311 375 VAL A C 4403 O O . VAL A 292 ? 0.3328 0.3211 0.3347 -0.0244 -0.0116 0.0306 375 VAL A O 4404 C CB . VAL A 292 ? 0.3616 0.3500 0.3642 -0.0245 -0.0132 0.0315 375 VAL A CB 4405 C CG1 . VAL A 292 ? 0.4993 0.4888 0.5031 -0.0246 -0.0138 0.0337 375 VAL A CG1 4406 C CG2 . VAL A 292 ? 0.5198 0.5077 0.5227 -0.0243 -0.0136 0.0310 375 VAL A CG2 4416 N N . LEU A 293 ? 0.2541 0.2421 0.2595 -0.0226 -0.0116 0.0322 376 LEU A N 4417 C CA . LEU A 293 ? 0.2785 0.2667 0.2841 -0.0227 -0.0112 0.0330 376 LEU A CA 4418 C C . LEU A 293 ? 0.3879 0.3769 0.3941 -0.0231 -0.0120 0.0352 376 LEU A C 4419 O O . LEU A 293 ? 0.4426 0.4318 0.4503 -0.0225 -0.0124 0.0363 376 LEU A O 4420 C CB . LEU A 293 ? 0.3186 0.3060 0.3258 -0.0215 -0.0103 0.0326 376 LEU A CB 4421 C CG . LEU A 293 ? 0.3423 0.3293 0.3489 -0.0213 -0.0094 0.0307 376 LEU A CG 4422 C CD1 . LEU A 293 ? 0.3258 0.3131 0.3313 -0.0221 -0.0089 0.0308 376 LEU A CD1 4423 C CD2 . LEU A 293 ? 0.3554 0.3422 0.3606 -0.0215 -0.0095 0.0290 376 LEU A CD2 4435 N N . GLU A 294 ? 0.3214 0.3110 0.3262 -0.0242 -0.0122 0.0360 377 GLU A N 4436 C CA . GLU A 294 ? 0.3076 0.2981 0.3128 -0.0246 -0.0130 0.0382 377 GLU A CA 4437 C C . GLU A 294 ? 0.4120 0.4023 0.4172 -0.0247 -0.0125 0.0392 377 GLU A C 4438 O O . GLU A 294 ? 0.3674 0.3575 0.3711 -0.0253 -0.0120 0.0383 377 GLU A O 4439 C CB . GLU A 294 ? 0.3301 0.3217 0.3337 -0.0259 -0.0139 0.0386 377 GLU A CB 4440 C CG . GLU A 294 ? 0.4517 0.4434 0.4555 -0.0258 -0.0144 0.0379 377 GLU A CG 4441 C CD . GLU A 294 ? 0.5680 0.5608 0.5700 -0.0273 -0.0153 0.0381 377 GLU A CD 4442 O OE1 . GLU A 294 ? 0.7259 0.7185 0.7258 -0.0282 -0.0151 0.0369 377 GLU A OE1 4443 O OE2 . GLU A 294 ? 0.6592 0.6529 0.6618 -0.0275 -0.0163 0.0394 377 GLU A OE2 4450 N N . GLN A 295 ? 0.3425 0.3328 0.3493 -0.0240 -0.0127 0.0409 378 GLN A N 4451 C CA . GLN A 295 ? 0.2502 0.2401 0.2571 -0.0240 -0.0124 0.0421 378 GLN A CA 4452 C C . GLN A 295 ? 0.4344 0.4253 0.4402 -0.0250 -0.0133 0.0439 378 GLN A C 4453 O O . GLN A 295 ? 0.3777 0.3697 0.3841 -0.0250 -0.0142 0.0452 378 GLN A O 4454 C CB . GLN A 295 ? 0.2705 0.2598 0.2798 -0.0226 -0.0120 0.0430 378 GLN A CB 4455 C CG . GLN A 295 ? 0.3124 0.3007 0.3218 -0.0225 -0.0114 0.0440 378 GLN A CG 4456 C CD . GLN A 295 ? 0.4398 0.4276 0.4515 -0.0211 -0.0113 0.0454 378 GLN A CD 4457 O OE1 . GLN A 295 ? 0.4285 0.4171 0.4413 -0.0207 -0.0121 0.0467 378 GLN A OE1 4458 N NE2 . GLN A 295 ? 0.4031 0.3896 0.4156 -0.0205 -0.0103 0.0450 378 GLN A NE2 4467 N N . ILE A 296 ? 0.2633 0.2540 0.2675 -0.0258 -0.0129 0.0441 379 ILE A N 4468 C CA . ILE A 296 ? 0.3336 0.3251 0.3365 -0.0268 -0.0137 0.0458 379 ILE A CA 4469 C C . ILE A 296 ? 0.3983 0.3889 0.4016 -0.0265 -0.0131 0.0471 379 ILE A C 4470 O O . ILE A 296 ? 0.3832 0.3731 0.3853 -0.0271 -0.0123 0.0464 379 ILE A O 4471 C CB . ILE A 296 ? 0.3655 0.3576 0.3657 -0.0284 -0.0137 0.0448 379 ILE A CB 4472 C CG1 . ILE A 296 ? 0.3350 0.3278 0.3346 -0.0287 -0.0141 0.0433 379 ILE A CG1 4473 C CG2 . ILE A 296 ? 0.3768 0.3699 0.3756 -0.0295 -0.0146 0.0467 379 ILE A CG2 4474 C CD1 . ILE A 296 ? 0.3482 0.3415 0.3452 -0.0302 -0.0140 0.0420 379 ILE A CD1 4486 N N . PRO A 297 ? 0.4168 0.4074 0.4219 -0.0256 -0.0135 0.0490 380 PRO A N 4487 C CA . PRO A 297 ? 0.3825 0.3718 0.3883 -0.0250 -0.0130 0.0503 380 PRO A CA 4488 C C . PRO A 297 ? 0.3487 0.3378 0.3523 -0.0262 -0.0129 0.0511 380 PRO A C 4489 O O . PRO A 297 ? 0.3585 0.3462 0.3621 -0.0261 -0.0119 0.0511 380 PRO A O 4490 C CB . PRO A 297 ? 0.4171 0.4070 0.4247 -0.0241 -0.0138 0.0525 380 PRO A CB 4491 C CG . PRO A 297 ? 0.4242 0.4149 0.4330 -0.0235 -0.0142 0.0515 380 PRO A CG 4492 C CD . PRO A 297 ? 0.3507 0.3422 0.3574 -0.0248 -0.0144 0.0499 380 PRO A CD 4500 N N . ASN A 298 ? 0.3184 0.3089 0.3202 -0.0274 -0.0138 0.0516 381 ASN A N 4501 C CA . ASN A 298 ? 0.3819 0.3722 0.3816 -0.0286 -0.0137 0.0526 381 ASN A CA 4502 C C . ASN A 298 ? 0.3870 0.3771 0.3845 -0.0298 -0.0129 0.0506 381 ASN A C 4503 O O . ASN A 298 ? 0.4441 0.4342 0.4397 -0.0310 -0.0128 0.0512 381 ASN A O 4504 C CB . ASN A 298 ? 0.4429 0.4347 0.4417 -0.0292 -0.0151 0.0546 381 ASN A CB 4505 C CG . ASN A 298 ? 0.4978 0.4896 0.4987 -0.0280 -0.0157 0.0569 381 ASN A CG 4506 O OD1 . ASN A 298 ? 0.4864 0.4767 0.4889 -0.0268 -0.0150 0.0573 381 ASN A OD1 4507 N ND2 . ASN A 298 ? 0.4552 0.4487 0.4562 -0.0282 -0.0170 0.0583 381 ASN A ND2 4514 N N . GLY A 299 ? 0.4444 0.4345 0.4423 -0.0296 -0.0124 0.0483 382 GLY A N 4515 C CA . GLY A 299 ? 0.3821 0.3720 0.3784 -0.0305 -0.0115 0.0463 382 GLY A CA 4516 C C . GLY A 299 ? 0.4421 0.4334 0.4365 -0.0317 -0.0120 0.0453 382 GLY A C 4517 O O . GLY A 299 ? 0.3284 0.3208 0.3224 -0.0321 -0.0132 0.0464 382 GLY A O 4521 N N . ILE A 300 ? 0.3582 0.3494 0.3514 -0.0323 -0.0112 0.0431 383 ILE A N 4522 C CA . ILE A 300 ? 0.3309 0.3231 0.3225 -0.0332 -0.0116 0.0417 383 ILE A CA 4523 C C . ILE A 300 ? 0.2810 0.2742 0.2701 -0.0348 -0.0122 0.0427 383 ILE A C 4524 O O . ILE A 300 ? 0.3281 0.3223 0.3158 -0.0356 -0.0127 0.0419 383 ILE A O 4525 C CB . ILE A 300 ? 0.3171 0.3090 0.3082 -0.0332 -0.0105 0.0391 383 ILE A CB 4526 C CG1 . ILE A 300 ? 0.3300 0.3226 0.3201 -0.0336 -0.0109 0.0376 383 ILE A CG1 4527 C CG2 . ILE A 300 ? 0.3397 0.3316 0.3291 -0.0343 -0.0096 0.0387 383 ILE A CG2 4528 C CD1 . ILE A 300 ? 0.3636 0.3562 0.3554 -0.0326 -0.0116 0.0377 383 ILE A CD1 4540 N N . GLU A 301 ? 0.3042 0.2972 0.2927 -0.0352 -0.0121 0.0443 384 GLU A N 4541 C CA . GLU A 301 ? 0.3559 0.3498 0.3420 -0.0368 -0.0128 0.0454 384 GLU A CA 4542 C C . GLU A 301 ? 0.4745 0.4691 0.4611 -0.0366 -0.0141 0.0480 384 GLU A C 4543 O O . GLU A 301 ? 0.4125 0.4079 0.3973 -0.0377 -0.0147 0.0493 384 GLU A O 4544 C CB . GLU A 301 ? 0.3619 0.3553 0.3466 -0.0376 -0.0119 0.0456 384 GLU A CB 4545 C CG . GLU A 301 ? 0.4520 0.4451 0.4357 -0.0381 -0.0107 0.0431 384 GLU A CG 4546 C CD . GLU A 301 ? 0.5476 0.5402 0.5300 -0.0390 -0.0097 0.0434 384 GLU A CD 4547 O OE1 . GLU A 301 ? 0.5171 0.5085 0.5009 -0.0382 -0.0091 0.0439 384 GLU A OE1 4548 O OE2 . GLU A 301 ? 0.6145 0.6079 0.5945 -0.0405 -0.0097 0.0431 384 GLU A OE2 4555 N N . SER A 302 ? 0.4261 0.4205 0.4151 -0.0352 -0.0145 0.0486 385 SER A N 4556 C CA . SER A 302 ? 0.3953 0.3907 0.3851 -0.0349 -0.0159 0.0509 385 SER A CA 4557 C C . SER A 302 ? 0.4391 0.4359 0.4284 -0.0355 -0.0169 0.0503 385 SER A C 4558 O O . SER A 302 ? 0.3739 0.3709 0.3621 -0.0361 -0.0165 0.0482 385 SER A O 4559 C CB . SER A 302 ? 0.3912 0.3857 0.3838 -0.0332 -0.0158 0.0519 385 SER A CB 4560 O OG . SER A 302 ? 0.4221 0.4165 0.4164 -0.0323 -0.0156 0.0503 385 SER A OG 4566 N N . GLU A 303 ? 0.4040 0.4020 0.3943 -0.0352 -0.0181 0.0521 387 GLU A N 4567 C CA . GLU A 303 ? 0.4499 0.4493 0.4399 -0.0357 -0.0191 0.0517 387 GLU A CA 4568 C C . GLU A 303 ? 0.3942 0.3931 0.3857 -0.0348 -0.0186 0.0498 387 GLU A C 4569 O O . GLU A 303 ? 0.3873 0.3870 0.3781 -0.0355 -0.0191 0.0487 387 GLU A O 4570 C CB . GLU A 303 ? 0.5858 0.5866 0.5771 -0.0353 -0.0204 0.0542 387 GLU A CB 4571 C CG . GLU A 303 ? 0.8416 0.8441 0.8307 -0.0368 -0.0216 0.0555 387 GLU A CG 4572 C CD . GLU A 303 ? 1.0377 1.0416 1.0282 -0.0362 -0.0228 0.0582 387 GLU A CD 4573 O OE1 . GLU A 303 ? 1.0072 1.0112 1.0002 -0.0349 -0.0231 0.0586 387 GLU A OE1 4574 O OE2 . GLU A 303 ? 1.0681 1.0729 1.0571 -0.0370 -0.0236 0.0599 387 GLU A OE2 4581 N N . GLY A 304 ? 0.4068 0.4043 0.4002 -0.0334 -0.0177 0.0494 388 GLY A N 4582 C CA . GLY A 304 ? 0.3595 0.3563 0.3543 -0.0326 -0.0171 0.0475 388 GLY A CA 4583 C C . GLY A 304 ? 0.4664 0.4635 0.4636 -0.0314 -0.0177 0.0483 388 GLY A C 4584 O O . GLY A 304 ? 0.4975 0.4943 0.4954 -0.0309 -0.0175 0.0468 388 GLY A O 4588 N N . THR A 305 ? 0.3575 0.3551 0.3560 -0.0308 -0.0184 0.0505 390 THR A N 4589 C CA . THR A 305 ? 0.4619 0.4600 0.4629 -0.0296 -0.0189 0.0513 390 THR A CA 4590 C C . THR A 305 ? 0.3985 0.3951 0.4014 -0.0282 -0.0178 0.0501 390 THR A C 4591 O O . THR A 305 ? 0.4326 0.4278 0.4358 -0.0276 -0.0169 0.0500 390 THR A O 4592 C CB . THR A 305 ? 0.4115 0.4104 0.4138 -0.0290 -0.0196 0.0540 390 THR A CB 4593 O OG1 . THR A 305 ? 0.4981 0.4986 0.4986 -0.0303 -0.0207 0.0553 390 THR A OG1 4594 C CG2 . THR A 305 ? 0.5325 0.5320 0.5374 -0.0278 -0.0200 0.0548 390 THR A CG2 4602 N N . VAL A 306 ? 0.3574 0.3542 0.3613 -0.0278 -0.0180 0.0491 391 VAL A N 4603 C CA . VAL A 306 ? 0.3539 0.3494 0.3593 -0.0266 -0.0170 0.0478 391 VAL A CA 4604 C C . VAL A 306 ? 0.4606 0.4562 0.4688 -0.0251 -0.0171 0.0492 391 VAL A C 4605 O O . VAL A 306 ? 0.5152 0.5122 0.5243 -0.0251 -0.0181 0.0507 391 VAL A O 4606 C CB . VAL A 306 ? 0.3918 0.3873 0.3969 -0.0268 -0.0171 0.0459 391 VAL A CB 4607 C CG1 . VAL A 306 ? 0.4888 0.4831 0.4956 -0.0255 -0.0162 0.0447 391 VAL A CG1 4608 C CG2 . VAL A 306 ? 0.3173 0.3127 0.3198 -0.0282 -0.0169 0.0443 391 VAL A CG2 4618 N N . SER A 307 ? 0.4029 0.3970 0.4124 -0.0240 -0.0161 0.0486 392 SER A N 4619 C CA . SER A 307 ? 0.4576 0.4516 0.4698 -0.0225 -0.0160 0.0495 392 SER A CA 4620 C C . SER A 307 ? 0.4925 0.4857 0.5055 -0.0218 -0.0155 0.0477 392 SER A C 4621 O O . SER A 307 ? 0.5951 0.5892 0.6083 -0.0220 -0.0160 0.0473 392 SER A O 4622 C CB . SER A 307 ? 0.5105 0.5032 0.5236 -0.0217 -0.0153 0.0505 392 SER A CB 4623 O OG . SER A 307 ? 0.7383 0.7297 0.7502 -0.0220 -0.0143 0.0491 392 SER A OG 4629 N N . LEU A 308 ? 0.4879 0.4797 0.5014 -0.0211 -0.0143 0.0466 393 LEU A N 4630 C CA . LEU A 308 ? 0.4468 0.4379 0.4611 -0.0204 -0.0138 0.0448 393 LEU A CA 4631 C C . LEU A 308 ? 0.5228 0.5140 0.5352 -0.0214 -0.0139 0.0431 393 LEU A C 4632 O O . LEU A 308 ? 0.4833 0.4744 0.4937 -0.0224 -0.0139 0.0426 393 LEU A O 4633 C CB . LEU A 308 ? 0.5165 0.5060 0.5314 -0.0196 -0.0126 0.0439 393 LEU A CB 4634 C CG . LEU A 308 ? 0.5956 0.5845 0.6124 -0.0184 -0.0122 0.0453 393 LEU A CG 4635 C CD1 . LEU A 308 ? 0.4326 0.4200 0.4495 -0.0180 -0.0110 0.0443 393 LEU A CD1 4636 C CD2 . LEU A 308 ? 0.6360 0.6253 0.6549 -0.0174 -0.0124 0.0456 393 LEU A CD2 4648 N N . SER A 309 ? 0.4858 0.4770 0.4988 -0.0210 -0.0141 0.0423 394 SER A N 4649 C CA . SER A 309 ? 0.5187 0.5098 0.5301 -0.0218 -0.0141 0.0406 394 SER A CA 4650 C C . SER A 309 ? 0.5516 0.5418 0.5640 -0.0208 -0.0136 0.0393 394 SER A C 4651 O O . SER A 309 ? 0.5512 0.5416 0.5653 -0.0200 -0.0138 0.0399 394 SER A O 4652 C CB . SER A 309 ? 0.5245 0.5169 0.5350 -0.0229 -0.0152 0.0413 394 SER A CB 4653 O OG . SER A 309 ? 0.4992 0.4913 0.5080 -0.0236 -0.0152 0.0396 394 SER A OG 4659 N N . TYR A 310 ? 0.3847 0.3740 0.3959 -0.0208 -0.0130 0.0374 395 TYR A N 4660 C CA . TYR A 310 ? 0.3579 0.3462 0.3699 -0.0199 -0.0124 0.0361 395 TYR A CA 4661 C C . TYR A 310 ? 0.3717 0.3596 0.3820 -0.0204 -0.0125 0.0344 395 TYR A C 4662 O O . TYR A 310 ? 0.4350 0.4226 0.4438 -0.0209 -0.0121 0.0332 395 TYR A O 4663 C CB . TYR A 310 ? 0.3733 0.3607 0.3859 -0.0190 -0.0114 0.0353 395 TYR A CB 4664 C CG . TYR A 310 ? 0.3900 0.3774 0.4045 -0.0182 -0.0111 0.0367 395 TYR A CG 4665 C CD1 . TYR A 310 ? 0.4628 0.4501 0.4792 -0.0172 -0.0112 0.0372 395 TYR A CD1 4666 C CD2 . TYR A 310 ? 0.4246 0.4119 0.4389 -0.0184 -0.0108 0.0373 395 TYR A CD2 4667 C CE1 . TYR A 310 ? 0.4857 0.4729 0.5038 -0.0164 -0.0108 0.0384 395 TYR A CE1 4668 C CE2 . TYR A 310 ? 0.3631 0.3501 0.3790 -0.0176 -0.0105 0.0385 395 TYR A CE2 4669 C CZ . TYR A 310 ? 0.4739 0.4608 0.4917 -0.0166 -0.0105 0.0390 395 TYR A CZ 4670 O OH . TYR A 310 ? 0.4594 0.4460 0.4789 -0.0158 -0.0101 0.0401 395 TYR A OH 4680 N N . GLU A 311 ? 0.3975 0.3853 0.4082 -0.0203 -0.0128 0.0341 396 GLU A N 4681 C CA . GLU A 311 ? 0.4503 0.4374 0.4594 -0.0206 -0.0128 0.0326 396 GLU A CA 4682 C C . GLU A 311 ? 0.4378 0.4237 0.4475 -0.0194 -0.0120 0.0312 396 GLU A C 4683 O O . GLU A 311 ? 0.4446 0.4301 0.4554 -0.0187 -0.0120 0.0313 396 GLU A O 4684 C CB . GLU A 311 ? 0.4844 0.4719 0.4935 -0.0212 -0.0137 0.0331 396 GLU A CB 4685 C CG . GLU A 311 ? 0.4813 0.4679 0.4885 -0.0218 -0.0137 0.0316 396 GLU A CG 4686 C CD . GLU A 311 ? 0.6586 0.6458 0.6654 -0.0227 -0.0146 0.0322 396 GLU A CD 4687 O OE1 . GLU A 311 ? 0.5678 0.5564 0.5748 -0.0235 -0.0153 0.0337 396 GLU A OE1 4688 O OE2 . GLU A 311 ? 0.7078 0.6940 0.7142 -0.0227 -0.0146 0.0313 396 GLU A OE2 4695 N N . LEU A 312 ? 0.3605 0.3459 0.3696 -0.0192 -0.0113 0.0300 397 LEU A N 4696 C CA . LEU A 312 ? 0.3731 0.3576 0.3829 -0.0180 -0.0106 0.0288 397 LEU A CA 4697 C C . LEU A 312 ? 0.3259 0.3095 0.3349 -0.0178 -0.0106 0.0275 397 LEU A C 4698 O O . LEU A 312 ? 0.4140 0.3969 0.4239 -0.0167 -0.0103 0.0270 397 LEU A O 4699 C CB . LEU A 312 ? 0.4472 0.4317 0.4563 -0.0180 -0.0098 0.0278 397 LEU A CB 4700 C CG . LEU A 312 ? 0.4465 0.4316 0.4565 -0.0181 -0.0096 0.0290 397 LEU A CG 4701 C CD1 . LEU A 312 ? 0.3575 0.3425 0.3667 -0.0182 -0.0088 0.0278 397 LEU A CD1 4702 C CD2 . LEU A 312 ? 0.3302 0.3151 0.3423 -0.0171 -0.0094 0.0300 397 LEU A CD2 4714 N N . PHE A 313 ? 0.3443 0.3278 0.3514 -0.0187 -0.0110 0.0269 398 PHE A N 4715 C CA . PHE A 313 ? 0.3703 0.3528 0.3765 -0.0186 -0.0111 0.0258 398 PHE A CA 4716 C C . PHE A 313 ? 0.4407 0.4235 0.4458 -0.0200 -0.0119 0.0264 398 PHE A C 4717 O O . PHE A 313 ? 0.4544 0.4382 0.4588 -0.0210 -0.0122 0.0271 398 PHE A O 4718 C CB . PHE A 313 ? 0.3431 0.3248 0.3479 -0.0184 -0.0105 0.0239 398 PHE A CB 4719 C CG . PHE A 313 ? 0.4114 0.3929 0.4172 -0.0171 -0.0097 0.0231 398 PHE A CG 4720 C CD1 . PHE A 313 ? 0.3964 0.3770 0.4029 -0.0160 -0.0095 0.0224 398 PHE A CD1 4721 C CD2 . PHE A 313 ? 0.4716 0.4539 0.4776 -0.0172 -0.0092 0.0229 398 PHE A CD2 4722 C CE1 . PHE A 313 ? 0.4345 0.4150 0.4419 -0.0149 -0.0088 0.0217 398 PHE A CE1 4723 C CE2 . PHE A 313 ? 0.4090 0.3911 0.4159 -0.0161 -0.0085 0.0221 398 PHE A CE2 4724 C CZ . PHE A 313 ? 0.4367 0.4180 0.4443 -0.0149 -0.0083 0.0215 398 PHE A CZ 4734 N N . SER A 314 ? 0.4677 0.4498 0.4726 -0.0200 -0.0123 0.0263 399 SER A N 4735 C CA . SER A 314 ? 0.4834 0.4658 0.4871 -0.0214 -0.0130 0.0267 399 SER A CA 4736 C C . SER A 314 ? 0.4284 0.4094 0.4300 -0.0218 -0.0129 0.0251 399 SER A C 4737 O O . SER A 314 ? 0.5546 0.5360 0.5546 -0.0230 -0.0132 0.0248 399 SER A O 4738 C CB . SER A 314 ? 0.5205 0.5031 0.5254 -0.0214 -0.0136 0.0279 399 SER A CB 4739 O OG . SER A 314 ? 0.6338 0.6177 0.6407 -0.0210 -0.0137 0.0294 399 SER A OG 4745 N N . ASN A 315 ? 0.4964 0.4760 0.4981 -0.0208 -0.0125 0.0240 401 ASN A N 4746 C CA . ASN A 315 ? 0.4561 0.4342 0.4559 -0.0211 -0.0125 0.0225 401 ASN A CA 4747 C C . ASN A 315 ? 0.4362 0.4133 0.4353 -0.0201 -0.0117 0.0209 401 ASN A C 4748 O O . ASN A 315 ? 0.4652 0.4414 0.4625 -0.0205 -0.0116 0.0196 401 ASN A O 4749 C CB . ASN A 315 ? 0.6404 0.6173 0.6405 -0.0208 -0.0127 0.0227 401 ASN A CB 4750 C CG . ASN A 315 ? 0.7400 0.7178 0.7403 -0.0221 -0.0135 0.0241 401 ASN A CG 4751 O OD1 . ASN A 315 ? 0.7814 0.7599 0.7805 -0.0234 -0.0140 0.0243 401 ASN A OD1 4752 N ND2 . ASN A 315 ? 0.5657 0.5438 0.5677 -0.0216 -0.0136 0.0251 401 ASN A ND2 4759 N N . LYS A 316 ? 0.4479 0.4254 0.4485 -0.0189 -0.0112 0.0208 402 LYS A N 4760 C CA . LYS A 316 ? 0.3978 0.3746 0.3978 -0.0179 -0.0104 0.0192 402 LYS A CA 4761 C C . LYS A 316 ? 0.3734 0.3507 0.3718 -0.0188 -0.0103 0.0184 402 LYS A C 4762 O O . LYS A 316 ? 0.4927 0.4713 0.4911 -0.0198 -0.0105 0.0193 402 LYS A O 4763 C CB . LYS A 316 ? 0.5281 0.5057 0.5300 -0.0167 -0.0099 0.0194 402 LYS A CB 4764 C CG . LYS A 316 ? 0.5945 0.5709 0.5970 -0.0152 -0.0095 0.0186 402 LYS A CG 4765 C CD . LYS A 316 ? 0.7377 0.7150 0.7420 -0.0142 -0.0090 0.0188 402 LYS A CD 4766 C CE . LYS A 316 ? 0.6812 0.6575 0.6861 -0.0128 -0.0088 0.0182 402 LYS A CE 4767 N NZ . LYS A 316 ? 0.8370 0.8118 0.8404 -0.0124 -0.0087 0.0168 402 LYS A NZ 4781 N N . ARG A 317 ? 0.4148 0.3911 0.4119 -0.0184 -0.0099 0.0167 403 ARG A N 4782 C CA . ARG A 317 ? 0.3993 0.3760 0.3949 -0.0191 -0.0096 0.0158 403 ARG A CA 4783 C C . ARG A 317 ? 0.3114 0.2895 0.3079 -0.0186 -0.0090 0.0156 403 ARG A C 4784 O O . ARG A 317 ? 0.3526 0.3306 0.3503 -0.0173 -0.0085 0.0151 403 ARG A O 4785 C CB . ARG A 317 ? 0.4971 0.4723 0.4911 -0.0187 -0.0093 0.0140 403 ARG A CB 4786 C CG . ARG A 317 ? 0.5557 0.5313 0.5479 -0.0196 -0.0090 0.0130 403 ARG A CG 4787 C CD . ARG A 317 ? 0.7088 0.6827 0.6995 -0.0192 -0.0087 0.0112 403 ARG A CD 4788 N NE . ARG A 317 ? 0.7268 0.7012 0.7159 -0.0198 -0.0083 0.0100 403 ARG A NE 4789 C CZ . ARG A 317 ? 0.8247 0.7989 0.8119 -0.0212 -0.0085 0.0097 403 ARG A CZ 4790 N NH1 . ARG A 317 ? 1.0286 1.0020 1.0152 -0.0223 -0.0092 0.0106 403 ARG A NH1 4791 N NH2 . ARG A 317 ? 0.8146 0.7892 0.8005 -0.0217 -0.0080 0.0085 403 ARG A NH2 4805 N N . THR A 318 ? 0.3280 0.3074 0.3239 -0.0198 -0.0090 0.0160 404 THR A N 4806 C CA . THR A 318 ? 0.3740 0.3547 0.3708 -0.0195 -0.0085 0.0160 404 THR A CA 4807 C C . THR A 318 ? 0.3471 0.3282 0.3422 -0.0202 -0.0080 0.0148 404 THR A C 4808 O O . THR A 318 ? 0.3455 0.3263 0.3389 -0.0212 -0.0083 0.0144 404 THR A O 4809 C CB . THR A 318 ? 0.4102 0.3920 0.4081 -0.0201 -0.0089 0.0179 404 THR A CB 4810 O OG1 . THR A 318 ? 0.3607 0.3428 0.3574 -0.0216 -0.0095 0.0188 404 THR A OG1 4811 C CG2 . THR A 318 ? 0.3781 0.3595 0.3778 -0.0193 -0.0091 0.0190 404 THR A CG2 4819 N N . GLY A 319 ? 0.3101 0.2921 0.3058 -0.0197 -0.0073 0.0140 405 GLY A N 4820 C CA . GLY A 319 ? 0.3390 0.3217 0.3331 -0.0204 -0.0068 0.0129 405 GLY A CA 4821 C C . GLY A 319 ? 0.3437 0.3279 0.3382 -0.0210 -0.0065 0.0136 405 GLY A C 4822 O O . GLY A 319 ? 0.3135 0.2982 0.3084 -0.0219 -0.0069 0.0152 405 GLY A O 4826 N N . ARG A 320 ? 0.3243 0.3093 0.3188 -0.0207 -0.0057 0.0122 406 ARG A N 4827 C CA . ARG A 320 ? 0.2603 0.2466 0.2551 -0.0213 -0.0052 0.0126 406 ARG A CA 4828 C C . ARG A 320 ? 0.2108 0.1974 0.2075 -0.0209 -0.0053 0.0141 406 ARG A C 4829 O O . ARG A 320 ? 0.2696 0.2555 0.2677 -0.0198 -0.0054 0.0143 406 ARG A O 4830 C CB . ARG A 320 ? 0.2435 0.2306 0.2382 -0.0207 -0.0042 0.0107 406 ARG A CB 4831 C CG . ARG A 320 ? 0.2820 0.2691 0.2748 -0.0211 -0.0040 0.0091 406 ARG A CG 4832 C CD . ARG A 320 ? 0.2398 0.2276 0.2328 -0.0202 -0.0031 0.0072 406 ARG A CD 4833 N NE . ARG A 320 ? 0.2717 0.2610 0.2656 -0.0204 -0.0024 0.0072 406 ARG A NE 4834 C CZ . ARG A 320 ? 0.3002 0.2898 0.2959 -0.0193 -0.0022 0.0072 406 ARG A CZ 4835 N NH1 . ARG A 320 ? 0.2740 0.2627 0.2709 -0.0180 -0.0025 0.0072 406 ARG A NH1 4836 N NH2 . ARG A 320 ? 0.2951 0.2861 0.2916 -0.0197 -0.0016 0.0072 406 ARG A NH2 4850 N N . SER A 321 ? 0.2549 0.2423 0.2515 -0.0219 -0.0052 0.0151 407 SER A N 4851 C CA . SER A 321 ? 0.2348 0.2224 0.2332 -0.0215 -0.0051 0.0163 407 SER A CA 4852 C C . SER A 321 ? 0.2338 0.2224 0.2319 -0.0223 -0.0045 0.0166 407 SER A C 4853 O O . SER A 321 ? 0.2276 0.2168 0.2241 -0.0235 -0.0044 0.0163 407 SER A O 4854 C CB . SER A 321 ? 0.2650 0.2520 0.2640 -0.0217 -0.0060 0.0183 407 SER A CB 4855 O OG . SER A 321 ? 0.2608 0.2482 0.2583 -0.0231 -0.0065 0.0193 407 SER A OG 4861 N N . GLY A 322 ? 0.2489 0.2377 0.2486 -0.0218 -0.0041 0.0170 408 GLY A N 4862 C CA . GLY A 322 ? 0.2179 0.2075 0.2174 -0.0227 -0.0035 0.0173 408 GLY A CA 4863 C C . GLY A 322 ? 0.2430 0.2325 0.2443 -0.0221 -0.0031 0.0179 408 GLY A C 4864 O O . GLY A 322 ? 0.2888 0.2776 0.2914 -0.0209 -0.0033 0.0179 408 GLY A O 4868 N N . PHE A 323 ? 0.2201 0.2100 0.2212 -0.0229 -0.0026 0.0184 409 PHE A N 4869 C CA . PHE A 323 ? 0.2426 0.2322 0.2451 -0.0226 -0.0022 0.0191 409 PHE A CA 4870 C C . PHE A 323 ? 0.2895 0.2796 0.2931 -0.0218 -0.0014 0.0175 409 PHE A C 4871 O O . PHE A 323 ? 0.2178 0.2088 0.2207 -0.0219 -0.0009 0.0159 409 PHE A O 4872 C CB . PHE A 323 ? 0.2006 0.1904 0.2024 -0.0239 -0.0019 0.0202 409 PHE A CB 4873 C CG . PHE A 323 ? 0.2418 0.2312 0.2428 -0.0247 -0.0027 0.0221 409 PHE A CG 4874 C CD1 . PHE A 323 ? 0.2684 0.2570 0.2704 -0.0241 -0.0034 0.0238 409 PHE A CD1 4875 C CD2 . PHE A 323 ? 0.2897 0.2797 0.2887 -0.0260 -0.0028 0.0222 409 PHE A CD2 4876 C CE1 . PHE A 323 ? 0.2631 0.2515 0.2644 -0.0248 -0.0041 0.0255 409 PHE A CE1 4877 C CE2 . PHE A 323 ? 0.2557 0.2455 0.2538 -0.0268 -0.0036 0.0240 409 PHE A CE2 4878 C CZ . PHE A 323 ? 0.2750 0.2641 0.2744 -0.0262 -0.0043 0.0257 409 PHE A CZ 4888 N N . PHE A 324 ? 0.2604 0.2499 0.2656 -0.0210 -0.0012 0.0180 410 PHE A N 4889 C CA . PHE A 324 ? 0.2592 0.2493 0.2654 -0.0208 -0.0003 0.0170 410 PHE A CA 4890 C C . PHE A 324 ? 0.2311 0.2204 0.2385 -0.0208 -0.0001 0.0183 410 PHE A C 4891 O O . PHE A 324 ? 0.2766 0.2649 0.2845 -0.0205 -0.0007 0.0199 410 PHE A O 4892 C CB . PHE A 324 ? 0.2737 0.2642 0.2808 -0.0195 -0.0002 0.0153 410 PHE A CB 4893 C CG . PHE A 324 ? 0.2959 0.2854 0.3043 -0.0183 -0.0006 0.0159 410 PHE A CG 4894 C CD1 . PHE A 324 ? 0.2711 0.2599 0.2794 -0.0177 -0.0014 0.0164 410 PHE A CD1 4895 C CD2 . PHE A 324 ? 0.2545 0.2438 0.2644 -0.0177 -0.0002 0.0159 410 PHE A CD2 4896 C CE1 . PHE A 324 ? 0.3226 0.3105 0.3321 -0.0166 -0.0018 0.0169 410 PHE A CE1 4897 C CE2 . PHE A 324 ? 0.3084 0.2969 0.3196 -0.0166 -0.0005 0.0164 410 PHE A CE2 4898 C CZ . PHE A 324 ? 0.2927 0.2805 0.3037 -0.0160 -0.0013 0.0169 410 PHE A CZ 4908 N N . GLN A 325 ? 0.2467 0.2363 0.2545 -0.0211 0.0007 0.0177 411 GLN A N 4909 C CA . GLN A 325 ? 0.2756 0.2643 0.2844 -0.0212 0.0010 0.0189 411 GLN A CA 4910 C C . GLN A 325 ? 0.3180 0.3069 0.3282 -0.0203 0.0017 0.0177 411 GLN A C 4911 O O . GLN A 325 ? 0.2885 0.2786 0.2987 -0.0205 0.0023 0.0161 411 GLN A O 4912 C CB . GLN A 325 ? 0.2772 0.2658 0.2850 -0.0226 0.0016 0.0196 411 GLN A CB 4913 C CG . GLN A 325 ? 0.3347 0.3230 0.3412 -0.0235 0.0009 0.0212 411 GLN A CG 4914 C CD . GLN A 325 ? 0.2895 0.2777 0.2949 -0.0249 0.0015 0.0218 411 GLN A CD 4915 O OE1 . GLN A 325 ? 0.2911 0.2805 0.2956 -0.0257 0.0021 0.0206 411 GLN A OE1 4916 N NE2 . GLN A 325 ? 0.3255 0.3125 0.3311 -0.0252 0.0013 0.0237 411 GLN A NE2 4925 N N . PRO A 326 ? 0.2377 0.2255 0.2493 -0.0194 0.0015 0.0185 412 PRO A N 4926 C CA . PRO A 326 ? 0.3642 0.3521 0.3772 -0.0188 0.0021 0.0176 412 PRO A CA 4927 C C . PRO A 326 ? 0.3521 0.3401 0.3648 -0.0199 0.0030 0.0175 412 PRO A C 4928 O O . PRO A 326 ? 0.3071 0.2943 0.3191 -0.0208 0.0030 0.0189 412 PRO A O 4929 C CB . PRO A 326 ? 0.2203 0.2068 0.2345 -0.0180 0.0017 0.0190 412 PRO A CB 4930 C CG . PRO A 326 ? 0.4563 0.4423 0.4698 -0.0178 0.0008 0.0202 412 PRO A CG 4931 C CD . PRO A 326 ? 0.3628 0.3494 0.3747 -0.0190 0.0007 0.0203 412 PRO A CD 4939 N N . LYS A 327 ? 0.3554 0.3444 0.3687 -0.0199 0.0037 0.0159 413 LYS A N 4940 C CA . LYS A 327 ? 0.4104 0.3996 0.4234 -0.0211 0.0046 0.0157 413 LYS A CA 4941 C C . LYS A 327 ? 0.4206 0.4092 0.4348 -0.0209 0.0053 0.0154 413 LYS A C 4942 O O . LYS A 327 ? 0.3593 0.3477 0.3733 -0.0220 0.0061 0.0154 413 LYS A O 4943 C CB . LYS A 327 ? 0.3625 0.3536 0.3747 -0.0217 0.0051 0.0140 413 LYS A CB 4944 C CG . LYS A 327 ? 0.3397 0.3313 0.3504 -0.0223 0.0046 0.0143 413 LYS A CG 4945 C CD . LYS A 327 ? 0.3242 0.3176 0.3340 -0.0231 0.0052 0.0127 413 LYS A CD 4946 C CE . LYS A 327 ? 0.2757 0.2695 0.2839 -0.0238 0.0048 0.0131 413 LYS A CE 4947 N NZ . LYS A 327 ? 0.3272 0.3229 0.3346 -0.0243 0.0053 0.0114 413 LYS A NZ 4961 N N . GLY A 328 A 0.3125 0.3007 0.3279 -0.0196 0.0050 0.0153 413 GLY A N 4962 C CA . GLY A 328 A 0.3187 0.3066 0.3353 -0.0194 0.0056 0.0148 413 GLY A CA 4963 C C . GLY A 328 A 0.2915 0.2775 0.3091 -0.0187 0.0054 0.0162 413 GLY A C 4964 O O . GLY A 328 A 0.3651 0.3508 0.3837 -0.0181 0.0058 0.0156 413 GLY A O 4968 N N . ASP A 329 ? 0.3003 0.2850 0.3175 -0.0187 0.0049 0.0179 414 ASP A N 4969 C CA . ASP A 329 ? 0.2590 0.2421 0.2772 -0.0179 0.0047 0.0193 414 ASP A CA 4970 C C . ASP A 329 ? 0.4591 0.4410 0.4779 -0.0184 0.0056 0.0195 414 ASP A C 4971 O O . ASP A 329 ? 0.3825 0.3642 0.4005 -0.0196 0.0062 0.0196 414 ASP A O 4972 C CB . ASP A 329 ? 0.3136 0.2957 0.3313 -0.0180 0.0039 0.0213 414 ASP A CB 4973 C CG . ASP A 329 ? 0.3891 0.3720 0.4063 -0.0174 0.0030 0.0213 414 ASP A CG 4974 O OD1 . ASP A 329 ? 0.3505 0.3345 0.3680 -0.0168 0.0028 0.0199 414 ASP A OD1 4975 O OD2 . ASP A 329 ? 0.3332 0.3157 0.3499 -0.0177 0.0023 0.0228 414 ASP A OD2 4980 N N . LEU A 330 ? 0.4443 0.4254 0.4643 -0.0174 0.0057 0.0195 415 LEU A N 4981 C CA . LEU A 330 ? 0.3810 0.3607 0.4016 -0.0178 0.0066 0.0196 415 LEU A CA 4982 C C . LEU A 330 ? 0.4280 0.4058 0.4493 -0.0173 0.0065 0.0214 415 LEU A C 4983 O O . LEU A 330 ? 0.4669 0.4431 0.4882 -0.0178 0.0072 0.0221 415 LEU A O 4984 C CB . LEU A 330 ? 0.4733 0.4538 0.4948 -0.0172 0.0070 0.0179 415 LEU A CB 4985 C CG . LEU A 330 ? 0.6158 0.5985 0.6369 -0.0177 0.0073 0.0160 415 LEU A CG 4986 C CD1 . LEU A 330 ? 0.6813 0.6647 0.7033 -0.0172 0.0077 0.0144 415 LEU A CD1 4987 C CD2 . LEU A 330 ? 0.6613 0.6440 0.6814 -0.0193 0.0080 0.0158 415 LEU A CD2 4999 N N . ILE A 331 A 0.3431 0.3208 0.3649 -0.0162 0.0056 0.0223 415 ILE A N 5000 C CA . ILE A 331 A 0.3822 0.3582 0.4048 -0.0156 0.0055 0.0240 415 ILE A CA 5001 C C . ILE A 331 A 0.4862 0.4616 0.5079 -0.0161 0.0050 0.0258 415 ILE A C 5002 O O . ILE A 331 A 0.3984 0.3722 0.4203 -0.0163 0.0054 0.0272 415 ILE A O 5003 C CB . ILE A 331 A 0.3749 0.3512 0.3985 -0.0142 0.0049 0.0242 415 ILE A CB 5004 C CG1 . ILE A 331 A 0.3429 0.3199 0.3671 -0.0137 0.0053 0.0224 415 ILE A CG1 5005 C CG2 . ILE A 331 A 0.3765 0.3512 0.4011 -0.0136 0.0048 0.0259 415 ILE A CG2 5006 C CD1 . ILE A 331 A 0.3368 0.3130 0.3614 -0.0142 0.0064 0.0216 415 ILE A CD1 5018 N N . SER A 332 B 0.3287 0.3054 0.3495 -0.0165 0.0043 0.0258 415 SER A N 5019 C CA . SER A 332 B 0.3938 0.3701 0.4136 -0.0170 0.0038 0.0275 415 SER A CA 5020 C C . SER A 332 B 0.3979 0.3735 0.4167 -0.0183 0.0045 0.0278 415 SER A C 5021 O O . SER A 332 B 0.3696 0.3460 0.3877 -0.0192 0.0051 0.0263 415 SER A O 5022 C CB . SER A 332 B 0.4937 0.4716 0.5126 -0.0172 0.0029 0.0272 415 SER A CB 5023 O OG . SER A 332 B 0.4818 0.4594 0.5000 -0.0177 0.0023 0.0289 415 SER A OG 5029 N N . GLY A 333 ? 0.3673 0.3415 0.3861 -0.0185 0.0045 0.0296 416 GLY A N 5030 C CA . GLY A 333 ? 0.4537 0.4269 0.4713 -0.0197 0.0050 0.0302 416 GLY A CA 5031 C C . GLY A 333 ? 0.4811 0.4552 0.4971 -0.0207 0.0044 0.0308 416 GLY A C 5032 O O . GLY A 333 ? 0.4716 0.4454 0.4863 -0.0219 0.0049 0.0310 416 GLY A O 5036 N N . CYS A 334 ? 0.3614 0.3366 0.3774 -0.0201 0.0034 0.0312 417 CYS A N 5037 C CA . CYS A 334 ? 0.3794 0.3557 0.3939 -0.0209 0.0027 0.0318 417 CYS A CA 5038 C C . CYS A 334 ? 0.3869 0.3651 0.4009 -0.0210 0.0025 0.0299 417 CYS A C 5039 O O . CYS A 334 ? 0.2981 0.2768 0.3130 -0.0203 0.0026 0.0285 417 CYS A O 5040 C CB . CYS A 334 ? 0.4210 0.3970 0.4358 -0.0203 0.0017 0.0338 417 CYS A CB 5041 S SG . CYS A 334 ? 0.4775 0.4539 0.4940 -0.0187 0.0010 0.0336 417 CYS A SG 5046 N N . GLN A 335 ? 0.3189 0.2981 0.3313 -0.0220 0.0021 0.0300 418 GLN A N 5047 C CA . GLN A 335 ? 0.2670 0.2479 0.2787 -0.0222 0.0020 0.0282 418 GLN A CA 5048 C C . GLN A 335 ? 0.2927 0.2742 0.3046 -0.0214 0.0009 0.0284 418 GLN A C 5049 O O . GLN A 335 ? 0.3352 0.3166 0.3466 -0.0215 0.0001 0.0299 418 GLN A O 5050 C CB . GLN A 335 ? 0.3450 0.3266 0.3549 -0.0237 0.0022 0.0280 418 GLN A CB 5051 C CG . GLN A 335 ? 0.2519 0.2353 0.2610 -0.0239 0.0021 0.0263 418 GLN A CG 5052 C CD . GLN A 335 ? 0.3520 0.3362 0.3619 -0.0235 0.0028 0.0242 418 GLN A CD 5053 O OE1 . GLN A 335 ? 0.3448 0.3287 0.3548 -0.0240 0.0037 0.0236 418 GLN A OE1 5054 N NE2 . GLN A 335 ? 0.3235 0.3084 0.3339 -0.0225 0.0024 0.0231 418 GLN A NE2 5063 N N . ARG A 336 ? 0.2769 0.2591 0.2896 -0.0205 0.0009 0.0269 419 ARG A N 5064 C CA . ARG A 336 ? 0.2645 0.2472 0.2774 -0.0197 0.0000 0.0270 419 ARG A CA 5065 C C . ARG A 336 ? 0.2682 0.2521 0.2795 -0.0204 -0.0004 0.0262 419 ARG A C 5066 O O . ARG A 336 ? 0.2863 0.2711 0.2967 -0.0212 0.0002 0.0250 419 ARG A O 5067 C CB . ARG A 336 ? 0.3445 0.3273 0.3588 -0.0185 0.0001 0.0258 419 ARG A CB 5068 C CG . ARG A 336 ? 0.3585 0.3402 0.3744 -0.0176 0.0003 0.0267 419 ARG A CG 5069 C CD . ARG A 336 ? 0.3634 0.3452 0.3805 -0.0164 0.0001 0.0258 419 ARG A CD 5070 N NE . ARG A 336 ? 0.2933 0.2759 0.3104 -0.0162 0.0006 0.0238 419 ARG A NE 5071 C CZ . ARG A 336 ? 0.3162 0.2995 0.3335 -0.0154 0.0004 0.0226 419 ARG A CZ 5072 N NH1 . ARG A 336 ? 0.3259 0.3091 0.3433 -0.0148 -0.0005 0.0233 419 ARG A NH1 5073 N NH2 . ARG A 336 ? 0.2608 0.2449 0.2781 -0.0153 0.0009 0.0209 419 ARG A NH2 5087 N N . ILE A 337 ? 0.2966 0.2808 0.3076 -0.0202 -0.0013 0.0268 420 ILE A N 5088 C CA . ILE A 337 ? 0.2312 0.2165 0.2408 -0.0207 -0.0017 0.0260 420 ILE A CA 5089 C C . ILE A 337 ? 0.2865 0.2719 0.2965 -0.0198 -0.0023 0.0253 420 ILE A C 5090 O O . ILE A 337 ? 0.3131 0.2979 0.3242 -0.0190 -0.0028 0.0263 420 ILE A O 5091 C CB . ILE A 337 ? 0.3053 0.2906 0.3135 -0.0218 -0.0023 0.0275 420 ILE A CB 5092 C CG1 . ILE A 337 ? 0.3128 0.2991 0.3193 -0.0225 -0.0026 0.0265 420 ILE A CG1 5093 C CG2 . ILE A 337 ? 0.3199 0.3046 0.3288 -0.0213 -0.0032 0.0294 420 ILE A CG2 5094 C CD1 . ILE A 337 ? 0.3381 0.3252 0.3437 -0.0231 -0.0018 0.0248 420 ILE A CD1 5106 N N . CYS A 338 ? 0.2625 0.2487 0.2717 -0.0198 -0.0022 0.0236 421 CYS A N 5107 C CA . CYS A 338 ? 0.3182 0.3044 0.3277 -0.0188 -0.0027 0.0229 421 CYS A CA 5108 C C . CYS A 338 ? 0.3135 0.3005 0.3214 -0.0195 -0.0031 0.0221 421 CYS A C 5109 O O . CYS A 338 ? 0.2538 0.2413 0.2604 -0.0205 -0.0028 0.0219 421 CYS A O 5110 C CB . CYS A 338 ? 0.2884 0.2748 0.2990 -0.0178 -0.0021 0.0213 421 CYS A CB 5111 S SG . CYS A 338 ? 0.3009 0.2867 0.3134 -0.0171 -0.0015 0.0217 421 CYS A SG 5116 N N . PHE A 339 ? 0.2597 0.2464 0.2675 -0.0189 -0.0036 0.0217 422 PHE A N 5117 C CA . PHE A 339 ? 0.2328 0.2200 0.2390 -0.0193 -0.0038 0.0207 422 PHE A CA 5118 C C . PHE A 339 ? 0.2514 0.2384 0.2578 -0.0182 -0.0039 0.0192 422 PHE A C 5119 O O . PHE A 339 ? 0.2317 0.2182 0.2396 -0.0172 -0.0040 0.0194 422 PHE A O 5120 C CB . PHE A 339 ? 0.2585 0.2457 0.2636 -0.0203 -0.0047 0.0219 422 PHE A CB 5121 C CG . PHE A 339 ? 0.2967 0.2832 0.3025 -0.0197 -0.0055 0.0230 422 PHE A CG 5122 C CD1 . PHE A 339 ? 0.2685 0.2547 0.2739 -0.0193 -0.0059 0.0222 422 PHE A CD1 5123 C CD2 . PHE A 339 ? 0.3246 0.3107 0.3315 -0.0196 -0.0058 0.0248 422 PHE A CD2 5124 C CE1 . PHE A 339 ? 0.2805 0.2661 0.2865 -0.0189 -0.0066 0.0231 422 PHE A CE1 5125 C CE2 . PHE A 339 ? 0.3091 0.2949 0.3168 -0.0191 -0.0065 0.0258 422 PHE A CE2 5126 C CZ . PHE A 339 ? 0.3590 0.3446 0.3662 -0.0188 -0.0069 0.0249 422 PHE A CZ 5136 N N . TRP A 340 ? 0.2440 0.2315 0.2492 -0.0184 -0.0037 0.0177 423 TRP A N 5137 C CA . TRP A 340 ? 0.2360 0.2232 0.2413 -0.0174 -0.0038 0.0164 423 TRP A CA 5138 C C . TRP A 340 ? 0.2451 0.2318 0.2490 -0.0179 -0.0045 0.0166 423 TRP A C 5139 O O . TRP A 340 ? 0.2855 0.2725 0.2881 -0.0191 -0.0047 0.0172 423 TRP A O 5140 C CB . TRP A 340 ? 0.2398 0.2278 0.2449 -0.0170 -0.0030 0.0145 423 TRP A CB 5141 C CG . TRP A 340 ? 0.2364 0.2254 0.2400 -0.0181 -0.0026 0.0138 423 TRP A CG 5142 C CD1 . TRP A 340 ? 0.3023 0.2923 0.3061 -0.0188 -0.0019 0.0138 423 TRP A CD1 5143 C CD2 . TRP A 340 ? 0.2254 0.2145 0.2273 -0.0187 -0.0028 0.0131 423 TRP A CD2 5144 N NE1 . TRP A 340 ? 0.2909 0.2816 0.2931 -0.0198 -0.0017 0.0131 423 TRP A NE1 5145 C CE2 . TRP A 340 ? 0.2695 0.2597 0.2705 -0.0198 -0.0022 0.0127 423 TRP A CE2 5146 C CE3 . TRP A 340 ? 0.2543 0.2426 0.2553 -0.0186 -0.0033 0.0128 423 TRP A CE3 5147 C CZ2 . TRP A 340 ? 0.2465 0.2371 0.2457 -0.0206 -0.0021 0.0119 423 TRP A CZ2 5148 C CZ3 . TRP A 340 ? 0.2052 0.1938 0.2044 -0.0194 -0.0033 0.0120 423 TRP A CZ3 5149 C CH2 . TRP A 340 ? 0.2477 0.2375 0.2460 -0.0204 -0.0027 0.0116 423 TRP A CH2 5160 N N . LEU A 341 ? 0.3082 0.2941 0.3122 -0.0170 -0.0048 0.0161 424 LEU A N 5161 C CA . LEU A 341 ? 0.3463 0.3316 0.3490 -0.0175 -0.0055 0.0162 424 LEU A CA 5162 C C . LEU A 341 ? 0.2264 0.2109 0.2288 -0.0165 -0.0055 0.0148 424 LEU A C 5163 O O . LEU A 341 ? 0.3326 0.3165 0.3361 -0.0153 -0.0055 0.0147 424 LEU A O 5164 C CB . LEU A 341 ? 0.3367 0.3215 0.3401 -0.0177 -0.0062 0.0181 424 LEU A CB 5165 C CG . LEU A 341 ? 0.2594 0.2433 0.2618 -0.0180 -0.0070 0.0184 424 LEU A CG 5166 C CD1 . LEU A 341 ? 0.3270 0.3114 0.3276 -0.0194 -0.0072 0.0183 424 LEU A CD1 5167 C CD2 . LEU A 341 ? 0.3019 0.2856 0.3056 -0.0180 -0.0076 0.0201 424 LEU A CD2 5179 N N . GLU A 342 ? 0.2866 0.2709 0.2874 -0.0169 -0.0055 0.0138 425 GLU A N 5180 C CA . GLU A 342 ? 0.3095 0.2928 0.3096 -0.0160 -0.0055 0.0125 425 GLU A CA 5181 C C . GLU A 342 ? 0.3682 0.3502 0.3683 -0.0160 -0.0063 0.0134 425 GLU A C 5182 O O . GLU A 342 ? 0.3012 0.2832 0.3006 -0.0171 -0.0068 0.0145 425 GLU A O 5183 C CB . GLU A 342 ? 0.3277 0.3111 0.3260 -0.0166 -0.0053 0.0111 425 GLU A CB 5184 C CG . GLU A 342 ? 0.2761 0.2607 0.2744 -0.0163 -0.0045 0.0097 425 GLU A CG 5185 C CD . GLU A 342 ? 0.3425 0.3272 0.3388 -0.0169 -0.0042 0.0084 425 GLU A CD 5186 O OE1 . GLU A 342 ? 0.2781 0.2622 0.2731 -0.0180 -0.0047 0.0089 425 GLU A OE1 5187 O OE2 . GLU A 342 ? 0.3132 0.2986 0.3094 -0.0164 -0.0035 0.0068 425 GLU A OE2 5194 N N . ILE A 343 ? 0.3570 0.3381 0.3579 -0.0147 -0.0063 0.0131 426 ILE A N 5195 C CA . ILE A 343 ? 0.3331 0.3129 0.3340 -0.0145 -0.0069 0.0137 426 ILE A CA 5196 C C . ILE A 343 ? 0.4238 0.4024 0.4234 -0.0139 -0.0068 0.0121 426 ILE A C 5197 O O . ILE A 343 ? 0.4156 0.3942 0.4155 -0.0127 -0.0063 0.0109 426 ILE A O 5198 C CB . ILE A 343 ? 0.3889 0.3685 0.3916 -0.0135 -0.0070 0.0144 426 ILE A CB 5199 C CG1 . ILE A 343 ? 0.3861 0.3667 0.3900 -0.0140 -0.0070 0.0159 426 ILE A CG1 5200 C CG2 . ILE A 343 ? 0.3578 0.3359 0.3602 -0.0133 -0.0075 0.0149 426 ILE A CG2 5201 C CD1 . ILE A 343 ? 0.3638 0.3445 0.3673 -0.0153 -0.0076 0.0173 426 ILE A CD1 5213 N N . GLU A 344 ? 0.3865 0.3641 0.3846 -0.0147 -0.0072 0.0121 427 GLU A N 5214 C CA . GLU A 344 ? 0.4309 0.4072 0.4276 -0.0141 -0.0070 0.0106 427 GLU A CA 5215 C C . GLU A 344 ? 0.4707 0.4452 0.4676 -0.0133 -0.0074 0.0107 427 GLU A C 5216 O O . GLU A 344 ? 0.4114 0.3855 0.4085 -0.0139 -0.0079 0.0120 427 GLU A O 5217 C CB . GLU A 344 ? 0.5025 0.4785 0.4972 -0.0155 -0.0072 0.0101 427 GLU A CB 5218 C CG . GLU A 344 ? 0.8216 0.7987 0.8156 -0.0157 -0.0065 0.0089 427 GLU A CG 5219 C CD . GLU A 344 ? 0.9851 0.9634 0.9782 -0.0174 -0.0067 0.0095 427 GLU A CD 5220 O OE1 . GLU A 344 ? 1.0935 1.0713 1.0857 -0.0185 -0.0073 0.0103 427 GLU A OE1 5221 O OE2 . GLU A 344 ? 1.0576 1.0374 1.0508 -0.0176 -0.0062 0.0091 427 GLU A OE2 5228 N N . ASP A 345 ? 0.4040 0.3776 0.4008 -0.0119 -0.0070 0.0095 428 ASP A N 5229 C CA . ASP A 345 ? 0.4264 0.3982 0.4232 -0.0110 -0.0073 0.0096 428 ASP A CA 5230 C C . ASP A 345 ? 0.4850 0.4551 0.4801 -0.0106 -0.0071 0.0081 428 ASP A C 5231 O O . ASP A 345 ? 0.4475 0.4180 0.4420 -0.0101 -0.0066 0.0068 428 ASP A O 5232 C CB . ASP A 345 ? 0.5533 0.5256 0.5518 -0.0095 -0.0070 0.0096 428 ASP A CB 5233 C CG . ASP A 345 ? 0.6968 0.6706 0.6970 -0.0099 -0.0071 0.0109 428 ASP A CG 5234 O OD1 . ASP A 345 ? 0.7190 0.6927 0.7194 -0.0108 -0.0076 0.0123 428 ASP A OD1 5235 O OD2 . ASP A 345 ? 0.6844 0.6596 0.6857 -0.0093 -0.0066 0.0106 428 ASP A OD2 5240 N N . GLN A 346 ? 0.4908 0.4589 0.4850 -0.0108 -0.0075 0.0085 429 GLN A N 5241 C CA . GLN A 346 ? 0.5069 0.4729 0.4994 -0.0103 -0.0074 0.0072 429 GLN A CA 5242 C C . GLN A 346 ? 0.3935 0.3586 0.3865 -0.0084 -0.0072 0.0065 429 GLN A C 5243 O O . GLN A 346 ? 0.4466 0.4114 0.4407 -0.0078 -0.0074 0.0074 429 GLN A O 5244 C CB . GLN A 346 ? 0.6717 0.6359 0.6629 -0.0115 -0.0079 0.0078 429 GLN A CB 5245 C CG . GLN A 346 ? 0.8660 0.8278 0.8551 -0.0113 -0.0077 0.0064 429 GLN A CG 5246 C CD . GLN A 346 ? 0.9377 0.9001 0.9256 -0.0117 -0.0073 0.0051 429 GLN A CD 5247 O OE1 . GLN A 346 ? 1.0475 1.0116 1.0354 -0.0130 -0.0074 0.0055 429 GLN A OE1 5248 N NE2 . GLN A 346 ? 0.8174 0.7786 0.8044 -0.0105 -0.0068 0.0035 429 GLN A NE2 5257 N N . THR A 347 ? 0.3951 0.3595 0.3873 -0.0074 -0.0067 0.0050 430 THR A N 5258 C CA . THR A 347 ? 0.3971 0.3606 0.3897 -0.0055 -0.0066 0.0044 430 THR A CA 5259 C C . THR A 347 ? 0.4757 0.4363 0.4664 -0.0050 -0.0066 0.0036 430 THR A C 5260 O O . THR A 347 ? 0.4453 0.4049 0.4344 -0.0061 -0.0065 0.0031 430 THR A O 5261 C CB . THR A 347 ? 0.4347 0.4000 0.4282 -0.0042 -0.0060 0.0033 430 THR A CB 5262 O OG1 . THR A 347 ? 0.4760 0.4409 0.4682 -0.0040 -0.0056 0.0018 430 THR A OG1 5263 C CG2 . THR A 347 ? 0.3558 0.3239 0.3509 -0.0050 -0.0059 0.0039 430 THR A CG2 5271 N N . VAL A 348 ? 0.4938 0.4529 0.4846 -0.0035 -0.0066 0.0035 431 VAL A N 5272 C CA . VAL A 348 ? 0.5196 0.4757 0.5087 -0.0031 -0.0066 0.0029 431 VAL A CA 5273 C C . VAL A 348 ? 0.5522 0.5079 0.5403 -0.0020 -0.0061 0.0011 431 VAL A C 5274 O O . VAL A 348 ? 0.5078 0.4613 0.4941 -0.0023 -0.0060 0.0003 431 VAL A O 5275 C CB . VAL A 348 ? 0.5800 0.5345 0.5694 -0.0019 -0.0069 0.0035 431 VAL A CB 5276 C CG1 . VAL A 348 ? 0.5603 0.5160 0.5510 0.0000 -0.0066 0.0031 431 VAL A CG1 5277 C CG2 . VAL A 348 ? 0.7333 0.6842 0.7206 -0.0017 -0.0069 0.0030 431 VAL A CG2 5287 N N . GLY A 349 ? 0.4676 0.4256 0.4571 -0.0009 -0.0057 0.0004 432 GLY A N 5288 C CA . GLY A 349 ? 0.4665 0.4243 0.4554 0.0005 -0.0052 -0.0012 432 GLY A CA 5289 C C . GLY A 349 ? 0.5194 0.4796 0.5085 0.0001 -0.0047 -0.0023 432 GLY A C 5290 O O . GLY A 349 ? 0.5978 0.5579 0.5864 0.0013 -0.0042 -0.0037 432 GLY A O 5294 N N . LEU A 350 ? 0.7016 0.6640 0.6915 -0.0014 -0.0047 -0.0016 433 LEU A N 5295 C CA . LEU A 350 ? 0.7107 0.6754 0.7008 -0.0018 -0.0042 -0.0025 433 LEU A CA 5296 C C . LEU A 350 ? 0.5829 0.5487 0.5727 -0.0040 -0.0044 -0.0017 433 LEU A C 5297 O O . LEU A 350 ? 0.6663 0.6346 0.6568 -0.0045 -0.0040 -0.0020 433 LEU A O 5298 C CB . LEU A 350 ? 0.7667 0.7339 0.7587 -0.0005 -0.0039 -0.0029 433 LEU A CB 5299 C CG . LEU A 350 ? 0.5698 0.5380 0.5635 -0.0004 -0.0043 -0.0016 433 LEU A CG 5300 C CD1 . LEU A 350 ? 0.5587 0.5285 0.5530 -0.0022 -0.0044 -0.0004 433 LEU A CD1 5301 C CD2 . LEU A 350 ? 0.5133 0.4833 0.5085 0.0013 -0.0040 -0.0022 433 LEU A CD2 5313 N N . GLY A 351 ? 0.5400 0.5041 0.5288 -0.0053 -0.0049 -0.0008 438 GLY A N 5314 C CA . GLY A 351 ? 0.7294 0.6943 0.7176 -0.0074 -0.0050 -0.0001 438 GLY A CA 5315 C C . GLY A 351 ? 0.6547 0.6217 0.6445 -0.0082 -0.0053 0.0014 438 GLY A C 5316 O O . GLY A 351 ? 0.5695 0.5367 0.5608 -0.0074 -0.0056 0.0022 438 GLY A O 5320 N N . MET A 352 ? 0.5537 0.5220 0.5431 -0.0098 -0.0054 0.0017 439 MET A N 5321 C CA . MET A 352 ? 0.6008 0.5710 0.5916 -0.0108 -0.0057 0.0032 439 MET A CA 5322 C C . MET A 352 ? 0.4806 0.4530 0.4729 -0.0100 -0.0052 0.0029 439 MET A C 5323 O O . MET A 352 ? 0.4503 0.4238 0.4423 -0.0098 -0.0046 0.0017 439 MET A O 5324 C CB . MET A 352 ? 0.5159 0.4867 0.5055 -0.0128 -0.0059 0.0037 439 MET A CB 5325 C CG . MET A 352 ? 0.6893 0.6618 0.6801 -0.0138 -0.0062 0.0054 439 MET A CG 5326 S SD . MET A 352 ? 1.1473 1.1191 1.1375 -0.0155 -0.0071 0.0070 439 MET A SD 5327 C CE . MET A 352 ? 0.7860 0.7557 0.7767 -0.0143 -0.0074 0.0074 439 MET A CE 5337 N N . ILE A 353 ? 0.4207 0.3939 0.4148 -0.0095 -0.0054 0.0040 440 ILE A N 5338 C CA . ILE A 353 ? 0.3662 0.3415 0.3618 -0.0090 -0.0049 0.0039 440 ILE A CA 5339 C C . ILE A 353 ? 0.4452 0.4218 0.4416 -0.0103 -0.0052 0.0054 440 ILE A C 5340 O O . ILE A 353 ? 0.3875 0.3633 0.3837 -0.0112 -0.0057 0.0067 440 ILE A O 5341 C CB . ILE A 353 ? 0.4163 0.3916 0.4133 -0.0073 -0.0048 0.0037 440 ILE A CB 5342 C CG1 . ILE A 353 ? 0.4076 0.3819 0.4054 -0.0072 -0.0054 0.0052 440 ILE A CG1 5343 C CG2 . ILE A 353 ? 0.5543 0.5284 0.5506 -0.0058 -0.0046 0.0022 440 ILE A CG2 5344 C CD1 . ILE A 353 ? 0.5225 0.4970 0.5217 -0.0057 -0.0053 0.0052 440 ILE A CD1 5356 N N . GLN A 354 ? 0.4302 0.4087 0.4275 -0.0105 -0.0047 0.0053 441 GLN A N 5357 C CA . GLN A 354 ? 0.4763 0.4559 0.4746 -0.0115 -0.0049 0.0069 441 GLN A CA 5358 C C . GLN A 354 ? 0.3621 0.3428 0.3623 -0.0105 -0.0046 0.0070 441 GLN A C 5359 O O . GLN A 354 ? 0.4623 0.4440 0.4629 -0.0096 -0.0041 0.0058 441 GLN A O 5360 C CB . GLN A 354 ? 0.4397 0.4206 0.4372 -0.0130 -0.0047 0.0069 441 GLN A CB 5361 C CG . GLN A 354 ? 0.5052 0.4873 0.5023 -0.0128 -0.0040 0.0053 441 GLN A CG 5362 C CD . GLN A 354 ? 0.6852 0.6662 0.6804 -0.0128 -0.0039 0.0040 441 GLN A CD 5363 O OE1 . GLN A 354 ? 0.6590 0.6386 0.6530 -0.0136 -0.0044 0.0045 441 GLN A OE1 5364 N NE2 . GLN A 354 ? 0.6688 0.6505 0.6638 -0.0120 -0.0033 0.0024 441 GLN A NE2 5373 N N . GLU A 355 ? 0.3903 0.3709 0.3916 -0.0107 -0.0050 0.0085 442 GLU A N 5374 C CA . GLU A 355 ? 0.3940 0.3757 0.3971 -0.0101 -0.0047 0.0088 442 GLU A CA 5375 C C . GLU A 355 ? 0.3783 0.3609 0.3820 -0.0113 -0.0047 0.0102 442 GLU A C 5376 O O . GLU A 355 ? 0.3623 0.3444 0.3655 -0.0123 -0.0052 0.0114 442 GLU A O 5377 C CB . GLU A 355 ? 0.4935 0.4740 0.4975 -0.0090 -0.0050 0.0094 442 GLU A CB 5378 C CG . GLU A 355 ? 0.6904 0.6705 0.6944 -0.0075 -0.0048 0.0080 442 GLU A CG 5379 C CD . GLU A 355 ? 0.9227 0.9045 0.9277 -0.0068 -0.0042 0.0071 442 GLU A CD 5380 O OE1 . GLU A 355 ? 0.8796 0.8622 0.8859 -0.0070 -0.0041 0.0078 442 GLU A OE1 5381 O OE2 . GLU A 355 ? 1.1005 1.0826 1.1050 -0.0061 -0.0039 0.0056 442 GLU A OE2 5388 N N . LEU A 356 ? 0.2896 0.2736 0.2942 -0.0113 -0.0042 0.0100 443 LEU A N 5389 C CA . LEU A 356 ? 0.3596 0.3443 0.3647 -0.0124 -0.0041 0.0112 443 LEU A CA 5390 C C . LEU A 356 ? 0.3198 0.3041 0.3264 -0.0120 -0.0044 0.0125 443 LEU A C 5391 O O . LEU A 356 ? 0.3995 0.3838 0.4072 -0.0109 -0.0042 0.0121 443 LEU A O 5392 C CB . LEU A 356 ? 0.3665 0.3527 0.3719 -0.0126 -0.0034 0.0104 443 LEU A CB 5393 C CG . LEU A 356 ? 0.4624 0.4495 0.4665 -0.0134 -0.0030 0.0095 443 LEU A CG 5394 C CD1 . LEU A 356 ? 0.4173 0.4060 0.4221 -0.0140 -0.0023 0.0093 443 LEU A CD1 5395 C CD2 . LEU A 356 ? 0.3722 0.3589 0.3749 -0.0147 -0.0034 0.0103 443 LEU A CD2 5407 N N . SER A 357 ? 0.3236 0.3076 0.3302 -0.0129 -0.0048 0.0141 444 SER A N 5408 C CA . SER A 357 ? 0.3483 0.3322 0.3565 -0.0127 -0.0049 0.0155 444 SER A CA 5409 C C . SER A 357 ? 0.3815 0.3663 0.3899 -0.0136 -0.0046 0.0162 444 SER A C 5410 O O . SER A 357 ? 0.2819 0.2672 0.2891 -0.0146 -0.0044 0.0160 444 SER A O 5411 C CB . SER A 357 ? 0.3376 0.3206 0.3458 -0.0129 -0.0056 0.0168 444 SER A CB 5412 O OG . SER A 357 ? 0.5450 0.5282 0.5522 -0.0142 -0.0060 0.0177 444 SER A OG 5418 N N . THR A 358 ? 0.2594 0.2441 0.2691 -0.0134 -0.0044 0.0171 445 THR A N 5419 C CA . THR A 358 ? 0.2504 0.2358 0.2605 -0.0142 -0.0040 0.0179 445 THR A CA 5420 C C . THR A 358 ? 0.3530 0.3378 0.3641 -0.0143 -0.0044 0.0197 445 THR A C 5421 O O . THR A 358 ? 0.2877 0.2720 0.2999 -0.0134 -0.0046 0.0200 445 THR A O 5422 C CB . THR A 358 ? 0.2372 0.2233 0.2480 -0.0139 -0.0032 0.0169 445 THR A CB 5423 O OG1 . THR A 358 ? 0.3058 0.2915 0.3180 -0.0128 -0.0031 0.0168 445 THR A OG1 5424 C CG2 . THR A 358 ? 0.3060 0.2929 0.3159 -0.0138 -0.0028 0.0151 445 THR A CG2 5432 N N . PHE A 359 ? 0.2828 0.2678 0.2936 -0.0153 -0.0045 0.0209 446 PHE A N 5433 C CA . PHE A 359 ? 0.2759 0.2605 0.2877 -0.0154 -0.0048 0.0228 446 PHE A CA 5434 C C . PHE A 359 ? 0.3169 0.3018 0.3289 -0.0160 -0.0043 0.0234 446 PHE A C 5435 O O . PHE A 359 ? 0.3602 0.3456 0.3710 -0.0169 -0.0040 0.0230 446 PHE A O 5436 C CB . PHE A 359 ? 0.2639 0.2485 0.2748 -0.0161 -0.0057 0.0239 446 PHE A CB 5437 C CG . PHE A 359 ? 0.2841 0.2683 0.2949 -0.0156 -0.0062 0.0237 446 PHE A CG 5438 C CD1 . PHE A 359 ? 0.3327 0.3168 0.3424 -0.0156 -0.0063 0.0223 446 PHE A CD1 5439 C CD2 . PHE A 359 ? 0.3092 0.2930 0.3212 -0.0152 -0.0067 0.0250 446 PHE A CD2 5440 C CE1 . PHE A 359 ? 0.3137 0.2972 0.3232 -0.0152 -0.0068 0.0221 446 PHE A CE1 5441 C CE2 . PHE A 359 ? 0.3890 0.3724 0.4009 -0.0149 -0.0072 0.0248 446 PHE A CE2 5442 C CZ . PHE A 359 ? 0.4048 0.3880 0.4154 -0.0149 -0.0073 0.0234 446 PHE A CZ 5452 N N . CYS A 360 ? 0.2732 0.2576 0.2866 -0.0156 -0.0041 0.0244 447 CYS A N 5453 C CA . CYS A 360 ? 0.3082 0.2926 0.3218 -0.0162 -0.0036 0.0252 447 CYS A CA 5454 C C . CYS A 360 ? 0.3292 0.3131 0.3435 -0.0163 -0.0041 0.0273 447 CYS A C 5455 O O . CYS A 360 ? 0.2877 0.2714 0.3029 -0.0157 -0.0046 0.0281 447 CYS A O 5456 C CB . CYS A 360 ? 0.3166 0.3007 0.3313 -0.0155 -0.0027 0.0244 447 CYS A CB 5457 S SG . CYS A 360 ? 0.3410 0.3260 0.3551 -0.0155 -0.0021 0.0220 447 CYS A SG 5462 N N . GLY A 361 ? 0.3023 0.2862 0.3160 -0.0172 -0.0039 0.0282 448 GLY A N 5463 C CA . GLY A 361 ? 0.4022 0.3857 0.4164 -0.0173 -0.0044 0.0303 448 GLY A CA 5464 C C . GLY A 361 ? 0.3700 0.3526 0.3860 -0.0164 -0.0039 0.0309 448 GLY A C 5465 O O . GLY A 361 ? 0.3512 0.3335 0.3677 -0.0161 -0.0031 0.0298 448 GLY A O 5469 N N . ILE A 362 ? 0.3803 0.3627 0.3974 -0.0159 -0.0044 0.0324 449 ILE A N 5470 C CA . ILE A 362 ? 0.3910 0.3725 0.4098 -0.0150 -0.0040 0.0331 449 ILE A CA 5471 C C . ILE A 362 ? 0.3576 0.3388 0.3767 -0.0152 -0.0043 0.0352 449 ILE A C 5472 O O . ILE A 362 ? 0.3445 0.3264 0.3629 -0.0158 -0.0051 0.0362 449 ILE A O 5473 C CB . ILE A 362 ? 0.3321 0.3137 0.3523 -0.0139 -0.0042 0.0329 449 ILE A CB 5474 C CG1 . ILE A 362 ? 0.3780 0.3602 0.3981 -0.0139 -0.0052 0.0339 449 ILE A CG1 5475 C CG2 . ILE A 362 ? 0.4144 0.3961 0.4344 -0.0135 -0.0038 0.0308 449 ILE A CG2 5476 C CD1 . ILE A 362 ? 0.4347 0.4169 0.4562 -0.0129 -0.0055 0.0341 449 ILE A CD1 5488 N N . ASN A 363 ? 0.4392 0.4194 0.4594 -0.0147 -0.0037 0.0359 450 ASN A N 5489 C CA . ASN A 363 ? 0.5310 0.5108 0.5515 -0.0148 -0.0040 0.0380 450 ASN A CA 5490 C C . ASN A 363 ? 0.5603 0.5402 0.5824 -0.0138 -0.0045 0.0393 450 ASN A C 5491 O O . ASN A 363 ? 0.6076 0.5869 0.6305 -0.0135 -0.0045 0.0409 450 ASN A O 5492 C CB . ASN A 363 ? 0.4861 0.4645 0.5069 -0.0148 -0.0030 0.0381 450 ASN A CB 5493 C CG . ASN A 363 ? 0.7986 0.7762 0.8209 -0.0139 -0.0022 0.0371 450 ASN A CG 5494 O OD1 . ASN A 363 ? 0.7951 0.7729 0.8186 -0.0129 -0.0024 0.0371 450 ASN A OD1 5495 N ND2 . ASN A 363 ? 0.9507 0.9274 0.9727 -0.0142 -0.0012 0.0362 450 ASN A ND2 5502 N N . SER A 364 ? 0.5490 0.5296 0.5716 -0.0134 -0.0050 0.0387 451 SER A N 5503 C CA . SER A 364 ? 0.6005 0.5816 0.6247 -0.0126 -0.0055 0.0399 451 SER A CA 5504 C C . SER A 364 ? 0.5421 0.5245 0.5656 -0.0129 -0.0065 0.0398 451 SER A C 5505 O O . SER A 364 ? 0.6153 0.5979 0.6377 -0.0134 -0.0065 0.0384 451 SER A O 5506 C CB . SER A 364 ? 0.5919 0.5723 0.6176 -0.0114 -0.0049 0.0392 451 SER A CB 5507 O OG . SER A 364 ? 0.6896 0.6688 0.7159 -0.0111 -0.0039 0.0391 451 SER A OG 5513 N N . PRO A 365 ? 0.4684 0.4515 0.4927 -0.0128 -0.0073 0.0414 452 PRO A N 5514 C CA . PRO A 365 ? 0.6011 0.5855 0.6249 -0.0132 -0.0082 0.0413 452 PRO A CA 5515 C C . PRO A 365 ? 0.5668 0.5512 0.5915 -0.0124 -0.0080 0.0402 452 PRO A C 5516 O O . PRO A 365 ? 0.5988 0.5825 0.6249 -0.0114 -0.0074 0.0401 452 PRO A O 5517 C CB . PRO A 365 ? 0.6200 0.6053 0.6446 -0.0131 -0.0091 0.0434 452 PRO A CB 5518 C CG . PRO A 365 ? 0.5645 0.5490 0.5907 -0.0121 -0.0085 0.0444 452 PRO A CG 5519 C CD . PRO A 365 ? 0.6088 0.5918 0.6343 -0.0122 -0.0075 0.0434 452 PRO A CD 5527 N N . VAL A 366 ? 0.4599 0.4449 0.4836 -0.0129 -0.0085 0.0393 453 VAL A N 5528 C CA . VAL A 366 ? 0.3403 0.3252 0.3647 -0.0123 -0.0085 0.0384 453 VAL A CA 5529 C C . VAL A 366 ? 0.5122 0.4982 0.5361 -0.0129 -0.0095 0.0390 453 VAL A C 5530 O O . VAL A 366 ? 0.4845 0.4713 0.5077 -0.0137 -0.0102 0.0399 453 VAL A O 5531 C CB . VAL A 366 ? 0.6167 0.6009 0.6400 -0.0123 -0.0079 0.0363 453 VAL A CB 5532 C CG1 . VAL A 366 ? 0.7299 0.7132 0.7538 -0.0117 -0.0069 0.0357 453 VAL A CG1 5533 C CG2 . VAL A 366 ? 0.6117 0.5963 0.6330 -0.0134 -0.0083 0.0357 453 VAL A CG2 5543 N N . GLN A 367 ? 0.4997 0.4858 0.5242 -0.0125 -0.0096 0.0385 454 GLN A N 5544 C CA . GLN A 367 ? 0.5879 0.5750 0.6120 -0.0131 -0.0105 0.0389 454 GLN A CA 5545 C C . GLN A 367 ? 0.4696 0.4565 0.4915 -0.0141 -0.0108 0.0377 454 GLN A C 5546 O O . GLN A 367 ? 0.5413 0.5274 0.5623 -0.0141 -0.0102 0.0364 454 GLN A O 5547 C CB . GLN A 367 ? 0.7136 0.7008 0.7390 -0.0124 -0.0105 0.0388 454 GLN A CB 5548 C CG . GLN A 367 ? 0.7370 0.7248 0.7645 -0.0116 -0.0105 0.0403 454 GLN A CG 5549 C CD . GLN A 367 ? 0.8685 0.8578 0.8964 -0.0123 -0.0114 0.0421 454 GLN A CD 5550 O OE1 . GLN A 367 ? 0.9446 0.9348 0.9718 -0.0131 -0.0122 0.0423 454 GLN A OE1 5551 N NE2 . GLN A 367 ? 0.8407 0.8300 0.8693 -0.0119 -0.0113 0.0433 454 GLN A NE2 5560 N N . ASN A 368 ? 0.4227 0.4105 0.4439 -0.0150 -0.0117 0.0382 455 ASN A N 5561 C CA . ASN A 368 ? 0.4649 0.4526 0.4840 -0.0160 -0.0120 0.0371 455 ASN A CA 5562 C C . ASN A 368 ? 0.4750 0.4618 0.4935 -0.0157 -0.0118 0.0356 455 ASN A C 5563 O O . ASN A 368 ? 0.5740 0.5610 0.5918 -0.0163 -0.0123 0.0354 455 ASN A O 5564 C CB . ASN A 368 ? 0.4729 0.4618 0.4913 -0.0171 -0.0130 0.0383 455 ASN A CB 5565 C CG . ASN A 368 ? 0.5531 0.5419 0.5691 -0.0183 -0.0133 0.0374 455 ASN A CG 5566 O OD1 . ASN A 368 ? 0.5813 0.5693 0.5963 -0.0183 -0.0128 0.0361 455 ASN A OD1 5567 N ND2 . ASN A 368 ? 0.5499 0.5397 0.5652 -0.0193 -0.0142 0.0380 455 ASN A ND2 5574 N N . ILE A 369 ? 0.5699 0.5556 0.5887 -0.0148 -0.0109 0.0344 456 ILE A N 5575 C CA . ILE A 369 ? 0.4904 0.4752 0.5087 -0.0144 -0.0107 0.0330 456 ILE A CA 5576 C C . ILE A 369 ? 0.4944 0.4788 0.5106 -0.0152 -0.0109 0.0318 456 ILE A C 5577 O O . ILE A 369 ? 0.5337 0.5182 0.5488 -0.0157 -0.0108 0.0314 456 ILE A O 5578 C CB . ILE A 369 ? 0.4884 0.4724 0.5074 -0.0133 -0.0097 0.0320 456 ILE A CB 5579 C CG1 . ILE A 369 ? 0.5588 0.5429 0.5799 -0.0124 -0.0095 0.0330 456 ILE A CG1 5580 C CG2 . ILE A 369 ? 0.5358 0.5188 0.5540 -0.0129 -0.0095 0.0304 456 ILE A CG2 5581 C CD1 . ILE A 369 ? 0.8150 0.7983 0.8368 -0.0113 -0.0086 0.0319 456 ILE A CD1 5593 N N . ASN A 370 ? 0.4454 0.4292 0.4609 -0.0153 -0.0111 0.0311 457 ASN A N 5594 C CA . ASN A 370 ? 0.4648 0.4480 0.4783 -0.0159 -0.0112 0.0298 457 ASN A CA 5595 C C . ASN A 370 ? 0.4801 0.4621 0.4933 -0.0149 -0.0106 0.0282 457 ASN A C 5596 O O . ASN A 370 ? 0.5631 0.5445 0.5772 -0.0142 -0.0104 0.0281 457 ASN A O 5597 C CB . ASN A 370 ? 0.5368 0.5200 0.5496 -0.0167 -0.0120 0.0301 457 ASN A CB 5598 C CG . ASN A 370 ? 0.7489 0.7314 0.7595 -0.0175 -0.0121 0.0289 457 ASN A CG 5599 O OD1 . ASN A 370 ? 0.6971 0.6786 0.7069 -0.0169 -0.0116 0.0274 457 ASN A OD1 5600 N ND2 . ASN A 370 ? 0.8983 0.8813 0.9080 -0.0187 -0.0128 0.0294 457 ASN A ND2 5607 N N . TRP A 371 ? 0.4433 0.4251 0.4555 -0.0149 -0.0102 0.0271 458 TRP A N 5608 C CA . TRP A 371 ? 0.4543 0.4352 0.4665 -0.0139 -0.0095 0.0256 458 TRP A CA 5609 C C . TRP A 371 ? 0.5039 0.4837 0.5144 -0.0139 -0.0096 0.0244 458 TRP A C 5610 O O . TRP A 371 ? 0.4832 0.4623 0.4934 -0.0131 -0.0092 0.0230 458 TRP A O 5611 C CB . TRP A 371 ? 0.3713 0.3526 0.3833 -0.0137 -0.0089 0.0250 458 TRP A CB 5612 C CG . TRP A 371 ? 0.3121 0.2940 0.3257 -0.0135 -0.0086 0.0260 458 TRP A CG 5613 C CD1 . TRP A 371 ? 0.3395 0.3222 0.3533 -0.0142 -0.0088 0.0272 458 TRP A CD1 5614 C CD2 . TRP A 371 ? 0.3418 0.3235 0.3569 -0.0124 -0.0081 0.0260 458 TRP A CD2 5615 N NE1 . TRP A 371 ? 0.3400 0.3229 0.3555 -0.0136 -0.0084 0.0279 458 TRP A NE1 5616 C CE2 . TRP A 371 ? 0.3420 0.3243 0.3583 -0.0125 -0.0079 0.0272 458 TRP A CE2 5617 C CE3 . TRP A 371 ? 0.3635 0.3446 0.3792 -0.0113 -0.0078 0.0251 458 TRP A CE3 5618 C CZ2 . TRP A 371 ? 0.3972 0.3794 0.4150 -0.0116 -0.0074 0.0274 458 TRP A CZ2 5619 C CZ3 . TRP A 371 ? 0.3956 0.3766 0.4127 -0.0105 -0.0073 0.0254 458 TRP A CZ3 5620 C CH2 . TRP A 371 ? 0.4333 0.4149 0.4516 -0.0107 -0.0071 0.0265 458 TRP A CH2 5631 N N . ASP A 372 ? 0.4591 0.4388 0.4688 -0.0148 -0.0103 0.0247 459 ASP A N 5632 C CA . ASP A 372 ? 0.5378 0.5162 0.5459 -0.0149 -0.0104 0.0236 459 ASP A CA 5633 C C . ASP A 372 ? 0.7894 0.7667 0.7981 -0.0137 -0.0101 0.0231 459 ASP A C 5634 O O . ASP A 372 ? 0.9908 0.9670 0.9985 -0.0132 -0.0098 0.0218 459 ASP A O 5635 C CB . ASP A 372 ? 0.6584 0.6368 0.6657 -0.0161 -0.0112 0.0243 459 ASP A CB 5636 C CG . ASP A 372 ? 0.7067 0.6856 0.7125 -0.0174 -0.0115 0.0243 459 ASP A CG 5637 O OD1 . ASP A 372 ? 0.6547 0.6338 0.6598 -0.0174 -0.0111 0.0234 459 ASP A OD1 5638 O OD2 . ASP A 372 ? 0.6276 0.6070 0.6330 -0.0185 -0.0121 0.0251 459 ASP A OD2 5643 N N . SER A 373 ? 0.7455 0.7232 0.7558 -0.0134 -0.0102 0.0242 460 SER A N 5644 C CA . SER A 373 ? 0.9813 0.9581 0.9923 -0.0123 -0.0099 0.0239 460 SER A CA 5645 C C . SER A 373 ? 1.0051 0.9804 1.0147 -0.0124 -0.0102 0.0233 460 SER A C 5646 O O . SER A 373 ? 0.8992 0.8740 0.9072 -0.0133 -0.0105 0.0228 460 SER A O 5647 C CB . SER A 373 ? 1.0035 0.9801 1.0148 -0.0111 -0.0092 0.0228 460 SER A CB 5648 O OG . SER A 373 ? 0.9477 0.9253 0.9606 -0.0107 -0.0089 0.0235 460 SER A OG 5649 O OXT . SER A 373 ? 1.0676 1.0421 1.0776 -0.0118 -0.0101 0.0233 460 SER A OXT 5655 N N . PHE B 7 ? 0.9151 0.8921 0.9444 -0.0152 0.0142 0.0068 83 PHE B N 5656 C CA . PHE B 7 ? 0.9756 0.9541 1.0046 -0.0147 0.0131 0.0074 83 PHE B CA 5657 C C . PHE B 7 ? 0.7520 0.7306 0.7815 -0.0131 0.0123 0.0082 83 PHE B C 5658 O O . PHE B 7 ? 0.7223 0.7028 0.7518 -0.0124 0.0115 0.0076 83 PHE B O 5659 C CB . PHE B 7 ? 1.1922 1.1695 1.2208 -0.0154 0.0132 0.0087 83 PHE B CB 5660 C CG . PHE B 7 ? 1.3206 1.2984 1.3486 -0.0170 0.0139 0.0079 83 PHE B CG 5661 C CD1 . PHE B 7 ? 1.3855 1.3659 1.4130 -0.0174 0.0136 0.0066 83 PHE B CD1 5662 C CD2 . PHE B 7 ? 1.3579 1.3334 1.3856 -0.0180 0.0148 0.0083 83 PHE B CD2 5663 C CE1 . PHE B 7 ? 1.4332 1.4142 1.4602 -0.0190 0.0142 0.0058 83 PHE B CE1 5664 C CE2 . PHE B 7 ? 1.4042 1.3800 1.4312 -0.0196 0.0155 0.0076 83 PHE B CE2 5665 C CZ . PHE B 7 ? 1.4101 1.3888 1.4368 -0.0201 0.0152 0.0063 83 PHE B CZ 5674 N N . TYR B 8 ? 0.5487 0.5251 0.5787 -0.0125 0.0124 0.0097 84 TYR B N 5675 C CA . TYR B 8 ? 0.5481 0.5244 0.5785 -0.0111 0.0116 0.0106 84 TYR B CA 5676 C C . TYR B 8 ? 0.5831 0.5601 0.6140 -0.0104 0.0117 0.0096 84 TYR B C 5677 O O . TYR B 8 ? 0.4576 0.4339 0.4887 -0.0107 0.0125 0.0088 84 TYR B O 5678 C CB . TYR B 8 ? 0.4083 0.3823 0.4392 -0.0108 0.0118 0.0125 84 TYR B CB 5679 C CG . TYR B 8 ? 0.4144 0.3881 0.4449 -0.0112 0.0114 0.0138 84 TYR B CG 5680 C CD1 . TYR B 8 ? 0.4159 0.3909 0.4460 -0.0109 0.0103 0.0142 84 TYR B CD1 5681 C CD2 . TYR B 8 ? 0.4705 0.4423 0.5008 -0.0120 0.0120 0.0146 84 TYR B CD2 5682 C CE1 . TYR B 8 ? 0.4508 0.4256 0.4803 -0.0113 0.0100 0.0153 84 TYR B CE1 5683 C CE2 . TYR B 8 ? 0.5326 0.5040 0.5623 -0.0125 0.0117 0.0158 84 TYR B CE2 5684 C CZ . TYR B 8 ? 0.5810 0.5541 0.6104 -0.0122 0.0106 0.0161 84 TYR B CZ 5685 O OH . TYR B 8 ? 0.5807 0.5535 0.6094 -0.0127 0.0103 0.0173 84 TYR B OH 5695 N N . TRP B 9 ? 0.4767 0.4549 0.5076 -0.0093 0.0107 0.0098 85 TRP B N 5696 C CA . TRP B 9 ? 0.3261 0.3050 0.3574 -0.0085 0.0107 0.0090 85 TRP B CA 5697 C C . TRP B 9 ? 0.3627 0.3397 0.3946 -0.0079 0.0111 0.0099 85 TRP B C 5698 O O . TRP B 9 ? 0.4253 0.4010 0.4576 -0.0075 0.0109 0.0114 85 TRP B O 5699 C CB . TRP B 9 ? 0.4563 0.4368 0.4873 -0.0076 0.0095 0.0091 85 TRP B CB 5700 C CG . TRP B 9 ? 0.5502 0.5315 0.5812 -0.0068 0.0094 0.0082 85 TRP B CG 5701 C CD1 . TRP B 9 ? 0.4418 0.4249 0.4725 -0.0069 0.0094 0.0066 85 TRP B CD1 5702 C CD2 . TRP B 9 ? 0.4568 0.4374 0.4883 -0.0058 0.0092 0.0089 85 TRP B CD2 5703 N NE1 . TRP B 9 ? 0.3753 0.3587 0.4061 -0.0060 0.0092 0.0063 85 TRP B NE1 5704 C CE2 . TRP B 9 ? 0.4459 0.4278 0.4772 -0.0053 0.0091 0.0077 85 TRP B CE2 5705 C CE3 . TRP B 9 ? 0.5672 0.5463 0.5992 -0.0052 0.0091 0.0105 85 TRP B CE3 5706 C CZ2 . TRP B 9 ? 0.5842 0.5658 0.6157 -0.0044 0.0089 0.0081 85 TRP B CZ2 5707 C CZ3 . TRP B 9 ? 0.5442 0.5231 0.5765 -0.0043 0.0090 0.0108 85 TRP B CZ3 5708 C CH2 . TRP B 9 ? 0.6444 0.6245 0.6764 -0.0039 0.0089 0.0096 85 TRP B CH2 5719 N N . ARG B 10 ? 0.5735 0.5505 0.6056 -0.0078 0.0116 0.0088 86 ARG B N 5720 C CA . ARG B 10 ? 0.5552 0.5310 0.5880 -0.0069 0.0119 0.0095 86 ARG B CA 5721 C C . ARG B 10 ? 0.5803 0.5573 0.6130 -0.0065 0.0119 0.0082 86 ARG B C 5722 O O . ARG B 10 ? 0.6738 0.6520 0.7060 -0.0071 0.0121 0.0066 86 ARG B O 5723 C CB . ARG B 10 ? 0.5237 0.4972 0.5570 -0.0074 0.0130 0.0099 86 ARG B CB 5724 C CG . ARG B 10 ? 0.6407 0.6140 0.6737 -0.0084 0.0140 0.0084 86 ARG B CG 5725 C CD . ARG B 10 ? 0.9414 0.9123 0.9749 -0.0085 0.0151 0.0087 86 ARG B CD 5726 N NE . ARG B 10 ? 1.2519 1.2224 1.2850 -0.0097 0.0161 0.0072 86 ARG B NE 5727 C CZ . ARG B 10 ? 1.3435 1.3132 1.3763 -0.0108 0.0165 0.0072 86 ARG B CZ 5728 N NH1 . ARG B 10 ? 1.2575 1.2267 1.2902 -0.0109 0.0161 0.0086 86 ARG B NH1 5729 N NH2 . ARG B 10 ? 1.3688 1.3381 1.4011 -0.0120 0.0175 0.0059 86 ARG B NH2 5743 N N . ALA B 11 ? 0.6409 0.6178 0.6740 -0.0055 0.0116 0.0088 87 ALA B N 5744 C CA . ALA B 11 ? 0.6514 0.6292 0.6843 -0.0050 0.0116 0.0077 87 ALA B CA 5745 C C . ALA B 11 ? 0.6455 0.6225 0.6786 -0.0055 0.0128 0.0067 87 ALA B C 5746 O O . ALA B 11 ? 0.5464 0.5215 0.5798 -0.0060 0.0136 0.0071 87 ALA B O 5747 C CB . ALA B 11 ? 0.7075 0.6850 0.7407 -0.0039 0.0111 0.0088 87 ALA B CB 5753 N N . LYS B 12 ? 0.5908 0.5690 0.6235 -0.0054 0.0128 0.0054 88 LYS B N 5754 C CA . LYS B 12 ? 0.5700 0.5474 0.6027 -0.0059 0.0139 0.0043 88 LYS B CA 5755 C C . LYS B 12 ? 0.7186 0.6941 0.7521 -0.0053 0.0145 0.0052 88 LYS B C 5756 O O . LYS B 12 ? 0.7471 0.7222 0.7810 -0.0044 0.0140 0.0066 88 LYS B O 5757 C CB . LYS B 12 ? 0.5168 0.4962 0.5489 -0.0059 0.0137 0.0028 88 LYS B CB 5758 C CG . LYS B 12 ? 0.6403 0.6220 0.6718 -0.0062 0.0128 0.0020 88 LYS B CG 5759 C CD . LYS B 12 ? 0.7433 0.7251 0.7747 -0.0074 0.0133 0.0013 88 LYS B CD 5760 C CE . LYS B 12 ? 0.8495 0.8339 0.8804 -0.0075 0.0124 0.0006 88 LYS B CE 5761 N NZ . LYS B 12 ? 0.9405 0.9253 0.9714 -0.0088 0.0128 -0.0001 88 LYS B NZ 5775 N N . SER B 13 ? 0.7953 0.7697 0.8289 -0.0057 0.0156 0.0044 89 SER B N 5776 C CA . SER B 13 ? 0.8903 0.8629 0.9246 -0.0051 0.0163 0.0051 89 SER B CA 5777 C C . SER B 13 ? 0.9294 0.9029 0.9636 -0.0042 0.0160 0.0050 89 SER B C 5778 O O . SER B 13 ? 0.9943 0.9666 1.0292 -0.0034 0.0164 0.0059 89 SER B O 5779 C CB . SER B 13 ? 0.9062 0.8772 0.9405 -0.0059 0.0177 0.0041 89 SER B CB 5780 O OG . SER B 13 ? 1.0898 1.0622 1.1233 -0.0067 0.0179 0.0022 89 SER B OG 5786 N N . GLN B 14 ? 0.8717 0.8472 0.9051 -0.0042 0.0154 0.0040 90 GLN B N 5787 C CA . GLN B 14 ? 0.8213 0.7977 0.8545 -0.0034 0.0151 0.0038 90 GLN B CA 5788 C C . GLN B 14 ? 0.6747 0.6532 0.7073 -0.0030 0.0138 0.0038 90 GLN B C 5789 O O . GLN B 14 ? 0.5858 0.5656 0.6178 -0.0034 0.0134 0.0031 90 GLN B O 5790 C CB . GLN B 14 ? 0.8111 0.7877 0.8439 -0.0039 0.0160 0.0022 90 GLN B CB 5791 C CG . GLN B 14 ? 0.8721 0.8465 0.9055 -0.0042 0.0174 0.0021 90 GLN B CG 5792 C CD . GLN B 14 ? 1.0155 0.9899 1.0483 -0.0051 0.0183 0.0003 90 GLN B CD 5793 O OE1 . GLN B 14 ? 1.0491 1.0253 1.0811 -0.0053 0.0180 -0.0009 90 GLN B OE1 5794 N NE2 . GLN B 14 ? 1.0115 0.9838 1.0447 -0.0058 0.0194 0.0001 90 GLN B NE2 5803 N N . MET B 15 ? 0.6825 0.6612 0.7150 -0.0020 0.0133 0.0046 91 MET B N 5804 C CA . MET B 15 ? 0.6143 0.5948 0.6461 -0.0015 0.0122 0.0046 91 MET B CA 5805 C C . MET B 15 ? 0.6011 0.5831 0.6320 -0.0016 0.0121 0.0031 91 MET B C 5806 O O . MET B 15 ? 0.7893 0.7709 0.8201 -0.0016 0.0128 0.0026 91 MET B O 5807 C CB . MET B 15 ? 0.5846 0.5647 0.6166 -0.0006 0.0116 0.0060 91 MET B CB 5808 C CG . MET B 15 ? 0.5669 0.5484 0.5981 -0.0001 0.0104 0.0062 91 MET B CG 5809 S SD . MET B 15 ? 0.5646 0.5455 0.5960 0.0009 0.0098 0.0078 91 MET B SD 5810 C CE . MET B 15 ? 0.9121 0.8918 0.9446 0.0007 0.0098 0.0092 91 MET B CE 5820 N N . CYS B 16 ? 0.4998 0.4835 0.5300 -0.0017 0.0113 0.0025 92 CYS B N 5821 C CA . CYS B 16 ? 0.6409 0.6264 0.6702 -0.0016 0.0110 0.0013 92 CYS B CA 5822 C C . CYS B 16 ? 0.8568 0.8421 0.8857 -0.0008 0.0108 0.0017 92 CYS B C 5823 O O . CYS B 16 ? 0.7662 0.7505 0.7955 -0.0002 0.0106 0.0031 92 CYS B O 5824 C CB . CYS B 16 ? 0.4623 0.4496 0.4910 -0.0015 0.0099 0.0009 92 CYS B CB 5825 S SG . CYS B 16 ? 0.7647 0.7527 0.7937 -0.0025 0.0101 0.0001 92 CYS B SG 5830 N N . GLU B 17 ? 0.7993 0.7858 0.8275 -0.0008 0.0110 0.0006 93 GLU B N 5831 C CA . GLU B 17 ? 0.7349 0.7215 0.7625 -0.0001 0.0108 0.0009 93 GLU B CA 5832 C C . GLU B 17 ? 0.5711 0.5587 0.5980 0.0007 0.0095 0.0015 93 GLU B C 5833 O O . GLU B 17 ? 0.5374 0.5265 0.5638 0.0007 0.0088 0.0009 93 GLU B O 5834 C CB . GLU B 17 ? 0.9066 0.8941 0.9334 -0.0005 0.0113 -0.0005 93 GLU B CB 5835 C CG . GLU B 17 ? 1.1089 1.0950 1.1363 -0.0012 0.0126 -0.0011 93 GLU B CG 5836 C CD . GLU B 17 ? 1.2542 1.2385 1.2823 -0.0008 0.0133 0.0000 93 GLU B CD 5837 O OE1 . GLU B 17 ? 1.2814 1.2658 1.3093 0.0000 0.0129 0.0008 93 GLU B OE1 5838 O OE2 . GLU B 17 ? 1.2948 1.2775 1.3238 -0.0012 0.0142 0.0001 93 GLU B OE2 5845 N N . VAL B 18 ? 0.4097 0.3964 0.4366 0.0014 0.0092 0.0028 94 VAL B N 5846 C CA . VAL B 18 ? 0.3942 0.3816 0.4203 0.0022 0.0081 0.0034 94 VAL B CA 5847 C C . VAL B 18 ? 0.4107 0.3985 0.4358 0.0027 0.0080 0.0032 94 VAL B C 5848 O O . VAL B 18 ? 0.4861 0.4729 0.5114 0.0028 0.0086 0.0038 94 VAL B O 5849 C CB . VAL B 18 ? 0.3840 0.3701 0.4106 0.0026 0.0077 0.0050 94 VAL B CB 5850 C CG1 . VAL B 18 ? 0.3469 0.3335 0.3726 0.0034 0.0066 0.0056 94 VAL B CG1 5851 C CG2 . VAL B 18 ? 0.3716 0.3573 0.3990 0.0021 0.0077 0.0052 94 VAL B CG2 5861 N N . LYS B 19 ? 0.4097 0.3991 0.4338 0.0030 0.0073 0.0025 95 LYS B N 5862 C CA . LYS B 19 ? 0.4690 0.4590 0.4919 0.0035 0.0070 0.0024 95 LYS B CA 5863 C C . LYS B 19 ? 0.4502 0.4405 0.4721 0.0043 0.0058 0.0031 95 LYS B C 5864 O O . LYS B 19 ? 0.4515 0.4420 0.4723 0.0049 0.0055 0.0034 95 LYS B O 5865 C CB . LYS B 19 ? 0.5324 0.5240 0.5546 0.0031 0.0072 0.0009 95 LYS B CB 5866 C CG . LYS B 19 ? 0.6587 0.6500 0.6816 0.0021 0.0085 -0.0001 95 LYS B CG 5867 C CD . LYS B 19 ? 0.9606 0.9509 0.9834 0.0020 0.0094 0.0000 95 LYS B CD 5868 C CE . LYS B 19 ? 1.0269 1.0176 1.0496 0.0011 0.0103 -0.0015 95 LYS B CE 5869 N NZ . LYS B 19 ? 1.0207 1.0108 1.0445 0.0003 0.0110 -0.0021 95 LYS B NZ 5883 N N . GLY B 20 ? 0.4084 0.3987 0.4307 0.0045 0.0052 0.0035 96 GLY B N 5884 C CA . GLY B 20 ? 0.3689 0.3596 0.3904 0.0053 0.0041 0.0040 96 GLY B CA 5885 C C . GLY B 20 ? 0.2791 0.2693 0.3013 0.0053 0.0037 0.0046 96 GLY B C 5886 O O . GLY B 20 ? 0.3617 0.3516 0.3849 0.0046 0.0043 0.0044 96 GLY B O 5890 N N . TRP B 21 ? 0.3538 0.3438 0.3753 0.0060 0.0028 0.0053 97 TRP B N 5891 C CA . TRP B 21 ? 0.3856 0.3751 0.4075 0.0061 0.0023 0.0058 97 TRP B CA 5892 C C . TRP B 21 ? 0.4768 0.4673 0.4977 0.0069 0.0013 0.0055 97 TRP B C 5893 O O . TRP B 21 ? 0.4204 0.4107 0.4402 0.0077 0.0008 0.0059 97 TRP B O 5894 C CB . TRP B 21 ? 0.3464 0.3341 0.3684 0.0062 0.0023 0.0073 97 TRP B CB 5895 C CG . TRP B 21 ? 0.2981 0.2848 0.3211 0.0056 0.0032 0.0078 97 TRP B CG 5896 C CD1 . TRP B 21 ? 0.3473 0.3335 0.3701 0.0057 0.0037 0.0081 97 TRP B CD1 5897 C CD2 . TRP B 21 ? 0.3539 0.3399 0.3782 0.0050 0.0037 0.0081 97 TRP B CD2 5898 N NE1 . TRP B 21 ? 0.3406 0.3259 0.3646 0.0051 0.0045 0.0085 97 TRP B NE1 5899 C CE2 . TRP B 21 ? 0.3764 0.3615 0.4013 0.0047 0.0046 0.0086 97 TRP B CE2 5900 C CE3 . TRP B 21 ? 0.3664 0.3525 0.3913 0.0046 0.0036 0.0080 97 TRP B CE3 5901 C CZ2 . TRP B 21 ? 0.3829 0.3671 0.4091 0.0042 0.0052 0.0090 97 TRP B CZ2 5902 C CZ3 . TRP B 21 ? 0.3475 0.3327 0.3735 0.0040 0.0043 0.0085 97 TRP B CZ3 5903 C CH2 . TRP B 21 ? 0.4307 0.4150 0.4574 0.0038 0.0051 0.0090 97 TRP B CH2 5914 N N . VAL B 22 ? 0.3929 0.3845 0.4143 0.0067 0.0012 0.0048 98 VAL B N 5915 C CA . VAL B 22 ? 0.4163 0.4092 0.4370 0.0075 0.0003 0.0043 98 VAL B CA 5916 C C . VAL B 22 ? 0.3623 0.3547 0.3832 0.0075 -0.0001 0.0047 98 VAL B C 5917 O O . VAL B 22 ? 0.2785 0.2705 0.3004 0.0067 0.0004 0.0048 98 VAL B O 5918 C CB . VAL B 22 ? 0.4351 0.4303 0.4559 0.0073 0.0003 0.0028 98 VAL B CB 5919 C CG1 . VAL B 22 ? 0.4879 0.4835 0.5081 0.0073 0.0007 0.0024 98 VAL B CG1 5920 C CG2 . VAL B 22 ? 0.3119 0.3075 0.3338 0.0063 0.0010 0.0022 98 VAL B CG2 5930 N N . PRO B 23 ? 0.3315 0.3239 0.3517 0.0085 -0.0009 0.0049 99 PRO B N 5931 C CA . PRO B 23 ? 0.3369 0.3288 0.3572 0.0085 -0.0013 0.0052 99 PRO B CA 5932 C C . PRO B 23 ? 0.2927 0.2864 0.3136 0.0082 -0.0012 0.0041 99 PRO B C 5933 O O . PRO B 23 ? 0.3112 0.3069 0.3320 0.0086 -0.0014 0.0030 99 PRO B O 5934 C CB . PRO B 23 ? 0.3104 0.3017 0.3295 0.0097 -0.0022 0.0057 99 PRO B CB 5935 C CG . PRO B 23 ? 0.4054 0.3981 0.4238 0.0103 -0.0024 0.0051 99 PRO B CG 5936 C CD . PRO B 23 ? 0.3892 0.3820 0.4081 0.0095 -0.0016 0.0049 99 PRO B CD 5944 N N . THR B 24 ? 0.3455 0.3388 0.3673 0.0074 -0.0009 0.0043 100 THR B N 5945 C CA . THR B 24 ? 0.3829 0.3778 0.4053 0.0070 -0.0007 0.0033 100 THR B CA 5946 C C . THR B 24 ? 0.3649 0.3595 0.3869 0.0075 -0.0013 0.0035 100 THR B C 5947 O O . THR B 24 ? 0.3753 0.3715 0.3975 0.0075 -0.0015 0.0026 100 THR B O 5948 C CB . THR B 24 ? 0.4433 0.4378 0.4667 0.0057 0.0001 0.0033 100 THR B CB 5949 O OG1 . THR B 24 ? 0.4125 0.4050 0.4361 0.0054 0.0003 0.0045 100 THR B OG1 5950 C CG2 . THR B 24 ? 0.4335 0.4286 0.4572 0.0052 0.0008 0.0027 100 THR B CG2 5958 N N . HIS B 25 ? 0.3418 0.3345 0.3632 0.0079 -0.0017 0.0047 101 HIS B N 5959 C CA . HIS B 25 ? 0.3594 0.3516 0.3802 0.0085 -0.0023 0.0049 101 HIS B CA 5960 C C . HIS B 25 ? 0.3206 0.3110 0.3404 0.0092 -0.0028 0.0059 101 HIS B C 5961 O O . HIS B 25 ? 0.2965 0.2852 0.3163 0.0087 -0.0025 0.0069 101 HIS B O 5962 C CB . HIS B 25 ? 0.3450 0.3366 0.3664 0.0075 -0.0020 0.0052 101 HIS B CB 5963 C CG . HIS B 25 ? 0.2947 0.2855 0.3154 0.0079 -0.0025 0.0055 101 HIS B CG 5964 N ND1 . HIS B 25 ? 0.3595 0.3517 0.3802 0.0083 -0.0027 0.0046 101 HIS B ND1 5965 C CD2 . HIS B 25 ? 0.3181 0.3069 0.3383 0.0079 -0.0028 0.0066 101 HIS B CD2 5966 C CE1 . HIS B 25 ? 0.3910 0.3819 0.4110 0.0086 -0.0031 0.0051 101 HIS B CE1 5967 N NE2 . HIS B 25 ? 0.3565 0.3454 0.3762 0.0083 -0.0032 0.0063 101 HIS B NE2 5976 N N . ARG B 26 ? 0.3526 0.3432 0.3714 0.0103 -0.0034 0.0056 102 ARG B N 5977 C CA . ARG B 26 ? 0.4323 0.4209 0.4500 0.0110 -0.0039 0.0066 102 ARG B CA 5978 C C . ARG B 26 ? 0.4337 0.4215 0.4512 0.0110 -0.0042 0.0068 102 ARG B C 5979 O O . ARG B 26 ? 0.7375 0.7267 0.7552 0.0113 -0.0043 0.0059 102 ARG B O 5980 C CB . ARG B 26 ? 0.3334 0.3226 0.3501 0.0123 -0.0045 0.0063 102 ARG B CB 5981 C CG . ARG B 26 ? 0.4610 0.4515 0.4780 0.0122 -0.0042 0.0059 102 ARG B CG 5982 C CD . ARG B 26 ? 0.5692 0.5602 0.5851 0.0135 -0.0048 0.0057 102 ARG B CD 5983 N NE . ARG B 26 ? 0.4706 0.4594 0.4853 0.0139 -0.0052 0.0068 102 ARG B NE 5984 C CZ . ARG B 26 ? 0.4735 0.4621 0.4870 0.0150 -0.0057 0.0070 102 ARG B CZ 5985 N NH1 . ARG B 26 ? 0.4049 0.3956 0.4183 0.0159 -0.0061 0.0060 102 ARG B NH1 5986 N NH2 . ARG B 26 ? 0.4262 0.4127 0.4386 0.0153 -0.0059 0.0080 102 ARG B NH2 6000 N N . GLY B 27 ? 0.5779 0.5637 0.5950 0.0107 -0.0043 0.0078 103 GLY B N 6001 C CA . GLY B 27 ? 0.5484 0.5333 0.5652 0.0105 -0.0045 0.0080 103 GLY B CA 6002 C C . GLY B 27 ? 0.6359 0.6212 0.6519 0.0117 -0.0050 0.0074 103 GLY B C 6003 O O . GLY B 27 ? 0.6594 0.6448 0.6747 0.0127 -0.0054 0.0072 103 GLY B O 6007 N N . PHE B 28 ? 0.4024 0.3879 0.4185 0.0115 -0.0051 0.0070 104 PHE B N 6008 C CA . PHE B 28 ? 0.4705 0.4561 0.4857 0.0127 -0.0056 0.0063 104 PHE B CA 6009 C C . PHE B 28 ? 0.5343 0.5178 0.5482 0.0135 -0.0061 0.0071 104 PHE B C 6010 O O . PHE B 28 ? 0.4558 0.4372 0.4692 0.0130 -0.0061 0.0082 104 PHE B O 6011 C CB . PHE B 28 ? 0.4802 0.4658 0.4955 0.0122 -0.0055 0.0060 104 PHE B CB 6012 C CG . PHE B 28 ? 0.4797 0.4677 0.4961 0.0117 -0.0051 0.0050 104 PHE B CG 6013 C CD1 . PHE B 28 ? 0.4256 0.4141 0.4431 0.0103 -0.0045 0.0052 104 PHE B CD1 6014 C CD2 . PHE B 28 ? 0.4517 0.4416 0.4683 0.0125 -0.0052 0.0038 104 PHE B CD2 6015 C CE1 . PHE B 28 ? 0.4007 0.3913 0.4191 0.0098 -0.0041 0.0043 104 PHE B CE1 6016 C CE2 . PHE B 28 ? 0.4794 0.4716 0.4970 0.0120 -0.0048 0.0028 104 PHE B CE2 6017 C CZ . PHE B 28 ? 0.4380 0.4305 0.4566 0.0105 -0.0042 0.0031 104 PHE B CZ 6027 N N . PRO B 29 ? 0.4443 0.4282 0.4575 0.0149 -0.0065 0.0066 105 PRO B N 6028 C CA . PRO B 29 ? 0.4897 0.4718 0.5015 0.0158 -0.0070 0.0074 105 PRO B CA 6029 C C . PRO B 29 ? 0.4890 0.4686 0.4995 0.0162 -0.0074 0.0079 105 PRO B C 6030 O O . PRO B 29 ? 0.5121 0.4906 0.5214 0.0175 -0.0079 0.0080 105 PRO B O 6031 C CB . PRO B 29 ? 0.5166 0.5005 0.5283 0.0172 -0.0074 0.0066 105 PRO B CB 6032 C CG . PRO B 29 ? 0.5287 0.5146 0.5412 0.0173 -0.0073 0.0054 105 PRO B CG 6033 C CD . PRO B 29 ? 0.5613 0.5477 0.5750 0.0157 -0.0066 0.0054 105 PRO B CD 6041 N N . TRP B 30 ? 0.4651 0.4437 0.4757 0.0152 -0.0072 0.0082 106 TRP B N 6042 C CA . TRP B 30 ? 0.5482 0.5245 0.5576 0.0154 -0.0075 0.0085 106 TRP B CA 6043 C C . TRP B 30 ? 0.6561 0.6298 0.6642 0.0156 -0.0077 0.0097 106 TRP B C 6044 O O . TRP B 30 ? 0.4971 0.4708 0.5055 0.0151 -0.0076 0.0103 106 TRP B O 6045 C CB . TRP B 30 ? 0.5415 0.5174 0.5513 0.0141 -0.0072 0.0086 106 TRP B CB 6046 C CG . TRP B 30 ? 0.4494 0.4277 0.4604 0.0138 -0.0068 0.0076 106 TRP B CG 6047 C CD1 . TRP B 30 ? 0.5249 0.5040 0.5370 0.0124 -0.0064 0.0078 106 TRP B CD1 6048 C CD2 . TRP B 30 ? 0.3795 0.3598 0.3909 0.0147 -0.0069 0.0064 106 TRP B CD2 6049 N NE1 . TRP B 30 ? 0.5558 0.5371 0.5688 0.0124 -0.0062 0.0067 106 TRP B NE1 6050 C CE2 . TRP B 30 ? 0.4151 0.3973 0.4277 0.0138 -0.0064 0.0058 106 TRP B CE2 6051 C CE3 . TRP B 30 ? 0.4784 0.4592 0.4892 0.0163 -0.0073 0.0058 106 TRP B CE3 6052 C CZ2 . TRP B 30 ? 0.3784 0.3629 0.3916 0.0143 -0.0063 0.0046 106 TRP B CZ2 6053 C CZ3 . TRP B 30 ? 0.6303 0.6136 0.6419 0.0169 -0.0072 0.0045 106 TRP B CZ3 6054 C CH2 . TRP B 30 ? 0.4715 0.4566 0.4843 0.0159 -0.0067 0.0039 106 TRP B CH2 6065 N N . GLY B 31 ? 0.7069 0.6784 0.7136 0.0162 -0.0081 0.0098 107 GLY B N 6066 C CA . GLY B 31 ? 0.5943 0.5632 0.5995 0.0162 -0.0083 0.0109 107 GLY B CA 6067 C C . GLY B 31 ? 0.6270 0.5954 0.6312 0.0178 -0.0087 0.0108 107 GLY B C 6068 O O . GLY B 31 ? 0.6670 0.6372 0.6718 0.0184 -0.0087 0.0105 107 GLY B O 6072 N N . PRO B 32 ? 0.4982 0.4639 0.5007 0.0185 -0.0091 0.0112 108 PRO B N 6073 C CA . PRO B 32 ? 0.5265 0.4896 0.5280 0.0177 -0.0091 0.0117 108 PRO B CA 6074 C C . PRO B 32 ? 0.4650 0.4287 0.4669 0.0175 -0.0090 0.0108 108 PRO B C 6075 O O . PRO B 32 ? 0.5315 0.4936 0.5330 0.0165 -0.0089 0.0111 108 PRO B O 6076 C CB . PRO B 32 ? 0.4821 0.4426 0.4817 0.0189 -0.0095 0.0121 108 PRO B CB 6077 C CG . PRO B 32 ? 0.5869 0.5489 0.5865 0.0206 -0.0098 0.0115 108 PRO B CG 6078 C CD . PRO B 32 ? 0.5873 0.5524 0.5887 0.0202 -0.0095 0.0112 108 PRO B CD 6086 N N . GLU B 33 ? 0.4788 0.4446 0.4814 0.0185 -0.0090 0.0097 109 GLU B N 6087 C CA . GLU B 33 ? 0.4654 0.4318 0.4684 0.0183 -0.0088 0.0088 109 GLU B CA 6088 C C . GLU B 33 ? 0.5294 0.4989 0.5343 0.0175 -0.0084 0.0082 109 GLU B C 6089 O O . GLU B 33 ? 0.4128 0.3842 0.4187 0.0175 -0.0083 0.0081 109 GLU B O 6090 C CB . GLU B 33 ? 0.4800 0.4463 0.4823 0.0201 -0.0091 0.0079 109 GLU B CB 6091 C CG . GLU B 33 ? 0.5390 0.5019 0.5393 0.0210 -0.0095 0.0084 109 GLU B CG 6092 C CD . GLU B 33 ? 0.6565 0.6193 0.6562 0.0228 -0.0097 0.0075 109 GLU B CD 6093 O OE1 . GLU B 33 ? 0.6315 0.5968 0.6321 0.0239 -0.0098 0.0067 109 GLU B OE1 6094 O OE2 . GLU B 33 ? 0.7494 0.7094 0.7476 0.0232 -0.0098 0.0075 109 GLU B OE2 6101 N N . LEU B 34 ? 0.4056 0.3753 0.4107 0.0167 -0.0082 0.0077 110 LEU B N 6102 C CA . LEU B 34 ? 0.5019 0.4743 0.5087 0.0159 -0.0078 0.0071 110 LEU B CA 6103 C C . LEU B 34 ? 0.4880 0.4610 0.4947 0.0161 -0.0077 0.0061 110 LEU B C 6104 O O . LEU B 34 ? 0.4783 0.4493 0.4838 0.0164 -0.0078 0.0060 110 LEU B O 6105 C CB . LEU B 34 ? 0.4956 0.4679 0.5031 0.0141 -0.0075 0.0080 110 LEU B CB 6106 C CG . LEU B 34 ? 0.5414 0.5124 0.5484 0.0129 -0.0074 0.0083 110 LEU B CG 6107 C CD1 . LEU B 34 ? 0.4416 0.4130 0.4496 0.0113 -0.0071 0.0093 110 LEU B CD1 6108 C CD2 . LEU B 34 ? 0.7014 0.6693 0.7067 0.0132 -0.0077 0.0088 110 LEU B CD2 6120 N N . PRO B 35 ? 0.5204 0.4962 0.5285 0.0160 -0.0074 0.0052 111 PRO B N 6121 C CA . PRO B 35 ? 0.4540 0.4306 0.4620 0.0162 -0.0072 0.0041 111 PRO B CA 6122 C C . PRO B 35 ? 0.4663 0.4419 0.4740 0.0146 -0.0070 0.0044 111 PRO B C 6123 O O . PRO B 35 ? 0.4403 0.4153 0.4483 0.0133 -0.0069 0.0054 111 PRO B O 6124 C CB . PRO B 35 ? 0.5301 0.5101 0.5396 0.0163 -0.0070 0.0031 111 PRO B CB 6125 C CG . PRO B 35 ? 0.5702 0.5510 0.5807 0.0154 -0.0068 0.0039 111 PRO B CG 6126 C CD . PRO B 35 ? 0.5962 0.5746 0.6057 0.0156 -0.0072 0.0050 111 PRO B CD 6134 N N . GLY B 36 ? 0.4590 0.4344 0.4662 0.0148 -0.0069 0.0036 112 GLY B N 6135 C CA . GLY B 36 ? 0.4123 0.3869 0.4191 0.0134 -0.0067 0.0038 112 GLY B CA 6136 C C . GLY B 36 ? 0.4934 0.4703 0.5016 0.0121 -0.0063 0.0035 112 GLY B C 6137 O O . GLY B 36 ? 0.4248 0.4041 0.4341 0.0125 -0.0060 0.0029 112 GLY B O 6141 N N . ASP B 37 ? 0.5174 0.4936 0.5253 0.0106 -0.0061 0.0041 113 ASP B N 6142 C CA . ASP B 37 ? 0.5484 0.5264 0.5572 0.0093 -0.0057 0.0040 113 ASP B CA 6143 C C . ASP B 37 ? 0.5638 0.5431 0.5741 0.0088 -0.0056 0.0046 113 ASP B C 6144 O O . ASP B 37 ? 0.5488 0.5301 0.5601 0.0082 -0.0052 0.0043 113 ASP B O 6145 C CB . ASP B 37 ? 0.4991 0.4792 0.5083 0.0097 -0.0054 0.0026 113 ASP B CB 6146 C CG . ASP B 37 ? 0.7249 0.7039 0.7329 0.0101 -0.0054 0.0018 113 ASP B CG 6147 O OD1 . ASP B 37 ? 0.5831 0.5603 0.5901 0.0091 -0.0055 0.0024 113 ASP B OD1 6148 O OD2 . ASP B 37 ? 0.8220 0.8018 0.8299 0.0114 -0.0054 0.0007 113 ASP B OD2 6153 N N . LEU B 38 ? 0.4525 0.4305 0.4626 0.0091 -0.0059 0.0055 114 LEU B N 6154 C CA . LEU B 38 ? 0.3347 0.3135 0.3459 0.0086 -0.0057 0.0063 114 LEU B CA 6155 C C . LEU B 38 ? 0.4107 0.3885 0.4220 0.0071 -0.0057 0.0074 114 LEU B C 6156 O O . LEU B 38 ? 0.3344 0.3101 0.3445 0.0068 -0.0060 0.0080 114 LEU B O 6157 C CB . LEU B 38 ? 0.3448 0.3229 0.3559 0.0096 -0.0060 0.0067 114 LEU B CB 6158 C CG . LEU B 38 ? 0.6489 0.6290 0.6610 0.0103 -0.0059 0.0061 114 LEU B CG 6159 C CD1 . LEU B 38 ? 0.7088 0.6882 0.7203 0.0118 -0.0063 0.0061 114 LEU B CD1 6160 C CD2 . LEU B 38 ? 0.8892 0.8702 0.9025 0.0093 -0.0055 0.0067 114 LEU B CD2 6172 N N . ILE B 39 ? 0.3382 0.3172 0.3506 0.0061 -0.0054 0.0078 115 ILE B N 6173 C CA . ILE B 39 ? 0.3390 0.3173 0.3516 0.0048 -0.0054 0.0090 115 ILE B CA 6174 C C . ILE B 39 ? 0.3651 0.3425 0.3780 0.0050 -0.0055 0.0099 115 ILE B C 6175 O O . ILE B 39 ? 0.4121 0.3907 0.4260 0.0054 -0.0052 0.0098 115 ILE B O 6176 C CB . ILE B 39 ? 0.3452 0.3250 0.3588 0.0037 -0.0049 0.0090 115 ILE B CB 6177 C CG1 . ILE B 39 ? 0.3061 0.2868 0.3193 0.0035 -0.0048 0.0080 115 ILE B CG1 6178 C CG2 . ILE B 39 ? 0.3469 0.3257 0.3606 0.0025 -0.0050 0.0104 115 ILE B CG2 6179 C CD1 . ILE B 39 ? 0.3963 0.3786 0.4104 0.0025 -0.0043 0.0079 115 ILE B CD1 6191 N N . LEU B 40 ? 0.3500 0.3256 0.3623 0.0047 -0.0058 0.0109 116 LEU B N 6192 C CA . LEU B 40 ? 0.3195 0.2944 0.3321 0.0047 -0.0059 0.0118 116 LEU B CA 6193 C C . LEU B 40 ? 0.4635 0.4389 0.4772 0.0037 -0.0056 0.0128 116 LEU B C 6194 O O . LEU B 40 ? 0.3638 0.3391 0.3776 0.0026 -0.0056 0.0133 116 LEU B O 6195 C CB . LEU B 40 ? 0.3708 0.3434 0.3820 0.0048 -0.0063 0.0124 116 LEU B CB 6196 C CG . LEU B 40 ? 0.4678 0.4393 0.4775 0.0058 -0.0066 0.0116 116 LEU B CG 6197 C CD1 . LEU B 40 ? 0.5774 0.5466 0.5859 0.0057 -0.0069 0.0123 116 LEU B CD1 6198 C CD2 . LEU B 40 ? 0.5259 0.4983 0.5359 0.0072 -0.0065 0.0108 116 LEU B CD2 6210 N N . SER B 41 ? 0.3431 0.3190 0.3577 0.0039 -0.0054 0.0131 117 SER B N 6211 C CA . SER B 41 ? 0.3698 0.3464 0.3857 0.0031 -0.0050 0.0139 117 SER B CA 6212 C C . SER B 41 ? 0.4081 0.3839 0.4245 0.0029 -0.0051 0.0151 117 SER B C 6213 O O . SER B 41 ? 0.3774 0.3523 0.3932 0.0035 -0.0052 0.0152 117 SER B O 6214 C CB . SER B 41 ? 0.3818 0.3600 0.3988 0.0034 -0.0046 0.0132 117 SER B CB 6215 O OG . SER B 41 ? 0.4381 0.4163 0.4549 0.0045 -0.0046 0.0127 117 SER B OG 6221 N N . ARG B 42 ? 0.2764 0.2523 0.2936 0.0019 -0.0049 0.0160 118 ARG B N 6222 C CA . ARG B 42 ? 0.3007 0.2763 0.3187 0.0017 -0.0048 0.0171 118 ARG B CA 6223 C C . ARG B 42 ? 0.4105 0.3872 0.4300 0.0011 -0.0044 0.0175 118 ARG B C 6224 O O . ARG B 42 ? 0.3233 0.3007 0.3430 0.0007 -0.0042 0.0172 118 ARG B O 6225 C CB . ARG B 42 ? 0.3989 0.3733 0.4162 0.0010 -0.0053 0.0181 118 ARG B CB 6226 C CG . ARG B 42 ? 0.4919 0.4665 0.5090 0.0001 -0.0055 0.0183 118 ARG B CG 6227 C CD . ARG B 42 ? 0.5425 0.5165 0.5596 -0.0008 -0.0058 0.0195 118 ARG B CD 6228 N NE . ARG B 42 ? 0.7533 0.7259 0.7691 -0.0007 -0.0062 0.0196 118 ARG B NE 6229 C CZ . ARG B 42 ? 0.9289 0.9007 0.9438 -0.0015 -0.0067 0.0199 118 ARG B CZ 6230 N NH1 . ARG B 42 ? 0.8549 0.8274 0.8701 -0.0024 -0.0068 0.0203 118 ARG B NH1 6231 N NH2 . ARG B 42 ? 0.8648 0.8352 0.8784 -0.0015 -0.0070 0.0199 118 ARG B NH2 6245 N N . ARG B 43 ? 0.2920 0.2686 0.3123 0.0012 -0.0041 0.0182 119 ARG B N 6246 C CA . ARG B 43 ? 0.2738 0.2511 0.2956 0.0008 -0.0036 0.0187 119 ARG B CA 6247 C C . ARG B 43 ? 0.2893 0.2677 0.3116 0.0010 -0.0031 0.0177 119 ARG B C 6248 O O . ARG B 43 ? 0.2480 0.2269 0.2710 0.0004 -0.0028 0.0179 119 ARG B O 6249 C CB . ARG B 43 ? 0.3285 0.3059 0.3507 -0.0002 -0.0038 0.0197 119 ARG B CB 6250 C CG . ARG B 43 ? 0.4264 0.4029 0.4482 -0.0004 -0.0043 0.0206 119 ARG B CG 6251 C CD . ARG B 43 ? 0.5490 0.5258 0.5716 -0.0012 -0.0044 0.0219 119 ARG B CD 6252 N NE . ARG B 43 ? 0.8146 0.7915 0.8366 -0.0020 -0.0048 0.0221 119 ARG B NE 6253 C CZ . ARG B 43 ? 0.7762 0.7524 0.7970 -0.0024 -0.0054 0.0222 119 ARG B CZ 6254 N NH1 . ARG B 43 ? 0.7649 0.7401 0.7850 -0.0020 -0.0056 0.0222 119 ARG B NH1 6255 N NH2 . ARG B 43 ? 0.4904 0.4666 0.5106 -0.0031 -0.0057 0.0223 119 ARG B NH2 6269 N N . ALA B 44 ? 0.2639 0.2425 0.2855 0.0017 -0.0031 0.0167 120 ALA B N 6270 C CA . ALA B 44 ? 0.2719 0.2516 0.2939 0.0019 -0.0027 0.0155 120 ALA B CA 6271 C C . ALA B 44 ? 0.2960 0.2762 0.3191 0.0020 -0.0021 0.0156 120 ALA B C 6272 O O . ALA B 44 ? 0.2662 0.2458 0.2896 0.0022 -0.0020 0.0161 120 ALA B O 6273 C CB . ALA B 44 ? 0.2866 0.2664 0.3075 0.0028 -0.0030 0.0145 120 ALA B CB 6279 N N . TYR B 45 ? 0.2889 0.2699 0.3125 0.0017 -0.0016 0.0149 121 TYR B N 6280 C CA . TYR B 45 ? 0.2367 0.2182 0.2613 0.0018 -0.0010 0.0146 121 TYR B CA 6281 C C . TYR B 45 ? 0.3398 0.3225 0.3644 0.0017 -0.0006 0.0133 121 TYR B C 6282 O O . TYR B 45 ? 0.3486 0.3317 0.3727 0.0015 -0.0009 0.0128 121 TYR B O 6283 C CB . TYR B 45 ? 0.2831 0.2642 0.3089 0.0012 -0.0005 0.0157 121 TYR B CB 6284 C CG . TYR B 45 ? 0.2570 0.2380 0.2829 0.0004 -0.0006 0.0161 121 TYR B CG 6285 C CD1 . TYR B 45 ? 0.2361 0.2167 0.2616 0.0001 -0.0011 0.0170 121 TYR B CD1 6286 C CD2 . TYR B 45 ? 0.2860 0.2675 0.3124 -0.0001 0.0000 0.0157 121 TYR B CD2 6287 C CE1 . TYR B 45 ? 0.2774 0.2580 0.3029 -0.0007 -0.0012 0.0174 121 TYR B CE1 6288 C CE2 . TYR B 45 ? 0.2588 0.2403 0.2853 -0.0009 0.0000 0.0162 121 TYR B CE2 6289 C CZ . TYR B 45 ? 0.3148 0.2959 0.3409 -0.0011 -0.0006 0.0171 121 TYR B CZ 6290 O OH . TYR B 45 ? 0.2974 0.2785 0.3234 -0.0019 -0.0007 0.0176 121 TYR B OH 6300 N N . VAL B 46 ? 0.2845 0.2677 0.3097 0.0017 -0.0001 0.0128 122 VAL B N 6301 C CA . VAL B 46 ? 0.2601 0.2446 0.2855 0.0016 0.0003 0.0115 122 VAL B CA 6302 C C . VAL B 46 ? 0.2361 0.2205 0.2623 0.0007 0.0010 0.0117 122 VAL B C 6303 O O . VAL B 46 ? 0.2594 0.2430 0.2864 0.0006 0.0014 0.0125 122 VAL B O 6304 C CB . VAL B 46 ? 0.2537 0.2390 0.2788 0.0023 0.0003 0.0105 122 VAL B CB 6305 C CG1 . VAL B 46 ? 0.3050 0.2918 0.3303 0.0020 0.0007 0.0092 122 VAL B CG1 6306 C CG2 . VAL B 46 ? 0.2558 0.2410 0.2799 0.0032 -0.0004 0.0104 122 VAL B CG2 6316 N N . SER B 47 ? 0.2935 0.2787 0.3197 0.0002 0.0012 0.0110 123 SER B N 6317 C CA . SER B 47 ? 0.2814 0.2666 0.3084 -0.0007 0.0020 0.0110 123 SER B CA 6318 C C . SER B 47 ? 0.3480 0.3346 0.3749 -0.0011 0.0022 0.0096 123 SER B C 6319 O O . SER B 47 ? 0.3266 0.3141 0.3528 -0.0008 0.0017 0.0091 123 SER B O 6320 C CB . SER B 47 ? 0.2433 0.2274 0.2706 -0.0013 0.0020 0.0123 123 SER B CB 6321 O OG . SER B 47 ? 0.2676 0.2512 0.2958 -0.0019 0.0027 0.0126 123 SER B OG 6327 N N . CYS B 48 ? 0.2713 0.2582 0.2988 -0.0017 0.0029 0.0091 124 CYS B N 6328 C CA . CYS B 48 ? 0.3665 0.3550 0.3938 -0.0020 0.0032 0.0076 124 CYS B CA 6329 C C . CYS B 48 ? 0.4098 0.3981 0.4374 -0.0032 0.0039 0.0076 124 CYS B C 6330 O O . CYS B 48 ? 0.2950 0.2820 0.3232 -0.0036 0.0044 0.0085 124 CYS B O 6331 C CB . CYS B 48 ? 0.2776 0.2670 0.3052 -0.0017 0.0035 0.0066 124 CYS B CB 6332 S SG . CYS B 48 ? 0.3097 0.2988 0.3368 -0.0003 0.0029 0.0068 124 CYS B SG 6337 N N . ASP B 49 ? 0.3206 0.3105 0.3481 -0.0037 0.0040 0.0066 125 ASP B N 6338 C CA . ASP B 49 ? 0.3987 0.3886 0.4264 -0.0049 0.0048 0.0062 125 ASP B CA 6339 C C . ASP B 49 ? 0.4793 0.4706 0.5073 -0.0051 0.0053 0.0048 125 ASP B C 6340 O O . ASP B 49 ? 0.4221 0.4137 0.4502 -0.0043 0.0051 0.0044 125 ASP B O 6341 C CB . ASP B 49 ? 0.3805 0.3710 0.4078 -0.0055 0.0046 0.0062 125 ASP B CB 6342 C CG . ASP B 49 ? 0.4036 0.3962 0.4304 -0.0051 0.0042 0.0050 125 ASP B CG 6343 O OD1 . ASP B 49 ? 0.4201 0.4140 0.4471 -0.0047 0.0042 0.0038 125 ASP B OD1 6344 O OD2 . ASP B 49 ? 0.4874 0.4803 0.5137 -0.0051 0.0038 0.0051 125 ASP B OD2 6349 N N . LEU B 50 ? 0.3798 0.3719 0.4079 -0.0062 0.0059 0.0040 126 LEU B N 6350 C CA . LEU B 50 ? 0.4774 0.4706 0.5058 -0.0066 0.0065 0.0026 126 LEU B CA 6351 C C . LEU B 50 ? 0.4786 0.4742 0.5068 -0.0059 0.0060 0.0012 126 LEU B C 6352 O O . LEU B 50 ? 0.5158 0.5125 0.5443 -0.0060 0.0063 0.0002 126 LEU B O 6353 C CB . LEU B 50 ? 0.6271 0.6202 0.6556 -0.0081 0.0073 0.0022 126 LEU B CB 6354 C CG . LEU B 50 ? 0.6263 0.6169 0.6550 -0.0087 0.0079 0.0036 126 LEU B CG 6355 C CD1 . LEU B 50 ? 0.7049 0.6954 0.7336 -0.0102 0.0088 0.0031 126 LEU B CD1 6356 C CD2 . LEU B 50 ? 0.5772 0.5662 0.6063 -0.0081 0.0081 0.0042 126 LEU B CD2 6368 N N . THR B 51 ? 0.4649 0.4615 0.4928 -0.0054 0.0053 0.0012 127 THR B N 6369 C CA . THR B 51 ? 0.6368 0.6357 0.6646 -0.0046 0.0048 0.0000 127 THR B CA 6370 C C . THR B 51 ? 0.6634 0.6620 0.6907 -0.0031 0.0039 0.0004 127 THR B C 6371 O O . THR B 51 ? 0.6377 0.6376 0.6650 -0.0023 0.0036 -0.0003 127 THR B O 6372 C CB . THR B 51 ? 0.6439 0.6445 0.6715 -0.0051 0.0049 -0.0008 127 THR B CB 6373 O OG1 . THR B 51 ? 0.6989 0.6982 0.7261 -0.0053 0.0047 0.0003 127 THR B OG1 6374 C CG2 . THR B 51 ? 0.7007 0.7021 0.7287 -0.0066 0.0058 -0.0017 127 THR B CG2 6382 N N . SER B 52 ? 0.6523 0.6492 0.6792 -0.0028 0.0036 0.0017 128 SER B N 6383 C CA . SER B 52 ? 0.4527 0.4493 0.4791 -0.0016 0.0027 0.0022 128 SER B CA 6384 C C . SER B 52 ? 0.4626 0.4569 0.4889 -0.0012 0.0025 0.0037 128 SER B C 6385 O O . SER B 52 ? 0.3831 0.3760 0.4098 -0.0020 0.0029 0.0046 128 SER B O 6386 C CB . SER B 52 ? 0.5513 0.5485 0.5772 -0.0015 0.0023 0.0021 128 SER B CB 6387 O OG . SER B 52 ? 0.8168 0.8164 0.8429 -0.0016 0.0024 0.0007 128 SER B OG 6393 N N . CYS B 53 ? 0.3525 0.3464 0.3783 -0.0001 0.0019 0.0039 129 CYS B N 6394 C CA . CYS B 53 ? 0.2969 0.2889 0.3226 0.0003 0.0016 0.0053 129 CYS B CA 6395 C C . CYS B 53 ? 0.3113 0.3029 0.3363 0.0007 0.0009 0.0058 129 CYS B C 6396 O O . CYS B 53 ? 0.3585 0.3513 0.3830 0.0013 0.0005 0.0049 129 CYS B O 6397 C CB . CYS B 53 ? 0.3974 0.3891 0.4231 0.0011 0.0014 0.0054 129 CYS B CB 6398 S SG . CYS B 53 ? 0.4069 0.3986 0.4334 0.0004 0.0023 0.0051 129 CYS B SG 6403 N N . PHE B 54 ? 0.2341 0.2240 0.2590 0.0005 0.0007 0.0071 130 PHE B N 6404 C CA . PHE B 54 ? 0.2998 0.2891 0.3239 0.0007 0.0001 0.0077 130 PHE B CA 6405 C C . PHE B 54 ? 0.3317 0.3193 0.3555 0.0012 -0.0003 0.0088 130 PHE B C 6406 O O . PHE B 54 ? 0.2887 0.2754 0.3131 0.0010 0.0000 0.0096 130 PHE B O 6407 C CB . PHE B 54 ? 0.2835 0.2725 0.3077 -0.0003 0.0003 0.0082 130 PHE B CB 6408 C CG . PHE B 54 ? 0.3025 0.2930 0.3269 -0.0009 0.0008 0.0071 130 PHE B CG 6409 C CD1 . PHE B 54 ? 0.3798 0.3706 0.4049 -0.0017 0.0015 0.0068 130 PHE B CD1 6410 C CD2 . PHE B 54 ? 0.3591 0.3505 0.3828 -0.0008 0.0005 0.0063 130 PHE B CD2 6411 C CE1 . PHE B 54 ? 0.4628 0.4551 0.4880 -0.0024 0.0020 0.0058 130 PHE B CE1 6412 C CE2 . PHE B 54 ? 0.4090 0.4020 0.4329 -0.0015 0.0010 0.0053 130 PHE B CE2 6413 C CZ . PHE B 54 ? 0.3761 0.3696 0.4008 -0.0023 0.0017 0.0050 130 PHE B CZ 6423 N N . LYS B 55 ? 0.2825 0.2697 0.3054 0.0018 -0.0009 0.0089 131 LYS B N 6424 C CA . LYS B 55 ? 0.3479 0.3335 0.3705 0.0021 -0.0014 0.0101 131 LYS B CA 6425 C C . LYS B 55 ? 0.3015 0.2864 0.3239 0.0012 -0.0015 0.0109 131 LYS B C 6426 O O . LYS B 55 ? 0.3162 0.3015 0.3380 0.0011 -0.0017 0.0105 131 LYS B O 6427 C CB . LYS B 55 ? 0.3120 0.2974 0.3336 0.0031 -0.0020 0.0097 131 LYS B CB 6428 C CG . LYS B 55 ? 0.4370 0.4208 0.4580 0.0033 -0.0025 0.0108 131 LYS B CG 6429 C CD . LYS B 55 ? 0.4377 0.4212 0.4576 0.0044 -0.0030 0.0103 131 LYS B CD 6430 C CE . LYS B 55 ? 0.4822 0.4640 0.5012 0.0044 -0.0035 0.0112 131 LYS B CE 6431 N NZ . LYS B 55 ? 0.6120 0.5935 0.6298 0.0054 -0.0040 0.0106 131 LYS B NZ 6445 N N . PHE B 56 ? 0.3250 0.3089 0.3480 0.0007 -0.0014 0.0122 132 PHE B N 6446 C CA . PHE B 56 ? 0.2833 0.2665 0.3061 0.0000 -0.0016 0.0132 132 PHE B CA 6447 C C . PHE B 56 ? 0.2987 0.2808 0.3210 0.0004 -0.0021 0.0140 132 PHE B C 6448 O O . PHE B 56 ? 0.2777 0.2593 0.3003 0.0008 -0.0021 0.0144 132 PHE B O 6449 C CB . PHE B 56 ? 0.2809 0.2638 0.3047 -0.0007 -0.0011 0.0141 132 PHE B CB 6450 C CG . PHE B 56 ? 0.2733 0.2571 0.2976 -0.0013 -0.0005 0.0134 132 PHE B CG 6451 C CD1 . PHE B 56 ? 0.2845 0.2690 0.3093 -0.0011 0.0000 0.0125 132 PHE B CD1 6452 C CD2 . PHE B 56 ? 0.3383 0.3222 0.3624 -0.0021 -0.0004 0.0137 132 PHE B CD2 6453 C CE1 . PHE B 56 ? 0.2789 0.2641 0.3041 -0.0017 0.0006 0.0119 132 PHE B CE1 6454 C CE2 . PHE B 56 ? 0.2893 0.2739 0.3138 -0.0028 0.0001 0.0132 132 PHE B CE2 6455 C CZ . PHE B 56 ? 0.2443 0.2295 0.2693 -0.0026 0.0007 0.0123 132 PHE B CZ 6465 N N . PHE B 57 ? 0.2371 0.2187 0.2586 0.0001 -0.0026 0.0143 133 PHE B N 6466 C CA . PHE B 57 ? 0.2947 0.2751 0.3155 0.0004 -0.0032 0.0150 133 PHE B CA 6467 C C . PHE B 57 ? 0.3196 0.2995 0.3397 -0.0003 -0.0036 0.0156 133 PHE B C 6468 O O . PHE B 57 ? 0.2831 0.2635 0.3029 -0.0009 -0.0035 0.0152 133 PHE B O 6469 C CB . PHE B 57 ? 0.3359 0.3161 0.3558 0.0014 -0.0035 0.0141 133 PHE B CB 6470 C CG . PHE B 57 ? 0.2540 0.2348 0.2731 0.0015 -0.0036 0.0130 133 PHE B CG 6471 C CD1 . PHE B 57 ? 0.3813 0.3636 0.4007 0.0018 -0.0032 0.0119 133 PHE B CD1 6472 C CD2 . PHE B 57 ? 0.2467 0.2267 0.2646 0.0015 -0.0041 0.0131 133 PHE B CD2 6473 C CE1 . PHE B 57 ? 0.2701 0.2531 0.2889 0.0020 -0.0033 0.0108 133 PHE B CE1 6474 C CE2 . PHE B 57 ? 0.2768 0.2573 0.2940 0.0017 -0.0041 0.0120 133 PHE B CE2 6475 C CZ . PHE B 57 ? 0.3071 0.2892 0.3248 0.0020 -0.0038 0.0109 133 PHE B CZ 6485 N N . ILE B 58 ? 0.3144 0.2932 0.3341 -0.0004 -0.0040 0.0165 134 ILE B N 6486 C CA . ILE B 58 ? 0.2594 0.2376 0.2782 -0.0011 -0.0045 0.0169 134 ILE B CA 6487 C C . ILE B 58 ? 0.3488 0.3264 0.3663 -0.0005 -0.0049 0.0161 134 ILE B C 6488 O O . ILE B 58 ? 0.3186 0.2954 0.3358 0.0001 -0.0050 0.0162 134 ILE B O 6489 C CB . ILE B 58 ? 0.2698 0.2474 0.2891 -0.0016 -0.0048 0.0184 134 ILE B CB 6490 C CG1 . ILE B 58 ? 0.3636 0.3418 0.3844 -0.0019 -0.0043 0.0192 134 ILE B CG1 6491 C CG2 . ILE B 58 ? 0.3542 0.3314 0.3726 -0.0024 -0.0053 0.0188 134 ILE B CG2 6492 C CD1 . ILE B 58 ? 0.3524 0.3314 0.3735 -0.0026 -0.0041 0.0193 134 ILE B CD1 6504 N N . ALA B 59 ? 0.2781 0.2558 0.2947 -0.0007 -0.0050 0.0154 135 ALA B N 6505 C CA . ALA B 59 ? 0.2905 0.2675 0.3058 0.0000 -0.0053 0.0146 135 ALA B CA 6506 C C . ALA B 59 ? 0.2891 0.2646 0.3035 -0.0005 -0.0058 0.0154 135 ALA B C 6507 O O . ALA B 59 ? 0.3601 0.3356 0.3746 -0.0015 -0.0059 0.0162 135 ALA B O 6508 C CB . ALA B 59 ? 0.2671 0.2448 0.2818 -0.0001 -0.0052 0.0135 135 ALA B CB 6514 N N . TYR B 60 ? 0.4003 0.3745 0.4137 0.0002 -0.0061 0.0151 136 TYR B N 6515 C CA . TYR B 60 ? 0.4245 0.3972 0.4368 -0.0002 -0.0065 0.0157 136 TYR B CA 6516 C C . TYR B 60 ? 0.3929 0.3644 0.4036 0.0002 -0.0067 0.0148 136 TYR B C 6517 O O . TYR B 60 ? 0.3881 0.3583 0.3977 -0.0004 -0.0071 0.0151 136 TYR B O 6518 C CB . TYR B 60 ? 0.3833 0.3552 0.3959 -0.0001 -0.0066 0.0167 136 TYR B CB 6519 C CG . TYR B 60 ? 0.4151 0.3862 0.4272 0.0011 -0.0066 0.0161 136 TYR B CG 6520 C CD1 . TYR B 60 ? 0.4041 0.3735 0.4147 0.0015 -0.0069 0.0158 136 TYR B CD1 6521 C CD2 . TYR B 60 ? 0.3590 0.3311 0.3722 0.0018 -0.0062 0.0160 136 TYR B CD2 6522 C CE1 . TYR B 60 ? 0.4711 0.4398 0.4812 0.0027 -0.0069 0.0155 136 TYR B CE1 6523 C CE2 . TYR B 60 ? 0.5130 0.4845 0.5257 0.0029 -0.0063 0.0155 136 TYR B CE2 6524 C CZ . TYR B 60 ? 0.5060 0.4758 0.5171 0.0034 -0.0066 0.0153 136 TYR B CZ 6525 O OH . TYR B 60 ? 0.5415 0.5107 0.5520 0.0045 -0.0067 0.0150 136 TYR B OH 6535 N N . GLY B 61 ? 0.4051 0.3770 0.4155 0.0012 -0.0066 0.0136 137 GLY B N 6536 C CA . GLY B 61 ? 0.4251 0.3960 0.4341 0.0018 -0.0067 0.0127 137 GLY B CA 6537 C C . GLY B 61 ? 0.4430 0.4149 0.4520 0.0029 -0.0065 0.0114 137 GLY B C 6538 O O . GLY B 61 ? 0.4595 0.4329 0.4697 0.0033 -0.0062 0.0112 137 GLY B O 6542 N N . LEU B 62 ? 0.3407 0.3117 0.3485 0.0034 -0.0066 0.0105 138 LEU B N 6543 C CA . LEU B 62 ? 0.3632 0.3352 0.3710 0.0046 -0.0064 0.0092 138 LEU B CA 6544 C C . LEU B 62 ? 0.5116 0.4819 0.5182 0.0059 -0.0067 0.0088 138 LEU B C 6545 O O . LEU B 62 ? 0.4172 0.3855 0.4225 0.0057 -0.0070 0.0090 138 LEU B O 6546 C CB . LEU B 62 ? 0.4488 0.4217 0.4563 0.0041 -0.0062 0.0083 138 LEU B CB 6547 C CG . LEU B 62 ? 0.6214 0.5965 0.6297 0.0048 -0.0059 0.0072 138 LEU B CG 6548 C CD1 . LEU B 62 ? 0.5979 0.5749 0.6077 0.0040 -0.0055 0.0075 138 LEU B CD1 6549 C CD2 . LEU B 62 ? 0.6838 0.6592 0.6913 0.0047 -0.0057 0.0061 138 LEU B CD2 6561 N N . SER B 63 ? 0.4165 0.3877 0.4235 0.0073 -0.0067 0.0082 139 SER B N 6562 C CA . SER B 63 ? 0.5067 0.4762 0.5126 0.0087 -0.0069 0.0079 139 SER B CA 6563 C C . SER B 63 ? 0.4453 0.4145 0.4503 0.0094 -0.0069 0.0067 139 SER B C 6564 O O . SER B 63 ? 0.4393 0.4104 0.4448 0.0094 -0.0066 0.0058 139 SER B O 6565 C CB . SER B 63 ? 0.4065 0.3770 0.4131 0.0099 -0.0070 0.0078 139 SER B CB 6566 O OG . SER B 63 ? 0.4200 0.3929 0.4275 0.0105 -0.0067 0.0066 139 SER B OG 6572 N N . ALA B 64 ? 0.4009 0.3677 0.4043 0.0100 -0.0072 0.0067 140 ALA B N 6573 C CA . ALA B 64 ? 0.5355 0.5017 0.5379 0.0110 -0.0071 0.0055 140 ALA B CA 6574 C C . ALA B 64 ? 0.4848 0.4485 0.4859 0.0123 -0.0075 0.0056 140 ALA B C 6575 O O . ALA B 64 ? 0.4941 0.4554 0.4941 0.0117 -0.0077 0.0064 140 ALA B O 6576 C CB . ALA B 64 ? 0.5588 0.5244 0.5605 0.0098 -0.0070 0.0052 140 ALA B CB 6582 N N . ASN B 65 ? 0.6604 0.6246 0.6615 0.0141 -0.0075 0.0048 141 ASN B N 6583 C CA . ASN B 65 ? 0.8236 0.7853 0.8233 0.0155 -0.0078 0.0049 141 ASN B CA 6584 C C . ASN B 65 ? 0.7011 0.6612 0.7004 0.0150 -0.0081 0.0063 141 ASN B C 6585 O O . ASN B 65 ? 0.6376 0.5947 0.6353 0.0150 -0.0083 0.0068 141 ASN B O 6586 C CB . ASN B 65 ? 0.8771 0.8364 0.8751 0.0156 -0.0078 0.0044 141 ASN B CB 6587 C CG . ASN B 65 ? 1.0229 0.9837 1.0212 0.0162 -0.0075 0.0029 141 ASN B CG 6588 O OD1 . ASN B 65 ? 1.0238 0.9851 1.0221 0.0151 -0.0072 0.0025 141 ASN B OD1 6589 N ND2 . ASN B 65 ? 1.1026 1.0646 1.1013 0.0181 -0.0075 0.0022 141 ASN B ND2 6596 N N . GLN B 66 ? 0.5344 0.4963 0.5350 0.0146 -0.0081 0.0069 142 GLN B N 6597 C CA . GLN B 66 ? 0.4945 0.4552 0.4949 0.0143 -0.0083 0.0081 142 GLN B CA 6598 C C . GLN B 66 ? 0.4850 0.4444 0.4851 0.0124 -0.0082 0.0091 142 GLN B C 6599 O O . GLN B 66 ? 0.5950 0.5539 0.5953 0.0119 -0.0083 0.0101 142 GLN B O 6600 C CB . GLN B 66 ? 0.6314 0.5898 0.6304 0.0157 -0.0086 0.0083 142 GLN B CB 6601 C CG . GLN B 66 ? 0.6183 0.5781 0.6176 0.0176 -0.0087 0.0076 142 GLN B CG 6602 C CD . GLN B 66 ? 0.6476 0.6106 0.6487 0.0175 -0.0086 0.0074 142 GLN B CD 6603 O OE1 . GLN B 66 ? 0.5123 0.4758 0.5141 0.0166 -0.0085 0.0083 142 GLN B OE1 6604 N NE2 . GLN B 66 ? 0.5970 0.5624 0.5990 0.0184 -0.0085 0.0063 142 GLN B NE2 6613 N N . HIS B 67 ? 0.5387 0.4979 0.5386 0.0114 -0.0081 0.0087 143 HIS B N 6614 C CA . HIS B 67 ? 0.5130 0.4710 0.5125 0.0097 -0.0081 0.0096 143 HIS B CA 6615 C C . HIS B 67 ? 0.6452 0.6055 0.6460 0.0083 -0.0079 0.0097 143 HIS B C 6616 O O . HIS B 67 ? 0.5172 0.4797 0.5190 0.0087 -0.0077 0.0088 143 HIS B O 6617 C CB . HIS B 67 ? 0.7767 0.7320 0.7743 0.0095 -0.0082 0.0094 143 HIS B CB 6618 C CG . HIS B 67 ? 1.0069 0.9594 1.0030 0.0105 -0.0084 0.0096 143 HIS B CG 6619 N ND1 . HIS B 67 ? 1.1204 1.0710 1.1157 0.0099 -0.0086 0.0107 143 HIS B ND1 6620 C CD2 . HIS B 67 ? 0.9957 0.9471 0.9909 0.0122 -0.0085 0.0088 143 HIS B CD2 6621 C CE1 . HIS B 67 ? 1.0540 1.0022 1.0479 0.0110 -0.0088 0.0106 143 HIS B CE1 6622 N NE2 . HIS B 67 ? 1.0170 0.9656 1.0107 0.0125 -0.0087 0.0095 143 HIS B NE2 6631 N N . LEU B 68 ? 0.5676 0.5275 0.5686 0.0068 -0.0079 0.0106 144 LEU B N 6632 C CA . LEU B 68 ? 0.5261 0.4878 0.5282 0.0055 -0.0078 0.0108 144 LEU B CA 6633 C C . LEU B 68 ? 0.5651 0.5265 0.5663 0.0050 -0.0077 0.0100 144 LEU B C 6634 O O . LEU B 68 ? 0.4803 0.4395 0.4799 0.0046 -0.0079 0.0100 144 LEU B O 6635 C CB . LEU B 68 ? 0.6562 0.6175 0.6586 0.0041 -0.0079 0.0121 144 LEU B CB 6636 C CG . LEU B 68 ? 0.6904 0.6532 0.6944 0.0039 -0.0078 0.0130 144 LEU B CG 6637 C CD1 . LEU B 68 ? 0.8269 0.7891 0.8311 0.0026 -0.0079 0.0142 144 LEU B CD1 6638 C CD2 . LEU B 68 ? 0.8013 0.7668 0.8068 0.0037 -0.0075 0.0126 144 LEU B CD2 6650 N N . LEU B 69 ? 0.4411 0.4045 0.4431 0.0049 -0.0074 0.0093 145 LEU B N 6651 C CA . LEU B 69 ? 0.4250 0.3884 0.4262 0.0042 -0.0073 0.0086 145 LEU B CA 6652 C C . LEU B 69 ? 0.4041 0.3669 0.4051 0.0024 -0.0075 0.0097 145 LEU B C 6653 O O . LEU B 69 ? 0.3965 0.3601 0.3986 0.0017 -0.0076 0.0107 145 LEU B O 6654 C CB . LEU B 69 ? 0.4635 0.4296 0.4659 0.0042 -0.0070 0.0078 145 LEU B CB 6655 C CG . LEU B 69 ? 0.6154 0.5817 0.6170 0.0041 -0.0068 0.0067 145 LEU B CG 6656 C CD1 . LEU B 69 ? 0.5656 0.5303 0.5659 0.0055 -0.0068 0.0057 145 LEU B CD1 6657 C CD2 . LEU B 69 ? 0.4505 0.4196 0.4534 0.0040 -0.0064 0.0060 145 LEU B CD2 6669 N N . ASN B 70 ? 0.3832 0.3446 0.3827 0.0017 -0.0076 0.0094 146 ASN B N 6670 C CA . ASN B 70 ? 0.4918 0.4527 0.4910 -0.0001 -0.0079 0.0103 146 ASN B CA 6671 C C . ASN B 70 ? 0.3813 0.3443 0.3813 -0.0012 -0.0077 0.0104 146 ASN B C 6672 O O . ASN B 70 ? 0.4065 0.3697 0.4057 -0.0017 -0.0076 0.0096 146 ASN B O 6673 C CB . ASN B 70 ? 0.5432 0.5015 0.5404 -0.0005 -0.0080 0.0099 146 ASN B CB 6674 C CG . ASN B 70 ? 0.6248 0.5824 0.6216 -0.0022 -0.0084 0.0110 146 ASN B CG 6675 O OD1 . ASN B 70 ? 0.5088 0.4681 0.5067 -0.0033 -0.0085 0.0119 146 ASN B OD1 6676 N ND2 . ASN B 70 ? 0.7485 0.7036 0.7437 -0.0025 -0.0085 0.0111 146 ASN B ND2 6682 N N . THR B 71 ? 0.3828 0.3475 0.3844 -0.0017 -0.0077 0.0113 147 THR B N 6683 C CA . THR B 71 ? 0.4519 0.4186 0.4543 -0.0027 -0.0076 0.0116 147 THR B CA 6684 C C . THR B 71 ? 0.3756 0.3428 0.3790 -0.0038 -0.0079 0.0131 147 THR B C 6685 O O . THR B 71 ? 0.3999 0.3660 0.4033 -0.0038 -0.0081 0.0139 147 THR B O 6686 C CB . THR B 71 ? 0.4703 0.4390 0.4741 -0.0019 -0.0072 0.0110 147 THR B CB 6687 O OG1 . THR B 71 ? 0.4208 0.3901 0.4260 -0.0015 -0.0072 0.0119 147 THR B OG1 6688 C CG2 . THR B 71 ? 0.4028 0.3713 0.4061 -0.0004 -0.0070 0.0096 147 THR B CG2 6696 N N . SER B 72 ? 0.4061 0.3749 0.4102 -0.0047 -0.0078 0.0135 148 SER B N 6697 C CA . SER B 72 ? 0.3565 0.3261 0.3617 -0.0057 -0.0080 0.0150 148 SER B CA 6698 C C . SER B 72 ? 0.3662 0.3371 0.3733 -0.0051 -0.0078 0.0155 148 SER B C 6699 O O . SER B 72 ? 0.4315 0.4034 0.4397 -0.0058 -0.0078 0.0166 148 SER B O 6700 C CB . SER B 72 ? 0.4664 0.4370 0.4714 -0.0071 -0.0082 0.0153 148 SER B CB 6701 O OG . SER B 72 ? 0.5303 0.4998 0.5335 -0.0078 -0.0084 0.0148 148 SER B OG 6707 N N . MET B 73 ? 0.3405 0.3115 0.3478 -0.0038 -0.0074 0.0146 149 MET B N 6708 C CA . MET B 73 ? 0.4537 0.4261 0.4627 -0.0033 -0.0071 0.0148 149 MET B CA 6709 C C . MET B 73 ? 0.4515 0.4237 0.4615 -0.0033 -0.0072 0.0161 149 MET B C 6710 O O . MET B 73 ? 0.4062 0.3796 0.4176 -0.0034 -0.0070 0.0166 149 MET B O 6711 C CB . MET B 73 ? 0.3001 0.2727 0.3091 -0.0019 -0.0068 0.0136 149 MET B CB 6712 C CG . MET B 73 ? 0.3868 0.3609 0.3974 -0.0014 -0.0064 0.0136 149 MET B CG 6713 S SD . MET B 73 ? 0.3898 0.3648 0.4005 0.0001 -0.0060 0.0120 149 MET B SD 6714 C CE . MET B 73 ? 0.5619 0.5381 0.5721 -0.0005 -0.0058 0.0111 149 MET B CE 6724 N N . GLU B 74 ? 0.4353 0.4060 0.4446 -0.0033 -0.0075 0.0165 150 GLU B N 6725 C CA . GLU B 74 ? 0.4795 0.4501 0.4898 -0.0033 -0.0076 0.0176 150 GLU B CA 6726 C C . GLU B 74 ? 0.4604 0.4319 0.4716 -0.0045 -0.0077 0.0189 150 GLU B C 6727 O O . GLU B 74 ? 0.4795 0.4517 0.4921 -0.0045 -0.0076 0.0197 150 GLU B O 6728 C CB . GLU B 74 ? 0.5778 0.5466 0.5871 -0.0030 -0.0078 0.0177 150 GLU B CB 6729 C CG . GLU B 74 ? 0.8758 0.8432 0.8837 -0.0039 -0.0082 0.0179 150 GLU B CG 6730 C CD . GLU B 74 ? 1.0073 0.9727 1.0139 -0.0032 -0.0083 0.0175 150 GLU B CD 6731 O OE1 . GLU B 74 ? 1.1450 1.1101 1.1520 -0.0026 -0.0083 0.0178 150 GLU B OE1 6732 O OE2 . GLU B 74 ? 0.6420 0.6060 0.6469 -0.0034 -0.0085 0.0168 150 GLU B OE2 6739 N N . TRP B 75 ? 0.3807 0.3522 0.3911 -0.0056 -0.0080 0.0190 151 TRP B N 6740 C CA . TRP B 75 ? 0.4203 0.3928 0.4316 -0.0067 -0.0083 0.0203 151 TRP B CA 6741 C C . TRP B 75 ? 0.4345 0.4085 0.4463 -0.0072 -0.0081 0.0203 151 TRP B C 6742 O O . TRP B 75 ? 0.3823 0.3571 0.3950 -0.0079 -0.0082 0.0214 151 TRP B O 6743 C CB . TRP B 75 ? 0.3882 0.3598 0.3983 -0.0078 -0.0088 0.0207 151 TRP B CB 6744 C CG . TRP B 75 ? 0.4078 0.3787 0.4162 -0.0083 -0.0090 0.0199 151 TRP B CG 6745 C CD1 . TRP B 75 ? 0.6078 0.5796 0.6158 -0.0092 -0.0091 0.0199 151 TRP B CD1 6746 C CD2 . TRP B 75 ? 0.5309 0.5002 0.5377 -0.0079 -0.0090 0.0188 151 TRP B CD2 6747 N NE1 . TRP B 75 ? 0.7080 0.6788 0.7143 -0.0094 -0.0092 0.0189 151 TRP B NE1 6748 C CE2 . TRP B 75 ? 0.6881 0.6573 0.6936 -0.0086 -0.0091 0.0182 151 TRP B CE2 6749 C CE3 . TRP B 75 ? 0.5585 0.5261 0.5646 -0.0069 -0.0089 0.0183 151 TRP B CE3 6750 C CZ2 . TRP B 75 ? 0.6923 0.6598 0.6960 -0.0084 -0.0091 0.0170 151 TRP B CZ2 6751 C CZ3 . TRP B 75 ? 0.6306 0.5967 0.6351 -0.0067 -0.0090 0.0173 151 TRP B CZ3 6752 C CH2 . TRP B 75 ? 0.6597 0.6257 0.6629 -0.0074 -0.0091 0.0166 151 TRP B CH2 6763 N N . GLU B 76 ? 0.3723 0.3464 0.3835 -0.0068 -0.0078 0.0192 152 GLU B N 6764 C CA . GLU B 76 ? 0.3919 0.3675 0.4038 -0.0072 -0.0075 0.0192 152 GLU B CA 6765 C C . GLU B 76 ? 0.3887 0.3649 0.4017 -0.0062 -0.0070 0.0188 152 GLU B C 6766 O O . GLU B 76 ? 0.3638 0.3402 0.3766 -0.0055 -0.0067 0.0175 152 GLU B O 6767 C CB . GLU B 76 ? 0.4420 0.4176 0.4524 -0.0076 -0.0075 0.0182 152 GLU B CB 6768 C CG . GLU B 76 ? 0.5129 0.4879 0.5220 -0.0087 -0.0081 0.0185 152 GLU B CG 6769 C CD . GLU B 76 ? 0.6047 0.5796 0.6123 -0.0091 -0.0080 0.0174 152 GLU B CD 6770 O OE1 . GLU B 76 ? 0.5854 0.5609 0.5930 -0.0086 -0.0075 0.0163 152 GLU B OE1 6771 O OE2 . GLU B 76 ? 0.6868 0.6611 0.6931 -0.0100 -0.0084 0.0175 152 GLU B OE2 6778 N N . GLU B 77 ? 0.2655 0.2421 0.2800 -0.0061 -0.0069 0.0198 156 GLU B N 6779 C CA . GLU B 77 ? 0.3571 0.3341 0.3728 -0.0052 -0.0064 0.0195 156 GLU B CA 6780 C C . GLU B 77 ? 0.3246 0.3028 0.3410 -0.0053 -0.0059 0.0192 156 GLU B C 6781 O O . GLU B 77 ? 0.3441 0.3229 0.3611 -0.0060 -0.0059 0.0200 156 GLU B O 6782 C CB . GLU B 77 ? 0.4382 0.4151 0.4550 -0.0051 -0.0064 0.0206 156 GLU B CB 6783 C CG . GLU B 77 ? 0.4154 0.3913 0.4316 -0.0052 -0.0069 0.0210 156 GLU B CG 6784 C CD . GLU B 77 ? 0.4648 0.4406 0.4822 -0.0049 -0.0068 0.0220 156 GLU B CD 6785 O OE1 . GLU B 77 ? 0.7539 0.7293 0.7714 -0.0040 -0.0065 0.0215 156 GLU B OE1 6786 O OE2 . GLU B 77 ? 0.6325 0.6087 0.6506 -0.0056 -0.0070 0.0232 156 GLU B OE2 6793 N N . SER B 78 ? 0.3613 0.3398 0.3776 -0.0045 -0.0055 0.0179 157 SER B N 6794 C CA . SER B 78 ? 0.3569 0.3365 0.3739 -0.0046 -0.0049 0.0175 157 SER B CA 6795 C C . SER B 78 ? 0.3206 0.3004 0.3385 -0.0037 -0.0045 0.0169 157 SER B C 6796 O O . SER B 78 ? 0.2885 0.2679 0.3062 -0.0028 -0.0046 0.0164 157 SER B O 6797 C CB . SER B 78 ? 0.3047 0.2847 0.3207 -0.0049 -0.0048 0.0164 157 SER B CB 6798 O OG . SER B 78 ? 0.4035 0.3836 0.4188 -0.0060 -0.0052 0.0171 157 SER B OG 6804 N N . LEU B 79 ? 0.3230 0.3036 0.3420 -0.0039 -0.0040 0.0171 158 LEU B N 6805 C CA . LEU B 79 ? 0.1993 0.1804 0.2192 -0.0033 -0.0035 0.0165 158 LEU B CA 6806 C C . LEU B 79 ? 0.2704 0.2524 0.2899 -0.0030 -0.0032 0.0150 158 LEU B C 6807 O O . LEU B 79 ? 0.2829 0.2655 0.3020 -0.0037 -0.0030 0.0147 158 LEU B O 6808 C CB . LEU B 79 ? 0.2387 0.2200 0.2597 -0.0037 -0.0030 0.0173 158 LEU B CB 6809 C CG . LEU B 79 ? 0.2894 0.2712 0.3114 -0.0033 -0.0024 0.0167 158 LEU B CG 6810 C CD1 . LEU B 79 ? 0.3473 0.3287 0.3696 -0.0024 -0.0025 0.0167 158 LEU B CD1 6811 C CD2 . LEU B 79 ? 0.2652 0.2471 0.2883 -0.0039 -0.0019 0.0175 158 LEU B CD2 6823 N N . TYR B 80 ? 0.2411 0.2233 0.2606 -0.0021 -0.0031 0.0141 159 TYR B N 6824 C CA . TYR B 80 ? 0.2582 0.2415 0.2775 -0.0016 -0.0028 0.0126 159 TYR B CA 6825 C C . TYR B 80 ? 0.3074 0.2914 0.3276 -0.0012 -0.0023 0.0121 159 TYR B C 6826 O O . TYR B 80 ? 0.2288 0.2123 0.2497 -0.0009 -0.0023 0.0128 159 TYR B O 6827 C CB . TYR B 80 ? 0.2444 0.2273 0.2626 -0.0008 -0.0032 0.0118 159 TYR B CB 6828 C CG . TYR B 80 ? 0.2095 0.1920 0.2266 -0.0011 -0.0036 0.0118 159 TYR B CG 6829 C CD1 . TYR B 80 ? 0.2914 0.2726 0.3080 -0.0016 -0.0041 0.0130 159 TYR B CD1 6830 C CD2 . TYR B 80 ? 0.2610 0.2442 0.2774 -0.0010 -0.0035 0.0106 159 TYR B CD2 6831 C CE1 . TYR B 80 ? 0.3188 0.2994 0.3343 -0.0020 -0.0044 0.0129 159 TYR B CE1 6832 C CE2 . TYR B 80 ? 0.3251 0.3077 0.3403 -0.0013 -0.0039 0.0106 159 TYR B CE2 6833 C CZ . TYR B 80 ? 0.3360 0.3173 0.3507 -0.0018 -0.0043 0.0117 159 TYR B CZ 6834 O OH . TYR B 80 ? 0.3883 0.3689 0.4017 -0.0023 -0.0046 0.0116 159 TYR B OH 6844 N N . LYS B 81 ? 0.2770 0.2623 0.2973 -0.0010 -0.0020 0.0109 160 LYS B N 6845 C CA . LYS B 81 ? 0.3040 0.2902 0.3251 -0.0007 -0.0015 0.0102 160 LYS B CA 6846 C C . LYS B 81 ? 0.2199 0.2074 0.2407 0.0000 -0.0016 0.0087 160 LYS B C 6847 O O . LYS B 81 ? 0.3099 0.2982 0.3302 -0.0001 -0.0016 0.0080 160 LYS B O 6848 C CB . LYS B 81 ? 0.3485 0.3353 0.3704 -0.0018 -0.0009 0.0103 160 LYS B CB 6849 C CG . LYS B 81 ? 0.4483 0.4364 0.4709 -0.0018 -0.0003 0.0093 160 LYS B CG 6850 C CD . LYS B 81 ? 0.3957 0.3837 0.4189 -0.0029 0.0003 0.0098 160 LYS B CD 6851 C CE . LYS B 81 ? 0.4737 0.4634 0.4972 -0.0033 0.0009 0.0085 160 LYS B CE 6852 N NZ . LYS B 81 ? 0.5147 0.5041 0.5386 -0.0045 0.0015 0.0090 160 LYS B NZ 6866 N N . THR B 82 ? 0.2348 0.2226 0.2559 0.0009 -0.0016 0.0083 161 THR B N 6867 C CA . THR B 82 ? 0.3117 0.3009 0.3326 0.0018 -0.0017 0.0069 161 THR B CA 6868 C C . THR B 82 ? 0.2734 0.2637 0.2951 0.0020 -0.0013 0.0063 161 THR B C 6869 O O . THR B 82 ? 0.3405 0.3300 0.3627 0.0020 -0.0012 0.0070 161 THR B O 6870 C CB . THR B 82 ? 0.3452 0.3334 0.3652 0.0030 -0.0023 0.0070 161 THR B CB 6871 O OG1 . THR B 82 ? 0.3457 0.3326 0.3648 0.0028 -0.0027 0.0076 161 THR B OG1 6872 C CG2 . THR B 82 ? 0.3084 0.2982 0.3282 0.0040 -0.0025 0.0056 161 THR B CG2 6880 N N . PRO B 83 ? 0.3002 0.2924 0.3222 0.0020 -0.0010 0.0050 162 PRO B N 6881 C CA . PRO B 83 ? 0.3623 0.3557 0.3850 0.0023 -0.0007 0.0044 162 PRO B CA 6882 C C . PRO B 83 ? 0.3340 0.3267 0.3563 0.0034 -0.0012 0.0046 162 PRO B C 6883 O O . PRO B 83 ? 0.3149 0.3072 0.3364 0.0044 -0.0018 0.0045 162 PRO B O 6884 C CB . PRO B 83 ? 0.4314 0.4271 0.4543 0.0023 -0.0006 0.0029 162 PRO B CB 6885 C CG . PRO B 83 ? 0.3699 0.3655 0.3924 0.0017 -0.0005 0.0029 162 PRO B CG 6886 C CD . PRO B 83 ? 0.3332 0.3267 0.3549 0.0019 -0.0010 0.0041 162 PRO B CD 6894 N N . ILE B 84 ? 0.2665 0.2591 0.2894 0.0034 -0.0009 0.0048 163 ILE B N 6895 C CA . ILE B 84 ? 0.2952 0.2869 0.3176 0.0044 -0.0014 0.0052 163 ILE B CA 6896 C C . ILE B 84 ? 0.3791 0.3720 0.4010 0.0056 -0.0019 0.0042 163 ILE B C 6897 O O . ILE B 84 ? 0.2996 0.2915 0.3206 0.0066 -0.0024 0.0046 163 ILE B O 6898 C CB . ILE B 84 ? 0.4158 0.4072 0.4388 0.0041 -0.0009 0.0055 163 ILE B CB 6899 C CG1 . ILE B 84 ? 0.4610 0.4510 0.4835 0.0049 -0.0014 0.0064 163 ILE B CG1 6900 C CG2 . ILE B 84 ? 0.4196 0.4129 0.4431 0.0041 -0.0006 0.0043 163 ILE B CG2 6901 C CD1 . ILE B 84 ? 0.5783 0.5671 0.6013 0.0044 -0.0009 0.0072 163 ILE B CD1 6913 N N . GLY B 85 ? 0.2917 0.2868 0.3140 0.0056 -0.0017 0.0030 164 GLY B N 6914 C CA . GLY B 85 ? 0.3263 0.3229 0.3483 0.0068 -0.0021 0.0020 164 GLY B CA 6915 C C . GLY B 85 ? 0.3071 0.3036 0.3284 0.0075 -0.0026 0.0017 164 GLY B C 6916 O O . GLY B 85 ? 0.3215 0.3194 0.3425 0.0086 -0.0029 0.0008 164 GLY B O 6920 N N . SER B 86 ? 0.2968 0.2919 0.3177 0.0069 -0.0025 0.0024 165 SER B N 6921 C CA . SER B 86 ? 0.3110 0.3057 0.3311 0.0075 -0.0029 0.0022 165 SER B CA 6922 C C . SER B 86 ? 0.2805 0.2725 0.2997 0.0077 -0.0033 0.0034 165 SER B C 6923 O O . SER B 86 ? 0.3076 0.2983 0.3270 0.0069 -0.0032 0.0045 165 SER B O 6924 C CB . SER B 86 ? 0.3699 0.3653 0.3903 0.0065 -0.0025 0.0018 165 SER B CB 6925 O OG . SER B 86 ? 0.4177 0.4155 0.4390 0.0060 -0.0021 0.0007 165 SER B OG 6931 N N . ALA B 87 ? 0.3475 0.3388 0.3657 0.0088 -0.0039 0.0032 166 ALA B N 6932 C CA . ALA B 87 ? 0.3855 0.3744 0.4028 0.0089 -0.0042 0.0042 166 ALA B CA 6933 C C . ALA B 87 ? 0.3134 0.3017 0.3306 0.0077 -0.0040 0.0046 166 ALA B C 6934 O O . ALA B 87 ? 0.3697 0.3595 0.3873 0.0073 -0.0037 0.0038 166 ALA B O 6935 C CB . ALA B 87 ? 0.5099 0.4982 0.5261 0.0104 -0.0048 0.0038 166 ALA B CB 6941 N N . SER B 88 ? 0.3483 0.3346 0.3650 0.0072 -0.0042 0.0057 167 SER B N 6942 C CA . SER B 88 ? 0.3317 0.3175 0.3483 0.0060 -0.0040 0.0062 167 SER B CA 6943 C C . SER B 88 ? 0.3809 0.3661 0.3964 0.0063 -0.0043 0.0057 167 SER B C 6944 O O . SER B 88 ? 0.3949 0.3781 0.4093 0.0067 -0.0047 0.0062 167 SER B O 6945 C CB . SER B 88 ? 0.3064 0.2904 0.3229 0.0052 -0.0041 0.0076 167 SER B CB 6946 O OG . SER B 88 ? 0.4856 0.4702 0.5032 0.0048 -0.0037 0.0080 167 SER B OG 6952 N N . THR B 89 ? 0.3449 0.3316 0.3605 0.0062 -0.0040 0.0047 168 THR B N 6953 C CA . THR B 89 ? 0.4420 0.4283 0.4567 0.0064 -0.0041 0.0041 168 THR B CA 6954 C C . THR B 89 ? 0.4358 0.4227 0.4506 0.0051 -0.0038 0.0041 168 THR B C 6955 O O . THR B 89 ? 0.3503 0.3378 0.3658 0.0040 -0.0034 0.0045 168 THR B O 6956 C CB . THR B 89 ? 0.3994 0.3873 0.4142 0.0077 -0.0041 0.0027 168 THR B CB 6957 O OG1 . THR B 89 ? 0.5071 0.4974 0.5228 0.0071 -0.0036 0.0018 168 THR B OG1 6958 C CG2 . THR B 89 ? 0.5464 0.5344 0.5614 0.0089 -0.0044 0.0027 168 THR B CG2 6966 N N . LEU B 90 ? 0.4636 0.4500 0.4774 0.0051 -0.0039 0.0036 169 LEU B N 6967 C CA . LEU B 90 ? 0.4254 0.4124 0.4391 0.0038 -0.0035 0.0036 169 LEU B CA 6968 C C . LEU B 90 ? 0.3370 0.3264 0.3516 0.0034 -0.0030 0.0026 169 LEU B C 6969 O O . LEU B 90 ? 0.4547 0.4447 0.4695 0.0021 -0.0026 0.0029 169 LEU B O 6970 C CB . LEU B 90 ? 0.4908 0.4768 0.5031 0.0039 -0.0037 0.0031 169 LEU B CB 6971 C CG . LEU B 90 ? 0.5287 0.5121 0.5400 0.0037 -0.0042 0.0041 169 LEU B CG 6972 C CD1 . LEU B 90 ? 0.6269 0.6093 0.6368 0.0039 -0.0043 0.0035 169 LEU B CD1 6973 C CD2 . LEU B 90 ? 0.4863 0.4691 0.4978 0.0023 -0.0042 0.0055 169 LEU B CD2 6985 N N . SER B 91 ? 0.3601 0.3511 0.3754 0.0045 -0.0029 0.0016 170 SER B N 6986 C CA . SER B 91 ? 0.5116 0.5052 0.5279 0.0041 -0.0023 0.0006 170 SER B CA 6987 C C . SER B 91 ? 0.4203 0.4146 0.4377 0.0035 -0.0021 0.0011 170 SER B C 6988 O O . SER B 91 ? 0.4894 0.4855 0.5076 0.0028 -0.0016 0.0005 170 SER B O 6989 C CB . SER B 91 ? 0.6006 0.5958 0.6170 0.0055 -0.0024 -0.0008 170 SER B CB 6990 O OG . SER B 91 ? 0.7123 0.7067 0.7277 0.0062 -0.0026 -0.0013 170 SER B OG 6996 N N . THR B 92 A 0.3315 0.3245 0.3490 0.0039 -0.0024 0.0020 170 THR B N 6997 C CA . THR B 92 A 0.4219 0.4155 0.4404 0.0036 -0.0021 0.0023 170 THR B CA 6998 C C . THR B 92 A 0.3532 0.3453 0.3719 0.0025 -0.0021 0.0037 170 THR B C 6999 O O . THR B 92 A 0.4841 0.4765 0.5037 0.0020 -0.0017 0.0040 170 THR B O 7000 C CB . THR B 92 A 0.4589 0.4524 0.4776 0.0049 -0.0025 0.0022 170 THR B CB 7001 O OG1 . THR B 92 A 0.4345 0.4257 0.4524 0.0053 -0.0030 0.0032 170 THR B OG1 7002 C CG2 . THR B 92 A 0.4162 0.4114 0.4349 0.0061 -0.0026 0.0008 170 THR B CG2 7010 N N . SER B 93 ? 0.4018 0.3921 0.4197 0.0022 -0.0024 0.0046 171 SER B N 7011 C CA . SER B 93 ? 0.3614 0.3502 0.3794 0.0013 -0.0024 0.0061 171 SER B CA 7012 C C . SER B 93 ? 0.2988 0.2876 0.3166 0.0000 -0.0021 0.0065 171 SER B C 7013 O O . SER B 93 ? 0.3246 0.3137 0.3417 -0.0002 -0.0022 0.0059 171 SER B O 7014 C CB . SER B 93 ? 0.4844 0.4712 0.5017 0.0018 -0.0030 0.0070 171 SER B CB 7015 O OG . SER B 93 ? 0.5248 0.5113 0.5422 0.0029 -0.0032 0.0068 171 SER B OG 7021 N N . GLU B 94 ? 0.3018 0.2903 0.3203 -0.0009 -0.0019 0.0074 172 GLU B N 7022 C CA . GLU B 94 ? 0.3323 0.3208 0.3507 -0.0022 -0.0017 0.0080 172 GLU B CA 7023 C C . GLU B 94 ? 0.2718 0.2586 0.2900 -0.0027 -0.0020 0.0096 172 GLU B C 7024 O O . GLU B 94 ? 0.3338 0.3199 0.3526 -0.0025 -0.0021 0.0104 172 GLU B O 7025 C CB . GLU B 94 ? 0.3768 0.3664 0.3961 -0.0029 -0.0010 0.0078 172 GLU B CB 7026 C CG . GLU B 94 ? 0.4327 0.4220 0.4521 -0.0042 -0.0007 0.0087 172 GLU B CG 7027 C CD . GLU B 94 ? 0.6600 0.6500 0.6803 -0.0049 0.0000 0.0086 172 GLU B CD 7028 O OE1 . GLU B 94 ? 0.7586 0.7491 0.7796 -0.0043 0.0002 0.0081 172 GLU B OE1 7029 O OE2 . GLU B 94 ? 0.7092 0.6993 0.7294 -0.0060 0.0003 0.0090 172 GLU B OE2 7036 N N . MET B 95 ? 0.2373 0.2235 0.2546 -0.0033 -0.0023 0.0100 173 MET B N 7037 C CA . MET B 95 ? 0.2867 0.2716 0.3038 -0.0039 -0.0026 0.0115 173 MET B CA 7038 C C . MET B 95 ? 0.3202 0.3055 0.3382 -0.0049 -0.0022 0.0123 173 MET B C 7039 O O . MET B 95 ? 0.2756 0.2617 0.2933 -0.0057 -0.0019 0.0120 173 MET B O 7040 C CB . MET B 95 ? 0.3754 0.3598 0.3912 -0.0044 -0.0031 0.0116 173 MET B CB 7041 C CG . MET B 95 ? 0.3416 0.3248 0.3572 -0.0050 -0.0035 0.0131 173 MET B CG 7042 S SD . MET B 95 ? 0.4187 0.4017 0.4328 -0.0060 -0.0039 0.0131 173 MET B SD 7043 C CE . MET B 95 ? 0.3400 0.3218 0.3531 -0.0051 -0.0044 0.0127 173 MET B CE 7053 N N . ILE B 96 ? 0.3236 0.3081 0.3423 -0.0049 -0.0023 0.0135 174 ILE B N 7054 C CA . ILE B 96 ? 0.3310 0.3156 0.3506 -0.0057 -0.0018 0.0143 174 ILE B CA 7055 C C . ILE B 96 ? 0.3514 0.3353 0.3708 -0.0065 -0.0022 0.0158 174 ILE B C 7056 O O . ILE B 96 ? 0.4129 0.3972 0.4321 -0.0074 -0.0019 0.0161 174 ILE B O 7057 C CB . ILE B 96 ? 0.3159 0.3002 0.3367 -0.0051 -0.0016 0.0147 174 ILE B CB 7058 C CG1 . ILE B 96 ? 0.4396 0.4247 0.4607 -0.0044 -0.0012 0.0132 174 ILE B CG1 7059 C CG2 . ILE B 96 ? 0.2527 0.2367 0.2742 -0.0059 -0.0011 0.0156 174 ILE B CG2 7060 C CD1 . ILE B 96 ? 0.5401 0.5249 0.5622 -0.0039 -0.0009 0.0135 174 ILE B CD1 7072 N N . LEU B 97 ? 0.2798 0.2629 0.2992 -0.0063 -0.0027 0.0167 175 LEU B N 7073 C CA . LEU B 97 ? 0.3065 0.2890 0.3257 -0.0070 -0.0031 0.0182 175 LEU B CA 7074 C C . LEU B 97 ? 0.2886 0.2704 0.3075 -0.0067 -0.0038 0.0187 175 LEU B C 7075 O O . LEU B 97 ? 0.2973 0.2788 0.3164 -0.0059 -0.0038 0.0183 175 LEU B O 7076 C CB . LEU B 97 ? 0.3299 0.3122 0.3504 -0.0072 -0.0028 0.0194 175 LEU B CB 7077 C CG . LEU B 97 ? 0.3697 0.3524 0.3905 -0.0079 -0.0022 0.0196 175 LEU B CG 7078 C CD1 . LEU B 97 ? 0.3661 0.3482 0.3882 -0.0078 -0.0019 0.0207 175 LEU B CD1 7079 C CD2 . LEU B 97 ? 0.4228 0.4056 0.4426 -0.0089 -0.0025 0.0202 175 LEU B CD2 7091 N N . PRO B 98 ? 0.3827 0.3642 0.4010 -0.0074 -0.0043 0.0197 176 PRO B N 7092 C CA . PRO B 98 ? 0.3294 0.3102 0.3475 -0.0072 -0.0049 0.0203 176 PRO B CA 7093 C C . PRO B 98 ? 0.3079 0.2885 0.3275 -0.0068 -0.0048 0.0213 176 PRO B C 7094 O O . PRO B 98 ? 0.2708 0.2516 0.2913 -0.0070 -0.0045 0.0221 176 PRO B O 7095 C CB . PRO B 98 ? 0.4896 0.4704 0.5068 -0.0082 -0.0054 0.0210 176 PRO B CB 7096 C CG . PRO B 98 ? 0.4904 0.4719 0.5078 -0.0089 -0.0051 0.0214 176 PRO B CG 7097 C CD . PRO B 98 ? 0.3877 0.3696 0.4054 -0.0085 -0.0044 0.0202 176 PRO B CD 7105 N N . GLY B 99 ? 0.3006 0.2806 0.3202 -0.0062 -0.0050 0.0213 177 GLY B N 7106 C CA . GLY B 99 ? 0.3385 0.3183 0.3595 -0.0058 -0.0049 0.0223 177 GLY B CA 7107 C C . GLY B 99 ? 0.3569 0.3360 0.3777 -0.0052 -0.0051 0.0222 177 GLY B C 7108 O O . GLY B 99 ? 0.3076 0.2863 0.3275 -0.0047 -0.0052 0.0211 177 GLY B O 7112 N N . ARG B 100 ? 0.2636 0.2426 0.2853 -0.0052 -0.0053 0.0234 178 ARG B N 7113 C CA . ARG B 100 ? 0.3441 0.3226 0.3659 -0.0048 -0.0055 0.0235 178 ARG B CA 7114 C C . ARG B 100 ? 0.3541 0.3326 0.3771 -0.0039 -0.0049 0.0234 178 ARG B C 7115 O O . ARG B 100 ? 0.2922 0.2701 0.3149 -0.0034 -0.0049 0.0231 178 ARG B O 7116 C CB . ARG B 100 ? 0.4538 0.4323 0.4759 -0.0054 -0.0060 0.0249 178 ARG B CB 7117 C CG . ARG B 100 ? 0.6387 0.6172 0.6596 -0.0063 -0.0066 0.0251 178 ARG B CG 7118 C CD . ARG B 100 ? 0.7557 0.7346 0.7772 -0.0070 -0.0071 0.0265 178 ARG B CD 7119 N NE . ARG B 100 ? 1.0165 0.9952 1.0386 -0.0067 -0.0072 0.0270 178 ARG B NE 7120 C CZ . ARG B 100 ? 1.1190 1.0982 1.1427 -0.0064 -0.0069 0.0279 178 ARG B CZ 7121 N NH1 . ARG B 100 ? 1.0976 1.0775 1.1226 -0.0062 -0.0066 0.0285 178 ARG B NH1 7122 N NH2 . ARG B 100 ? 1.0434 1.0223 1.0675 -0.0061 -0.0069 0.0283 178 ARG B NH2 7136 N N . SER B 101 ? 0.2596 0.2386 0.2837 -0.0039 -0.0044 0.0237 179 SER B N 7137 C CA . SER B 101 ? 0.2608 0.2398 0.2858 -0.0032 -0.0038 0.0234 179 SER B CA 7138 C C . SER B 101 ? 0.2992 0.2786 0.3247 -0.0033 -0.0033 0.0230 179 SER B C 7139 O O . SER B 101 ? 0.2798 0.2595 0.3051 -0.0040 -0.0034 0.0234 179 SER B O 7140 C CB . SER B 101 ? 0.2483 0.2273 0.2747 -0.0030 -0.0037 0.0245 179 SER B CB 7141 O OG . SER B 101 ? 0.2791 0.2584 0.3064 -0.0035 -0.0037 0.0257 179 SER B OG 7147 N N . SER B 102 ? 0.2632 0.2427 0.2893 -0.0028 -0.0026 0.0223 180 SER B N 7148 C CA . SER B 102 ? 0.3125 0.2924 0.3389 -0.0030 -0.0021 0.0217 180 SER B CA 7149 C C . SER B 102 ? 0.2452 0.2250 0.2726 -0.0025 -0.0013 0.0214 180 SER B C 7150 O O . SER B 102 ? 0.2742 0.2538 0.3020 -0.0019 -0.0013 0.0214 180 SER B O 7151 C CB . SER B 102 ? 0.2738 0.2540 0.2990 -0.0030 -0.0022 0.0204 180 SER B CB 7152 O OG . SER B 102 ? 0.2459 0.2261 0.2708 -0.0023 -0.0020 0.0193 180 SER B OG 7158 N N . SER B 103 ? 0.2261 0.2061 0.2538 -0.0028 -0.0008 0.0210 181 SER B N 7159 C CA . SER B 103 ? 0.2377 0.2177 0.2661 -0.0025 0.0000 0.0204 181 SER B CA 7160 C C . SER B 103 ? 0.2439 0.2243 0.2720 -0.0030 0.0004 0.0195 181 SER B C 7161 O O . SER B 103 ? 0.2806 0.2611 0.3082 -0.0036 0.0002 0.0198 181 SER B O 7162 C CB . SER B 103 ? 0.3149 0.2943 0.3446 -0.0024 0.0004 0.0215 181 SER B CB 7163 O OG . SER B 103 ? 0.3166 0.2959 0.3470 -0.0021 0.0012 0.0208 181 SER B OG 7169 N N . ALA B 104 ? 0.2584 0.2391 0.2865 -0.0027 0.0009 0.0183 182 ALA B N 7170 C CA . ALA B 104 ? 0.2660 0.2473 0.2939 -0.0033 0.0013 0.0173 182 ALA B CA 7171 C C . ALA B 104 ? 0.2531 0.2345 0.2817 -0.0031 0.0021 0.0165 182 ALA B C 7172 O O . ALA B 104 ? 0.2571 0.2384 0.2859 -0.0025 0.0022 0.0162 182 ALA B O 7173 C CB . ALA B 104 ? 0.2357 0.2179 0.2625 -0.0032 0.0009 0.0162 182 ALA B CB 7179 N N . CYS B 105 ? 0.2415 0.2229 0.2702 -0.0038 0.0027 0.0161 183 CYS B N 7180 C CA . CYS B 105 ? 0.2880 0.2694 0.3172 -0.0039 0.0035 0.0153 183 CYS B CA 7181 C C . CYS B 105 ? 0.2947 0.2764 0.3237 -0.0048 0.0041 0.0146 183 CYS B C 7182 O O . CYS B 105 ? 0.3258 0.3072 0.3546 -0.0054 0.0040 0.0153 183 CYS B O 7183 C CB . CYS B 105 ? 0.2680 0.2482 0.2982 -0.0036 0.0040 0.0162 183 CYS B CB 7184 S SG . CYS B 105 ? 0.3519 0.3309 0.3827 -0.0040 0.0040 0.0181 183 CYS B SG 7189 N N . PHE B 106 ? 0.2500 0.2324 0.2790 -0.0049 0.0046 0.0132 184 PHE B N 7190 C CA . PHE B 106 ? 0.3612 0.3441 0.3900 -0.0058 0.0051 0.0124 184 PHE B CA 7191 C C . PHE B 106 ? 0.3206 0.3024 0.3501 -0.0063 0.0061 0.0125 184 PHE B C 7192 O O . PHE B 106 ? 0.2686 0.2502 0.2985 -0.0058 0.0064 0.0121 184 PHE B O 7193 C CB . PHE B 106 ? 0.2992 0.2839 0.3275 -0.0057 0.0051 0.0107 184 PHE B CB 7194 C CG . PHE B 106 ? 0.2384 0.2241 0.2665 -0.0067 0.0055 0.0097 184 PHE B CG 7195 C CD1 . PHE B 106 ? 0.3107 0.2969 0.3382 -0.0072 0.0052 0.0098 184 PHE B CD1 7196 C CD2 . PHE B 106 ? 0.2914 0.2775 0.3198 -0.0072 0.0063 0.0086 184 PHE B CD2 7197 C CE1 . PHE B 106 ? 0.3640 0.3512 0.3913 -0.0081 0.0057 0.0089 184 PHE B CE1 7198 C CE2 . PHE B 106 ? 0.3547 0.3418 0.3828 -0.0082 0.0067 0.0077 184 PHE B CE2 7199 C CZ . PHE B 106 ? 0.3130 0.3006 0.3406 -0.0087 0.0065 0.0078 184 PHE B CZ 7209 N N . ASP B 107 ? 0.2806 0.2616 0.3100 -0.0072 0.0065 0.0130 185 ASP B N 7210 C CA . ASP B 107 ? 0.2836 0.2631 0.3137 -0.0075 0.0074 0.0133 185 ASP B CA 7211 C C . ASP B 107 ? 0.3091 0.2891 0.3390 -0.0084 0.0082 0.0119 185 ASP B C 7212 O O . ASP B 107 ? 0.3294 0.3082 0.3597 -0.0089 0.0091 0.0120 185 ASP B O 7213 C CB . ASP B 107 ? 0.2787 0.2567 0.3089 -0.0079 0.0075 0.0150 185 ASP B CB 7214 C CG . ASP B 107 ? 0.2514 0.2299 0.2808 -0.0090 0.0075 0.0149 185 ASP B CG 7215 O OD1 . ASP B 107 ? 0.3295 0.3094 0.3584 -0.0095 0.0076 0.0135 185 ASP B OD1 7216 O OD2 . ASP B 107 ? 0.3379 0.3153 0.3672 -0.0093 0.0074 0.0163 185 ASP B OD2 7221 N N . GLY B 108 ? 0.3099 0.2918 0.3393 -0.0086 0.0080 0.0105 186 GLY B N 7222 C CA . GLY B 108 ? 0.4006 0.3833 0.4299 -0.0095 0.0087 0.0091 186 GLY B CA 7223 C C . GLY B 108 ? 0.3381 0.3217 0.3667 -0.0105 0.0087 0.0089 186 GLY B C 7224 O O . GLY B 108 ? 0.3938 0.3789 0.4222 -0.0111 0.0090 0.0075 186 GLY B O 7228 N N . LEU B 109 ? 0.3312 0.3140 0.3596 -0.0106 0.0083 0.0103 187 LEU B N 7229 C CA . LEU B 109 ? 0.3349 0.3184 0.3626 -0.0115 0.0083 0.0102 187 LEU B CA 7230 C C . LEU B 109 ? 0.3617 0.3461 0.3888 -0.0110 0.0073 0.0106 187 LEU B C 7231 O O . LEU B 109 ? 0.3681 0.3542 0.3947 -0.0113 0.0072 0.0096 187 LEU B O 7232 C CB . LEU B 109 ? 0.4993 0.4809 0.5268 -0.0124 0.0088 0.0114 187 LEU B CB 7233 C CG . LEU B 109 ? 0.5710 0.5519 0.5986 -0.0135 0.0099 0.0108 187 LEU B CG 7234 C CD1 . LEU B 109 ? 0.6090 0.5901 0.6372 -0.0131 0.0103 0.0096 187 LEU B CD1 7235 C CD2 . LEU B 109 ? 0.5757 0.5541 0.6034 -0.0139 0.0104 0.0124 187 LEU B CD2 7247 N N . LYS B 110 ? 0.3362 0.3195 0.3634 -0.0103 0.0067 0.0119 188 LYS B N 7248 C CA . LYS B 110 ? 0.3091 0.2930 0.3357 -0.0099 0.0058 0.0124 188 LYS B CA 7249 C C . LYS B 110 ? 0.2927 0.2761 0.3197 -0.0087 0.0052 0.0131 188 LYS B C 7250 O O . LYS B 110 ? 0.2676 0.2501 0.2954 -0.0082 0.0054 0.0136 188 LYS B O 7251 C CB . LYS B 110 ? 0.3704 0.3534 0.3966 -0.0106 0.0057 0.0138 188 LYS B CB 7252 C CG . LYS B 110 ? 0.4535 0.4368 0.4791 -0.0119 0.0063 0.0134 188 LYS B CG 7253 C CD . LYS B 110 ? 0.5839 0.5693 0.6089 -0.0121 0.0061 0.0120 188 LYS B CD 7254 C CE . LYS B 110 ? 0.8794 0.8651 0.9036 -0.0135 0.0066 0.0118 188 LYS B CE 7255 N NZ . LYS B 110 ? 1.0180 1.0028 1.0416 -0.0139 0.0063 0.0134 188 LYS B NZ 7269 N N . TRP B 111 ? 0.3245 0.3087 0.3510 -0.0082 0.0044 0.0132 189 TRP B N 7270 C CA . TRP B 111 ? 0.3330 0.3166 0.3597 -0.0072 0.0037 0.0139 189 TRP B CA 7271 C C . TRP B 111 ? 0.2786 0.2609 0.3054 -0.0074 0.0034 0.0157 189 TRP B C 7272 O O . TRP B 111 ? 0.3117 0.2940 0.3379 -0.0081 0.0033 0.0163 189 TRP B O 7273 C CB . TRP B 111 ? 0.2708 0.2555 0.2967 -0.0067 0.0030 0.0133 189 TRP B CB 7274 C CG . TRP B 111 ? 0.2964 0.2824 0.3224 -0.0061 0.0030 0.0118 189 TRP B CG 7275 C CD1 . TRP B 111 ? 0.3521 0.3396 0.3778 -0.0063 0.0032 0.0103 189 TRP B CD1 7276 C CD2 . TRP B 111 ? 0.2501 0.2359 0.2765 -0.0051 0.0029 0.0116 189 TRP B CD2 7277 N NE1 . TRP B 111 ? 0.3426 0.3309 0.3685 -0.0055 0.0032 0.0093 189 TRP B NE1 7278 C CE2 . TRP B 111 ? 0.2964 0.2836 0.3226 -0.0048 0.0030 0.0101 189 TRP B CE2 7279 C CE3 . TRP B 111 ? 0.2392 0.2238 0.2661 -0.0045 0.0027 0.0126 189 TRP B CE3 7280 C CZ2 . TRP B 111 ? 0.3387 0.3262 0.3652 -0.0039 0.0028 0.0095 189 TRP B CZ2 7281 C CZ3 . TRP B 111 ? 0.2667 0.2516 0.2938 -0.0037 0.0026 0.0120 189 TRP B CZ3 7282 C CH2 . TRP B 111 ? 0.3001 0.2864 0.3270 -0.0034 0.0027 0.0105 189 TRP B CH2 7293 N N . THR B 112 ? 0.2730 0.2544 0.3006 -0.0068 0.0034 0.0167 190 THR B N 7294 C CA . THR B 112 ? 0.2213 0.2018 0.2490 -0.0067 0.0029 0.0183 190 THR B CA 7295 C C . THR B 112 ? 0.2723 0.2532 0.2998 -0.0060 0.0021 0.0184 190 THR B C 7296 O O . THR B 112 ? 0.3838 0.3649 0.4116 -0.0052 0.0021 0.0179 190 THR B O 7297 C CB . THR B 112 ? 0.2992 0.2785 0.3280 -0.0064 0.0034 0.0193 190 THR B CB 7298 O OG1 . THR B 112 ? 0.3165 0.2951 0.3454 -0.0072 0.0042 0.0193 190 THR B OG1 7299 C CG2 . THR B 112 ? 0.3030 0.2817 0.3322 -0.0063 0.0028 0.0211 190 THR B CG2 7307 N N . VAL B 113 ? 0.2730 0.2540 0.2998 -0.0062 0.0014 0.0192 191 VAL B N 7308 C CA . VAL B 113 ? 0.2031 0.1843 0.2295 -0.0057 0.0006 0.0193 191 VAL B CA 7309 C C . VAL B 113 ? 0.2438 0.2244 0.2704 -0.0058 0.0001 0.0210 191 VAL B C 7310 O O . VAL B 113 ? 0.3022 0.2827 0.3285 -0.0065 0.0000 0.0218 191 VAL B O 7311 C CB . VAL B 113 ? 0.2224 0.2045 0.2476 -0.0058 0.0002 0.0183 191 VAL B CB 7312 C CG1 . VAL B 113 ? 0.3292 0.3111 0.3539 -0.0053 -0.0006 0.0185 191 VAL B CG1 7313 C CG2 . VAL B 113 ? 0.2591 0.2420 0.2842 -0.0055 0.0006 0.0166 191 VAL B CG2 7323 N N . LEU B 114 ? 0.2590 0.2393 0.2862 -0.0051 -0.0002 0.0216 192 LEU B N 7324 C CA . LEU B 114 ? 0.2247 0.2047 0.2522 -0.0053 -0.0008 0.0231 192 LEU B CA 7325 C C . LEU B 114 ? 0.2548 0.2350 0.2814 -0.0050 -0.0015 0.0230 192 LEU B C 7326 O O . LEU B 114 ? 0.2530 0.2332 0.2795 -0.0044 -0.0015 0.0221 192 LEU B O 7327 C CB . LEU B 114 ? 0.2299 0.2093 0.2588 -0.0047 -0.0004 0.0241 192 LEU B CB 7328 C CG . LEU B 114 ? 0.2839 0.2628 0.3136 -0.0049 0.0004 0.0244 192 LEU B CG 7329 C CD1 . LEU B 114 ? 0.3364 0.3152 0.3664 -0.0045 0.0011 0.0231 192 LEU B CD1 7330 C CD2 . LEU B 114 ? 0.2714 0.2498 0.3023 -0.0046 0.0004 0.0260 192 LEU B CD2 7342 N N . VAL B 115 ? 0.2365 0.2168 0.2627 -0.0056 -0.0021 0.0238 193 VAL B N 7343 C CA . VAL B 115 ? 0.2832 0.2636 0.3087 -0.0055 -0.0029 0.0239 193 VAL B CA 7344 C C . VAL B 115 ? 0.3196 0.2999 0.3454 -0.0058 -0.0034 0.0255 193 VAL B C 7345 O O . VAL B 115 ? 0.3276 0.3080 0.3538 -0.0063 -0.0034 0.0265 193 VAL B O 7346 C CB . VAL B 115 ? 0.3001 0.2807 0.3240 -0.0059 -0.0032 0.0230 193 VAL B CB 7347 C CG1 . VAL B 115 ? 0.3179 0.2987 0.3414 -0.0054 -0.0028 0.0214 193 VAL B CG1 7348 C CG2 . VAL B 115 ? 0.2747 0.2556 0.2982 -0.0068 -0.0033 0.0235 193 VAL B CG2 7358 N N . ALA B 116 ? 0.2877 0.2679 0.3135 -0.0055 -0.0039 0.0258 194 ALA B N 7359 C CA . ALA B 116 ? 0.3043 0.2847 0.3305 -0.0059 -0.0044 0.0272 194 ALA B CA 7360 C C . ALA B 116 ? 0.3179 0.2983 0.3426 -0.0065 -0.0052 0.0270 194 ALA B C 7361 O O . ALA B 116 ? 0.3713 0.3514 0.3952 -0.0062 -0.0053 0.0260 194 ALA B O 7362 C CB . ALA B 116 ? 0.2432 0.2235 0.2706 -0.0053 -0.0043 0.0278 194 ALA B CB 7368 N N . ASN B 117 ? 0.3533 0.3341 0.3778 -0.0073 -0.0057 0.0280 195 ASN B N 7369 C CA . ASN B 117 ? 0.3583 0.3391 0.3814 -0.0079 -0.0064 0.0279 195 ASN B CA 7370 C C . ASN B 117 ? 0.3982 0.3797 0.4218 -0.0085 -0.0071 0.0294 195 ASN B C 7371 O O . ASN B 117 ? 0.3494 0.3314 0.3743 -0.0084 -0.0070 0.0306 195 ASN B O 7372 C CB . ASN B 117 ? 0.3691 0.3501 0.3909 -0.0086 -0.0064 0.0273 195 ASN B CB 7373 C CG . ASN B 117 ? 0.3932 0.3738 0.4143 -0.0081 -0.0060 0.0256 195 ASN B CG 7374 O OD1 . ASN B 117 ? 0.3134 0.2937 0.3335 -0.0080 -0.0062 0.0247 195 ASN B OD1 7375 N ND2 . ASN B 117 ? 0.3663 0.3471 0.3879 -0.0079 -0.0053 0.0252 195 ASN B ND2 7382 N N . GLY B 118 ? 0.4498 0.4312 0.4723 -0.0091 -0.0077 0.0294 196 GLY B N 7383 C CA . GLY B 118 ? 0.5366 0.5187 0.5594 -0.0098 -0.0084 0.0308 196 GLY B CA 7384 C C . GLY B 118 ? 0.6017 0.5838 0.6253 -0.0094 -0.0085 0.0312 196 GLY B C 7385 O O . GLY B 118 ? 0.5044 0.4860 0.5287 -0.0086 -0.0080 0.0306 196 GLY B O 7389 N N . ARG B 119 ? 0.7476 0.7304 0.7714 -0.0101 -0.0091 0.0322 197 ARG B N 7390 C CA . ARG B 119 ? 0.8300 0.8130 0.8549 -0.0098 -0.0092 0.0327 197 ARG B CA 7391 C C . ARG B 119 ? 0.6137 0.5981 0.6402 -0.0100 -0.0095 0.0344 197 ARG B C 7392 O O . ARG B 119 ? 0.6861 0.6712 0.7124 -0.0106 -0.0100 0.0352 197 ARG B O 7393 C CB . ARG B 119 ? 1.0928 1.0751 1.1163 -0.0103 -0.0096 0.0322 197 ARG B CB 7394 C CG . ARG B 119 ? 1.1574 1.1384 1.1805 -0.0095 -0.0091 0.0310 197 ARG B CG 7395 C CD . ARG B 119 ? 1.0984 1.0795 1.1231 -0.0084 -0.0084 0.0311 197 ARG B CD 7396 N NE . ARG B 119 ? 1.0849 1.0666 1.1109 -0.0084 -0.0085 0.0321 197 ARG B NE 7397 C CZ . ARG B 119 ? 1.1466 1.1277 1.1725 -0.0080 -0.0083 0.0317 197 ARG B CZ 7398 N NH1 . ARG B 119 ? 1.1819 1.1617 1.2065 -0.0076 -0.0081 0.0305 197 ARG B NH1 7399 N NH2 . ARG B 119 ? 1.1198 1.1016 1.1469 -0.0081 -0.0083 0.0327 197 ARG B NH2 7413 N N . ASP B 120 ? 0.5243 0.5089 0.5523 -0.0094 -0.0092 0.0349 198 ASP B N 7414 C CA . ASP B 120 ? 0.6919 0.6779 0.7217 -0.0093 -0.0094 0.0364 198 ASP B CA 7415 C C . ASP B 120 ? 0.5598 0.5463 0.5901 -0.0093 -0.0094 0.0372 198 ASP B C 7416 O O . ASP B 120 ? 0.5648 0.5506 0.5953 -0.0086 -0.0088 0.0367 198 ASP B O 7417 C CB . ASP B 120 ? 0.8428 0.8299 0.8727 -0.0101 -0.0102 0.0373 198 ASP B CB 7418 C CG . ASP B 120 ? 0.9592 0.9461 0.9871 -0.0113 -0.0109 0.0369 198 ASP B CG 7419 O OD1 . ASP B 120 ? 1.0451 1.0328 1.0728 -0.0119 -0.0114 0.0375 198 ASP B OD1 7420 O OD2 . ASP B 120 ? 0.9868 0.9727 1.0134 -0.0116 -0.0109 0.0359 198 ASP B OD2 7425 N N . ARG B 121 ? 0.4066 0.3944 0.4372 -0.0100 -0.0101 0.0385 199 ARG B N 7426 C CA . ARG B 121 ? 0.5123 0.5007 0.5437 -0.0098 -0.0102 0.0396 199 ARG B CA 7427 C C . ARG B 121 ? 0.4180 0.4056 0.4480 -0.0101 -0.0100 0.0389 199 ARG B C 7428 O O . ARG B 121 ? 0.5746 0.5623 0.6053 -0.0098 -0.0097 0.0396 199 ARG B O 7429 C CB . ARG B 121 ? 0.6587 0.6489 0.6906 -0.0106 -0.0111 0.0411 199 ARG B CB 7430 C CG . ARG B 121 ? 1.0488 1.0403 1.0830 -0.0099 -0.0111 0.0423 199 ARG B CG 7431 C CD . ARG B 121 ? 1.1462 1.1395 1.1812 -0.0105 -0.0120 0.0440 199 ARG B CD 7432 N NE . ARG B 121 ? 1.1856 1.1791 1.2213 -0.0099 -0.0118 0.0450 199 ARG B NE 7433 C CZ . ARG B 121 ? 1.1481 1.1419 1.1859 -0.0088 -0.0114 0.0460 199 ARG B CZ 7434 N NH1 . ARG B 121 ? 1.0909 1.0852 1.1303 -0.0082 -0.0110 0.0460 199 ARG B NH1 7435 N NH2 . ARG B 121 ? 1.1464 1.1401 1.1846 -0.0084 -0.0113 0.0469 199 ARG B NH2 7449 N N . ASN B 122 ? 0.4547 0.4415 0.4828 -0.0106 -0.0101 0.0376 200 ASN B N 7450 C CA . ASN B 122 ? 0.4992 0.4853 0.5259 -0.0110 -0.0099 0.0369 200 ASN B CA 7451 C C . ASN B 122 ? 0.4218 0.4068 0.4486 -0.0101 -0.0089 0.0356 200 ASN B C 7452 O O . ASN B 122 ? 0.4299 0.4143 0.4557 -0.0103 -0.0087 0.0349 200 ASN B O 7453 C CB . ASN B 122 ? 0.5011 0.4870 0.5257 -0.0120 -0.0104 0.0360 200 ASN B CB 7454 C CG . ASN B 122 ? 0.6195 0.6066 0.6437 -0.0130 -0.0114 0.0371 200 ASN B CG 7455 O OD1 . ASN B 122 ? 0.6205 0.6088 0.6460 -0.0130 -0.0117 0.0386 200 ASN B OD1 7456 N ND2 . ASN B 122 ? 0.6697 0.6566 0.6921 -0.0139 -0.0118 0.0364 200 ASN B ND2 7463 N N . SER B 123 ? 0.3129 0.2975 0.3408 -0.0092 -0.0085 0.0353 201 SER B N 7464 C CA . SER B 123 ? 0.3865 0.3701 0.4144 -0.0085 -0.0076 0.0341 201 SER B CA 7465 C C . SER B 123 ? 0.3975 0.3809 0.4260 -0.0082 -0.0071 0.0344 201 SER B C 7466 O O . SER B 123 ? 0.3745 0.3584 0.4043 -0.0080 -0.0071 0.0357 201 SER B O 7467 C CB . SER B 123 ? 0.3925 0.3759 0.4215 -0.0077 -0.0072 0.0339 201 SER B CB 7468 O OG . SER B 123 ? 0.5528 0.5353 0.5817 -0.0070 -0.0065 0.0326 201 SER B OG 7474 N N . PHE B 124 ? 0.3008 0.2835 0.3284 -0.0081 -0.0065 0.0332 202 PHE B N 7475 C CA . PHE B 124 ? 0.2724 0.2547 0.3005 -0.0079 -0.0059 0.0333 202 PHE B CA 7476 C C . PHE B 124 ? 0.3190 0.3006 0.3467 -0.0075 -0.0052 0.0316 202 PHE B C 7477 O O . PHE B 124 ? 0.2946 0.2760 0.3212 -0.0076 -0.0053 0.0304 202 PHE B O 7478 C CB . PHE B 124 ? 0.2691 0.2517 0.2963 -0.0088 -0.0063 0.0338 202 PHE B CB 7479 C CG . PHE B 124 ? 0.3014 0.2839 0.3268 -0.0094 -0.0063 0.0325 202 PHE B CG 7480 C CD1 . PHE B 124 ? 0.3305 0.3131 0.3546 -0.0099 -0.0069 0.0320 202 PHE B CD1 7481 C CD2 . PHE B 124 ? 0.3477 0.3298 0.3727 -0.0095 -0.0056 0.0318 202 PHE B CD2 7482 C CE1 . PHE B 124 ? 0.4378 0.4203 0.4603 -0.0104 -0.0068 0.0307 202 PHE B CE1 7483 C CE2 . PHE B 124 ? 0.3093 0.2913 0.3327 -0.0101 -0.0056 0.0305 202 PHE B CE2 7484 C CZ . PHE B 124 ? 0.4596 0.4419 0.4818 -0.0104 -0.0062 0.0299 202 PHE B CZ 7494 N N . ILE B 125 ? 0.2993 0.2805 0.3278 -0.0071 -0.0044 0.0316 203 ILE B N 7495 C CA . ILE B 125 ? 0.2444 0.2250 0.2726 -0.0068 -0.0037 0.0300 203 ILE B CA 7496 C C . ILE B 125 ? 0.3107 0.2913 0.3381 -0.0074 -0.0034 0.0297 203 ILE B C 7497 O O . ILE B 125 ? 0.3099 0.2904 0.3376 -0.0078 -0.0035 0.0309 203 ILE B O 7498 C CB . ILE B 125 ? 0.3177 0.2979 0.3474 -0.0059 -0.0030 0.0300 203 ILE B CB 7499 C CG1 . ILE B 125 ? 0.2644 0.2447 0.2945 -0.0053 -0.0032 0.0298 203 ILE B CG1 7500 C CG2 . ILE B 125 ? 0.2949 0.2746 0.3244 -0.0058 -0.0022 0.0288 203 ILE B CG2 7501 C CD1 . ILE B 125 ? 0.2902 0.2702 0.3218 -0.0045 -0.0025 0.0301 203 ILE B CD1 7513 N N . MET B 126 ? 0.3318 0.3123 0.3582 -0.0076 -0.0032 0.0282 204 MET B N 7514 C CA . MET B 126 ? 0.3424 0.3229 0.3681 -0.0081 -0.0027 0.0278 204 MET B CA 7515 C C . MET B 126 ? 0.3823 0.3625 0.4083 -0.0077 -0.0019 0.0264 204 MET B C 7516 O O . MET B 126 ? 0.3208 0.3011 0.3469 -0.0071 -0.0018 0.0254 204 MET B O 7517 C CB . MET B 126 ? 0.3909 0.3719 0.4151 -0.0090 -0.0032 0.0274 204 MET B CB 7518 C CG . MET B 126 ? 0.5283 0.5096 0.5514 -0.0088 -0.0034 0.0259 204 MET B CG 7519 S SD . MET B 126 ? 0.4697 0.4515 0.4909 -0.0099 -0.0038 0.0255 204 MET B SD 7520 C CE . MET B 126 ? 0.4853 0.4671 0.5058 -0.0095 -0.0043 0.0245 204 MET B CE 7530 N N . ILE B 127 ? 0.3367 0.3166 0.3628 -0.0081 -0.0013 0.0263 205 ILE B N 7531 C CA . ILE B 127 ? 0.2828 0.2625 0.3092 -0.0079 -0.0005 0.0252 205 ILE B CA 7532 C C . ILE B 127 ? 0.3089 0.2890 0.3343 -0.0086 -0.0001 0.0241 205 ILE B C 7533 O O . ILE B 127 ? 0.3194 0.2995 0.3442 -0.0094 -0.0002 0.0248 205 ILE B O 7534 C CB . ILE B 127 ? 0.3016 0.2804 0.3293 -0.0076 0.0002 0.0260 205 ILE B CB 7535 C CG1 . ILE B 127 ? 0.3215 0.3001 0.3503 -0.0069 -0.0002 0.0272 205 ILE B CG1 7536 C CG2 . ILE B 127 ? 0.2556 0.2342 0.2837 -0.0074 0.0010 0.0247 205 ILE B CG2 7537 C CD1 . ILE B 127 ? 0.3230 0.3007 0.3531 -0.0065 0.0004 0.0281 205 ILE B CD1 7549 N N . LYS B 128 ? 0.2950 0.2755 0.3201 -0.0084 0.0002 0.0225 206 LYS B N 7550 C CA . LYS B 128 ? 0.3509 0.3321 0.3752 -0.0090 0.0006 0.0213 206 LYS B CA 7551 C C . LYS B 128 ? 0.3455 0.3265 0.3705 -0.0089 0.0015 0.0205 206 LYS B C 7552 O O . LYS B 128 ? 0.3194 0.3002 0.3452 -0.0082 0.0017 0.0201 206 LYS B O 7553 C CB . LYS B 128 ? 0.3762 0.3584 0.3997 -0.0088 0.0003 0.0200 206 LYS B CB 7554 C CG . LYS B 128 ? 0.5294 0.5124 0.5516 -0.0096 0.0002 0.0193 206 LYS B CG 7555 C CD . LYS B 128 ? 0.5627 0.5464 0.5842 -0.0091 -0.0003 0.0182 206 LYS B CD 7556 C CE . LYS B 128 ? 0.5506 0.5353 0.5710 -0.0097 -0.0001 0.0170 206 LYS B CE 7557 N NZ . LYS B 128 ? 0.6903 0.6756 0.7102 -0.0090 -0.0005 0.0159 206 LYS B NZ 7571 N N . TYR B 129 ? 0.3320 0.3130 0.3568 -0.0098 0.0021 0.0203 207 TYR B N 7572 C CA . TYR B 129 ? 0.2528 0.2337 0.2781 -0.0099 0.0030 0.0193 207 TYR B CA 7573 C C . TYR B 129 ? 0.3154 0.2975 0.3398 -0.0106 0.0033 0.0178 207 TYR B C 7574 O O . TYR B 129 ? 0.3742 0.3564 0.3978 -0.0115 0.0033 0.0181 207 TYR B O 7575 C CB . TYR B 129 ? 0.2720 0.2515 0.2977 -0.0104 0.0036 0.0203 207 TYR B CB 7576 C CG . TYR B 129 ? 0.3455 0.3246 0.3718 -0.0104 0.0046 0.0194 207 TYR B CG 7577 C CD1 . TYR B 129 ? 0.2784 0.2572 0.3057 -0.0096 0.0048 0.0190 207 TYR B CD1 7578 C CD2 . TYR B 129 ? 0.3679 0.3470 0.3938 -0.0115 0.0053 0.0188 207 TYR B CD2 7579 C CE1 . TYR B 129 ? 0.3145 0.2930 0.3424 -0.0097 0.0057 0.0181 207 TYR B CE1 7580 C CE2 . TYR B 129 ? 0.3015 0.2803 0.3280 -0.0117 0.0062 0.0179 207 TYR B CE2 7581 C CZ . TYR B 129 ? 0.3468 0.3252 0.3741 -0.0108 0.0064 0.0175 207 TYR B CZ 7582 O OH . TYR B 129 ? 0.2636 0.2417 0.2914 -0.0111 0.0073 0.0166 207 TYR B OH 7592 N N . GLY B 130 ? 0.3165 0.2996 0.3410 -0.0101 0.0035 0.0163 208 GLY B N 7593 C CA . GLY B 130 ? 0.3833 0.3680 0.4071 -0.0105 0.0035 0.0149 208 GLY B CA 7594 C C . GLY B 130 ? 0.4086 0.3936 0.4314 -0.0105 0.0027 0.0152 208 GLY B C 7595 O O . GLY B 130 ? 0.3963 0.3810 0.4191 -0.0098 0.0021 0.0157 208 GLY B O 7599 N N . GLU B 131 ? 0.4380 0.4237 0.4599 -0.0115 0.0029 0.0149 209 GLU B N 7600 C CA . GLU B 131 ? 0.4218 0.4080 0.4427 -0.0116 0.0023 0.0150 209 GLU B CA 7601 C C . GLU B 131 ? 0.4636 0.4488 0.4840 -0.0122 0.0018 0.0167 209 GLU B C 7602 O O . GLU B 131 ? 0.5660 0.5515 0.5854 -0.0125 0.0013 0.0169 209 GLU B O 7603 C CB . GLU B 131 ? 0.6272 0.6148 0.6473 -0.0123 0.0027 0.0137 209 GLU B CB 7604 C CG . GLU B 131 ? 0.7614 0.7505 0.7819 -0.0117 0.0028 0.0119 209 GLU B CG 7605 C CD . GLU B 131 ? 0.8821 0.8712 0.9024 -0.0105 0.0021 0.0116 209 GLU B CD 7606 O OE1 . GLU B 131 ? 0.9500 0.9395 0.9694 -0.0105 0.0016 0.0115 209 GLU B OE1 7607 O OE2 . GLU B 131 ? 0.8867 0.8756 0.9078 -0.0095 0.0020 0.0115 209 GLU B OE2 7614 N N . GLU B 132 ? 0.3038 0.2877 0.3249 -0.0122 0.0020 0.0180 210 GLU B N 7615 C CA . GLU B 132 ? 0.2954 0.2785 0.3161 -0.0128 0.0017 0.0198 210 GLU B CA 7616 C C . GLU B 132 ? 0.3862 0.3684 0.4078 -0.0121 0.0012 0.0212 210 GLU B C 7617 O O . GLU B 132 ? 0.3596 0.3410 0.3823 -0.0114 0.0015 0.0214 210 GLU B O 7618 C CB . GLU B 132 ? 0.3227 0.3052 0.3435 -0.0138 0.0025 0.0201 210 GLU B CB 7619 C CG . GLU B 132 ? 0.4196 0.4007 0.4406 -0.0140 0.0024 0.0220 210 GLU B CG 7620 C CD . GLU B 132 ? 0.3837 0.3640 0.4046 -0.0149 0.0033 0.0222 210 GLU B CD 7621 O OE1 . GLU B 132 ? 0.3638 0.3445 0.3851 -0.0150 0.0041 0.0209 210 GLU B OE1 7622 O OE2 . GLU B 132 ? 0.3531 0.3326 0.3738 -0.0154 0.0033 0.0237 210 GLU B OE2 7629 N N . VAL B 133 ? 0.2769 0.2591 0.2979 -0.0122 0.0004 0.0222 211 VAL B N 7630 C CA . VAL B 133 ? 0.2917 0.2731 0.3135 -0.0117 -0.0001 0.0237 211 VAL B CA 7631 C C . VAL B 133 ? 0.3593 0.3397 0.3816 -0.0120 0.0002 0.0251 211 VAL B C 7632 O O . VAL B 133 ? 0.3609 0.3412 0.3824 -0.0130 0.0003 0.0256 211 VAL B O 7633 C CB . VAL B 133 ? 0.3741 0.3558 0.3950 -0.0119 -0.0011 0.0245 211 VAL B CB 7634 C CG1 . VAL B 133 ? 0.3734 0.3545 0.3952 -0.0115 -0.0016 0.0262 211 VAL B CG1 7635 C CG2 . VAL B 133 ? 0.3966 0.3790 0.4170 -0.0115 -0.0014 0.0232 211 VAL B CG2 7645 N N . THR B 134 ? 0.3196 0.2992 0.3433 -0.0113 0.0004 0.0258 212 THR B N 7646 C CA . THR B 134 ? 0.3544 0.3329 0.3787 -0.0114 0.0010 0.0268 212 THR B CA 7647 C C . THR B 134 ? 0.3777 0.3556 0.4030 -0.0108 0.0005 0.0286 212 THR B C 7648 O O . THR B 134 ? 0.4087 0.3857 0.4344 -0.0110 0.0007 0.0299 212 THR B O 7649 C CB . THR B 134 ? 0.2933 0.2712 0.3185 -0.0110 0.0019 0.0258 212 THR B CB 7650 O OG1 . THR B 134 ? 0.3561 0.3345 0.3819 -0.0101 0.0018 0.0249 212 THR B OG1 7651 C CG2 . THR B 134 ? 0.3392 0.3175 0.3635 -0.0119 0.0025 0.0244 212 THR B CG2 7659 N N . ASP B 135 ? 0.3637 0.3421 0.3894 -0.0102 -0.0002 0.0288 213 ASP B N 7660 C CA . ASP B 135 ? 0.2673 0.2454 0.2940 -0.0097 -0.0006 0.0305 213 ASP B CA 7661 C C . ASP B 135 ? 0.2628 0.2417 0.2894 -0.0093 -0.0015 0.0306 213 ASP B C 7662 O O . ASP B 135 ? 0.3081 0.2875 0.3342 -0.0092 -0.0016 0.0293 213 ASP B O 7663 C CB . ASP B 135 ? 0.3178 0.2949 0.3459 -0.0089 0.0001 0.0307 213 ASP B CB 7664 C CG . ASP B 135 ? 0.3240 0.3004 0.3531 -0.0086 0.0000 0.0326 213 ASP B CG 7665 O OD1 . ASP B 135 ? 0.3483 0.3252 0.3770 -0.0090 -0.0008 0.0339 213 ASP B OD1 7666 O OD2 . ASP B 135 ? 0.4151 0.3905 0.4453 -0.0081 0.0007 0.0329 213 ASP B OD2 7671 N N . THR B 136 ? 0.2536 0.2326 0.2809 -0.0091 -0.0021 0.0322 214 THR B N 7672 C CA . THR B 136 ? 0.3138 0.2935 0.3413 -0.0088 -0.0029 0.0325 214 THR B CA 7673 C C . THR B 136 ? 0.3806 0.3602 0.4098 -0.0082 -0.0030 0.0341 214 THR B C 7674 O O . THR B 136 ? 0.3920 0.3711 0.4217 -0.0082 -0.0028 0.0353 214 THR B O 7675 C CB . THR B 136 ? 0.3497 0.3302 0.3759 -0.0097 -0.0038 0.0329 214 THR B CB 7676 O OG1 . THR B 136 ? 0.4339 0.4145 0.4601 -0.0101 -0.0041 0.0346 214 THR B OG1 7677 C CG2 . THR B 136 ? 0.3995 0.3802 0.4241 -0.0103 -0.0036 0.0314 214 THR B CG2 7685 N N . PHE B 137 ? 0.3989 0.3790 0.4288 -0.0076 -0.0034 0.0342 215 PHE B N 7686 C CA . PHE B 137 ? 0.4096 0.3900 0.4409 -0.0071 -0.0037 0.0358 215 PHE B CA 7687 C C . PHE B 137 ? 0.4160 0.3973 0.4474 -0.0070 -0.0044 0.0359 215 PHE B C 7688 O O . PHE B 137 ? 0.3555 0.3369 0.3861 -0.0071 -0.0045 0.0347 215 PHE B O 7689 C CB . PHE B 137 ? 0.2908 0.2704 0.3237 -0.0062 -0.0028 0.0360 215 PHE B CB 7690 C CG . PHE B 137 ? 0.3892 0.3685 0.4224 -0.0056 -0.0023 0.0345 215 PHE B CG 7691 C CD1 . PHE B 137 ? 0.3458 0.3244 0.3783 -0.0057 -0.0015 0.0330 215 PHE B CD1 7692 C CD2 . PHE B 137 ? 0.3310 0.3108 0.3652 -0.0049 -0.0024 0.0347 215 PHE B CD2 7693 C CE1 . PHE B 137 ? 0.3202 0.2987 0.3531 -0.0051 -0.0011 0.0318 215 PHE B CE1 7694 C CE2 . PHE B 137 ? 0.3369 0.3164 0.3713 -0.0044 -0.0019 0.0334 215 PHE B CE2 7695 C CZ . PHE B 137 ? 0.3890 0.3678 0.4227 -0.0045 -0.0013 0.0320 215 PHE B CZ 7705 N N . SER B 138 ? 0.3839 0.3660 0.4164 -0.0069 -0.0050 0.0375 216 SER B N 7706 C CA . SER B 138 ? 0.3869 0.3699 0.4193 -0.0070 -0.0058 0.0378 216 SER B CA 7707 C C . SER B 138 ? 0.3712 0.3546 0.4054 -0.0061 -0.0055 0.0382 216 SER B C 7708 O O . SER B 138 ? 0.3981 0.3808 0.4336 -0.0054 -0.0048 0.0385 216 SER B O 7709 C CB . SER B 138 ? 0.5258 0.5099 0.5580 -0.0077 -0.0067 0.0393 216 SER B CB 7710 O OG . SER B 138 ? 0.6428 0.6268 0.6729 -0.0087 -0.0070 0.0387 216 SER B OG 7716 N N . ALA B 139 ? 0.3128 0.2969 0.3470 -0.0063 -0.0061 0.0383 217 ALA B N 7717 C CA . ALA B 139 ? 0.3566 0.3412 0.3924 -0.0056 -0.0060 0.0387 217 ALA B CA 7718 C C . ALA B 139 ? 0.3534 0.3389 0.3909 -0.0052 -0.0061 0.0404 217 ALA B C 7719 O O . ALA B 139 ? 0.4468 0.4329 0.4841 -0.0057 -0.0068 0.0416 217 ALA B O 7720 C CB . ALA B 139 ? 0.4255 0.4108 0.4606 -0.0061 -0.0067 0.0384 217 ALA B CB 7726 N N . SER B 140 ? 0.3831 0.3685 0.4223 -0.0042 -0.0056 0.0407 218 SER B N 7727 C CA . SER B 140 ? 0.4299 0.4161 0.4710 -0.0036 -0.0056 0.0423 218 SER B CA 7728 C C . SER B 140 ? 0.4802 0.4679 0.5225 -0.0035 -0.0060 0.0428 218 SER B C 7729 O O . SER B 140 ? 0.5819 0.5708 0.6257 -0.0032 -0.0063 0.0443 218 SER B O 7730 C CB . SER B 140 ? 0.4908 0.4759 0.5331 -0.0026 -0.0045 0.0421 218 SER B CB 7731 O OG . SER B 140 ? 0.5298 0.5145 0.5726 -0.0021 -0.0038 0.0410 218 SER B OG 7737 N N . ARG B 141 ? 0.3682 0.3558 0.4099 -0.0037 -0.0060 0.0417 219 ARG B N 7738 C CA . ARG B 141 ? 0.3759 0.3648 0.4186 -0.0036 -0.0062 0.0422 219 ARG B CA 7739 C C . ARG B 141 ? 0.4332 0.4224 0.4743 -0.0046 -0.0070 0.0416 219 ARG B C 7740 O O . ARG B 141 ? 0.4177 0.4072 0.4590 -0.0046 -0.0069 0.0412 219 ARG B O 7741 C CB . ARG B 141 ? 0.6042 0.5925 0.6479 -0.0027 -0.0052 0.0414 219 ARG B CB 7742 C CG . ARG B 141 ? 0.8520 0.8405 0.8977 -0.0017 -0.0046 0.0424 219 ARG B CG 7743 C CD . ARG B 141 ? 0.9140 0.9043 0.9615 -0.0014 -0.0048 0.0434 219 ARG B CD 7744 N NE . ARG B 141 ? 1.0605 1.0506 1.1099 -0.0002 -0.0038 0.0434 219 ARG B NE 7745 C CZ . ARG B 141 ? 1.0916 1.0826 1.1422 0.0002 -0.0036 0.0435 219 ARG B CZ 7746 N NH1 . ARG B 141 ? 1.1861 1.1783 1.2363 -0.0006 -0.0042 0.0435 219 ARG B NH1 7747 N NH2 . ARG B 141 ? 1.0907 1.0815 1.1429 0.0012 -0.0026 0.0435 219 ARG B NH2 7761 N N . GLY B 142 ? 0.4664 0.4556 0.5060 -0.0055 -0.0076 0.0416 220 GLY B N 7762 C CA . GLY B 142 ? 0.4765 0.4662 0.5147 -0.0066 -0.0084 0.0413 220 GLY B CA 7763 C C . GLY B 142 ? 0.4540 0.4422 0.4902 -0.0069 -0.0082 0.0396 220 GLY B C 7764 O O . GLY B 142 ? 0.4501 0.4383 0.4849 -0.0077 -0.0088 0.0392 220 GLY B O 7768 N N . GLY B 143 ? 0.4007 0.3876 0.4368 -0.0062 -0.0074 0.0386 221 GLY B N 7769 C CA . GLY B 143 ? 0.3215 0.3071 0.3558 -0.0063 -0.0072 0.0370 221 GLY B CA 7770 C C . GLY B 143 ? 0.4303 0.4157 0.4643 -0.0063 -0.0071 0.0364 221 GLY B C 7771 O O . GLY B 143 ? 0.3987 0.3849 0.4339 -0.0062 -0.0072 0.0371 221 GLY B O 7775 N N . PRO B 144 ? 0.4506 0.4348 0.4830 -0.0063 -0.0070 0.0350 222 PRO B N 7776 C CA . PRO B 144 ? 0.3994 0.3828 0.4307 -0.0062 -0.0067 0.0340 222 PRO B CA 7777 C C . PRO B 144 ? 0.4500 0.4329 0.4823 -0.0053 -0.0058 0.0336 222 PRO B C 7778 O O . PRO B 144 ? 0.4014 0.3842 0.4348 -0.0046 -0.0053 0.0336 222 PRO B O 7779 C CB . PRO B 144 ? 0.3690 0.3514 0.3987 -0.0064 -0.0068 0.0326 222 PRO B CB 7780 C CG . PRO B 144 ? 0.4365 0.4189 0.4668 -0.0060 -0.0067 0.0327 222 PRO B CG 7781 C CD . PRO B 144 ? 0.4451 0.4288 0.4769 -0.0063 -0.0070 0.0343 222 PRO B CD 7789 N N . LEU B 145 ? 0.3882 0.3708 0.4202 -0.0054 -0.0056 0.0333 223 LEU B N 7790 C CA . LEU B 145 ? 0.3216 0.3036 0.3541 -0.0047 -0.0047 0.0326 223 LEU B CA 7791 C C . LEU B 145 ? 0.3204 0.3016 0.3518 -0.0044 -0.0044 0.0310 223 LEU B C 7792 O O . LEU B 145 ? 0.3558 0.3368 0.3857 -0.0048 -0.0048 0.0303 223 LEU B O 7793 C CB . LEU B 145 ? 0.3185 0.3003 0.3507 -0.0050 -0.0046 0.0327 223 LEU B CB 7794 C CG . LEU B 145 ? 0.3656 0.3479 0.3990 -0.0051 -0.0047 0.0343 223 LEU B CG 7795 C CD1 . LEU B 145 ? 0.5114 0.4933 0.5442 -0.0055 -0.0045 0.0342 223 LEU B CD1 7796 C CD2 . LEU B 145 ? 0.3768 0.3590 0.4121 -0.0042 -0.0040 0.0348 223 LEU B CD2 7808 N N . ARG B 146 ? 0.3241 0.3049 0.3563 -0.0036 -0.0037 0.0305 224 ARG B N 7809 C CA . ARG B 146 ? 0.2660 0.2463 0.2974 -0.0032 -0.0034 0.0292 224 ARG B CA 7810 C C . ARG B 146 ? 0.3210 0.3009 0.3528 -0.0027 -0.0026 0.0283 224 ARG B C 7811 O O . ARG B 146 ? 0.2717 0.2516 0.3049 -0.0023 -0.0020 0.0287 224 ARG B O 7812 C CB . ARG B 146 ? 0.3338 0.3141 0.3656 -0.0029 -0.0034 0.0294 224 ARG B CB 7813 C CG . ARG B 146 ? 0.3336 0.3145 0.3655 -0.0034 -0.0042 0.0304 224 ARG B CG 7814 C CD . ARG B 146 ? 0.3568 0.3377 0.3889 -0.0032 -0.0042 0.0306 224 ARG B CD 7815 N NE . ARG B 146 ? 0.3571 0.3385 0.3910 -0.0027 -0.0036 0.0313 224 ARG B NE 7816 C CZ . ARG B 146 ? 0.3143 0.2966 0.3496 -0.0028 -0.0038 0.0326 224 ARG B CZ 7817 N NH1 . ARG B 146 ? 0.3084 0.2914 0.3437 -0.0035 -0.0045 0.0335 224 ARG B NH1 7818 N NH2 . ARG B 146 ? 0.3020 0.2847 0.3390 -0.0022 -0.0032 0.0331 224 ARG B NH2 7832 N N . LEU B 147 ? 0.2897 0.2693 0.3203 -0.0028 -0.0025 0.0271 225 LEU B N 7833 C CA . LEU B 147 ? 0.2055 0.1848 0.2363 -0.0024 -0.0017 0.0260 225 LEU B CA 7834 C C . LEU B 147 ? 0.2846 0.2638 0.3151 -0.0017 -0.0016 0.0251 225 LEU B C 7835 O O . LEU B 147 ? 0.2891 0.2682 0.3188 -0.0017 -0.0021 0.0250 225 LEU B O 7836 C CB . LEU B 147 ? 0.2275 0.2069 0.2573 -0.0028 -0.0017 0.0252 225 LEU B CB 7837 C CG . LEU B 147 ? 0.2933 0.2728 0.3234 -0.0034 -0.0017 0.0261 225 LEU B CG 7838 C CD1 . LEU B 147 ? 0.2395 0.2192 0.2683 -0.0040 -0.0020 0.0255 225 LEU B CD1 7839 C CD2 . LEU B 147 ? 0.2841 0.2633 0.3154 -0.0032 -0.0009 0.0262 225 LEU B CD2 7851 N N . PRO B 148 ? 0.2963 0.2753 0.3273 -0.0013 -0.0008 0.0244 226 PRO B N 7852 C CA . PRO B 148 ? 0.3682 0.3471 0.3991 -0.0007 -0.0006 0.0238 226 PRO B CA 7853 C C . PRO B 148 ? 0.3029 0.2818 0.3324 -0.0004 -0.0009 0.0225 226 PRO B C 7854 O O . PRO B 148 ? 0.3024 0.2812 0.3317 0.0001 -0.0008 0.0221 226 PRO B O 7855 C CB . PRO B 148 ? 0.3904 0.3692 0.4224 -0.0003 0.0003 0.0236 226 PRO B CB 7856 C CG . PRO B 148 ? 0.3843 0.3631 0.4165 -0.0007 0.0006 0.0235 226 PRO B CG 7857 C CD . PRO B 148 ? 0.3523 0.3312 0.3842 -0.0013 -0.0001 0.0244 226 PRO B CD 7865 N N . ASN B 149 ? 0.2228 0.2018 0.2514 -0.0008 -0.0011 0.0219 227 ASN B N 7866 C CA . ASN B 149 ? 0.2467 0.2259 0.2741 -0.0004 -0.0013 0.0206 227 ASN B CA 7867 C C . ASN B 149 ? 0.2755 0.2548 0.3031 0.0001 -0.0007 0.0196 227 ASN B C 7868 O O . ASN B 149 ? 0.2772 0.2565 0.3042 0.0007 -0.0008 0.0190 227 ASN B O 7869 C CB . ASN B 149 ? 0.2293 0.2081 0.2557 -0.0003 -0.0020 0.0208 227 ASN B CB 7870 C CG . ASN B 149 ? 0.3069 0.2854 0.3330 -0.0009 -0.0025 0.0217 227 ASN B CG 7871 O OD1 . ASN B 149 ? 0.3231 0.3018 0.3488 -0.0014 -0.0027 0.0216 227 ASN B OD1 7872 N ND2 . ASN B 149 ? 0.3022 0.2804 0.3285 -0.0010 -0.0028 0.0227 227 ASN B ND2 7879 N N . SER B 150 ? 0.2234 0.2029 0.2518 0.0000 -0.0001 0.0194 228 SER B N 7880 C CA . SER B 150 ? 0.2432 0.2231 0.2719 0.0003 0.0006 0.0184 228 SER B CA 7881 C C . SER B 150 ? 0.2299 0.2099 0.2591 -0.0003 0.0011 0.0182 228 SER B C 7882 O O . SER B 150 ? 0.2597 0.2394 0.2893 -0.0008 0.0010 0.0191 228 SER B O 7883 C CB . SER B 150 ? 0.3147 0.2942 0.3442 0.0007 0.0010 0.0187 228 SER B CB 7884 O OG . SER B 150 ? 0.3195 0.2994 0.3490 0.0010 0.0015 0.0176 228 SER B OG 7890 N N . GLU B 151 ? 0.2456 0.2260 0.2748 -0.0003 0.0016 0.0170 229 GLU B N 7891 C CA . GLU B 151 ? 0.2957 0.2762 0.3253 -0.0009 0.0021 0.0167 229 GLU B CA 7892 C C . GLU B 151 ? 0.2606 0.2403 0.2913 -0.0011 0.0027 0.0178 229 GLU B C 7893 O O . GLU B 151 ? 0.2672 0.2465 0.2986 -0.0007 0.0030 0.0182 229 GLU B O 7894 C CB . GLU B 151 ? 0.1961 0.1774 0.2255 -0.0009 0.0026 0.0152 229 GLU B CB 7895 C CG . GLU B 151 ? 0.2406 0.2217 0.2707 -0.0006 0.0033 0.0148 229 GLU B CG 7896 C CD . GLU B 151 ? 0.3236 0.3055 0.3534 -0.0009 0.0038 0.0132 229 GLU B CD 7897 O OE1 . GLU B 151 ? 0.3742 0.3571 0.4035 -0.0012 0.0036 0.0125 229 GLU B OE1 7898 O OE2 . GLU B 151 ? 0.3276 0.3095 0.3578 -0.0008 0.0044 0.0127 229 GLU B OE2 7905 N N . CYS B 152 ? 0.2986 0.2780 0.3295 -0.0018 0.0028 0.0183 230 CYS B N 7906 C CA . CYS B 152 ? 0.2700 0.2486 0.3020 -0.0020 0.0034 0.0192 230 CYS B CA 7907 C C . CYS B 152 ? 0.3065 0.2849 0.3387 -0.0021 0.0043 0.0181 230 CYS B C 7908 O O . CYS B 152 ? 0.2462 0.2254 0.2779 -0.0021 0.0044 0.0167 230 CYS B O 7909 C CB . CYS B 152 ? 0.3184 0.2967 0.3503 -0.0026 0.0032 0.0202 230 CYS B CB 7910 S SG . CYS B 152 ? 0.3284 0.3074 0.3590 -0.0034 0.0028 0.0194 230 CYS B SG 7915 N N . ILE B 153 ? 0.2820 0.2595 0.3151 -0.0022 0.0050 0.0187 231 ILE B N 7916 C CA . ILE B 153 ? 0.3119 0.2891 0.3454 -0.0023 0.0060 0.0177 231 ILE B CA 7917 C C . ILE B 153 ? 0.3266 0.3029 0.3602 -0.0030 0.0066 0.0179 231 ILE B C 7918 O O . ILE B 153 ? 0.2829 0.2582 0.3171 -0.0031 0.0067 0.0192 231 ILE B O 7919 C CB . ILE B 153 ? 0.3441 0.3206 0.3786 -0.0016 0.0064 0.0181 231 ILE B CB 7920 C CG1 . ILE B 153 ? 0.3206 0.2978 0.3548 -0.0009 0.0059 0.0179 231 ILE B CG1 7921 C CG2 . ILE B 153 ? 0.2936 0.2696 0.3284 -0.0017 0.0075 0.0171 231 ILE B CG2 7922 C CD1 . ILE B 153 ? 0.3236 0.3019 0.3568 -0.0009 0.0057 0.0164 231 ILE B CD1 7934 N N . CYS B 154 ? 0.3162 0.2929 0.3494 -0.0036 0.0070 0.0166 232 CYS B N 7935 C CA . CYS B 154 ? 0.4138 0.3897 0.4469 -0.0045 0.0076 0.0166 232 CYS B CA 7936 C C . CYS B 154 ? 0.3925 0.3676 0.4260 -0.0047 0.0087 0.0157 232 CYS B C 7937 O O . CYS B 154 ? 0.3499 0.3259 0.3832 -0.0046 0.0089 0.0143 232 CYS B O 7938 C CB . CYS B 154 ? 0.3383 0.3153 0.3704 -0.0052 0.0073 0.0157 232 CYS B CB 7939 S SG . CYS B 154 ? 0.3625 0.3402 0.3940 -0.0052 0.0062 0.0167 232 CYS B SG 7944 N N . ILE B 155 ? 0.3573 0.3308 0.3913 -0.0049 0.0094 0.0164 233 ILE B N 7945 C CA . ILE B 155 ? 0.3803 0.3528 0.4147 -0.0052 0.0105 0.0156 233 ILE B CA 7946 C C . ILE B 155 ? 0.2924 0.2636 0.3265 -0.0062 0.0111 0.0160 233 ILE B C 7947 O O . ILE B 155 ? 0.2859 0.2561 0.3204 -0.0061 0.0110 0.0175 233 ILE B O 7948 C CB . ILE B 155 ? 0.3944 0.3655 0.4298 -0.0044 0.0110 0.0164 233 ILE B CB 7949 C CG1 . ILE B 155 ? 0.3839 0.3561 0.4195 -0.0035 0.0105 0.0162 233 ILE B CG1 7950 C CG2 . ILE B 155 ? 0.3839 0.3537 0.4195 -0.0048 0.0123 0.0155 233 ILE B CG2 7951 C CD1 . ILE B 155 ? 0.4134 0.3845 0.4501 -0.0027 0.0110 0.0171 233 ILE B CD1 7963 N N . GLU B 156 ? 0.3253 0.2970 0.3588 -0.0071 0.0115 0.0146 234 GLU B N 7964 C CA . GLU B 156 ? 0.4382 0.4086 0.4714 -0.0082 0.0122 0.0148 234 GLU B CA 7965 C C . GLU B 156 ? 0.3841 0.3543 0.4170 -0.0084 0.0116 0.0162 234 GLU B C 7966 O O . GLU B 156 ? 0.4025 0.3711 0.4356 -0.0087 0.0120 0.0173 234 GLU B O 7967 C CB . GLU B 156 ? 0.3956 0.3637 0.4296 -0.0080 0.0132 0.0152 234 GLU B CB 7968 C CG . GLU B 156 ? 0.7024 0.6704 0.7364 -0.0081 0.0141 0.0136 234 GLU B CG 7969 C CD . GLU B 156 ? 0.8434 0.8095 0.8783 -0.0074 0.0149 0.0141 234 GLU B CD 7970 O OE1 . GLU B 156 ? 0.7511 0.7159 0.7867 -0.0068 0.0148 0.0158 234 GLU B OE1 7971 O OE2 . GLU B 156 ? 0.8293 0.7952 0.8643 -0.0075 0.0156 0.0128 234 GLU B OE2 7978 N N . GLY B 157 ? 0.4143 0.3863 0.4468 -0.0082 0.0106 0.0163 235 GLY B N 7979 C CA . GLY B 157 ? 0.3245 0.2965 0.3565 -0.0085 0.0099 0.0174 235 GLY B CA 7980 C C . GLY B 157 ? 0.2861 0.2576 0.3186 -0.0077 0.0093 0.0192 235 GLY B C 7981 O O . GLY B 157 ? 0.3619 0.3337 0.3940 -0.0079 0.0086 0.0202 235 GLY B O 7985 N N . SER B 158 ? 0.2943 0.2652 0.3278 -0.0067 0.0095 0.0197 236 SER B N 7986 C CA . SER B 158 ? 0.2721 0.2428 0.3063 -0.0059 0.0088 0.0213 236 SER B CA 7987 C C . SER B 158 ? 0.3421 0.3143 0.3763 -0.0052 0.0080 0.0208 236 SER B C 7988 O O . SER B 158 ? 0.2905 0.2631 0.3248 -0.0049 0.0084 0.0196 236 SER B O 7989 C CB . SER B 158 ? 0.3476 0.3167 0.3830 -0.0053 0.0094 0.0222 236 SER B CB 7990 O OG . SER B 158 ? 0.3990 0.3665 0.4343 -0.0058 0.0100 0.0229 236 SER B OG 7996 N N . CYS B 159 ? 0.2942 0.2673 0.3281 -0.0050 0.0071 0.0216 237 CYS B N 7997 C CA . CYS B 159 ? 0.2499 0.2243 0.2836 -0.0044 0.0063 0.0212 237 CYS B CA 7998 C C . CYS B 159 ? 0.3367 0.3110 0.3713 -0.0037 0.0058 0.0226 237 CYS B C 7999 O O . CYS B 159 ? 0.3209 0.2948 0.3557 -0.0038 0.0055 0.0240 237 CYS B O 8000 C CB . CYS B 159 ? 0.3392 0.3149 0.3718 -0.0049 0.0056 0.0206 237 CYS B CB 8001 S SG . CYS B 159 ? 0.3825 0.3588 0.4142 -0.0058 0.0062 0.0188 237 CYS B SG 8006 N N . PHE B 160 ? 0.3310 0.3057 0.3660 -0.0030 0.0058 0.0222 238 PHE B N 8007 C CA . PHE B 160 ? 0.2838 0.2584 0.3197 -0.0022 0.0055 0.0235 238 PHE B CA 8008 C C . PHE B 160 ? 0.2399 0.2156 0.2753 -0.0020 0.0046 0.0233 238 PHE B C 8009 O O . PHE B 160 ? 0.2922 0.2685 0.3269 -0.0019 0.0045 0.0220 238 PHE B O 8010 C CB . PHE B 160 ? 0.2767 0.2505 0.3137 -0.0016 0.0063 0.0233 238 PHE B CB 8011 C CG . PHE B 160 ? 0.2582 0.2306 0.2956 -0.0019 0.0073 0.0234 238 PHE B CG 8012 C CD1 . PHE B 160 ? 0.2650 0.2371 0.3019 -0.0024 0.0080 0.0220 238 PHE B CD1 8013 C CD2 . PHE B 160 ? 0.3060 0.2775 0.3444 -0.0016 0.0074 0.0249 238 PHE B CD2 8014 C CE1 . PHE B 160 ? 0.3926 0.3633 0.4298 -0.0027 0.0089 0.0220 238 PHE B CE1 8015 C CE2 . PHE B 160 ? 0.3419 0.3120 0.3807 -0.0018 0.0083 0.0250 238 PHE B CE2 8016 C CZ . PHE B 160 ? 0.2723 0.2418 0.3104 -0.0024 0.0091 0.0236 238 PHE B CZ 8026 N N . VAL B 161 ? 0.2185 0.1945 0.2542 -0.0018 0.0039 0.0247 239 VAL B N 8027 C CA . VAL B 161 ? 0.2893 0.2661 0.3245 -0.0016 0.0031 0.0247 239 VAL B CA 8028 C C . VAL B 161 ? 0.2679 0.2448 0.3042 -0.0011 0.0028 0.0261 239 VAL B C 8029 O O . VAL B 161 ? 0.2472 0.2238 0.2843 -0.0012 0.0029 0.0274 239 VAL B O 8030 C CB . VAL B 161 ? 0.2715 0.2489 0.3055 -0.0022 0.0023 0.0246 239 VAL B CB 8031 C CG1 . VAL B 161 ? 0.3093 0.2866 0.3435 -0.0026 0.0020 0.0260 239 VAL B CG1 8032 C CG2 . VAL B 161 ? 0.3041 0.2822 0.3374 -0.0020 0.0016 0.0243 239 VAL B CG2 8042 N N . ILE B 162 ? 0.2966 0.2740 0.3328 -0.0007 0.0025 0.0260 240 ILE B N 8043 C CA . ILE B 162 ? 0.2397 0.2175 0.2769 -0.0004 0.0021 0.0273 240 ILE B CA 8044 C C . ILE B 162 ? 0.2364 0.2148 0.2728 -0.0009 0.0011 0.0279 240 ILE B C 8045 O O . ILE B 162 ? 0.3424 0.3210 0.3775 -0.0011 0.0006 0.0271 240 ILE B O 8046 C CB . ILE B 162 ? 0.2895 0.2675 0.3270 0.0002 0.0023 0.0269 240 ILE B CB 8047 C CG1 . ILE B 162 ? 0.3928 0.3702 0.4308 0.0006 0.0034 0.0260 240 ILE B CG1 8048 C CG2 . ILE B 162 ? 0.2926 0.2710 0.3312 0.0004 0.0021 0.0283 240 ILE B CG2 8049 C CD1 . ILE B 162 ? 0.4132 0.3899 0.4524 0.0007 0.0041 0.0267 240 ILE B CD1 8061 N N . VAL B 163 ? 0.2966 0.2752 0.3337 -0.0010 0.0007 0.0294 241 VAL B N 8062 C CA . VAL B 163 ? 0.3373 0.3165 0.3737 -0.0015 -0.0003 0.0301 241 VAL B CA 8063 C C . VAL B 163 ? 0.3828 0.3627 0.4203 -0.0013 -0.0006 0.0312 241 VAL B C 8064 O O . VAL B 163 ? 0.3944 0.3744 0.4334 -0.0008 -0.0002 0.0321 241 VAL B O 8065 C CB . VAL B 163 ? 0.3727 0.3519 0.4090 -0.0021 -0.0006 0.0310 241 VAL B CB 8066 C CG1 . VAL B 163 ? 0.3601 0.3401 0.3959 -0.0027 -0.0016 0.0318 241 VAL B CG1 8067 C CG2 . VAL B 163 ? 0.4103 0.3890 0.4455 -0.0025 -0.0002 0.0298 241 VAL B CG2 8077 N N . SER B 164 ? 0.3646 0.3450 0.4013 -0.0015 -0.0013 0.0312 242 SER B N 8078 C CA . SER B 164 ? 0.3374 0.3186 0.3751 -0.0014 -0.0016 0.0321 242 SER B CA 8079 C C . SER B 164 ? 0.2580 0.2399 0.2953 -0.0021 -0.0026 0.0331 242 SER B C 8080 O O . SER B 164 ? 0.3236 0.3053 0.3594 -0.0028 -0.0031 0.0327 242 SER B O 8081 C CB . SER B 164 ? 0.3207 0.3017 0.3577 -0.0012 -0.0016 0.0313 242 SER B CB 8082 O OG . SER B 164 ? 0.2922 0.2727 0.3296 -0.0006 -0.0007 0.0304 242 SER B OG 8088 N N . ASP B 165 ? 0.3058 0.2886 0.3442 -0.0021 -0.0029 0.0344 243 ASP B N 8089 C CA . ASP B 165 ? 0.3156 0.2993 0.3540 -0.0028 -0.0038 0.0355 243 ASP B CA 8090 C C . ASP B 165 ? 0.3569 0.3416 0.3962 -0.0028 -0.0041 0.0363 243 ASP B C 8091 O O . ASP B 165 ? 0.2771 0.2618 0.3173 -0.0022 -0.0035 0.0361 243 ASP B O 8092 C CB . ASP B 165 ? 0.3324 0.3162 0.3717 -0.0027 -0.0037 0.0366 243 ASP B CB 8093 C CG . ASP B 165 ? 0.4047 0.3894 0.4435 -0.0035 -0.0047 0.0376 243 ASP B CG 8094 O OD1 . ASP B 165 ? 0.3495 0.3346 0.3873 -0.0042 -0.0054 0.0375 243 ASP B OD1 8095 O OD2 . ASP B 165 ? 0.3409 0.3257 0.3803 -0.0035 -0.0047 0.0385 243 ASP B OD2 8100 N N . GLY B 166 ? 0.3885 0.3741 0.4275 -0.0035 -0.0050 0.0372 244 GLY B N 8101 C CA . GLY B 166 ? 0.3579 0.3447 0.3979 -0.0037 -0.0053 0.0380 244 GLY B CA 8102 C C . GLY B 166 ? 0.3779 0.3645 0.4165 -0.0043 -0.0057 0.0372 244 GLY B C 8103 O O . GLY B 166 ? 0.3420 0.3273 0.3793 -0.0041 -0.0053 0.0360 244 GLY B O 8107 N N . PRO B 167 ? 0.4206 0.4083 0.4592 -0.0050 -0.0064 0.0380 245 PRO B N 8108 C CA . PRO B 167 ? 0.4922 0.4794 0.5292 -0.0058 -0.0069 0.0374 245 PRO B CA 8109 C C . PRO B 167 ? 0.4588 0.4458 0.4960 -0.0055 -0.0064 0.0370 245 PRO B C 8110 O O . PRO B 167 ? 0.4903 0.4764 0.5260 -0.0060 -0.0067 0.0363 245 PRO B O 8111 C CB . PRO B 167 ? 0.5227 0.5114 0.5600 -0.0067 -0.0078 0.0386 245 PRO B CB 8112 C CG . PRO B 167 ? 0.5883 0.5785 0.6279 -0.0062 -0.0076 0.0399 245 PRO B CG 8113 C CD . PRO B 167 ? 0.6141 0.6034 0.6541 -0.0053 -0.0069 0.0396 245 PRO B CD 8121 N N . ASN B 168 ? 0.3943 0.3819 0.4333 -0.0047 -0.0058 0.0374 246 ASN B N 8122 C CA . ASN B 168 ? 0.4558 0.4433 0.4951 -0.0045 -0.0053 0.0371 246 ASN B CA 8123 C C . ASN B 168 ? 0.4457 0.4325 0.4856 -0.0034 -0.0043 0.0365 246 ASN B C 8124 O O . ASN B 168 ? 0.4372 0.4245 0.4787 -0.0028 -0.0039 0.0369 246 ASN B O 8125 C CB . ASN B 168 ? 0.7497 0.7390 0.7905 -0.0048 -0.0055 0.0383 246 ASN B CB 8126 C CG . ASN B 168 ? 0.8557 0.8458 0.8959 -0.0060 -0.0066 0.0389 246 ASN B CG 8127 O OD1 . ASN B 168 ? 0.7232 0.7149 0.7646 -0.0062 -0.0070 0.0401 246 ASN B OD1 8128 N ND2 . ASN B 168 ? 0.8848 0.8739 0.9230 -0.0068 -0.0069 0.0382 246 ASN B ND2 8135 N N . VAL B 169 ? 0.3847 0.3705 0.4236 -0.0033 -0.0040 0.0355 247 VAL B N 8136 C CA . VAL B 169 ? 0.4557 0.4409 0.4951 -0.0023 -0.0030 0.0348 247 VAL B CA 8137 C C . VAL B 169 ? 0.4319 0.4183 0.4734 -0.0018 -0.0024 0.0356 247 VAL B C 8138 O O . VAL B 169 ? 0.4553 0.4415 0.4977 -0.0010 -0.0016 0.0353 247 VAL B O 8139 C CB . VAL B 169 ? 0.4939 0.4779 0.5317 -0.0023 -0.0028 0.0338 247 VAL B CB 8140 C CG1 . VAL B 169 ? 0.6461 0.6289 0.6818 -0.0026 -0.0033 0.0328 247 VAL B CG1 8141 C CG2 . VAL B 169 ? 0.6009 0.5854 0.6386 -0.0028 -0.0030 0.0342 247 VAL B CG2 8151 N N . ASN B 170 ? 0.3912 0.3791 0.4337 -0.0023 -0.0028 0.0367 248 ASN B N 8152 C CA . ASN B 170 ? 0.4012 0.3905 0.4460 -0.0017 -0.0022 0.0375 248 ASN B CA 8153 C C . ASN B 170 ? 0.4449 0.4351 0.4915 -0.0013 -0.0023 0.0384 248 ASN B C 8154 O O . ASN B 170 ? 0.4674 0.4586 0.5160 -0.0006 -0.0017 0.0391 248 ASN B O 8155 C CB . ASN B 170 ? 0.5386 0.5292 0.5840 -0.0023 -0.0025 0.0381 248 ASN B CB 8156 C CG . ASN B 170 ? 0.6874 0.6791 0.7327 -0.0033 -0.0035 0.0390 248 ASN B CG 8157 O OD1 . ASN B 170 ? 0.7045 0.6960 0.7492 -0.0036 -0.0041 0.0392 248 ASN B OD1 8158 N ND2 . ASN B 170 ? 0.8909 0.8839 0.9367 -0.0040 -0.0038 0.0396 248 ASN B ND2 8164 N N . GLN B 171 ? 0.4541 0.4439 0.4999 -0.0016 -0.0029 0.0386 249 GLN B N 8165 C CA . GLN B 171 ? 0.5628 0.5530 0.6099 -0.0011 -0.0028 0.0394 249 GLN B CA 8166 C C . GLN B 171 ? 0.5681 0.5568 0.6138 -0.0011 -0.0029 0.0387 249 GLN B C 8167 O O . GLN B 171 ? 0.4587 0.4477 0.5041 -0.0016 -0.0035 0.0392 249 GLN B O 8168 C CB . GLN B 171 ? 0.6775 0.6696 0.7257 -0.0016 -0.0037 0.0408 249 GLN B CB 8169 C CG . GLN B 171 ? 0.9810 0.9745 1.0317 -0.0008 -0.0032 0.0419 249 GLN B CG 8170 C CD . GLN B 171 ? 1.1368 1.1321 1.1886 -0.0011 -0.0041 0.0434 249 GLN B CD 8171 O OE1 . GLN B 171 ? 1.2001 1.1959 1.2508 -0.0021 -0.0050 0.0437 249 GLN B OE1 8172 N NE2 . GLN B 171 ? 1.0017 0.9983 1.0558 -0.0002 -0.0038 0.0445 249 GLN B NE2 8181 N N . SER B 172 ? 0.4333 0.4206 0.4781 -0.0007 -0.0022 0.0374 250 SER B N 8182 C CA . SER B 172 ? 0.3905 0.3765 0.4341 -0.0008 -0.0022 0.0366 250 SER B CA 8183 C C . SER B 172 ? 0.4223 0.4080 0.4671 -0.0001 -0.0015 0.0369 250 SER B C 8184 O O . SER B 172 ? 0.3302 0.3162 0.3766 0.0007 -0.0009 0.0373 250 SER B O 8185 C CB . SER B 172 ? 0.3541 0.3389 0.3962 -0.0006 -0.0017 0.0351 250 SER B CB 8186 O OG . SER B 172 ? 0.3334 0.3180 0.3765 0.0001 -0.0008 0.0348 250 SER B OG 8192 N N . VAL B 173 ? 0.3881 0.3731 0.4320 -0.0003 -0.0018 0.0367 251 VAL B N 8193 C CA . VAL B 173 ? 0.3196 0.3040 0.3644 0.0002 -0.0012 0.0370 251 VAL B CA 8194 C C . VAL B 173 ? 0.2951 0.2780 0.3384 0.0002 -0.0007 0.0355 251 VAL B C 8195 O O . VAL B 173 ? 0.3173 0.3000 0.3590 -0.0004 -0.0012 0.0348 251 VAL B O 8196 C CB . VAL B 173 ? 0.3909 0.3759 0.4360 -0.0002 -0.0019 0.0383 251 VAL B CB 8197 C CG1 . VAL B 173 ? 0.6190 0.6029 0.6642 0.0002 -0.0013 0.0383 251 VAL B CG1 8198 C CG2 . VAL B 173 ? 0.4678 0.4543 0.5146 0.0001 -0.0021 0.0397 251 VAL B CG2 8208 N N . HIS B 174 ? 0.2507 0.2328 0.2948 0.0008 0.0002 0.0351 252 HIS B N 8209 C CA . HIS B 174 ? 0.2838 0.2647 0.3267 0.0008 0.0008 0.0337 252 HIS B CA 8210 C C . HIS B 174 ? 0.3594 0.3394 0.4029 0.0010 0.0014 0.0339 252 HIS B C 8211 O O . HIS B 174 ? 0.3353 0.3152 0.3804 0.0017 0.0020 0.0346 252 HIS B O 8212 C CB . HIS B 174 ? 0.3180 0.2986 0.3607 0.0012 0.0014 0.0326 252 HIS B CB 8213 C CG . HIS B 174 ? 0.3666 0.3479 0.4088 0.0010 0.0008 0.0325 252 HIS B CG 8214 N ND1 . HIS B 174 ? 0.3748 0.3560 0.4153 0.0004 0.0002 0.0318 252 HIS B ND1 8215 C CD2 . HIS B 174 ? 0.4139 0.3961 0.4571 0.0012 0.0008 0.0332 252 HIS B CD2 8216 C CE1 . HIS B 174 ? 0.3849 0.3666 0.4252 0.0003 -0.0001 0.0320 252 HIS B CE1 8217 N NE2 . HIS B 174 ? 0.3403 0.3227 0.3823 0.0007 0.0002 0.0328 252 HIS B NE2 8226 N N . ARG B 175 ? 0.3139 0.2932 0.3562 0.0005 0.0013 0.0333 253 ARG B N 8227 C CA . ARG B 175 ? 0.3407 0.3191 0.3833 0.0006 0.0019 0.0334 253 ARG B CA 8228 C C . ARG B 175 ? 0.2955 0.2729 0.3370 0.0003 0.0025 0.0318 253 ARG B C 8229 O O . ARG B 175 ? 0.2939 0.2716 0.3340 -0.0001 0.0021 0.0309 253 ARG B O 8230 C CB . ARG B 175 ? 0.3843 0.3628 0.4265 0.0000 0.0012 0.0345 253 ARG B CB 8231 C CG . ARG B 175 ? 0.3690 0.3486 0.4123 0.0002 0.0005 0.0362 253 ARG B CG 8232 C CD . ARG B 175 ? 0.3426 0.3225 0.3852 -0.0005 -0.0003 0.0372 253 ARG B CD 8233 N NE . ARG B 175 ? 0.3177 0.2986 0.3617 -0.0002 -0.0008 0.0390 253 ARG B NE 8234 C CZ . ARG B 175 ? 0.3310 0.3122 0.3747 -0.0007 -0.0014 0.0401 253 ARG B CZ 8235 N NH1 . ARG B 175 ? 0.3679 0.3485 0.4099 -0.0015 -0.0017 0.0397 253 ARG B NH1 8236 N NH2 . ARG B 175 ? 0.3322 0.3144 0.3772 -0.0003 -0.0018 0.0417 253 ARG B NH2 8250 N N . ILE B 176 ? 0.3149 0.2913 0.3570 0.0007 0.0034 0.0315 254 ILE B N 8251 C CA . ILE B 176 ? 0.2602 0.2357 0.3012 0.0003 0.0040 0.0302 254 ILE B CA 8252 C C . ILE B 176 ? 0.2704 0.2454 0.3108 -0.0004 0.0037 0.0308 254 ILE B C 8253 O O . ILE B 176 ? 0.3653 0.3398 0.4066 -0.0002 0.0039 0.0320 254 ILE B O 8254 C CB . ILE B 176 ? 0.3108 0.2852 0.3526 0.0008 0.0052 0.0296 254 ILE B CB 8255 C CG1 . ILE B 176 ? 0.3863 0.3612 0.4288 0.0014 0.0055 0.0292 254 ILE B CG1 8256 C CG2 . ILE B 176 ? 0.3220 0.2958 0.3626 0.0002 0.0057 0.0281 254 ILE B CG2 8257 C CD1 . ILE B 176 ? 0.4158 0.3896 0.4591 0.0019 0.0067 0.0285 254 ILE B CD1 8269 N N . TYR B 177 ? 0.3508 0.3260 0.3897 -0.0011 0.0034 0.0299 255 TYR B N 8270 C CA . TYR B 177 ? 0.3131 0.2879 0.3513 -0.0018 0.0033 0.0302 255 TYR B CA 8271 C C . TYR B 177 ? 0.3643 0.3383 0.4019 -0.0022 0.0041 0.0288 255 TYR B C 8272 O O . TYR B 177 ? 0.3103 0.2846 0.3473 -0.0022 0.0043 0.0274 255 TYR B O 8273 C CB . TYR B 177 ? 0.2867 0.2626 0.3236 -0.0025 0.0023 0.0302 255 TYR B CB 8274 C CG . TYR B 177 ? 0.2942 0.2707 0.3315 -0.0025 0.0014 0.0319 255 TYR B CG 8275 C CD1 . TYR B 177 ? 0.3610 0.3383 0.3991 -0.0020 0.0010 0.0324 255 TYR B CD1 8276 C CD2 . TYR B 177 ? 0.3084 0.2848 0.3453 -0.0031 0.0010 0.0329 255 TYR B CD2 8277 C CE1 . TYR B 177 ? 0.3585 0.3366 0.3970 -0.0021 0.0002 0.0339 255 TYR B CE1 8278 C CE2 . TYR B 177 ? 0.3249 0.3021 0.3621 -0.0031 0.0002 0.0344 255 TYR B CE2 8279 C CZ . TYR B 177 ? 0.3178 0.2958 0.3559 -0.0026 -0.0002 0.0349 255 TYR B CZ 8280 O OH . TYR B 177 ? 0.3251 0.3041 0.3636 -0.0028 -0.0011 0.0364 255 TYR B OH 8290 N N . GLU B 178 ? 0.3104 0.2833 0.3482 -0.0024 0.0046 0.0293 256 GLU B N 8291 C CA . GLU B 178 ? 0.3259 0.2979 0.3630 -0.0030 0.0054 0.0281 256 GLU B CA 8292 C C . GLU B 178 ? 0.3314 0.3035 0.3673 -0.0040 0.0051 0.0282 256 GLU B C 8293 O O . GLU B 178 ? 0.3722 0.3440 0.4081 -0.0042 0.0048 0.0296 256 GLU B O 8294 C CB . GLU B 178 ? 0.3648 0.3352 0.4029 -0.0027 0.0065 0.0285 256 GLU B CB 8295 C CG . GLU B 178 ? 0.3755 0.3450 0.4129 -0.0034 0.0074 0.0272 256 GLU B CG 8296 C CD . GLU B 178 ? 0.4983 0.4659 0.5365 -0.0031 0.0084 0.0276 256 GLU B CD 8297 O OE1 . GLU B 178 ? 0.4557 0.4227 0.4951 -0.0023 0.0085 0.0288 256 GLU B OE1 8298 O OE2 . GLU B 178 ? 0.5222 0.4888 0.5598 -0.0038 0.0092 0.0267 256 GLU B OE2 8305 N N . LEU B 179 ? 0.2971 0.2698 0.3319 -0.0046 0.0052 0.0267 257 LEU B N 8306 C CA . LEU B 179 ? 0.2348 0.2078 0.2684 -0.0055 0.0049 0.0266 257 LEU B CA 8307 C C . LEU B 179 ? 0.3168 0.2891 0.3500 -0.0062 0.0058 0.0255 257 LEU B C 8308 O O . LEU B 179 ? 0.3019 0.2739 0.3354 -0.0059 0.0065 0.0243 257 LEU B O 8309 C CB . LEU B 179 ? 0.2874 0.2619 0.3200 -0.0057 0.0041 0.0257 257 LEU B CB 8310 C CG . LEU B 179 ? 0.3813 0.3566 0.4142 -0.0050 0.0033 0.0262 257 LEU B CG 8311 C CD1 . LEU B 179 ? 0.4347 0.4112 0.4665 -0.0053 0.0027 0.0251 257 LEU B CD1 8312 C CD2 . LEU B 179 ? 0.3826 0.3578 0.4160 -0.0049 0.0027 0.0280 257 LEU B CD2 8324 N N . GLN B 180 ? 0.3056 0.2775 0.3379 -0.0071 0.0059 0.0258 258 GLN B N 8325 C CA . GLN B 180 ? 0.3185 0.2901 0.3501 -0.0079 0.0067 0.0246 258 GLN B CA 8326 C C . GLN B 180 ? 0.2088 0.1813 0.2392 -0.0088 0.0061 0.0246 258 GLN B C 8327 O O . GLN B 180 ? 0.3015 0.2739 0.3317 -0.0090 0.0056 0.0260 258 GLN B O 8328 C CB . GLN B 180 ? 0.3967 0.3663 0.4288 -0.0081 0.0076 0.0253 258 GLN B CB 8329 C CG . GLN B 180 ? 0.4119 0.3806 0.4452 -0.0074 0.0083 0.0250 258 GLN B CG 8330 C CD . GLN B 180 ? 0.5007 0.4671 0.5344 -0.0074 0.0091 0.0259 258 GLN B CD 8331 O OE1 . GLN B 180 ? 0.5771 0.5427 0.6100 -0.0084 0.0095 0.0261 258 GLN B OE1 8332 N NE2 . GLN B 180 ? 0.5753 0.5407 0.6102 -0.0065 0.0095 0.0266 258 GLN B NE2 8341 N N . ASN B 181 ? 0.2477 0.2212 0.2773 -0.0094 0.0063 0.0229 259 ASN B N 8342 C CA . ASN B 181 ? 0.3658 0.3405 0.3943 -0.0102 0.0059 0.0227 259 ASN B CA 8343 C C . ASN B 181 ? 0.2370 0.2124 0.2652 -0.0099 0.0048 0.0236 259 ASN B C 8344 O O . ASN B 181 ? 0.3466 0.3222 0.3739 -0.0105 0.0044 0.0243 259 ASN B O 8345 C CB . ASN B 181 ? 0.3654 0.3390 0.3932 -0.0113 0.0063 0.0234 259 ASN B CB 8346 C CG . ASN B 181 ? 0.4270 0.3999 0.4549 -0.0119 0.0074 0.0223 259 ASN B CG 8347 O OD1 . ASN B 181 ? 0.4549 0.4286 0.4830 -0.0118 0.0078 0.0207 259 ASN B OD1 8348 N ND2 . ASN B 181 ? 0.4695 0.4409 0.4971 -0.0126 0.0080 0.0232 259 ASN B ND2 8354 N N . GLY B 182 ? 0.2760 0.2518 0.3048 -0.0089 0.0043 0.0236 260 GLY B N 8355 C CA . GLY B 182 ? 0.3316 0.3082 0.3601 -0.0086 0.0033 0.0242 260 GLY B CA 8356 C C . GLY B 182 ? 0.3239 0.2998 0.3527 -0.0086 0.0029 0.0262 260 GLY B C 8357 O O . GLY B 182 ? 0.3604 0.3370 0.3888 -0.0086 0.0020 0.0269 260 GLY B O 8361 N N . THR B 183 ? 0.3293 0.3040 0.3590 -0.0085 0.0035 0.0271 261 THR B N 8362 C CA . THR B 183 ? 0.2237 0.1976 0.2537 -0.0084 0.0031 0.0290 261 THR B CA 8363 C C . THR B 183 ? 0.2761 0.2493 0.3077 -0.0073 0.0033 0.0298 261 THR B C 8364 O O . THR B 183 ? 0.3744 0.3467 0.4066 -0.0070 0.0042 0.0292 261 THR B O 8365 C CB . THR B 183 ? 0.2846 0.2575 0.3141 -0.0092 0.0036 0.0296 261 THR B CB 8366 O OG1 . THR B 183 ? 0.4380 0.4117 0.4660 -0.0103 0.0036 0.0286 261 THR B OG1 8367 C CG2 . THR B 183 ? 0.3688 0.3412 0.3984 -0.0092 0.0031 0.0317 261 THR B CG2 8375 N N . VAL B 184 ? 0.3435 0.3172 0.3757 -0.0069 0.0026 0.0312 262 VAL B N 8376 C CA . VAL B 184 ? 0.2757 0.2490 0.3094 -0.0058 0.0027 0.0319 262 VAL B CA 8377 C C . VAL B 184 ? 0.3723 0.3440 0.4067 -0.0057 0.0034 0.0329 262 VAL B C 8378 O O . VAL B 184 ? 0.3240 0.2953 0.3581 -0.0060 0.0032 0.0343 262 VAL B O 8379 C CB . VAL B 184 ? 0.3336 0.3078 0.3677 -0.0054 0.0017 0.0332 262 VAL B CB 8380 C CG1 . VAL B 184 ? 0.2417 0.2156 0.2775 -0.0044 0.0019 0.0340 262 VAL B CG1 8381 C CG2 . VAL B 184 ? 0.2709 0.2465 0.3043 -0.0056 0.0010 0.0322 262 VAL B CG2 8391 N N . GLN B 185 ? 0.2937 0.2644 0.3289 -0.0051 0.0044 0.0323 263 GLN B N 8392 C CA . GLN B 185 ? 0.2883 0.2573 0.3244 -0.0048 0.0051 0.0332 263 GLN B CA 8393 C C . GLN B 185 ? 0.3181 0.2870 0.3557 -0.0037 0.0049 0.0346 263 GLN B C 8394 O O . GLN B 185 ? 0.2912 0.2592 0.3294 -0.0034 0.0050 0.0361 263 GLN B O 8395 C CB . GLN B 185 ? 0.3034 0.2712 0.3396 -0.0048 0.0063 0.0317 263 GLN B CB 8396 C CG . GLN B 185 ? 0.3509 0.3190 0.3857 -0.0059 0.0066 0.0301 263 GLN B CG 8397 C CD . GLN B 185 ? 0.4696 0.4372 0.5034 -0.0069 0.0065 0.0308 263 GLN B CD 8398 O OE1 . GLN B 185 ? 0.4312 0.3972 0.4651 -0.0069 0.0070 0.0318 263 GLN B OE1 8399 N NE2 . GLN B 185 ? 0.3705 0.3395 0.4031 -0.0076 0.0058 0.0304 263 GLN B NE2 8408 N N . ARG B 186 ? 0.3073 0.2772 0.3457 -0.0030 0.0048 0.0341 264 ARG B N 8409 C CA . ARG B 186 ? 0.3109 0.2810 0.3509 -0.0020 0.0047 0.0353 264 ARG B CA 8410 C C . ARG B 186 ? 0.3520 0.3235 0.3923 -0.0016 0.0042 0.0346 264 ARG B C 8411 O O . ARG B 186 ? 0.3023 0.2744 0.3417 -0.0020 0.0042 0.0331 264 ARG B O 8412 C CB . ARG B 186 ? 0.3199 0.2883 0.3611 -0.0012 0.0058 0.0352 264 ARG B CB 8413 C CG . ARG B 186 ? 0.3542 0.3221 0.3952 -0.0013 0.0067 0.0333 264 ARG B CG 8414 C CD . ARG B 186 ? 0.4141 0.3803 0.4561 -0.0007 0.0080 0.0331 264 ARG B CD 8415 N NE . ARG B 186 ? 0.4381 0.4045 0.4818 0.0005 0.0080 0.0341 264 ARG B NE 8416 C CZ . ARG B 186 ? 0.4992 0.4645 0.5440 0.0013 0.0090 0.0337 264 ARG B CZ 8417 N NH1 . ARG B 186 ? 0.4010 0.3649 0.4453 0.0009 0.0101 0.0324 264 ARG B NH1 8418 N NH2 . ARG B 186 ? 0.3697 0.3354 0.4160 0.0023 0.0090 0.0347 264 ARG B NH2 8432 N N . TRP B 187 ? 0.3228 0.2949 0.3645 -0.0008 0.0040 0.0356 265 TRP B N 8433 C CA . TRP B 187 ? 0.3102 0.2836 0.3523 -0.0004 0.0037 0.0350 265 TRP B CA 8434 C C . TRP B 187 ? 0.4339 0.4074 0.4779 0.0007 0.0040 0.0360 265 TRP B C 8435 O O . TRP B 187 ? 0.3112 0.2842 0.3562 0.0011 0.0041 0.0373 265 TRP B O 8436 C CB . TRP B 187 ? 0.2819 0.2568 0.3231 -0.0009 0.0025 0.0353 265 TRP B CB 8437 C CG . TRP B 187 ? 0.2741 0.2497 0.3157 -0.0010 0.0016 0.0371 265 TRP B CG 8438 C CD1 . TRP B 187 ? 0.3043 0.2799 0.3447 -0.0018 0.0011 0.0377 265 TRP B CD1 8439 C CD2 . TRP B 187 ? 0.3258 0.3022 0.3689 -0.0003 0.0012 0.0386 265 TRP B CD2 8440 N NE1 . TRP B 187 ? 0.3015 0.2779 0.3426 -0.0017 0.0003 0.0395 265 TRP B NE1 8441 C CE2 . TRP B 187 ? 0.3570 0.3340 0.3998 -0.0008 0.0004 0.0400 265 TRP B CE2 8442 C CE3 . TRP B 187 ? 0.3215 0.2984 0.3662 0.0006 0.0015 0.0389 265 TRP B CE3 8443 C CZ2 . TRP B 187 ? 0.2867 0.2648 0.3308 -0.0003 -0.0002 0.0417 265 TRP B CZ2 8444 C CZ3 . TRP B 187 ? 0.2986 0.2766 0.3446 0.0010 0.0010 0.0405 265 TRP B CZ3 8445 C CH2 . TRP B 187 ? 0.3390 0.3177 0.3848 0.0006 0.0001 0.0419 265 TRP B CH2 8456 N N . LYS B 188 ? 0.2727 0.2468 0.3171 0.0011 0.0042 0.0352 266 LYS B N 8457 C CA . LYS B 188 ? 0.3678 0.3421 0.4139 0.0021 0.0045 0.0359 266 LYS B CA 8458 C C . LYS B 188 ? 0.3829 0.3588 0.4292 0.0022 0.0039 0.0358 266 LYS B C 8459 O O . LYS B 188 ? 0.3251 0.3013 0.3704 0.0019 0.0039 0.0344 266 LYS B O 8460 C CB . LYS B 188 ? 0.3582 0.3313 0.4049 0.0027 0.0058 0.0349 266 LYS B CB 8461 C CG . LYS B 188 ? 0.4488 0.4224 0.4972 0.0036 0.0062 0.0351 266 LYS B CG 8462 C CD . LYS B 188 ? 0.4921 0.4644 0.5419 0.0045 0.0071 0.0357 266 LYS B CD 8463 C CE . LYS B 188 ? 0.5798 0.5502 0.6288 0.0042 0.0081 0.0346 266 LYS B CE 8464 N NZ . LYS B 188 ? 0.5736 0.5427 0.6239 0.0051 0.0093 0.0345 266 LYS B NZ 8478 N N . GLN B 189 ? 0.3439 0.3210 0.3914 0.0026 0.0033 0.0372 267 GLN B N 8479 C CA . GLN B 189 ? 0.3587 0.3373 0.4065 0.0026 0.0028 0.0373 267 GLN B CA 8480 C C . GLN B 189 ? 0.3669 0.3454 0.4159 0.0035 0.0037 0.0367 267 GLN B C 8481 O O . GLN B 189 ? 0.4458 0.4239 0.4963 0.0043 0.0043 0.0374 267 GLN B O 8482 C CB . GLN B 189 ? 0.4303 0.4104 0.4790 0.0026 0.0018 0.0390 267 GLN B CB 8483 C CG . GLN B 189 ? 0.3311 0.3127 0.3797 0.0023 0.0011 0.0390 267 GLN B CG 8484 C CD . GLN B 189 ? 0.3518 0.3349 0.4008 0.0020 0.0000 0.0406 267 GLN B CD 8485 O OE1 . GLN B 189 ? 0.3730 0.3560 0.4207 0.0013 -0.0007 0.0408 267 GLN B OE1 8486 N NE2 . GLN B 189 ? 0.4206 0.4051 0.4712 0.0025 -0.0002 0.0415 267 GLN B NE2 8495 N N . LEU B 190 ? 0.3037 0.2825 0.3519 0.0033 0.0037 0.0355 268 LEU B N 8496 C CA . LEU B 190 ? 0.3404 0.3193 0.3896 0.0040 0.0046 0.0349 268 LEU B CA 8497 C C . LEU B 190 ? 0.3027 0.2831 0.3533 0.0044 0.0043 0.0360 268 LEU B C 8498 O O . LEU B 190 ? 0.3925 0.3741 0.4429 0.0039 0.0033 0.0367 268 LEU B O 8499 C CB . LEU B 190 ? 0.3466 0.3253 0.3943 0.0036 0.0047 0.0333 268 LEU B CB 8500 C CG . LEU B 190 ? 0.3940 0.3715 0.4401 0.0031 0.0048 0.0321 268 LEU B CG 8501 C CD1 . LEU B 190 ? 0.3571 0.3348 0.4018 0.0028 0.0047 0.0307 268 LEU B CD1 8502 C CD2 . LEU B 190 ? 0.4262 0.4024 0.4729 0.0035 0.0060 0.0317 268 LEU B CD2 8514 N N . ASN B 191 ? 0.4380 0.4184 0.4901 0.0052 0.0052 0.0360 269 ASN B N 8515 C CA . ASN B 191 ? 0.4221 0.4039 0.4754 0.0056 0.0051 0.0367 269 ASN B CA 8516 C C . ASN B 191 ? 0.3347 0.3170 0.3871 0.0053 0.0051 0.0356 269 ASN B C 8517 O O . ASN B 191 ? 0.3647 0.3464 0.4171 0.0056 0.0060 0.0346 269 ASN B O 8518 C CB . ASN B 191 ? 0.4072 0.3889 0.4626 0.0067 0.0061 0.0371 269 ASN B CB 8519 C CG . ASN B 191 ? 0.3460 0.3295 0.4030 0.0071 0.0061 0.0379 269 ASN B CG 8520 O OD1 . ASN B 191 ? 0.4112 0.3961 0.4679 0.0066 0.0051 0.0384 269 ASN B OD1 8521 N ND2 . ASN B 191 ? 0.5042 0.4877 0.5629 0.0081 0.0071 0.0380 269 ASN B ND2 8527 N N . THR B 192 ? 0.3375 0.3208 0.3890 0.0046 0.0041 0.0359 270 THR B N 8528 C CA . THR B 192 ? 0.3637 0.3473 0.4141 0.0042 0.0040 0.0350 270 THR B CA 8529 C C . THR B 192 ? 0.3071 0.2924 0.3585 0.0041 0.0035 0.0359 270 THR B C 8530 O O . THR B 192 ? 0.3486 0.3343 0.3989 0.0035 0.0031 0.0355 270 THR B O 8531 C CB . THR B 192 ? 0.3497 0.3328 0.3980 0.0033 0.0031 0.0343 270 THR B CB 8532 O OG1 . THR B 192 ? 0.3378 0.3216 0.3861 0.0028 0.0021 0.0355 270 THR B OG1 8533 C CG2 . THR B 192 ? 0.3323 0.3139 0.3796 0.0033 0.0036 0.0333 270 THR B CG2 8541 N N . THR B 193 ? 0.3482 0.3344 0.4016 0.0047 0.0038 0.0370 271 THR B N 8542 C CA . THR B 193 ? 0.4147 0.4028 0.4693 0.0047 0.0034 0.0380 271 THR B CA 8543 C C . THR B 193 ? 0.4066 0.3949 0.4608 0.0046 0.0039 0.0371 271 THR B C 8544 O O . THR B 193 ? 0.3772 0.3648 0.4317 0.0052 0.0049 0.0363 271 THR B O 8545 C CB . THR B 193 ? 0.5139 0.5029 0.5710 0.0056 0.0039 0.0391 271 THR B CB 8546 O OG1 . THR B 193 ? 0.5044 0.4933 0.5619 0.0056 0.0034 0.0401 271 THR B OG1 8547 C CG2 . THR B 193 ? 0.5558 0.5469 0.6144 0.0056 0.0037 0.0400 271 THR B CG2 8555 N N . GLY B 194 ? 0.4684 0.4576 0.5219 0.0038 0.0032 0.0373 272 GLY B N 8556 C CA . GLY B 194 ? 0.4742 0.4635 0.5271 0.0037 0.0036 0.0366 272 GLY B CA 8557 C C . GLY B 194 ? 0.5367 0.5246 0.5873 0.0032 0.0035 0.0353 272 GLY B C 8558 O O . GLY B 194 ? 0.4636 0.4514 0.5134 0.0031 0.0038 0.0347 272 GLY B O 8562 N N . ILE B 195 ? 0.3911 0.3778 0.4405 0.0031 0.0032 0.0348 273 ILE B N 8563 C CA . ILE B 195 ? 0.3061 0.2915 0.3532 0.0027 0.0030 0.0336 273 ILE B CA 8564 C C . ILE B 195 ? 0.2859 0.2708 0.3317 0.0021 0.0020 0.0336 273 ILE B C 8565 O O . ILE B 195 ? 0.3641 0.3497 0.4106 0.0018 0.0015 0.0346 273 ILE B O 8566 C CB . ILE B 195 ? 0.3353 0.3195 0.3820 0.0033 0.0039 0.0323 273 ILE B CB 8567 C CG1 . ILE B 195 ? 0.3297 0.3132 0.3767 0.0035 0.0040 0.0324 273 ILE B CG1 8568 C CG2 . ILE B 195 ? 0.3837 0.3682 0.4316 0.0039 0.0050 0.0322 273 ILE B CG2 8569 C CD1 . ILE B 195 ? 0.3726 0.3548 0.4188 0.0037 0.0047 0.0310 273 ILE B CD1 8581 N N . ASN B 196 ? 0.3126 0.2965 0.3564 0.0018 0.0018 0.0325 274 ASN B N 8582 C CA . ASN B 196 ? 0.3780 0.3613 0.4203 0.0012 0.0010 0.0323 274 ASN B CA 8583 C C . ASN B 196 ? 0.3367 0.3189 0.3780 0.0015 0.0014 0.0309 274 ASN B C 8584 O O . ASN B 196 ? 0.3148 0.2966 0.3557 0.0019 0.0020 0.0301 274 ASN B O 8585 C CB . ASN B 196 ? 0.3251 0.3085 0.3661 0.0005 0.0002 0.0324 274 ASN B CB 8586 C CG . ASN B 196 ? 0.4147 0.3974 0.4540 0.0000 -0.0006 0.0319 274 ASN B CG 8587 O OD1 . ASN B 196 ? 0.3659 0.3477 0.4035 0.0000 -0.0006 0.0309 274 ASN B OD1 8588 N ND2 . ASN B 196 ? 0.3207 0.3037 0.3602 -0.0003 -0.0011 0.0325 274 ASN B ND2 8595 N N . PHE B 197 ? 0.3281 0.3097 0.3687 0.0013 0.0012 0.0307 275 PHE B N 8596 C CA . PHE B 197 ? 0.3271 0.3079 0.3670 0.0016 0.0016 0.0295 275 PHE B CA 8597 C C . PHE B 197 ? 0.4038 0.3841 0.4421 0.0010 0.0010 0.0290 275 PHE B C 8598 O O . PHE B 197 ? 0.3048 0.2850 0.3433 0.0009 0.0009 0.0291 275 PHE B O 8599 C CB . PHE B 197 ? 0.2970 0.2775 0.3383 0.0020 0.0024 0.0296 275 PHE B CB 8600 C CG . PHE B 197 ? 0.2586 0.2383 0.2994 0.0023 0.0032 0.0283 275 PHE B CG 8601 C CD1 . PHE B 197 ? 0.3856 0.3647 0.4252 0.0020 0.0031 0.0274 275 PHE B CD1 8602 C CD2 . PHE B 197 ? 0.3243 0.3039 0.3659 0.0028 0.0041 0.0279 275 PHE B CD2 8603 C CE1 . PHE B 197 ? 0.3747 0.3533 0.4140 0.0022 0.0038 0.0261 275 PHE B CE1 8604 C CE2 . PHE B 197 ? 0.3237 0.3026 0.3648 0.0030 0.0049 0.0266 275 PHE B CE2 8605 C CZ . PHE B 197 ? 0.3246 0.3031 0.3646 0.0027 0.0047 0.0258 275 PHE B CZ 8615 N N . GLU B 198 ? 0.3220 0.3021 0.3588 0.0008 0.0004 0.0284 276 GLU B N 8616 C CA . GLU B 198 ? 0.3082 0.2880 0.3435 0.0004 -0.0002 0.0279 276 GLU B CA 8617 C C . GLU B 198 ? 0.2371 0.2164 0.2713 0.0007 0.0001 0.0264 276 GLU B C 8618 O O . GLU B 198 ? 0.3099 0.2890 0.3442 0.0012 0.0007 0.0258 276 GLU B O 8619 C CB . GLU B 198 ? 0.3306 0.3105 0.3649 -0.0001 -0.0010 0.0282 276 GLU B CB 8620 C CG . GLU B 198 ? 0.4213 0.4019 0.4566 -0.0004 -0.0014 0.0296 276 GLU B CG 8621 C CD . GLU B 198 ? 0.3719 0.3529 0.4075 -0.0009 -0.0019 0.0303 276 GLU B CD 8622 O OE1 . GLU B 198 ? 0.4050 0.3855 0.4396 -0.0012 -0.0021 0.0297 276 GLU B OE1 8623 O OE2 . GLU B 198 ? 0.3856 0.3674 0.4224 -0.0011 -0.0020 0.0315 276 GLU B OE2 8630 N N . TYR B 199 ? 0.2843 0.2634 0.3175 0.0004 -0.0003 0.0258 277 TYR B N 8631 C CA . TYR B 199 ? 0.2602 0.2389 0.2922 0.0006 -0.0002 0.0244 277 TYR B CA 8632 C C . TYR B 199 ? 0.2766 0.2553 0.3092 0.0010 0.0007 0.0237 277 TYR B C 8633 O O . TYR B 199 ? 0.3026 0.2812 0.3345 0.0014 0.0010 0.0227 277 TYR B O 8634 C CB . TYR B 199 ? 0.2723 0.2508 0.3032 0.0009 -0.0004 0.0241 277 TYR B CB 8635 C CG . TYR B 199 ? 0.2949 0.2732 0.3251 0.0005 -0.0012 0.0248 277 TYR B CG 8636 C CD1 . TYR B 199 ? 0.3469 0.3253 0.3768 -0.0001 -0.0018 0.0252 277 TYR B CD1 8637 C CD2 . TYR B 199 ? 0.3166 0.2946 0.3462 0.0006 -0.0014 0.0249 277 TYR B CD2 8638 C CE1 . TYR B 199 ? 0.4737 0.4519 0.5028 -0.0005 -0.0025 0.0257 277 TYR B CE1 8639 C CE2 . TYR B 199 ? 0.4131 0.3908 0.4420 0.0002 -0.0021 0.0255 277 TYR B CE2 8640 C CZ . TYR B 199 ? 0.3851 0.3629 0.4137 -0.0004 -0.0026 0.0259 277 TYR B CZ 8641 O OH . TYR B 199 ? 0.4667 0.4442 0.4945 -0.0010 -0.0033 0.0264 277 TYR B OH 8651 N N . SER B 200 ? 0.2782 0.2570 0.3120 0.0009 0.0012 0.0242 278 SER B N 8652 C CA . SER B 200 ? 0.2316 0.2101 0.2660 0.0012 0.0020 0.0235 278 SER B CA 8653 C C . SER B 200 ? 0.2686 0.2471 0.3019 0.0012 0.0021 0.0220 278 SER B C 8654 O O . SER B 200 ? 0.3419 0.3206 0.3744 0.0008 0.0017 0.0217 278 SER B O 8655 C CB . SER B 200 ? 0.2681 0.2465 0.3036 0.0009 0.0024 0.0242 278 SER B CB 8656 O OG . SER B 200 ? 0.4585 0.4369 0.4953 0.0011 0.0025 0.0255 278 SER B OG 8662 N N . THR B 201 ? 0.3098 0.2883 0.3430 0.0015 0.0027 0.0211 279 THR B N 8663 C CA . THR B 201 ? 0.3251 0.3039 0.3575 0.0015 0.0028 0.0197 279 THR B CA 8664 C C . THR B 201 ? 0.3302 0.3088 0.3633 0.0016 0.0038 0.0191 279 THR B C 8665 O O . THR B 201 ? 0.2774 0.2558 0.3111 0.0019 0.0043 0.0193 279 THR B O 8666 C CB . THR B 201 ? 0.3367 0.3158 0.3678 0.0019 0.0023 0.0190 279 THR B CB 8667 O OG1 . THR B 201 ? 0.3499 0.3294 0.3802 0.0020 0.0024 0.0176 279 THR B OG1 8668 C CG2 . THR B 201 ? 0.2518 0.2308 0.2832 0.0024 0.0027 0.0191 279 THR B CG2 8676 N N . CYS B 202 ? 0.2661 0.2447 0.2992 0.0012 0.0041 0.0185 280 CYS B N 8677 C CA . CYS B 202 ? 0.2140 0.1922 0.2480 0.0011 0.0051 0.0182 280 CYS B CA 8678 C C . CYS B 202 ? 0.2463 0.2248 0.2797 0.0008 0.0055 0.0167 280 CYS B C 8679 O O . CYS B 202 ? 0.2843 0.2635 0.3167 0.0007 0.0050 0.0159 280 CYS B O 8680 C CB . CYS B 202 ? 0.2443 0.2219 0.2790 0.0007 0.0052 0.0192 280 CYS B CB 8681 S SG . CYS B 202 ? 0.3347 0.3121 0.3701 0.0008 0.0046 0.0210 280 CYS B SG 8686 N N . TYR B 203 ? 0.2866 0.2646 0.3206 0.0007 0.0064 0.0162 281 TYR B N 8687 C CA . TYR B 203 ? 0.2695 0.2479 0.3032 0.0003 0.0069 0.0148 281 TYR B CA 8688 C C . TYR B 203 ? 0.3107 0.2880 0.3453 0.0000 0.0079 0.0149 281 TYR B C 8689 O O . TYR B 203 ? 0.2933 0.2697 0.3288 0.0003 0.0082 0.0160 281 TYR B O 8690 C CB . TYR B 203 ? 0.2471 0.2262 0.2800 0.0007 0.0070 0.0136 281 TYR B CB 8691 C CG . TYR B 203 ? 0.3489 0.3275 0.3825 0.0011 0.0076 0.0137 281 TYR B CG 8692 C CD1 . TYR B 203 ? 0.3171 0.2956 0.3507 0.0016 0.0072 0.0146 281 TYR B CD1 8693 C CD2 . TYR B 203 ? 0.3165 0.2947 0.3504 0.0009 0.0086 0.0129 281 TYR B CD2 8694 C CE1 . TYR B 203 ? 0.2841 0.2623 0.3182 0.0020 0.0079 0.0147 281 TYR B CE1 8695 C CE2 . TYR B 203 ? 0.3467 0.3244 0.3810 0.0012 0.0092 0.0129 281 TYR B CE2 8696 C CZ . TYR B 203 ? 0.3905 0.3683 0.4250 0.0018 0.0089 0.0138 281 TYR B CZ 8697 O OH . TYR B 203 ? 0.3604 0.3380 0.3954 0.0022 0.0095 0.0139 281 TYR B OH 8707 N N . THR B 204 ? 0.3137 0.2910 0.3480 -0.0005 0.0085 0.0138 282 THR B N 8708 C CA . THR B 204 ? 0.3050 0.2811 0.3401 -0.0009 0.0095 0.0138 282 THR B CA 8709 C C . THR B 204 ? 0.4012 0.3773 0.4360 -0.0011 0.0103 0.0123 282 THR B C 8710 O O . THR B 204 ? 0.3071 0.2845 0.3410 -0.0014 0.0100 0.0110 282 THR B O 8711 C CB . THR B 204 ? 0.3994 0.3750 0.4345 -0.0016 0.0096 0.0141 282 THR B CB 8712 O OG1 . THR B 204 ? 0.4023 0.3763 0.4380 -0.0019 0.0106 0.0143 282 THR B OG1 8713 C CG2 . THR B 204 ? 0.3904 0.3671 0.4245 -0.0023 0.0093 0.0128 282 THR B CG2 8721 N N . ILE B 205 ? 0.3722 0.3471 0.4077 -0.0011 0.0113 0.0123 283 ILE B N 8722 C CA . ILE B 205 ? 0.4776 0.4524 0.5129 -0.0015 0.0122 0.0108 283 ILE B CA 8723 C C . ILE B 205 ? 0.5503 0.5232 0.5864 -0.0017 0.0133 0.0112 283 ILE B C 8724 O O . ILE B 205 ? 0.4335 0.4055 0.4705 -0.0011 0.0134 0.0125 283 ILE B O 8725 C CB . ILE B 205 ? 0.5565 0.5322 0.5915 -0.0010 0.0122 0.0100 283 ILE B CB 8726 C CG1 . ILE B 205 ? 0.6405 0.6161 0.6759 -0.0001 0.0118 0.0112 283 ILE B CG1 8727 C CG2 . ILE B 205 ? 0.7730 0.7505 0.8069 -0.0012 0.0115 0.0088 283 ILE B CG2 8728 C CD1 . ILE B 205 ? 0.7198 0.6940 0.7563 0.0003 0.0126 0.0119 283 ILE B CD1 8740 N N . ASN B 206 ? 0.7427 0.7150 0.7786 -0.0025 0.0141 0.0101 284 ASN B N 8741 C CA . ASN B 206 ? 0.6635 0.6339 0.7001 -0.0027 0.0152 0.0102 284 ASN B CA 8742 C C . ASN B 206 ? 0.4873 0.4564 0.5247 -0.0023 0.0151 0.0120 284 ASN B C 8743 O O . ASN B 206 ? 0.5049 0.4727 0.5432 -0.0017 0.0156 0.0128 284 ASN B O 8744 C CB . ASN B 206 ? 0.7849 0.7547 0.8219 -0.0022 0.0160 0.0097 284 ASN B CB 8745 C CG . ASN B 206 ? 0.9495 0.9172 0.9868 -0.0026 0.0174 0.0093 284 ASN B CG 8746 O OD1 . ASN B 206 ? 0.7694 0.7363 0.8065 -0.0035 0.0178 0.0090 284 ASN B OD1 8747 N ND2 . ASN B 206 ? 0.8960 0.8630 0.9339 -0.0021 0.0182 0.0091 284 ASN B ND2 8754 N N . ASN B 207 ? 0.6890 0.6584 0.7261 -0.0028 0.0144 0.0127 285 ASN B N 8755 C CA . ASN B 207 ? 0.6869 0.6553 0.7246 -0.0025 0.0141 0.0144 285 ASN B CA 8756 C C . ASN B 207 ? 0.7417 0.7102 0.7804 -0.0014 0.0137 0.0159 285 ASN B C 8757 O O . ASN B 207 ? 0.8100 0.7774 0.8496 -0.0010 0.0138 0.0173 285 ASN B O 8758 C CB . ASN B 207 ? 0.9240 0.8903 0.9621 -0.0030 0.0151 0.0147 285 ASN B CB 8759 C CG . ASN B 207 ? 0.9794 0.9457 1.0167 -0.0041 0.0151 0.0143 285 ASN B CG 8760 O OD1 . ASN B 207 ? 0.9946 0.9624 1.0310 -0.0047 0.0147 0.0131 285 ASN B OD1 8761 N ND2 . ASN B 207 ? 0.9383 0.9028 0.9758 -0.0043 0.0155 0.0153 285 ASN B ND2 8768 N N . LEU B 208 ? 0.6618 0.6317 0.7003 -0.0009 0.0132 0.0155 286 LEU B N 8769 C CA . LEU B 208 ? 0.5433 0.5136 0.5826 0.0000 0.0127 0.0168 286 LEU B CA 8770 C C . LEU B 208 ? 0.3738 0.3456 0.4122 0.0000 0.0114 0.0170 286 LEU B C 8771 O O . LEU B 208 ? 0.3946 0.3674 0.4320 -0.0005 0.0111 0.0159 286 LEU B O 8772 C CB . LEU B 208 ? 0.5054 0.4758 0.5450 0.0006 0.0132 0.0163 286 LEU B CB 8773 C CG . LEU B 208 ? 0.6640 0.6330 0.7048 0.0011 0.0144 0.0165 286 LEU B CG 8774 C CD1 . LEU B 208 ? 0.7325 0.7021 0.7736 0.0018 0.0145 0.0163 286 LEU B CD1 8775 C CD2 . LEU B 208 ? 0.7011 0.6690 0.7429 0.0014 0.0144 0.0182 286 LEU B CD2 8787 N N . ILE B 209 ? 0.2998 0.2720 0.3388 0.0005 0.0107 0.0184 287 ILE B N 8788 C CA . ILE B 209 ? 0.3766 0.3501 0.4149 0.0005 0.0096 0.0186 287 ILE B CA 8789 C C . ILE B 209 ? 0.4031 0.3771 0.4419 0.0013 0.0094 0.0191 287 ILE B C 8790 O O . ILE B 209 ? 0.3405 0.3140 0.3805 0.0018 0.0098 0.0201 287 ILE B O 8791 C CB . ILE B 209 ? 0.3267 0.3002 0.3650 0.0003 0.0088 0.0199 287 ILE B CB 8792 C CG1 . ILE B 209 ? 0.3035 0.2765 0.3413 -0.0005 0.0091 0.0195 287 ILE B CG1 8793 C CG2 . ILE B 209 ? 0.3612 0.3360 0.3988 0.0003 0.0077 0.0201 287 ILE B CG2 8794 C CD1 . ILE B 209 ? 0.4722 0.4437 0.5109 -0.0006 0.0098 0.0203 287 ILE B CD1 8806 N N . LYS B 210 ? 0.3175 0.2926 0.3554 0.0014 0.0089 0.0184 288 LYS B N 8807 C CA . LYS B 210 ? 0.3381 0.3136 0.3761 0.0019 0.0087 0.0187 288 LYS B CA 8808 C C . LYS B 210 ? 0.3411 0.3175 0.3783 0.0019 0.0075 0.0192 288 LYS B C 8809 O O . LYS B 210 ? 0.2836 0.2605 0.3197 0.0016 0.0070 0.0184 288 LYS B O 8810 C CB . LYS B 210 ? 0.3047 0.2805 0.3423 0.0021 0.0093 0.0174 288 LYS B CB 8811 C CG . LYS B 210 ? 0.3633 0.3381 0.4018 0.0022 0.0105 0.0171 288 LYS B CG 8812 C CD . LYS B 210 ? 0.4626 0.4376 0.5004 0.0021 0.0111 0.0155 288 LYS B CD 8813 C CE . LYS B 210 ? 0.5971 0.5710 0.6357 0.0022 0.0124 0.0151 288 LYS B CE 8814 N NZ . LYS B 210 ? 0.5906 0.5648 0.6286 0.0021 0.0129 0.0136 288 LYS B NZ 8828 N N . CYS B 211 ? 0.2561 0.2327 0.2939 0.0023 0.0071 0.0203 289 CYS B N 8829 C CA . CYS B 211 ? 0.2973 0.2745 0.3343 0.0022 0.0060 0.0208 289 CYS B CA 8830 C C . CYS B 211 ? 0.3227 0.3004 0.3598 0.0026 0.0059 0.0212 289 CYS B C 8831 O O . CYS B 211 ? 0.3186 0.2961 0.3568 0.0030 0.0064 0.0218 289 CYS B O 8832 C CB . CYS B 211 ? 0.3972 0.3744 0.4346 0.0019 0.0055 0.0221 289 CYS B CB 8833 S SG . CYS B 211 ? 0.3798 0.3565 0.4171 0.0013 0.0056 0.0219 289 CYS B SG 8838 N N . THR B 212 ? 0.2724 0.2505 0.3083 0.0026 0.0051 0.0209 290 THR B N 8839 C CA . THR B 212 ? 0.3835 0.3618 0.4191 0.0029 0.0048 0.0214 290 THR B CA 8840 C C . THR B 212 ? 0.2749 0.2534 0.3104 0.0026 0.0039 0.0225 290 THR B C 8841 O O . THR B 212 ? 0.2694 0.2479 0.3040 0.0023 0.0033 0.0222 290 THR B O 8842 C CB . THR B 212 ? 0.3059 0.2845 0.3401 0.0031 0.0046 0.0203 290 THR B CB 8843 O OG1 . THR B 212 ? 0.3085 0.2870 0.3427 0.0032 0.0054 0.0193 290 THR B OG1 8844 C CG2 . THR B 212 ? 0.2994 0.2781 0.3333 0.0033 0.0044 0.0209 290 THR B CG2 8852 N N . GLY B 213 ? 0.2731 0.2518 0.3096 0.0027 0.0039 0.0236 291 GLY B N 8853 C CA . GLY B 213 ? 0.3089 0.2879 0.3452 0.0024 0.0030 0.0246 291 GLY B CA 8854 C C . GLY B 213 ? 0.3239 0.3030 0.3593 0.0024 0.0026 0.0247 291 GLY B C 8855 O O . GLY B 213 ? 0.3211 0.3001 0.3559 0.0027 0.0029 0.0240 291 GLY B O 8859 N N . THR B 214 ? 0.2700 0.2492 0.3050 0.0020 0.0018 0.0255 292 THR B N 8860 C CA . THR B 214 ? 0.3431 0.3223 0.3773 0.0019 0.0013 0.0258 292 THR B CA 8861 C C . THR B 214 ? 0.3059 0.2857 0.3413 0.0015 0.0011 0.0272 292 THR B C 8862 O O . THR B 214 ? 0.3064 0.2864 0.3421 0.0012 0.0006 0.0279 292 THR B O 8863 C CB . THR B 214 ? 0.2986 0.2773 0.3311 0.0016 0.0005 0.0254 292 THR B CB 8864 O OG1 . THR B 214 ? 0.2847 0.2631 0.3162 0.0019 0.0006 0.0241 292 THR B OG1 8865 C CG2 . THR B 214 ? 0.3064 0.2848 0.3379 0.0014 0.0000 0.0258 292 THR B CG2 8873 N N . ASN B 215 ? 0.2536 0.2337 0.2896 0.0017 0.0015 0.0276 293 ASN B N 8874 C CA . ASN B 215 ? 0.2610 0.2419 0.2982 0.0014 0.0013 0.0289 293 ASN B CA 8875 C C . ASN B 215 ? 0.3599 0.3407 0.3959 0.0008 0.0005 0.0292 293 ASN B C 8876 O O . ASN B 215 ? 0.2923 0.2727 0.3275 0.0009 0.0006 0.0289 293 ASN B O 8877 C CB . ASN B 215 ? 0.2624 0.2439 0.3012 0.0018 0.0022 0.0291 293 ASN B CB 8878 C CG . ASN B 215 ? 0.3264 0.3090 0.3667 0.0016 0.0021 0.0304 293 ASN B CG 8879 O OD1 . ASN B 215 ? 0.3456 0.3286 0.3855 0.0010 0.0013 0.0311 293 ASN B OD1 8880 N ND2 . ASN B 215 ? 0.2848 0.2681 0.3269 0.0021 0.0029 0.0308 293 ASN B ND2 8887 N N . LEU B 216 ? 0.2813 0.2623 0.3171 0.0002 -0.0003 0.0298 294 LEU B N 8888 C CA . LEU B 216 ? 0.2617 0.2423 0.2962 -0.0004 -0.0010 0.0300 294 LEU B CA 8889 C C . LEU B 216 ? 0.3517 0.3333 0.3872 -0.0008 -0.0011 0.0311 294 LEU B C 8890 O O . LEU B 216 ? 0.3608 0.3422 0.3954 -0.0015 -0.0016 0.0315 294 LEU B O 8891 C CB . LEU B 216 ? 0.2668 0.2472 0.3005 -0.0009 -0.0018 0.0300 294 LEU B CB 8892 C CG . LEU B 216 ? 0.2692 0.2487 0.3017 -0.0006 -0.0018 0.0289 294 LEU B CG 8893 C CD1 . LEU B 216 ? 0.3597 0.3391 0.3916 -0.0012 -0.0025 0.0291 294 LEU B CD1 8894 C CD2 . LEU B 216 ? 0.3134 0.2919 0.3442 -0.0003 -0.0018 0.0280 294 LEU B CD2 8906 N N . TRP B 217 ? 0.4401 0.4228 0.4777 -0.0005 -0.0005 0.0317 295 TRP B N 8907 C CA . TRP B 217 ? 0.3434 0.3274 0.3823 -0.0009 -0.0005 0.0329 295 TRP B CA 8908 C C . TRP B 217 ? 0.3728 0.3570 0.4120 -0.0006 0.0001 0.0328 295 TRP B C 8909 O O . TRP B 217 ? 0.4040 0.3882 0.4424 -0.0012 -0.0001 0.0330 295 TRP B O 8910 C CB . TRP B 217 ? 0.3647 0.3499 0.4057 -0.0006 -0.0004 0.0337 295 TRP B CB 8911 C CG . TRP B 217 ? 0.3204 0.3073 0.3633 -0.0008 -0.0003 0.0349 295 TRP B CG 8912 C CD1 . TRP B 217 ? 0.4009 0.3885 0.4437 -0.0015 -0.0007 0.0354 295 TRP B CD1 8913 C CD2 . TRP B 217 ? 0.4094 0.3975 0.4546 -0.0002 0.0001 0.0357 295 TRP B CD2 8914 N NE1 . TRP B 217 ? 0.4284 0.4178 0.4733 -0.0014 -0.0005 0.0365 295 TRP B NE1 8915 C CE2 . TRP B 217 ? 0.3715 0.3612 0.4180 -0.0005 0.0000 0.0367 295 TRP B CE2 8916 C CE3 . TRP B 217 ? 0.3697 0.3576 0.4159 0.0006 0.0006 0.0356 295 TRP B CE3 8917 C CZ2 . TRP B 217 ? 0.4166 0.4079 0.4655 0.0000 0.0003 0.0376 295 TRP B CZ2 8918 C CZ3 . TRP B 217 ? 0.5186 0.5078 0.5671 0.0011 0.0010 0.0366 295 TRP B CZ3 8919 C CH2 . TRP B 217 ? 0.5314 0.5223 0.5813 0.0008 0.0008 0.0376 295 TRP B CH2 8930 N N . ASN B 218 ? 0.4240 0.4084 0.4643 0.0001 0.0011 0.0324 296 ASN B N 8931 C CA . ASN B 218 ? 0.3574 0.3424 0.3984 0.0004 0.0018 0.0325 296 ASN B CA 8932 C C . ASN B 218 ? 0.4225 0.4068 0.4632 0.0011 0.0027 0.0314 296 ASN B C 8933 O O . ASN B 218 ? 0.3645 0.3494 0.4064 0.0015 0.0035 0.0315 296 ASN B O 8934 C CB . ASN B 218 ? 0.3526 0.3392 0.3960 0.0005 0.0021 0.0335 296 ASN B CB 8935 C CG . ASN B 218 ? 0.5146 0.5014 0.5595 0.0012 0.0025 0.0336 296 ASN B CG 8936 O OD1 . ASN B 218 ? 0.3848 0.3704 0.4288 0.0015 0.0025 0.0328 296 ASN B OD1 8937 N ND2 . ASN B 218 ? 0.3695 0.3578 0.4166 0.0014 0.0027 0.0346 296 ASN B ND2 8944 N N . ASP B 219 ? 0.3456 0.3285 0.3846 0.0013 0.0025 0.0304 297 ASP B N 8945 C CA . ASP B 219 ? 0.3234 0.3059 0.3620 0.0019 0.0033 0.0294 297 ASP B CA 8946 C C . ASP B 219 ? 0.3936 0.3748 0.4300 0.0019 0.0029 0.0284 297 ASP B C 8947 O O . ASP B 219 ? 0.3305 0.3111 0.3659 0.0016 0.0022 0.0283 297 ASP B O 8948 C CB . ASP B 219 ? 0.3574 0.3399 0.3973 0.0024 0.0039 0.0291 297 ASP B CB 8949 C CG . ASP B 219 ? 0.3960 0.3784 0.4363 0.0030 0.0050 0.0283 297 ASP B CG 8950 O OD1 . ASP B 219 ? 0.3749 0.3571 0.4142 0.0030 0.0052 0.0278 297 ASP B OD1 8951 O OD2 . ASP B 219 ? 0.3746 0.3571 0.4162 0.0035 0.0056 0.0282 297 ASP B OD2 8956 N N . ALA B 220 ? 0.3163 0.2972 0.3518 0.0021 0.0034 0.0278 298 ALA B N 8957 C CA . ALA B 220 ? 0.3510 0.3308 0.3844 0.0023 0.0032 0.0269 298 ALA B CA 8958 C C . ALA B 220 ? 0.2630 0.2428 0.2966 0.0029 0.0038 0.0258 298 ALA B C 8959 O O . ALA B 220 ? 0.3680 0.3471 0.4001 0.0031 0.0036 0.0249 298 ALA B O 8960 C CB . ALA B 220 ? 0.3857 0.3652 0.4179 0.0021 0.0032 0.0269 298 ALA B CB 8966 N N . LYS B 221 ? 0.3633 0.3436 0.3986 0.0031 0.0046 0.0259 299 LYS B N 8967 C CA . LYS B 221 ? 0.3931 0.3733 0.4287 0.0036 0.0052 0.0249 299 LYS B CA 8968 C C . LYS B 221 ? 0.3362 0.3162 0.3722 0.0034 0.0047 0.0251 299 LYS B C 8969 O O . LYS B 221 ? 0.3319 0.3122 0.3684 0.0031 0.0041 0.0260 299 LYS B O 8970 C CB . LYS B 221 ? 0.2921 0.2729 0.3294 0.0039 0.0063 0.0250 299 LYS B CB 8971 C CG . LYS B 221 ? 0.3407 0.3215 0.3774 0.0041 0.0070 0.0246 299 LYS B CG 8972 C CD . LYS B 221 ? 0.4518 0.4331 0.4902 0.0044 0.0081 0.0245 299 LYS B CD 8973 C CE . LYS B 221 ? 0.4246 0.4061 0.4624 0.0045 0.0088 0.0240 299 LYS B CE 8974 N NZ . LYS B 221 ? 0.3932 0.3752 0.4328 0.0049 0.0101 0.0239 299 LYS B NZ 8988 N N . ARG B 222 ? 0.3520 0.3317 0.3878 0.0037 0.0050 0.0241 300 ARG B N 8989 C CA . ARG B 222 ? 0.2844 0.2639 0.3205 0.0035 0.0046 0.0242 300 ARG B CA 8990 C C . ARG B 222 ? 0.2510 0.2306 0.2888 0.0037 0.0054 0.0243 300 ARG B C 8991 O O . ARG B 222 ? 0.3513 0.3307 0.3893 0.0040 0.0063 0.0235 300 ARG B O 8992 C CB . ARG B 222 ? 0.2561 0.2351 0.2907 0.0035 0.0044 0.0230 300 ARG B CB 8993 C CG . ARG B 222 ? 0.2474 0.2262 0.2802 0.0034 0.0035 0.0228 300 ARG B CG 8994 C CD . ARG B 222 ? 0.2895 0.2681 0.3211 0.0035 0.0032 0.0217 300 ARG B CD 8995 N NE . ARG B 222 ? 0.3181 0.2964 0.3481 0.0035 0.0024 0.0216 300 ARG B NE 8996 C CZ . ARG B 222 ? 0.3062 0.2842 0.3357 0.0032 0.0016 0.0221 300 ARG B CZ 8997 N NH1 . ARG B 222 ? 0.2961 0.2743 0.3267 0.0028 0.0015 0.0228 300 ARG B NH1 8998 N NH2 . ARG B 222 ? 0.2921 0.2696 0.3201 0.0033 0.0009 0.0219 300 ARG B NH2 9012 N N . PRO B 223 ? 0.3097 0.2896 0.3487 0.0036 0.0052 0.0253 301 PRO B N 9013 C CA . PRO B 223 ? 0.2371 0.2169 0.2777 0.0039 0.0059 0.0256 301 PRO B CA 9014 C C . PRO B 223 ? 0.3163 0.2954 0.3563 0.0038 0.0061 0.0246 301 PRO B C 9015 O O . PRO B 223 ? 0.3092 0.2881 0.3479 0.0035 0.0055 0.0241 301 PRO B O 9016 C CB . PRO B 223 ? 0.2926 0.2729 0.3343 0.0037 0.0054 0.0270 301 PRO B CB 9017 C CG . PRO B 223 ? 0.3353 0.3157 0.3756 0.0031 0.0043 0.0271 301 PRO B CG 9018 C CD . PRO B 223 ? 0.3274 0.3076 0.3662 0.0031 0.0042 0.0263 301 PRO B CD 9026 N N . LEU B 224 ? 0.2955 0.2741 0.3364 0.0041 0.0071 0.0242 302 LEU B N 9027 C CA . LEU B 224 ? 0.3133 0.2913 0.3538 0.0040 0.0075 0.0232 302 LEU B CA 9028 C C . LEU B 224 ? 0.4092 0.3868 0.4511 0.0040 0.0078 0.0239 302 LEU B C 9029 O O . LEU B 224 ? 0.3825 0.3602 0.4259 0.0044 0.0082 0.0248 302 LEU B O 9030 C CB . LEU B 224 ? 0.2598 0.2375 0.3001 0.0042 0.0084 0.0220 302 LEU B CB 9031 C CG . LEU B 224 ? 0.4874 0.4656 0.5264 0.0042 0.0081 0.0213 302 LEU B CG 9032 C CD1 . LEU B 224 ? 0.4484 0.4265 0.4872 0.0045 0.0091 0.0202 302 LEU B CD1 9033 C CD2 . LEU B 224 ? 0.4545 0.4328 0.4919 0.0039 0.0072 0.0207 302 LEU B CD2 9045 N N . LEU B 225 ? 0.3218 0.2989 0.3631 0.0036 0.0076 0.0236 303 LEU B N 9046 C CA . LEU B 225 ? 0.2683 0.2448 0.3106 0.0036 0.0079 0.0242 303 LEU B CA 9047 C C . LEU B 225 ? 0.3561 0.3316 0.3980 0.0034 0.0087 0.0230 303 LEU B C 9048 O O . LEU B 225 ? 0.3241 0.2998 0.3647 0.0031 0.0085 0.0218 303 LEU B O 9049 C CB . LEU B 225 ? 0.3072 0.2839 0.3492 0.0032 0.0069 0.0251 303 LEU B CB 9050 C CG . LEU B 225 ? 0.3175 0.2935 0.3601 0.0030 0.0071 0.0257 303 LEU B CG 9051 C CD1 . LEU B 225 ? 0.3262 0.3022 0.3705 0.0035 0.0074 0.0271 303 LEU B CD1 9052 C CD2 . LEU B 225 ? 0.3316 0.3080 0.3732 0.0024 0.0061 0.0261 303 LEU B CD2 9064 N N . ARG B 226 ? 0.3370 0.3117 0.3801 0.0037 0.0096 0.0232 304 ARG B N 9065 C CA . ARG B 226 ? 0.3508 0.3244 0.3935 0.0034 0.0104 0.0221 304 ARG B CA 9066 C C . ARG B 226 ? 0.3031 0.2758 0.3468 0.0034 0.0106 0.0231 304 ARG B C 9067 O O . ARG B 226 ? 0.3181 0.2906 0.3631 0.0039 0.0107 0.0244 304 ARG B O 9068 C CB . ARG B 226 ? 0.3759 0.3491 0.4191 0.0038 0.0115 0.0213 304 ARG B CB 9069 C CG . ARG B 226 ? 0.3824 0.3565 0.4248 0.0040 0.0114 0.0205 304 ARG B CG 9070 C CD . ARG B 226 ? 0.4595 0.4333 0.5028 0.0045 0.0125 0.0202 304 ARG B CD 9071 N NE . ARG B 226 ? 0.4145 0.3891 0.4569 0.0045 0.0125 0.0192 304 ARG B NE 9072 C CZ . ARG B 226 ? 0.4578 0.4324 0.5007 0.0050 0.0133 0.0190 304 ARG B CZ 9073 N NH1 . ARG B 226 ? 0.4327 0.4067 0.4771 0.0054 0.0142 0.0196 304 ARG B NH1 9074 N NH2 . ARG B 226 ? 0.4151 0.3904 0.4570 0.0049 0.0132 0.0182 304 ARG B NH2 9088 N N . PHE B 227 ? 0.3264 0.2984 0.3692 0.0028 0.0106 0.0226 305 PHE B N 9089 C CA . PHE B 227 ? 0.3602 0.3312 0.4037 0.0027 0.0108 0.0236 305 PHE B CA 9090 C C . PHE B 227 ? 0.3406 0.3105 0.3833 0.0020 0.0114 0.0225 305 PHE B C 9091 O O . PHE B 227 ? 0.3804 0.3508 0.4220 0.0014 0.0113 0.0212 305 PHE B O 9092 C CB . PHE B 227 ? 0.3385 0.3102 0.3822 0.0026 0.0097 0.0251 305 PHE B CB 9093 C CG . PHE B 227 ? 0.3443 0.3168 0.3865 0.0018 0.0088 0.0246 305 PHE B CG 9094 C CD1 . PHE B 227 ? 0.3806 0.3543 0.4220 0.0018 0.0080 0.0243 305 PHE B CD1 9095 C CD2 . PHE B 227 ? 0.3513 0.3231 0.3929 0.0011 0.0087 0.0247 305 PHE B CD2 9096 C CE1 . PHE B 227 ? 0.3228 0.2970 0.3629 0.0012 0.0072 0.0239 305 PHE B CE1 9097 C CE2 . PHE B 227 ? 0.3019 0.2744 0.3422 0.0005 0.0079 0.0243 305 PHE B CE2 9098 C CZ . PHE B 227 ? 0.3776 0.3514 0.4171 0.0005 0.0072 0.0239 305 PHE B CZ 9108 N N . THR B 228 ? 0.3570 0.3255 0.4004 0.0020 0.0119 0.0232 306 THR B N 9109 C CA . THR B 228 ? 0.4360 0.4031 0.4788 0.0013 0.0126 0.0225 306 THR B CA 9110 C C . THR B 228 ? 0.3356 0.3028 0.3778 0.0006 0.0119 0.0232 306 THR B C 9111 O O . THR B 228 ? 0.3154 0.2834 0.3579 0.0008 0.0110 0.0245 306 THR B O 9112 C CB . THR B 228 ? 0.3118 0.2771 0.3557 0.0017 0.0138 0.0229 306 THR B CB 9113 O OG1 . THR B 228 ? 0.3387 0.3036 0.3836 0.0023 0.0134 0.0248 306 THR B OG1 9114 C CG2 . THR B 228 ? 0.3614 0.3266 0.4061 0.0024 0.0146 0.0222 306 THR B CG2 9122 N N . LYS B 229 ? 0.4238 0.3901 0.4651 -0.0002 0.0124 0.0224 307 LYS B N 9123 C CA . LYS B 229 ? 0.4622 0.4283 0.5029 -0.0009 0.0119 0.0231 307 LYS B CA 9124 C C . LYS B 229 ? 0.3768 0.3420 0.4185 -0.0004 0.0117 0.0250 307 LYS B C 9125 O O . LYS B 229 ? 0.3859 0.3515 0.4272 -0.0008 0.0110 0.0260 307 LYS B O 9126 C CB . LYS B 229 ? 0.4808 0.4458 0.5208 -0.0018 0.0127 0.0220 307 LYS B CB 9127 C CG . LYS B 229 ? 0.5868 0.5531 0.6256 -0.0026 0.0125 0.0203 307 LYS B CG 9128 C CD . LYS B 229 ? 0.7341 0.6994 0.7720 -0.0037 0.0132 0.0195 307 LYS B CD 9129 C CE . LYS B 229 ? 0.7860 0.7509 0.8236 -0.0042 0.0127 0.0207 307 LYS B CE 9130 N NZ . LYS B 229 ? 0.7702 0.7362 0.8066 -0.0053 0.0124 0.0198 307 LYS B NZ 9144 N N . GLU B 230 ? 0.3437 0.3079 0.3866 0.0004 0.0125 0.0256 309 GLU B N 9145 C CA . GLU B 230 ? 0.3786 0.3420 0.4226 0.0010 0.0124 0.0275 309 GLU B CA 9146 C C . GLU B 230 ? 0.4170 0.3819 0.4619 0.0018 0.0115 0.0287 309 GLU B C 9147 O O . GLU B 230 ? 0.3538 0.3184 0.3998 0.0024 0.0113 0.0303 309 GLU B O 9148 C CB . GLU B 230 ? 0.5354 0.4967 0.5804 0.0016 0.0137 0.0275 309 GLU B CB 9149 C CG . GLU B 230 ? 0.6391 0.5984 0.6832 0.0008 0.0146 0.0267 309 GLU B CG 9150 C CD . GLU B 230 ? 0.7752 0.7349 0.8183 0.0000 0.0151 0.0245 309 GLU B CD 9151 O OE1 . GLU B 230 ? 0.6942 0.6546 0.7375 0.0004 0.0153 0.0236 309 GLU B OE1 9152 O OE2 . GLU B 230 ? 0.8848 0.8441 0.9267 -0.0011 0.0152 0.0238 309 GLU B OE2 9159 N N . LEU B 231 ? 0.3675 0.3341 0.4120 0.0017 0.0109 0.0279 310 LEU B N 9160 C CA . LEU B 231 ? 0.3160 0.2841 0.3610 0.0022 0.0100 0.0289 310 LEU B CA 9161 C C . LEU B 231 ? 0.3407 0.3088 0.3874 0.0033 0.0105 0.0295 310 LEU B C 9162 O O . LEU B 231 ? 0.3797 0.3489 0.4274 0.0038 0.0098 0.0308 310 LEU B O 9163 C CB . LEU B 231 ? 0.3115 0.2802 0.3564 0.0020 0.0089 0.0304 310 LEU B CB 9164 C CG . LEU B 231 ? 0.3862 0.3552 0.4295 0.0009 0.0083 0.0299 310 LEU B CG 9165 C CD1 . LEU B 231 ? 0.4360 0.4059 0.4792 0.0007 0.0072 0.0314 310 LEU B CD1 9166 C CD2 . LEU B 231 ? 0.4311 0.4012 0.4733 0.0005 0.0081 0.0283 310 LEU B CD2 9178 N N . ASN B 232 ? 0.3835 0.3505 0.4306 0.0036 0.0116 0.0286 311 ASN B N 9179 C CA . ASN B 232 ? 0.3759 0.3432 0.4244 0.0046 0.0121 0.0288 311 ASN B CA 9180 C C . ASN B 232 ? 0.3602 0.3290 0.4081 0.0045 0.0118 0.0276 311 ASN B C 9181 O O . ASN B 232 ? 0.3179 0.2867 0.3644 0.0038 0.0119 0.0262 311 ASN B O 9182 C CB . ASN B 232 ? 0.3815 0.3469 0.4306 0.0051 0.0136 0.0282 311 ASN B CB 9183 C CG . ASN B 232 ? 0.4991 0.4631 0.5491 0.0054 0.0138 0.0296 311 ASN B CG 9184 O OD1 . ASN B 232 ? 0.4877 0.4500 0.5371 0.0049 0.0144 0.0293 311 ASN B OD1 9185 N ND2 . ASN B 232 ? 0.5880 0.5528 0.6394 0.0062 0.0133 0.0313 311 ASN B ND2 9192 N N . TYR B 233 ? 0.3369 0.3070 0.3856 0.0051 0.0115 0.0283 312 TYR B N 9193 C CA . TYR B 233 ? 0.3694 0.3408 0.4173 0.0048 0.0110 0.0275 312 TYR B CA 9194 C C . TYR B 233 ? 0.3953 0.3675 0.4444 0.0056 0.0113 0.0277 312 TYR B C 9195 O O . TYR B 233 ? 0.3122 0.2843 0.3629 0.0063 0.0117 0.0287 312 TYR B O 9196 C CB . TYR B 233 ? 0.3745 0.3471 0.4218 0.0044 0.0096 0.0283 312 TYR B CB 9197 C CG . TYR B 233 ? 0.3126 0.2863 0.3612 0.0049 0.0091 0.0300 312 TYR B CG 9198 C CD1 . TYR B 233 ? 0.3535 0.3269 0.4031 0.0051 0.0089 0.0314 312 TYR B CD1 9199 C CD2 . TYR B 233 ? 0.3124 0.2874 0.3614 0.0052 0.0087 0.0301 312 TYR B CD2 9200 C CE1 . TYR B 233 ? 0.3455 0.3201 0.3965 0.0056 0.0083 0.0330 312 TYR B CE1 9201 C CE2 . TYR B 233 ? 0.3989 0.3751 0.4492 0.0056 0.0082 0.0316 312 TYR B CE2 9202 C CZ . TYR B 233 ? 0.3437 0.3197 0.3950 0.0058 0.0080 0.0330 312 TYR B CZ 9203 O OH . TYR B 233 ? 0.4552 0.4325 0.5078 0.0062 0.0075 0.0345 312 TYR B OH 9213 N N . GLN B 234 ? 0.4088 0.3817 0.4570 0.0054 0.0112 0.0267 313 GLN B N 9214 C CA . GLN B 234 ? 0.4139 0.3879 0.4630 0.0060 0.0114 0.0269 313 GLN B CA 9215 C C . GLN B 234 ? 0.3834 0.3586 0.4313 0.0056 0.0105 0.0266 313 GLN B C 9216 O O . GLN B 234 ? 0.2949 0.2701 0.3413 0.0050 0.0102 0.0256 313 GLN B O 9217 C CB . GLN B 234 ? 0.4127 0.3859 0.4622 0.0064 0.0127 0.0258 313 GLN B CB 9218 C CG . GLN B 234 ? 0.6325 0.6054 0.6803 0.0059 0.0130 0.0240 313 GLN B CG 9219 C CD . GLN B 234 ? 0.7270 0.6997 0.7751 0.0063 0.0142 0.0230 313 GLN B CD 9220 O OE1 . GLN B 234 ? 0.5804 0.5524 0.6276 0.0060 0.0148 0.0216 313 GLN B OE1 9221 N NE2 . GLN B 234 ? 0.7029 0.6764 0.7522 0.0070 0.0144 0.0237 313 GLN B NE2 9230 N N . ILE B 235 ? 0.3890 0.3654 0.4376 0.0059 0.0101 0.0275 314 ILE B N 9231 C CA . ILE B 235 ? 0.2992 0.2766 0.3467 0.0055 0.0093 0.0273 314 ILE B CA 9232 C C . ILE B 235 ? 0.3812 0.3591 0.4290 0.0059 0.0099 0.0268 314 ILE B C 9233 O O . ILE B 235 ? 0.3877 0.3660 0.4370 0.0064 0.0105 0.0274 314 ILE B O 9234 C CB . ILE B 235 ? 0.3761 0.3547 0.4241 0.0053 0.0082 0.0287 314 ILE B CB 9235 C CG1 . ILE B 235 ? 0.4006 0.3787 0.4479 0.0048 0.0075 0.0291 314 ILE B CG1 9236 C CG2 . ILE B 235 ? 0.3572 0.3366 0.4041 0.0049 0.0075 0.0285 314 ILE B CG2 9237 C CD1 . ILE B 235 ? 0.4527 0.4319 0.5001 0.0045 0.0064 0.0304 314 ILE B CD1 9249 N N . VAL B 236 ? 0.4022 0.3802 0.4485 0.0055 0.0099 0.0256 315 VAL B N 9250 C CA . VAL B 236 ? 0.4330 0.4112 0.4792 0.0058 0.0106 0.0249 315 VAL B CA 9251 C C . VAL B 236 ? 0.4131 0.3922 0.4581 0.0055 0.0098 0.0249 315 VAL B C 9252 O O . VAL B 236 ? 0.3914 0.3706 0.4353 0.0051 0.0089 0.0249 315 VAL B O 9253 C CB . VAL B 236 ? 0.5303 0.5075 0.5756 0.0058 0.0114 0.0233 315 VAL B CB 9254 C CG1 . VAL B 236 ? 0.5548 0.5324 0.5991 0.0057 0.0117 0.0223 315 VAL B CG1 9255 C CG2 . VAL B 236 ? 0.6535 0.6299 0.7003 0.0062 0.0126 0.0233 315 VAL B CG2 9265 N N . GLU B 237 ? 0.3318 0.3113 0.3770 0.0058 0.0104 0.0247 316 GLU B N 9266 C CA . GLU B 237 ? 0.3790 0.3592 0.4231 0.0055 0.0098 0.0247 316 GLU B CA 9267 C C . GLU B 237 ? 0.3017 0.2816 0.3444 0.0055 0.0103 0.0233 316 GLU B C 9268 O O . GLU B 237 ? 0.3785 0.3582 0.4219 0.0058 0.0114 0.0227 316 GLU B O 9269 C CB . GLU B 237 ? 0.3671 0.3484 0.4125 0.0056 0.0099 0.0258 316 GLU B CB 9270 C CG . GLU B 237 ? 0.4521 0.4339 0.4962 0.0053 0.0093 0.0259 316 GLU B CG 9271 C CD . GLU B 237 ? 0.4919 0.4738 0.5353 0.0047 0.0080 0.0266 316 GLU B CD 9272 O OE1 . GLU B 237 ? 0.4154 0.3972 0.4592 0.0047 0.0076 0.0271 316 GLU B OE1 9273 O OE2 . GLU B 237 ? 0.3908 0.3730 0.4330 0.0044 0.0075 0.0268 316 GLU B OE2 9280 N N . PRO B 238 ? 0.3166 0.2965 0.3576 0.0052 0.0096 0.0228 317 PRO B N 9281 C CA . PRO B 238 ? 0.4137 0.3935 0.4535 0.0052 0.0101 0.0217 317 PRO B CA 9282 C C . PRO B 238 ? 0.4033 0.3836 0.4437 0.0055 0.0109 0.0219 317 PRO B C 9283 O O . PRO B 238 ? 0.3706 0.3515 0.4116 0.0054 0.0106 0.0229 317 PRO B O 9284 C CB . PRO B 238 ? 0.4778 0.4576 0.5156 0.0049 0.0091 0.0214 317 PRO B CB 9285 C CG . PRO B 238 ? 0.4105 0.3902 0.4484 0.0047 0.0082 0.0220 317 PRO B CG 9286 C CD . PRO B 238 ? 0.3641 0.3440 0.4039 0.0048 0.0084 0.0232 317 PRO B CD 9294 N N . CYS B 239 ? 0.4533 0.4335 0.4935 0.0057 0.0119 0.0208 318 CYS B N 9295 C CA . CYS B 239 ? 0.4549 0.4356 0.4958 0.0059 0.0128 0.0209 318 CYS B CA 9296 C C . CYS B 239 ? 0.4573 0.4381 0.4963 0.0057 0.0128 0.0202 318 CYS B C 9297 O O . CYS B 239 ? 0.4405 0.4217 0.4797 0.0058 0.0136 0.0200 318 CYS B O 9298 C CB . CYS B 239 ? 0.3235 0.3038 0.3656 0.0063 0.0141 0.0203 318 CYS B CB 9299 S SG . CYS B 239 ? 0.3995 0.3795 0.4438 0.0066 0.0142 0.0212 318 CYS B SG 9304 N N . ASN B 240 ? 0.3789 0.3595 0.4161 0.0054 0.0118 0.0199 319 ASN B N 9305 C CA . ASN B 240 ? 0.3192 0.3000 0.3547 0.0053 0.0116 0.0195 319 ASN B CA 9306 C C . ASN B 240 ? 0.3540 0.3351 0.3893 0.0051 0.0110 0.0207 319 ASN B C 9307 O O . ASN B 240 ? 0.4254 0.4068 0.4621 0.0051 0.0109 0.0217 319 ASN B O 9308 C CB . ASN B 240 ? 0.4094 0.3898 0.4430 0.0052 0.0109 0.0186 319 ASN B CB 9309 C CG . ASN B 240 ? 0.3876 0.3677 0.4208 0.0050 0.0097 0.0192 319 ASN B CG 9310 O OD1 . ASN B 240 ? 0.4108 0.3910 0.4454 0.0050 0.0095 0.0202 319 ASN B OD1 9311 N ND2 . ASN B 240 ? 0.3175 0.2975 0.3490 0.0050 0.0089 0.0187 319 ASN B ND2 9318 N N . GLY B 241 ? 0.3535 0.3346 0.3870 0.0049 0.0106 0.0206 320 GLY B N 9319 C CA . GLY B 241 ? 0.3726 0.3539 0.4057 0.0046 0.0101 0.0216 320 GLY B CA 9320 C C . GLY B 241 ? 0.4180 0.3986 0.4493 0.0044 0.0089 0.0218 320 GLY B C 9321 O O . GLY B 241 ? 0.4051 0.3856 0.4356 0.0041 0.0085 0.0225 320 GLY B O 9325 N N . ALA B 242 ? 0.4193 0.3995 0.4501 0.0046 0.0084 0.0212 321 ALA B N 9326 C CA . ALA B 242 ? 0.3558 0.3354 0.3849 0.0045 0.0073 0.0212 321 ALA B CA 9327 C C . ALA B 242 ? 0.3691 0.3485 0.3988 0.0044 0.0065 0.0216 321 ALA B C 9328 O O . ALA B 242 ? 0.4047 0.3841 0.4347 0.0046 0.0065 0.0209 321 ALA B O 9329 C CB . ALA B 242 ? 0.4543 0.4337 0.4818 0.0048 0.0072 0.0200 321 ALA B CB 9335 N N . PRO B 243 ? 0.4219 0.4012 0.4519 0.0041 0.0060 0.0227 322 PRO B N 9336 C CA . PRO B 243 ? 0.3436 0.3227 0.3741 0.0039 0.0053 0.0231 322 PRO B CA 9337 C C . PRO B 243 ? 0.3610 0.3395 0.3899 0.0040 0.0045 0.0224 322 PRO B C 9338 O O . PRO B 243 ? 0.3524 0.3305 0.3796 0.0042 0.0042 0.0221 322 PRO B O 9339 C CB . PRO B 243 ? 0.4256 0.4048 0.4563 0.0034 0.0048 0.0243 322 PRO B CB 9340 C CG . PRO B 243 ? 0.5141 0.4936 0.5448 0.0033 0.0055 0.0246 322 PRO B CG 9341 C CD . PRO B 243 ? 0.3996 0.3790 0.4292 0.0037 0.0060 0.0235 322 PRO B CD 9349 N N . THR B 244 ? 0.3094 0.2879 0.3388 0.0040 0.0041 0.0223 323 THR B N 9350 C CA . THR B 244 ? 0.3725 0.3506 0.4005 0.0042 0.0034 0.0216 323 THR B CA 9351 C C . THR B 244 ? 0.3160 0.2937 0.3438 0.0038 0.0026 0.0221 323 THR B C 9352 O O . THR B 244 ? 0.3363 0.3137 0.3631 0.0040 0.0020 0.0216 323 THR B O 9353 C CB . THR B 244 ? 0.3498 0.3283 0.3783 0.0044 0.0038 0.0205 323 THR B CB 9354 O OG1 . THR B 244 ? 0.3291 0.3077 0.3592 0.0042 0.0041 0.0209 323 THR B OG1 9355 C CG2 . THR B 244 ? 0.2880 0.2668 0.3165 0.0046 0.0047 0.0198 323 THR B CG2 9363 N N . ASP B 245 ? 0.3203 0.2981 0.3491 0.0034 0.0025 0.0232 324 ASP B N 9364 C CA . ASP B 245 ? 0.2690 0.2465 0.2975 0.0030 0.0016 0.0237 324 ASP B CA 9365 C C . ASP B 245 ? 0.3456 0.3222 0.3722 0.0030 0.0010 0.0238 324 ASP B C 9366 O O . ASP B 245 ? 0.2825 0.2588 0.3082 0.0032 0.0012 0.0236 324 ASP B O 9367 C CB . ASP B 245 ? 0.2675 0.2455 0.2975 0.0026 0.0017 0.0249 324 ASP B CB 9368 C CG . ASP B 245 ? 0.3277 0.3056 0.3578 0.0022 0.0010 0.0253 324 ASP B CG 9369 O OD1 . ASP B 245 ? 0.3174 0.2948 0.3463 0.0022 0.0004 0.0247 324 ASP B OD1 9370 O OD2 . ASP B 245 ? 0.2613 0.2398 0.2926 0.0018 0.0009 0.0263 324 ASP B OD2 9375 N N . PHE B 246 ? 0.2898 0.2659 0.3157 0.0027 0.0002 0.0240 325 PHE B N 9376 C CA . PHE B 246 ? 0.3048 0.2798 0.3290 0.0025 -0.0004 0.0243 325 PHE B CA 9377 C C . PHE B 246 ? 0.3228 0.2977 0.3473 0.0018 -0.0009 0.0251 325 PHE B C 9378 O O . PHE B 246 ? 0.3291 0.3041 0.3539 0.0017 -0.0012 0.0250 325 PHE B O 9379 C CB . PHE B 246 ? 0.3480 0.3222 0.3705 0.0030 -0.0009 0.0234 325 PHE B CB 9380 C CG . PHE B 246 ? 0.3274 0.3003 0.3480 0.0030 -0.0013 0.0237 325 PHE B CG 9381 C CD1 . PHE B 246 ? 0.4002 0.3723 0.4202 0.0024 -0.0019 0.0242 325 PHE B CD1 9382 C CD2 . PHE B 246 ? 0.3788 0.3513 0.3984 0.0034 -0.0011 0.0235 325 PHE B CD2 9383 C CE1 . PHE B 246 ? 0.4159 0.3866 0.4342 0.0023 -0.0023 0.0245 325 PHE B CE1 9384 C CE2 . PHE B 246 ? 0.3939 0.3650 0.4117 0.0033 -0.0015 0.0239 325 PHE B CE2 9385 C CZ . PHE B 246 ? 0.3002 0.2704 0.3174 0.0028 -0.0021 0.0244 325 PHE B CZ 9395 N N . PRO B 247 ? 0.4657 0.4403 0.4900 0.0013 -0.0010 0.0260 326 PRO B N 9396 C CA . PRO B 247 ? 0.4724 0.4468 0.4962 0.0013 -0.0006 0.0262 326 PRO B CA 9397 C C . PRO B 247 ? 0.4506 0.4262 0.4760 0.0015 0.0003 0.0263 326 PRO B C 9398 O O . PRO B 247 ? 0.3807 0.3572 0.4077 0.0016 0.0006 0.0263 326 PRO B O 9399 C CB . PRO B 247 ? 0.4193 0.3933 0.4429 0.0005 -0.0009 0.0272 326 PRO B CB 9400 C CG . PRO B 247 ? 0.3997 0.3746 0.4247 0.0000 -0.0011 0.0277 326 PRO B CG 9401 C CD . PRO B 247 ? 0.4722 0.4470 0.4971 0.0005 -0.0014 0.0269 326 PRO B CD 9409 N N . ARG B 248 ? 0.3813 0.3567 0.4061 0.0016 0.0008 0.0263 327 ARG B N 9410 C CA . ARG B 248 ? 0.3229 0.2994 0.3492 0.0018 0.0017 0.0264 327 ARG B CA 9411 C C . ARG B 248 ? 0.3695 0.3457 0.3949 0.0015 0.0020 0.0267 327 ARG B C 9412 O O . ARG B 248 ? 0.3629 0.3378 0.3864 0.0014 0.0015 0.0267 327 ARG B O 9413 C CB . ARG B 248 ? 0.3020 0.2787 0.3284 0.0025 0.0021 0.0253 327 ARG B CB 9414 C CG . ARG B 248 ? 0.3208 0.2967 0.3451 0.0030 0.0019 0.0245 327 ARG B CG 9415 C CD . ARG B 248 ? 0.2683 0.2448 0.2930 0.0035 0.0025 0.0235 327 ARG B CD 9416 N NE . ARG B 248 ? 0.3568 0.3327 0.3796 0.0040 0.0023 0.0228 327 ARG B NE 9417 C CZ . ARG B 248 ? 0.3399 0.3153 0.3616 0.0044 0.0016 0.0222 327 ARG B CZ 9418 N NH1 . ARG B 248 ? 0.4248 0.4001 0.4470 0.0042 0.0011 0.0222 327 ARG B NH1 9419 N NH2 . ARG B 248 ? 0.3566 0.3317 0.3768 0.0049 0.0014 0.0215 327 ARG B NH2 9433 N N . GLY B 249 ? 0.3573 0.3345 0.3841 0.0015 0.0028 0.0270 328 GLY B N 9434 C CA . GLY B 249 ? 0.4065 0.3836 0.4325 0.0013 0.0033 0.0272 328 GLY B CA 9435 C C . GLY B 249 ? 0.5418 0.5188 0.5670 0.0020 0.0037 0.0262 328 GLY B C 9436 O O . GLY B 249 ? 0.4476 0.4243 0.4723 0.0025 0.0035 0.0254 328 GLY B O 9440 N N . GLY B 250 ? 0.3954 0.3727 0.4204 0.0019 0.0044 0.0263 329 GLY B N 9441 C CA . GLY B 250 ? 0.3234 0.3006 0.3474 0.0025 0.0049 0.0254 329 GLY B CA 9442 C C . GLY B 250 ? 0.3729 0.3513 0.3987 0.0028 0.0059 0.0249 329 GLY B C 9443 O O . GLY B 250 ? 0.3724 0.3515 0.4001 0.0028 0.0061 0.0252 329 GLY B O 9447 N N . LEU B 251 ? 0.2917 0.2702 0.3166 0.0031 0.0064 0.0242 330 LEU B N 9448 C CA . LEU B 251 ? 0.3145 0.2939 0.3408 0.0034 0.0075 0.0235 330 LEU B CA 9449 C C . LEU B 251 ? 0.4267 0.4070 0.4549 0.0031 0.0083 0.0242 330 LEU B C 9450 O O . LEU B 251 ? 0.3805 0.3609 0.4085 0.0026 0.0081 0.0251 330 LEU B O 9451 C CB . LEU B 251 ? 0.3741 0.3534 0.3989 0.0037 0.0079 0.0226 330 LEU B CB 9452 C CG . LEU B 251 ? 0.4420 0.4206 0.4650 0.0041 0.0072 0.0219 330 LEU B CG 9453 C CD1 . LEU B 251 ? 0.4559 0.4347 0.4775 0.0043 0.0077 0.0211 330 LEU B CD1 9454 C CD2 . LEU B 251 ? 0.5756 0.5544 0.5995 0.0044 0.0069 0.0212 330 LEU B CD2 9466 N N . THR B 252 ? 0.4496 0.4308 0.4797 0.0035 0.0091 0.0238 333 THR B N 9467 C CA . THR B 252 ? 0.4165 0.3988 0.4485 0.0033 0.0100 0.0244 333 THR B CA 9468 C C . THR B 252 ? 0.4450 0.4277 0.4778 0.0038 0.0111 0.0234 333 THR B C 9469 O O . THR B 252 ? 0.3786 0.3608 0.4105 0.0041 0.0112 0.0224 333 THR B O 9470 C CB . THR B 252 ? 0.6325 0.6153 0.6666 0.0033 0.0097 0.0252 333 THR B CB 9471 O OG1 . THR B 252 ? 0.7027 0.6853 0.7377 0.0037 0.0097 0.0247 333 THR B OG1 9472 C CG2 . THR B 252 ? 0.6692 0.6515 0.7024 0.0027 0.0086 0.0261 333 THR B CG2 9480 N N . THR B 253 ? 0.4344 0.4181 0.4689 0.0038 0.0121 0.0238 334 THR B N 9481 C CA . THR B 253 ? 0.5333 0.5174 0.5688 0.0043 0.0133 0.0229 334 THR B CA 9482 C C . THR B 253 ? 0.3793 0.3631 0.4161 0.0047 0.0133 0.0226 334 THR B C 9483 O O . THR B 253 ? 0.4242 0.4082 0.4624 0.0047 0.0129 0.0234 334 THR B O 9484 C CB . THR B 253 ? 0.5589 0.5441 0.5961 0.0042 0.0143 0.0234 334 THR B CB 9485 O OG1 . THR B 253 ? 0.6707 0.6562 0.7065 0.0038 0.0145 0.0236 334 THR B OG1 9486 C CG2 . THR B 253 ? 0.5905 0.5760 0.6290 0.0048 0.0156 0.0226 334 THR B CG2 9494 N N . PRO B 254 ? 0.3655 0.3487 0.4016 0.0050 0.0137 0.0214 335 PRO B N 9495 C CA . PRO B 254 ? 0.3894 0.3721 0.4265 0.0053 0.0136 0.0211 335 PRO B CA 9496 C C . PRO B 254 ? 0.4409 0.4242 0.4806 0.0056 0.0143 0.0216 335 PRO B C 9497 O O . PRO B 254 ? 0.5730 0.5568 0.6137 0.0058 0.0154 0.0215 335 PRO B O 9498 C CB . PRO B 254 ? 0.3406 0.3229 0.3767 0.0054 0.0141 0.0196 335 PRO B CB 9499 C CG . PRO B 254 ? 0.4389 0.4212 0.4728 0.0051 0.0139 0.0193 335 PRO B CG 9500 C CD . PRO B 254 ? 0.4180 0.4010 0.4523 0.0049 0.0141 0.0203 335 PRO B CD 9508 N N . SER B 255 ? 0.5727 0.5558 0.6135 0.0057 0.0137 0.0223 336 SER B N 9509 C CA . SER B 255 ? 0.4817 0.4652 0.5249 0.0061 0.0143 0.0229 336 SER B CA 9510 C C . SER B 255 ? 0.4925 0.4755 0.5362 0.0061 0.0134 0.0233 336 SER B C 9511 O O . SER B 255 ? 0.4224 0.4050 0.4647 0.0057 0.0124 0.0233 336 SER B O 9512 C CB . SER B 255 ? 0.4964 0.4811 0.5410 0.0061 0.0145 0.0240 336 SER B CB 9513 O OG . SER B 255 ? 0.4610 0.4460 0.5054 0.0057 0.0133 0.0251 336 SER B OG 9519 N N . CYS B 256 ? 0.3861 0.3691 0.4317 0.0065 0.0139 0.0238 337 CYS B N 9520 C CA . CYS B 256 ? 0.4988 0.4814 0.5450 0.0065 0.0132 0.0243 337 CYS B CA 9521 C C . CYS B 256 ? 0.4097 0.3932 0.4567 0.0063 0.0123 0.0257 337 CYS B C 9522 O O . CYS B 256 ? 0.4100 0.3933 0.4578 0.0064 0.0118 0.0264 337 CYS B O 9523 C CB . CYS B 256 ? 0.3889 0.3710 0.4368 0.0071 0.0141 0.0242 337 CYS B CB 9524 S SG . CYS B 256 ? 0.5700 0.5509 0.6169 0.0072 0.0151 0.0224 337 CYS B SG 9529 N N . LYS B 257 ? 0.4984 0.4827 0.5449 0.0060 0.0120 0.0262 339 LYS B N 9530 C CA . LYS B 257 ? 0.4611 0.4463 0.5082 0.0056 0.0111 0.0275 339 LYS B CA 9531 C C . LYS B 257 ? 0.3817 0.3662 0.4268 0.0050 0.0099 0.0275 339 LYS B C 9532 O O . LYS B 257 ? 0.3771 0.3609 0.4203 0.0048 0.0097 0.0266 339 LYS B O 9533 C CB . LYS B 257 ? 0.7608 0.7473 0.8087 0.0055 0.0115 0.0281 339 LYS B CB 9534 C CG . LYS B 257 ? 0.8051 0.7923 0.8551 0.0062 0.0128 0.0281 339 LYS B CG 9535 C CD . LYS B 257 ? 0.9060 0.8934 0.9580 0.0067 0.0127 0.0289 339 LYS B CD 9536 C CE . LYS B 257 ? 0.9641 0.9511 1.0175 0.0076 0.0141 0.0282 339 LYS B CE 9537 N NZ . LYS B 257 ? 0.8196 0.8050 0.8723 0.0077 0.0141 0.0275 339 LYS B NZ 9551 N N . MET B 258 ? 0.3441 0.3291 0.3898 0.0047 0.0090 0.0285 340 MET B N 9552 C CA . MET B 258 ? 0.3959 0.3804 0.4400 0.0041 0.0078 0.0287 340 MET B CA 9553 C C . MET B 258 ? 0.5239 0.5084 0.5665 0.0036 0.0076 0.0286 340 MET B C 9554 O O . MET B 258 ? 0.4699 0.4552 0.5131 0.0036 0.0081 0.0289 340 MET B O 9555 C CB . MET B 258 ? 0.3927 0.3780 0.4380 0.0038 0.0070 0.0299 340 MET B CB 9556 C CG . MET B 258 ? 0.5468 0.5319 0.5935 0.0043 0.0072 0.0301 340 MET B CG 9557 S SD . MET B 258 ? 0.4668 0.4530 0.5148 0.0039 0.0063 0.0317 340 MET B SD 9558 C CE . MET B 258 ? 0.4138 0.3994 0.4595 0.0030 0.0050 0.0315 340 MET B CE 9568 N N . ALA B 259 ? 0.5034 0.4869 0.5439 0.0032 0.0068 0.0282 341 ALA B N 9569 C CA . ALA B 259 ? 0.4507 0.4340 0.4895 0.0028 0.0064 0.0282 341 ALA B CA 9570 C C . ALA B 259 ? 0.4660 0.4494 0.5045 0.0021 0.0054 0.0291 341 ALA B C 9571 O O . ALA B 259 ? 0.4114 0.3939 0.4487 0.0019 0.0046 0.0289 341 ALA B O 9572 C CB . ALA B 259 ? 0.4681 0.4501 0.5048 0.0029 0.0063 0.0271 341 ALA B CB 9578 N N . GLN B 260 ? 0.4303 0.4147 0.4698 0.0017 0.0055 0.0300 342 GLN B N 9579 C CA . GLN B 260 ? 0.4091 0.3938 0.4487 0.0010 0.0046 0.0310 342 GLN B CA 9580 C C . GLN B 260 ? 0.3301 0.3140 0.3677 0.0003 0.0039 0.0310 342 GLN B C 9581 O O . GLN B 260 ? 0.4294 0.4131 0.4664 -0.0003 0.0030 0.0315 342 GLN B O 9582 C CB . GLN B 260 ? 0.5956 0.5822 0.6376 0.0009 0.0049 0.0320 342 GLN B CB 9583 C CG . GLN B 260 ? 0.7403 0.7276 0.7844 0.0017 0.0057 0.0320 342 GLN B CG 9584 C CD . GLN B 260 ? 0.8589 0.8476 0.9052 0.0018 0.0055 0.0330 342 GLN B CD 9585 O OE1 . GLN B 260 ? 0.8776 0.8678 0.9257 0.0018 0.0059 0.0337 342 GLN B OE1 9586 N NE2 . GLN B 260 ? 0.6722 0.6603 0.7183 0.0018 0.0048 0.0331 342 GLN B NE2 9595 N N . GLU B 261 ? 0.3860 0.3692 0.4222 0.0004 0.0043 0.0305 343 GLU B N 9596 C CA . GLU B 261 ? 0.4124 0.3946 0.4465 -0.0002 0.0038 0.0305 343 GLU B CA 9597 C C . GLU B 261 ? 0.5604 0.5412 0.5929 -0.0001 0.0029 0.0300 343 GLU B C 9598 O O . GLU B 261 ? 0.4901 0.4703 0.5221 0.0005 0.0030 0.0291 343 GLU B O 9599 C CB . GLU B 261 ? 0.5377 0.5193 0.5705 -0.0001 0.0044 0.0300 343 GLU B CB 9600 C CG . GLU B 261 ? 0.7455 0.7257 0.7759 -0.0006 0.0038 0.0300 343 GLU B CG 9601 C CD . GLU B 261 ? 0.9850 0.9655 1.0154 -0.0016 0.0036 0.0310 343 GLU B CD 9602 O OE1 . GLU B 261 ? 1.2125 1.1947 1.2450 -0.0019 0.0040 0.0317 343 GLU B OE1 9603 O OE2 . GLU B 261 ? 0.9317 0.9109 0.9601 -0.0021 0.0030 0.0312 343 GLU B OE2 9610 N N . LYS B 262 ? 0.4138 0.3942 0.4457 -0.0008 0.0021 0.0305 344 LYS B N 9611 C CA . LYS B 262 ? 0.4021 0.3813 0.4325 -0.0008 0.0012 0.0301 344 LYS B CA 9612 C C . LYS B 262 ? 0.3877 0.3672 0.4192 -0.0003 0.0012 0.0298 344 LYS B C 9613 O O . LYS B 262 ? 0.3255 0.3041 0.3558 0.0001 0.0009 0.0290 344 LYS B O 9614 C CB . LYS B 262 ? 0.4806 0.4582 0.5087 -0.0005 0.0012 0.0293 344 LYS B CB 9615 C CG . LYS B 262 ? 0.6317 0.6084 0.6582 -0.0011 0.0010 0.0298 344 LYS B CG 9616 C CD . LYS B 262 ? 0.7079 0.6832 0.7323 -0.0007 0.0011 0.0291 344 LYS B CD 9617 C CE . LYS B 262 ? 0.8056 0.7793 0.8281 -0.0006 0.0002 0.0287 344 LYS B CE 9618 N NZ . LYS B 262 ? 0.9348 0.9074 0.9555 0.0002 0.0002 0.0279 344 LYS B NZ 9632 N N . GLY B 263 ? 0.3617 0.3426 0.3953 -0.0003 0.0015 0.0303 345 GLY B N 9633 C CA . GLY B 263 ? 0.3481 0.3295 0.3830 0.0002 0.0016 0.0302 345 GLY B CA 9634 C C . GLY B 263 ? 0.4424 0.4234 0.4767 -0.0003 0.0007 0.0304 345 GLY B C 9635 O O . GLY B 263 ? 0.3997 0.3805 0.4341 0.0001 0.0006 0.0299 345 GLY B O 9639 N N . GLU B 264 ? 0.4238 0.4048 0.4576 -0.0011 0.0000 0.0311 346 GLU B N 9640 C CA . GLU B 264 ? 0.4422 0.4230 0.4755 -0.0016 -0.0008 0.0313 346 GLU B CA 9641 C C . GLU B 264 ? 0.4237 0.4028 0.4548 -0.0014 -0.0012 0.0303 346 GLU B C 9642 O O . GLU B 264 ? 0.4333 0.4115 0.4630 -0.0012 -0.0012 0.0298 346 GLU B O 9643 C CB . GLU B 264 ? 0.4420 0.4232 0.4751 -0.0026 -0.0014 0.0322 346 GLU B CB 9644 C CG . GLU B 264 ? 0.5032 0.4843 0.5360 -0.0033 -0.0022 0.0325 346 GLU B CG 9645 C CD . GLU B 264 ? 0.7700 0.7515 0.8026 -0.0044 -0.0028 0.0333 346 GLU B CD 9646 O OE1 . GLU B 264 ? 0.8261 0.8083 0.8593 -0.0046 -0.0024 0.0338 346 GLU B OE1 9647 O OE2 . GLU B 264 ? 0.7888 0.7700 0.8205 -0.0050 -0.0035 0.0334 346 GLU B OE2 9654 N N . GLY B 265 ? 0.3423 0.3214 0.3734 -0.0014 -0.0017 0.0301 347 GLY B N 9655 C CA . GLY B 265 ? 0.3609 0.3387 0.3902 -0.0012 -0.0020 0.0291 347 GLY B CA 9656 C C . GLY B 265 ? 0.3725 0.3502 0.4020 -0.0003 -0.0015 0.0282 347 GLY B C 9657 O O . GLY B 265 ? 0.3081 0.2866 0.3391 0.0001 -0.0008 0.0284 347 GLY B O 9661 N N . GLY B 266 ? 0.3275 0.3043 0.3556 0.0000 -0.0017 0.0273 348 GLY B N 9662 C CA . GLY B 266 ? 0.3350 0.3119 0.3632 0.0008 -0.0012 0.0264 348 GLY B CA 9663 C C . GLY B 266 ? 0.3298 0.3061 0.3567 0.0010 -0.0016 0.0255 348 GLY B C 9664 O O . GLY B 266 ? 0.3060 0.2818 0.3320 0.0006 -0.0023 0.0255 348 GLY B O 9668 N N . ILE B 267 ? 0.2856 0.2620 0.3125 0.0016 -0.0012 0.0245 349 ILE B N 9669 C CA . ILE B 267 ? 0.3386 0.3148 0.3647 0.0018 -0.0015 0.0236 349 ILE B CA 9670 C C . ILE B 267 ? 0.3041 0.2810 0.3312 0.0022 -0.0009 0.0229 349 ILE B C 9671 O O . ILE B 267 ? 0.2797 0.2569 0.3076 0.0024 -0.0002 0.0229 349 ILE B O 9672 C CB . ILE B 267 ? 0.3207 0.2961 0.3450 0.0023 -0.0018 0.0229 349 ILE B CB 9673 C CG1 . ILE B 267 ? 0.2978 0.2729 0.3210 0.0024 -0.0023 0.0221 349 ILE B CG1 9674 C CG2 . ILE B 267 ? 0.3169 0.2925 0.3412 0.0029 -0.0012 0.0223 349 ILE B CG2 9675 C CD1 . ILE B 267 ? 0.4329 0.4071 0.4543 0.0029 -0.0027 0.0216 349 ILE B CD1 9687 N N . GLN B 268 ? 0.3282 0.3052 0.3551 0.0021 -0.0010 0.0225 350 GLN B N 9688 C CA . GLN B 268 ? 0.3433 0.3209 0.3711 0.0022 -0.0005 0.0218 350 GLN B CA 9689 C C . GLN B 268 ? 0.2123 0.1900 0.2397 0.0028 0.0000 0.0209 350 GLN B C 9690 O O . GLN B 268 ? 0.3142 0.2916 0.3403 0.0032 -0.0003 0.0202 350 GLN B O 9691 C CB . GLN B 268 ? 0.2913 0.2690 0.3186 0.0020 -0.0008 0.0213 350 GLN B CB 9692 C CG . GLN B 268 ? 0.3309 0.3092 0.3592 0.0020 -0.0002 0.0208 350 GLN B CG 9693 C CD . GLN B 268 ? 0.2336 0.2120 0.2617 0.0015 -0.0005 0.0207 350 GLN B CD 9694 O OE1 . GLN B 268 ? 0.2619 0.2401 0.2889 0.0014 -0.0011 0.0205 350 GLN B OE1 9695 N NE2 . GLN B 268 ? 0.2816 0.2602 0.3107 0.0013 -0.0001 0.0208 350 GLN B NE2 9704 N N . GLY B 269 ? 0.2161 0.1942 0.2447 0.0029 0.0008 0.0208 351 GLY B N 9705 C CA . GLY B 269 ? 0.2400 0.2183 0.2683 0.0034 0.0013 0.0198 351 GLY B CA 9706 C C . GLY B 269 ? 0.2560 0.2346 0.2855 0.0033 0.0021 0.0195 351 GLY B C 9707 O O . GLY B 269 ? 0.3178 0.2965 0.3486 0.0030 0.0024 0.0202 351 GLY B O 9711 N N . PHE B 270 ? 0.3123 0.2912 0.3415 0.0037 0.0026 0.0185 352 PHE B N 9712 C CA . PHE B 270 ? 0.2653 0.2444 0.2955 0.0036 0.0035 0.0180 352 PHE B CA 9713 C C . PHE B 270 ? 0.2812 0.2604 0.3117 0.0039 0.0042 0.0176 352 PHE B C 9714 O O . PHE B 270 ? 0.2811 0.2605 0.3106 0.0042 0.0041 0.0173 352 PHE B O 9715 C CB . PHE B 270 ? 0.2420 0.2216 0.2717 0.0035 0.0034 0.0168 352 PHE B CB 9716 C CG . PHE B 270 ? 0.3150 0.2950 0.3434 0.0039 0.0032 0.0158 352 PHE B CG 9717 C CD1 . PHE B 270 ? 0.2990 0.2794 0.3274 0.0040 0.0038 0.0149 352 PHE B CD1 9718 C CD2 . PHE B 270 ? 0.2817 0.2618 0.3089 0.0041 0.0023 0.0157 352 PHE B CD2 9719 C CE1 . PHE B 270 ? 0.2610 0.2420 0.2882 0.0044 0.0035 0.0139 352 PHE B CE1 9720 C CE2 . PHE B 270 ? 0.2251 0.2057 0.2511 0.0046 0.0020 0.0148 352 PHE B CE2 9721 C CZ . PHE B 270 ? 0.3273 0.3084 0.3533 0.0047 0.0026 0.0139 352 PHE B CZ 9731 N N . ILE B 271 ? 0.2648 0.2439 0.2965 0.0037 0.0051 0.0176 353 ILE B N 9732 C CA . ILE B 271 ? 0.2548 0.2340 0.2867 0.0039 0.0059 0.0169 353 ILE B CA 9733 C C . ILE B 271 ? 0.3211 0.3003 0.3535 0.0037 0.0066 0.0160 353 ILE B C 9734 O O . ILE B 271 ? 0.3239 0.3027 0.3574 0.0034 0.0069 0.0164 353 ILE B O 9735 C CB . ILE B 271 ? 0.2448 0.2238 0.2779 0.0040 0.0065 0.0179 353 ILE B CB 9736 C CG1 . ILE B 271 ? 0.2757 0.2547 0.3083 0.0042 0.0059 0.0187 353 ILE B CG1 9737 C CG2 . ILE B 271 ? 0.3176 0.2966 0.3510 0.0042 0.0076 0.0171 353 ILE B CG2 9738 C CD1 . ILE B 271 ? 0.2726 0.2516 0.3064 0.0043 0.0064 0.0197 353 ILE B CD1 9750 N N . LEU B 272 ? 0.2949 0.2745 0.3265 0.0037 0.0069 0.0147 354 LEU B N 9751 C CA . LEU B 272 ? 0.3334 0.3130 0.3654 0.0034 0.0076 0.0137 354 LEU B CA 9752 C C . LEU B 272 ? 0.3728 0.3518 0.4060 0.0034 0.0087 0.0139 354 LEU B C 9753 O O . LEU B 272 ? 0.3919 0.3710 0.4248 0.0036 0.0092 0.0134 354 LEU B O 9754 C CB . LEU B 272 ? 0.2801 0.2605 0.3110 0.0034 0.0076 0.0123 354 LEU B CB 9755 C CG . LEU B 272 ? 0.3680 0.3486 0.3991 0.0028 0.0081 0.0111 354 LEU B CG 9756 C CD1 . LEU B 272 ? 0.4008 0.3813 0.4321 0.0025 0.0078 0.0114 354 LEU B CD1 9757 C CD2 . LEU B 272 ? 0.3214 0.3030 0.3513 0.0028 0.0080 0.0097 354 LEU B CD2 9769 N N . ASP B 273 ? 0.3073 0.2855 0.3416 0.0032 0.0091 0.0145 355 ASP B N 9770 C CA . ASP B 273 ? 0.2743 0.2519 0.3100 0.0034 0.0101 0.0150 355 ASP B CA 9771 C C . ASP B 273 ? 0.3659 0.3430 0.4018 0.0032 0.0112 0.0138 355 ASP B C 9772 O O . ASP B 273 ? 0.3428 0.3190 0.3796 0.0030 0.0117 0.0140 355 ASP B O 9773 C CB . ASP B 273 ? 0.3332 0.3103 0.3701 0.0035 0.0099 0.0164 355 ASP B CB 9774 C CG . ASP B 273 ? 0.4554 0.4318 0.4937 0.0038 0.0108 0.0170 355 ASP B CG 9775 O OD1 . ASP B 273 ? 0.3732 0.3496 0.4116 0.0040 0.0116 0.0164 355 ASP B OD1 9776 O OD2 . ASP B 273 ? 0.3763 0.3523 0.4157 0.0038 0.0108 0.0181 355 ASP B OD2 9781 N N . GLU B 274 ? 0.3915 0.3692 0.4264 0.0031 0.0114 0.0125 356 GLU B N 9782 C CA . GLU B 274 ? 0.4380 0.4153 0.4728 0.0028 0.0124 0.0112 356 GLU B CA 9783 C C . GLU B 274 ? 0.4384 0.4158 0.4730 0.0030 0.0130 0.0107 356 GLU B C 9784 O O . GLU B 274 ? 0.3930 0.3707 0.4276 0.0035 0.0128 0.0115 356 GLU B O 9785 C CB . GLU B 274 ? 0.3914 0.3696 0.4251 0.0023 0.0120 0.0100 356 GLU B CB 9786 C CG . GLU B 274 ? 0.3124 0.2906 0.3462 0.0020 0.0113 0.0104 356 GLU B CG 9787 C CD . GLU B 274 ? 0.4335 0.4104 0.4684 0.0016 0.0120 0.0108 356 GLU B CD 9788 O OE1 . GLU B 274 ? 0.4600 0.4361 0.4952 0.0014 0.0130 0.0101 356 GLU B OE1 9789 O OE2 . GLU B 274 ? 0.4411 0.4177 0.4764 0.0016 0.0115 0.0118 356 GLU B OE2 9796 N N . LYS B 275 ? 0.3873 0.3647 0.4216 0.0026 0.0139 0.0093 357 LYS B N 9797 C CA . LYS B 275 ? 0.4667 0.4443 0.5004 0.0028 0.0145 0.0085 357 LYS B CA 9798 C C . LYS B 275 ? 0.4072 0.3857 0.4395 0.0023 0.0143 0.0070 357 LYS B C 9799 O O . LYS B 275 ? 0.4481 0.4263 0.4805 0.0017 0.0150 0.0060 357 LYS B O 9800 C CB . LYS B 275 ? 0.4833 0.4598 0.5181 0.0028 0.0159 0.0083 357 LYS B CB 9801 C CG . LYS B 275 ? 0.5739 0.5498 0.6100 0.0034 0.0162 0.0097 357 LYS B CG 9802 C CD . LYS B 275 ? 0.5761 0.5509 0.6131 0.0035 0.0177 0.0092 357 LYS B CD 9803 C CE . LYS B 275 ? 0.8289 0.8031 0.8675 0.0041 0.0181 0.0106 357 LYS B CE 9804 N NZ . LYS B 275 ? 0.9431 0.9163 0.9826 0.0044 0.0195 0.0101 357 LYS B NZ 9818 N N . PRO B 276 ? 0.3762 0.3560 0.4073 0.0025 0.0135 0.0068 359 PRO B N 9819 C CA . PRO B 276 ? 0.4242 0.4044 0.4550 0.0031 0.0127 0.0079 359 PRO B CA 9820 C C . PRO B 276 ? 0.5493 0.5293 0.5806 0.0033 0.0118 0.0092 359 PRO B C 9821 O O . PRO B 276 ? 0.4459 0.4260 0.4773 0.0030 0.0114 0.0091 359 PRO B O 9822 C CB . PRO B 276 ? 0.4338 0.4153 0.4629 0.0031 0.0120 0.0071 359 PRO B CB 9823 C CG . PRO B 276 ? 0.5303 0.5122 0.5590 0.0026 0.0127 0.0055 359 PRO B CG 9824 C CD . PRO B 276 ? 0.4078 0.3887 0.4377 0.0021 0.0134 0.0053 359 PRO B CD 9832 N N . ALA B 277 ? 0.4426 0.4224 0.4741 0.0037 0.0115 0.0105 360 ALA B N 9833 C CA . ALA B 277 ? 0.4241 0.4038 0.4558 0.0039 0.0105 0.0116 360 ALA B CA 9834 C C . ALA B 277 ? 0.3342 0.3147 0.3644 0.0041 0.0095 0.0116 360 ALA B C 9835 O O . ALA B 277 ? 0.4061 0.3871 0.4353 0.0042 0.0095 0.0110 360 ALA B O 9836 C CB . ALA B 277 ? 0.4190 0.3982 0.4519 0.0042 0.0108 0.0130 360 ALA B CB 9842 N N . TRP B 278 ? 0.3258 0.3063 0.3558 0.0042 0.0085 0.0123 361 TRP B N 9843 C CA . TRP B 278 ? 0.3348 0.3158 0.3634 0.0045 0.0075 0.0124 361 TRP B CA 9844 C C . TRP B 278 ? 0.3235 0.3040 0.3524 0.0046 0.0069 0.0138 361 TRP B C 9845 O O . TRP B 278 ? 0.3570 0.3371 0.3868 0.0044 0.0068 0.0144 361 TRP B O 9846 C CB . TRP B 278 ? 0.3315 0.3132 0.3593 0.0044 0.0069 0.0115 361 TRP B CB 9847 C CG . TRP B 278 ? 0.2907 0.2733 0.3178 0.0043 0.0072 0.0101 361 TRP B CG 9848 C CD1 . TRP B 278 ? 0.3498 0.3325 0.3775 0.0038 0.0080 0.0091 361 TRP B CD1 9849 C CD2 . TRP B 278 ? 0.2714 0.2548 0.2970 0.0046 0.0067 0.0095 361 TRP B CD2 9850 N NE1 . TRP B 278 ? 0.3646 0.3483 0.3912 0.0038 0.0080 0.0078 361 TRP B NE1 9851 C CE2 . TRP B 278 ? 0.3549 0.3391 0.3803 0.0043 0.0072 0.0081 361 TRP B CE2 9852 C CE3 . TRP B 278 ? 0.2698 0.2532 0.2942 0.0052 0.0059 0.0100 361 TRP B CE3 9853 C CZ2 . TRP B 278 ? 0.3566 0.3419 0.3807 0.0046 0.0069 0.0072 361 TRP B CZ2 9854 C CZ3 . TRP B 278 ? 0.2652 0.2496 0.2883 0.0055 0.0056 0.0092 361 TRP B CZ3 9855 C CH2 . TRP B 278 ? 0.3906 0.3760 0.4136 0.0052 0.0060 0.0078 361 TRP B CH2 9866 N N . THR B 279 ? 0.3226 0.3031 0.3507 0.0049 0.0065 0.0144 362 THR B N 9867 C CA . THR B 279 ? 0.2718 0.2518 0.2998 0.0049 0.0058 0.0156 362 THR B CA 9868 C C . THR B 279 ? 0.3217 0.3018 0.3483 0.0052 0.0048 0.0154 362 THR B C 9869 O O . THR B 279 ? 0.3083 0.2888 0.3337 0.0054 0.0046 0.0145 362 THR B O 9870 C CB . THR B 279 ? 0.3029 0.2826 0.3311 0.0050 0.0061 0.0164 362 THR B CB 9871 O OG1 . THR B 279 ? 0.3672 0.3472 0.3940 0.0053 0.0061 0.0159 362 THR B OG1 9872 C CG2 . THR B 279 ? 0.3364 0.3161 0.3662 0.0049 0.0072 0.0167 362 THR B CG2 9880 N N . SER B 280 ? 0.3316 0.3112 0.3580 0.0051 0.0041 0.0163 363 SER B N 9881 C CA . SER B 280 ? 0.3041 0.2836 0.3292 0.0054 0.0031 0.0163 363 SER B CA 9882 C C . SER B 280 ? 0.2432 0.2219 0.2680 0.0053 0.0026 0.0175 363 SER B C 9883 O O . SER B 280 ? 0.3173 0.2957 0.3431 0.0049 0.0027 0.0183 363 SER B O 9884 C CB . SER B 280 ? 0.2864 0.2662 0.3116 0.0053 0.0027 0.0157 363 SER B CB 9885 O OG . SER B 280 ? 0.3718 0.3513 0.3982 0.0048 0.0028 0.0165 363 SER B OG 9891 N N . LYS B 281 ? 0.3056 0.2839 0.3287 0.0056 0.0020 0.0175 364 LYS B N 9892 C CA . LYS B 281 ? 0.2851 0.2625 0.3078 0.0055 0.0015 0.0186 364 LYS B CA 9893 C C . LYS B 281 ? 0.2641 0.2410 0.2849 0.0059 0.0008 0.0185 364 LYS B C 9894 O O . LYS B 281 ? 0.3181 0.2953 0.3379 0.0064 0.0007 0.0176 364 LYS B O 9895 C CB . LYS B 281 ? 0.3603 0.3376 0.3836 0.0052 0.0021 0.0194 364 LYS B CB 9896 C CG . LYS B 281 ? 0.3515 0.3290 0.3740 0.0055 0.0026 0.0189 364 LYS B CG 9897 C CD . LYS B 281 ? 0.4618 0.4394 0.4850 0.0052 0.0033 0.0196 364 LYS B CD 9898 C CE . LYS B 281 ? 0.6064 0.5842 0.6286 0.0055 0.0037 0.0192 364 LYS B CE 9899 N NZ . LYS B 281 ? 0.7962 0.7747 0.8183 0.0057 0.0041 0.0179 364 LYS B NZ 9913 N N . THR B 282 ? 0.3407 0.3165 0.3608 0.0057 0.0002 0.0193 365 THR B N 9914 C CA . THR B 282 ? 0.3663 0.3412 0.3845 0.0061 -0.0004 0.0193 365 THR B CA 9915 C C . THR B 282 ? 0.3333 0.3082 0.3506 0.0064 -0.0001 0.0193 365 THR B C 9916 O O . THR B 282 ? 0.3856 0.3608 0.4037 0.0061 0.0006 0.0196 365 THR B O 9917 C CB . THR B 282 ? 0.3179 0.2916 0.3357 0.0057 -0.0009 0.0203 365 THR B CB 9918 O OG1 . THR B 282 ? 0.3592 0.3330 0.3779 0.0051 -0.0004 0.0212 365 THR B OG1 9919 C CG2 . THR B 282 ? 0.3490 0.3227 0.3673 0.0054 -0.0013 0.0204 365 THR B CG2 9927 N N . LYS B 283 ? 0.4134 0.3878 0.4290 0.0070 -0.0006 0.0189 366 LYS B N 9928 C CA . LYS B 283 ? 0.4655 0.4398 0.4800 0.0073 -0.0004 0.0190 366 LYS B CA 9929 C C . LYS B 283 ? 0.4463 0.4195 0.4604 0.0068 -0.0003 0.0201 366 LYS B C 9930 O O . LYS B 283 ? 0.4050 0.3786 0.4196 0.0065 0.0004 0.0204 366 LYS B O 9931 C CB . LYS B 283 ? 0.5263 0.5003 0.5389 0.0082 -0.0011 0.0185 366 LYS B CB 9932 C CG . LYS B 283 ? 0.4825 0.4565 0.4940 0.0084 -0.0009 0.0185 366 LYS B CG 9933 C CD . LYS B 283 ? 0.6096 0.5835 0.6193 0.0094 -0.0016 0.0180 366 LYS B CD 9934 C CE . LYS B 283 ? 0.7167 0.6906 0.7251 0.0095 -0.0014 0.0182 366 LYS B CE 9935 N NZ . LYS B 283 ? 0.7101 0.6835 0.7165 0.0105 -0.0021 0.0180 366 LYS B NZ 9949 N N . ALA B 284 ? 0.4349 0.4068 0.4482 0.0067 -0.0009 0.0207 367 ALA B N 9950 C CA . ALA B 284 ? 0.5353 0.5062 0.5482 0.0061 -0.0009 0.0218 367 ALA B CA 9951 C C . ALA B 284 ? 0.5486 0.5199 0.5633 0.0052 -0.0005 0.0224 367 ALA B C 9952 O O . ALA B 284 ? 0.4770 0.4488 0.4929 0.0051 -0.0006 0.0223 367 ALA B O 9953 C CB . ALA B 284 ? 0.5729 0.5420 0.5841 0.0062 -0.0017 0.0222 367 ALA B CB 9959 N N . GLU B 285 ? 0.5056 0.4769 0.5206 0.0047 0.0000 0.0232 368 GLU B N 9960 C CA . GLU B 285 ? 0.4159 0.3878 0.4327 0.0039 0.0004 0.0238 368 GLU B CA 9961 C C . GLU B 285 ? 0.3869 0.3579 0.4034 0.0034 -0.0002 0.0245 368 GLU B C 9962 O O . GLU B 285 ? 0.5070 0.4786 0.5251 0.0029 -0.0002 0.0249 368 GLU B O 9963 C CB . GLU B 285 ? 0.4765 0.4488 0.4936 0.0035 0.0011 0.0244 368 GLU B CB 9964 C CG . GLU B 285 ? 0.5020 0.4750 0.5209 0.0028 0.0014 0.0252 368 GLU B CG 9965 C CD . GLU B 285 ? 0.7358 0.7090 0.7548 0.0023 0.0021 0.0259 368 GLU B CD 9966 O OE1 . GLU B 285 ? 0.7382 0.7116 0.7566 0.0026 0.0026 0.0255 368 GLU B OE1 9967 O OE2 . GLU B 285 ? 0.5249 0.4984 0.5448 0.0015 0.0021 0.0267 368 GLU B OE2 9974 N N . SER B 286 ? 0.4757 0.4451 0.4902 0.0034 -0.0008 0.0248 369 SER B N 9975 C CA . SER B 286 ? 0.5926 0.5609 0.6067 0.0027 -0.0013 0.0255 369 SER B CA 9976 C C . SER B 286 ? 0.5496 0.5169 0.5627 0.0030 -0.0020 0.0251 369 SER B C 9977 O O . SER B 286 ? 0.5612 0.5274 0.5737 0.0024 -0.0025 0.0256 369 SER B O 9978 C CB . SER B 286 ? 0.7195 0.6867 0.7322 0.0022 -0.0012 0.0263 369 SER B CB 9979 O OG . SER B 286 ? 0.7959 0.7619 0.8066 0.0029 -0.0014 0.0259 369 SER B OG 9985 N N . SER B 287 ? 0.4776 0.4452 0.4904 0.0039 -0.0022 0.0242 370 SER B N 9986 C CA . SER B 287 ? 0.4464 0.4134 0.4586 0.0042 -0.0029 0.0237 370 SER B CA 9987 C C . SER B 287 ? 0.4263 0.3947 0.4395 0.0048 -0.0028 0.0228 370 SER B C 9988 O O . SER B 287 ? 0.4088 0.3783 0.4226 0.0052 -0.0023 0.0223 370 SER B O 9989 C CB . SER B 287 ? 0.4173 0.3824 0.4272 0.0048 -0.0034 0.0236 370 SER B CB 9990 O OG . SER B 287 ? 0.5412 0.5067 0.5504 0.0057 -0.0034 0.0230 370 SER B OG 9996 N N . GLN B 288 ? 0.4468 0.4152 0.4602 0.0049 -0.0032 0.0224 371 GLN B N 9997 C CA . GLN B 288 ? 0.4830 0.4527 0.4973 0.0053 -0.0031 0.0215 371 GLN B CA 9998 C C . GLN B 288 ? 0.4202 0.3899 0.4334 0.0063 -0.0034 0.0206 371 GLN B C 9999 O O . GLN B 288 ? 0.4754 0.4449 0.4881 0.0067 -0.0038 0.0200 371 GLN B O 10000 C CB . GLN B 288 ? 0.4688 0.4385 0.4838 0.0049 -0.0034 0.0215 371 GLN B CB 10001 C CG . GLN B 288 ? 0.5861 0.5566 0.6028 0.0040 -0.0031 0.0222 371 GLN B CG 10002 C CD . GLN B 288 ? 0.4731 0.4437 0.4902 0.0035 -0.0034 0.0222 371 GLN B CD 10003 O OE1 . GLN B 288 ? 0.7393 0.7093 0.7563 0.0028 -0.0037 0.0229 371 GLN B OE1 10004 N NE2 . GLN B 288 ? 0.5660 0.5373 0.5835 0.0039 -0.0035 0.0214 371 GLN B NE2 10013 N N . ASN B 289 ? 0.3908 0.3606 0.4035 0.0068 -0.0031 0.0205 372 ASN B N 10014 C CA . ASN B 289 ? 0.3966 0.3666 0.4082 0.0078 -0.0034 0.0196 372 ASN B CA 10015 C C . ASN B 289 ? 0.4190 0.3907 0.4315 0.0080 -0.0028 0.0190 372 ASN B C 10016 O O . ASN B 289 ? 0.3797 0.3517 0.3928 0.0076 -0.0022 0.0193 372 ASN B O 10017 C CB . ASN B 289 ? 0.5114 0.4798 0.5210 0.0082 -0.0037 0.0201 372 ASN B CB 10018 C CG . ASN B 289 ? 0.5079 0.4745 0.5164 0.0080 -0.0043 0.0206 372 ASN B CG 10019 O OD1 . ASN B 289 ? 0.5440 0.5097 0.5526 0.0071 -0.0042 0.0214 372 ASN B OD1 10020 N ND2 . ASN B 289 ? 0.4376 0.4037 0.4451 0.0088 -0.0048 0.0200 372 ASN B ND2 10027 N N . GLY B 290 ? 0.3983 0.3710 0.4107 0.0087 -0.0030 0.0180 373 GLY B N 10028 C CA . GLY B 290 ? 0.3750 0.3492 0.3880 0.0089 -0.0026 0.0172 373 GLY B CA 10029 C C . GLY B 290 ? 0.3177 0.2931 0.3327 0.0082 -0.0019 0.0169 373 GLY B C 10030 O O . GLY B 290 ? 0.3351 0.3102 0.3511 0.0076 -0.0018 0.0175 373 GLY B O 10034 N N . PHE B 291 ? 0.3303 0.3070 0.3458 0.0084 -0.0015 0.0161 374 PHE B N 10035 C CA . PHE B 291 ? 0.3902 0.3679 0.4074 0.0078 -0.0008 0.0158 374 PHE B CA 10036 C C . PHE B 291 ? 0.3210 0.2998 0.3385 0.0079 -0.0002 0.0151 374 PHE B C 10037 O O . PHE B 291 ? 0.3459 0.3254 0.3625 0.0084 -0.0004 0.0143 374 PHE B O 10038 C CB . PHE B 291 ? 0.4175 0.3959 0.4354 0.0078 -0.0010 0.0152 374 PHE B CB 10039 C CG . PHE B 291 ? 0.3517 0.3304 0.3713 0.0070 -0.0004 0.0153 374 PHE B CG 10040 C CD1 . PHE B 291 ? 0.3287 0.3066 0.3489 0.0065 -0.0004 0.0164 374 PHE B CD1 10041 C CD2 . PHE B 291 ? 0.3786 0.3585 0.3992 0.0068 0.0000 0.0145 374 PHE B CD2 10042 C CE1 . PHE B 291 ? 0.3753 0.3534 0.3970 0.0059 0.0000 0.0167 374 PHE B CE1 10043 C CE2 . PHE B 291 ? 0.3281 0.3080 0.3501 0.0062 0.0005 0.0147 374 PHE B CE2 10044 C CZ . PHE B 291 ? 0.3507 0.3298 0.3733 0.0058 0.0005 0.0158 374 PHE B CZ 10054 N N . VAL B 292 ? 0.3050 0.2838 0.3235 0.0074 0.0006 0.0155 375 VAL B N 10055 C CA . VAL B 292 ? 0.3043 0.2839 0.3229 0.0074 0.0013 0.0149 375 VAL B CA 10056 C C . VAL B 292 ? 0.3273 0.3075 0.3476 0.0068 0.0021 0.0145 375 VAL B C 10057 O O . VAL B 292 ? 0.3339 0.3137 0.3555 0.0064 0.0024 0.0152 375 VAL B O 10058 C CB . VAL B 292 ? 0.3823 0.3612 0.4003 0.0073 0.0016 0.0157 375 VAL B CB 10059 C CG1 . VAL B 292 ? 0.4392 0.4190 0.4572 0.0073 0.0023 0.0150 375 VAL B CG1 10060 C CG2 . VAL B 292 ? 0.3230 0.3009 0.3393 0.0077 0.0008 0.0163 375 VAL B CG2 10070 N N . LEU B 293 ? 0.2890 0.2703 0.3095 0.0069 0.0024 0.0134 376 LEU B N 10071 C CA . LEU B 293 ? 0.3007 0.2825 0.3226 0.0064 0.0033 0.0128 376 LEU B CA 10072 C C . LEU B 293 ? 0.3606 0.3427 0.3825 0.0063 0.0041 0.0125 376 LEU B C 10073 O O . LEU B 293 ? 0.3702 0.3529 0.3910 0.0066 0.0040 0.0118 376 LEU B O 10074 C CB . LEU B 293 ? 0.3114 0.2942 0.3334 0.0064 0.0031 0.0117 376 LEU B CB 10075 C CG . LEU B 293 ? 0.3804 0.3631 0.4032 0.0061 0.0028 0.0118 376 LEU B CG 10076 C CD1 . LEU B 293 ? 0.3910 0.3734 0.4154 0.0055 0.0037 0.0120 376 LEU B CD1 10077 C CD2 . LEU B 293 ? 0.3692 0.3510 0.3915 0.0064 0.0021 0.0128 376 LEU B CD2 10089 N N . GLU B 294 ? 0.3658 0.3474 0.3889 0.0059 0.0049 0.0130 377 GLU B N 10090 C CA . GLU B 294 ? 0.3879 0.3697 0.4111 0.0058 0.0058 0.0126 377 GLU B CA 10091 C C . GLU B 294 ? 0.3367 0.3187 0.3613 0.0054 0.0068 0.0120 377 GLU B C 10092 O O . GLU B 294 ? 0.3847 0.3662 0.4107 0.0052 0.0070 0.0125 377 GLU B O 10093 C CB . GLU B 294 ? 0.3748 0.3559 0.3980 0.0058 0.0060 0.0137 377 GLU B CB 10094 C CG . GLU B 294 ? 0.4422 0.4230 0.4639 0.0062 0.0051 0.0144 377 GLU B CG 10095 C CD . GLU B 294 ? 0.4315 0.4117 0.4530 0.0061 0.0054 0.0154 377 GLU B CD 10096 O OE1 . GLU B 294 ? 0.5522 0.5321 0.5752 0.0058 0.0059 0.0161 377 GLU B OE1 10097 O OE2 . GLU B 294 ? 0.5331 0.5132 0.5531 0.0063 0.0051 0.0155 377 GLU B OE2 10104 N N . GLN B 295 ? 0.3695 0.3521 0.3938 0.0053 0.0074 0.0109 378 GLN B N 10105 C CA . GLN B 295 ? 0.4002 0.3828 0.4256 0.0049 0.0084 0.0101 378 GLN B CA 10106 C C . GLN B 295 ? 0.4255 0.4076 0.4516 0.0048 0.0095 0.0104 378 GLN B C 10107 O O . GLN B 295 ? 0.5111 0.4934 0.5363 0.0049 0.0096 0.0103 378 GLN B O 10108 C CB . GLN B 295 ? 0.3559 0.3395 0.3805 0.0047 0.0085 0.0086 378 GLN B CB 10109 C CG . GLN B 295 ? 0.4094 0.3928 0.4350 0.0042 0.0095 0.0077 378 GLN B CG 10110 C CD . GLN B 295 ? 0.4837 0.4682 0.5083 0.0039 0.0098 0.0062 378 GLN B CD 10111 O OE1 . GLN B 295 ? 0.4284 0.4134 0.4521 0.0041 0.0098 0.0059 378 GLN B OE1 10112 N NE2 . GLN B 295 ? 0.4823 0.4672 0.5073 0.0035 0.0099 0.0052 378 GLN B NE2 10121 N N . ILE B 296 ? 0.3592 0.3406 0.3869 0.0046 0.0102 0.0108 379 ILE B N 10122 C CA . ILE B 296 ? 0.3509 0.3319 0.3796 0.0046 0.0113 0.0110 379 ILE B CA 10123 C C . ILE B 296 ? 0.4878 0.4685 0.5174 0.0043 0.0123 0.0100 379 ILE B C 10124 O O . ILE B 296 ? 0.3752 0.3552 0.4061 0.0042 0.0125 0.0104 379 ILE B O 10125 C CB . ILE B 296 ? 0.3489 0.3293 0.3790 0.0048 0.0112 0.0125 379 ILE B CB 10126 C CG1 . ILE B 296 ? 0.3292 0.3098 0.3584 0.0050 0.0102 0.0135 379 ILE B CG1 10127 C CG2 . ILE B 296 ? 0.3085 0.2886 0.3397 0.0049 0.0124 0.0127 379 ILE B CG2 10128 C CD1 . ILE B 296 ? 0.2924 0.2726 0.3229 0.0050 0.0100 0.0149 379 ILE B CD1 10140 N N . PRO B 297 ? 0.5020 0.4831 0.5308 0.0041 0.0129 0.0088 380 PRO B N 10141 C CA . PRO B 297 ? 0.4473 0.4280 0.4766 0.0037 0.0139 0.0076 380 PRO B CA 10142 C C . PRO B 297 ? 0.5151 0.4947 0.5462 0.0037 0.0150 0.0081 380 PRO B C 10143 O O . PRO B 297 ? 0.4426 0.4216 0.4744 0.0034 0.0154 0.0076 380 PRO B O 10144 C CB . PRO B 297 ? 0.4899 0.4712 0.5181 0.0036 0.0145 0.0066 380 PRO B CB 10145 C CG . PRO B 297 ? 0.4668 0.4492 0.4935 0.0038 0.0133 0.0068 380 PRO B CG 10146 C CD . PRO B 297 ? 0.4261 0.4080 0.4532 0.0042 0.0126 0.0084 380 PRO B CD 10154 N N . ASN B 298 ? 0.4125 0.3919 0.4445 0.0041 0.0153 0.0091 381 ASN B N 10155 C CA . ASN B 298 ? 0.5367 0.5150 0.5704 0.0043 0.0164 0.0095 381 ASN B CA 10156 C C . ASN B 298 ? 0.4601 0.4380 0.4952 0.0045 0.0159 0.0109 381 ASN B C 10157 O O . ASN B 298 ? 0.4905 0.4676 0.5271 0.0047 0.0166 0.0115 381 ASN B O 10158 C CB . ASN B 298 ? 0.6969 0.6754 0.7311 0.0046 0.0172 0.0098 381 ASN B CB 10159 C CG . ASN B 298 ? 0.6240 0.6027 0.6571 0.0043 0.0180 0.0083 381 ASN B CG 10160 O OD1 . ASN B 298 ? 0.5805 0.5590 0.6129 0.0039 0.0183 0.0071 381 ASN B OD1 10161 N ND2 . ASN B 298 ? 0.6628 0.6419 0.6955 0.0045 0.0184 0.0084 381 ASN B ND2 10168 N N . GLY B 299 ? 0.4626 0.4409 0.4971 0.0044 0.0146 0.0114 382 GLY B N 10169 C CA . GLY B 299 ? 0.3937 0.3716 0.4293 0.0045 0.0141 0.0125 382 GLY B CA 10170 C C . GLY B 299 ? 0.5145 0.4927 0.5505 0.0048 0.0135 0.0140 382 GLY B C 10171 O O . GLY B 299 ? 0.4724 0.4510 0.5082 0.0050 0.0137 0.0142 382 GLY B O 10175 N N . ILE B 300 ? 0.4104 0.3885 0.4470 0.0048 0.0128 0.0150 383 ILE B N 10176 C CA . ILE B 300 ? 0.4057 0.3841 0.4425 0.0050 0.0120 0.0164 383 ILE B CA 10177 C C . ILE B 300 ? 0.4217 0.4001 0.4601 0.0053 0.0127 0.0173 383 ILE B C 10178 O O . ILE B 300 ? 0.3903 0.3692 0.4290 0.0054 0.0123 0.0183 383 ILE B O 10179 C CB . ILE B 300 ? 0.2983 0.2766 0.3352 0.0048 0.0111 0.0171 383 ILE B CB 10180 C CG1 . ILE B 300 ? 0.3344 0.3132 0.3709 0.0048 0.0101 0.0181 383 ILE B CG1 10181 C CG2 . ILE B 300 ? 0.2781 0.2558 0.3168 0.0049 0.0115 0.0178 383 ILE B CG2 10182 C CD1 . ILE B 300 ? 0.2808 0.2600 0.3155 0.0048 0.0095 0.0175 383 ILE B CD1 10194 N N . GLU B 301 ? 0.4196 0.3974 0.4591 0.0055 0.0138 0.0169 384 GLU B N 10195 C CA . GLU B 301 ? 0.3577 0.3356 0.3989 0.0059 0.0146 0.0177 384 GLU B CA 10196 C C . GLU B 301 ? 0.3603 0.3385 0.4012 0.0061 0.0155 0.0170 384 GLU B C 10197 O O . GLU B 301 ? 0.4308 0.4092 0.4730 0.0065 0.0163 0.0174 384 GLU B O 10198 C CB . GLU B 301 ? 0.4630 0.4401 0.5058 0.0062 0.0153 0.0180 384 GLU B CB 10199 C CG . GLU B 301 ? 0.4357 0.4126 0.4791 0.0061 0.0144 0.0191 384 GLU B CG 10200 C CD . GLU B 301 ? 0.5757 0.5516 0.6205 0.0063 0.0151 0.0193 384 GLU B CD 10201 O OE1 . GLU B 301 ? 0.5486 0.5236 0.5928 0.0060 0.0154 0.0183 384 GLU B OE1 10202 O OE2 . GLU B 301 ? 0.6031 0.5790 0.6495 0.0068 0.0153 0.0205 384 GLU B OE2 10209 N N . SER B 302 ? 0.3672 0.3456 0.4064 0.0058 0.0154 0.0158 385 SER B N 10210 C CA . SER B 302 ? 0.5137 0.4924 0.5522 0.0058 0.0162 0.0151 385 SER B CA 10211 C C . SER B 302 ? 0.4964 0.4760 0.5343 0.0059 0.0156 0.0159 385 SER B C 10212 O O . SER B 302 ? 0.4517 0.4315 0.4898 0.0058 0.0147 0.0171 385 SER B O 10213 C CB . SER B 302 ? 0.3888 0.3675 0.4256 0.0055 0.0163 0.0136 385 SER B CB 10214 O OG . SER B 302 ? 0.3954 0.3746 0.4306 0.0053 0.0151 0.0135 385 SER B OG 10220 N N . GLU B 303 ? 0.4819 0.4619 0.5190 0.0058 0.0162 0.0153 387 GLU B N 10221 C CA . GLU B 303 ? 0.4675 0.4482 0.5037 0.0058 0.0158 0.0159 387 GLU B CA 10222 C C . GLU B 303 ? 0.3565 0.3372 0.3909 0.0055 0.0145 0.0161 387 GLU B C 10223 O O . GLU B 303 ? 0.4662 0.4473 0.5001 0.0054 0.0138 0.0169 387 GLU B O 10224 C CB . GLU B 303 ? 0.5094 0.4905 0.5449 0.0057 0.0168 0.0151 387 GLU B CB 10225 C CG . GLU B 303 ? 0.7118 0.6928 0.7454 0.0055 0.0168 0.0137 387 GLU B CG 10226 C CD . GLU B 303 ? 0.9770 0.9573 1.0109 0.0054 0.0172 0.0126 387 GLU B CD 10227 O OE1 . GLU B 303 ? 1.0272 1.0070 1.0628 0.0056 0.0182 0.0125 387 GLU B OE1 10228 O OE2 . GLU B 303 ? 0.8201 0.8004 0.8527 0.0052 0.0166 0.0118 387 GLU B OE2 10235 N N . GLY B 304 ? 0.5162 0.4966 0.5498 0.0054 0.0140 0.0152 388 GLY B N 10236 C CA . GLY B 304 ? 0.4459 0.4264 0.4780 0.0053 0.0127 0.0153 388 GLY B CA 10237 C C . GLY B 304 ? 0.5294 0.5102 0.5593 0.0052 0.0124 0.0145 388 GLY B C 10238 O O . GLY B 304 ? 0.5373 0.5182 0.5660 0.0052 0.0114 0.0147 388 GLY B O 10242 N N . THR B 305 ? 0.5551 0.5361 0.5847 0.0051 0.0134 0.0134 390 THR B N 10243 C CA . THR B 305 ? 0.5117 0.4932 0.5393 0.0051 0.0131 0.0126 390 THR B CA 10244 C C . THR B 305 ? 0.4256 0.4072 0.4521 0.0050 0.0122 0.0120 390 THR B C 10245 O O . THR B 305 ? 0.4182 0.3997 0.4454 0.0049 0.0124 0.0113 390 THR B O 10246 C CB . THR B 305 ? 0.5405 0.5222 0.5680 0.0049 0.0144 0.0115 390 THR B CB 10247 O OG1 . THR B 305 ? 0.6213 0.6029 0.6499 0.0050 0.0153 0.0120 390 THR B OG1 10248 C CG2 . THR B 305 ? 0.5325 0.5147 0.5577 0.0048 0.0141 0.0107 390 THR B CG2 10256 N N . VAL B 306 ? 0.4862 0.4681 0.5111 0.0052 0.0112 0.0122 391 VAL B N 10257 C CA . VAL B 306 ? 0.4193 0.4014 0.4432 0.0053 0.0102 0.0118 391 VAL B CA 10258 C C . VAL B 306 ? 0.4798 0.4626 0.5023 0.0052 0.0102 0.0104 391 VAL B C 10259 O O . VAL B 306 ? 0.5520 0.5351 0.5732 0.0053 0.0103 0.0103 391 VAL B O 10260 C CB . VAL B 306 ? 0.3671 0.3489 0.3899 0.0055 0.0090 0.0128 391 VAL B CB 10261 C CG1 . VAL B 306 ? 0.3944 0.3766 0.4161 0.0057 0.0080 0.0122 391 VAL B CG1 10262 C CG2 . VAL B 306 ? 0.3763 0.3575 0.4006 0.0055 0.0088 0.0140 391 VAL B CG2 10272 N N . SER B 307 ? 0.4573 0.4405 0.4799 0.0051 0.0101 0.0094 392 SER B N 10273 C CA . SER B 307 ? 0.4766 0.4608 0.4979 0.0050 0.0100 0.0082 392 SER B CA 10274 C C . SER B 307 ? 0.5769 0.5617 0.5970 0.0054 0.0087 0.0082 392 SER B C 10275 O O . SER B 307 ? 0.7674 0.7522 0.7861 0.0057 0.0080 0.0087 392 SER B O 10276 C CB . SER B 307 ? 0.6470 0.6314 0.6692 0.0045 0.0108 0.0069 392 SER B CB 10277 O OG . SER B 307 ? 0.8058 0.7913 0.8268 0.0043 0.0106 0.0056 392 SER B OG 10283 N N . LEU B 308 ? 0.7239 0.7090 0.7445 0.0053 0.0083 0.0077 393 LEU B N 10284 C CA . LEU B 308 ? 0.6083 0.5940 0.6279 0.0057 0.0070 0.0077 393 LEU B CA 10285 C C . LEU B 308 ? 0.5018 0.4865 0.5215 0.0061 0.0063 0.0092 393 LEU B C 10286 O O . LEU B 308 ? 0.6298 0.6136 0.6507 0.0059 0.0067 0.0100 393 LEU B O 10287 C CB . LEU B 308 ? 0.6374 0.6237 0.6577 0.0054 0.0069 0.0068 393 LEU B CB 10288 C CG . LEU B 308 ? 0.8078 0.7954 0.8278 0.0050 0.0073 0.0053 393 LEU B CG 10289 C CD1 . LEU B 308 ? 0.8255 0.8136 0.8464 0.0047 0.0073 0.0046 393 LEU B CD1 10290 C CD2 . LEU B 308 ? 0.8494 0.8382 0.8676 0.0055 0.0066 0.0048 393 LEU B CD2 10302 N N . SER B 309 ? 0.5936 0.5785 0.6119 0.0066 0.0053 0.0094 394 SER B N 10303 C CA . SER B 309 ? 0.7014 0.6853 0.7195 0.0069 0.0046 0.0107 394 SER B CA 10304 C C . SER B 309 ? 0.7261 0.7105 0.7431 0.0075 0.0035 0.0104 394 SER B C 10305 O O . SER B 309 ? 0.6702 0.6554 0.6860 0.0078 0.0031 0.0098 394 SER B O 10306 C CB . SER B 309 ? 0.5229 0.5060 0.5402 0.0070 0.0047 0.0116 394 SER B CB 10307 O OG . SER B 309 ? 0.5918 0.5738 0.6091 0.0071 0.0041 0.0128 394 SER B OG 10313 N N . TYR B 310 ? 0.4751 0.4590 0.4926 0.0076 0.0029 0.0108 395 TYR B N 10314 C CA . TYR B 310 ? 0.4015 0.3859 0.4182 0.0081 0.0019 0.0105 395 TYR B CA 10315 C C . TYR B 310 ? 0.3965 0.3796 0.4128 0.0084 0.0012 0.0116 395 TYR B C 10316 O O . TYR B 310 ? 0.4994 0.4817 0.5167 0.0081 0.0014 0.0123 395 TYR B O 10317 C CB . TYR B 310 ? 0.4103 0.3957 0.4280 0.0079 0.0020 0.0096 395 TYR B CB 10318 C CG . TYR B 310 ? 0.4512 0.4381 0.4691 0.0076 0.0024 0.0082 395 TYR B CG 10319 C CD1 . TYR B 310 ? 0.5216 0.5097 0.5382 0.0081 0.0019 0.0075 395 TYR B CD1 10320 C CD2 . TYR B 310 ? 0.4769 0.4639 0.4961 0.0069 0.0034 0.0077 395 TYR B CD2 10321 C CE1 . TYR B 310 ? 0.4489 0.4386 0.4656 0.0078 0.0023 0.0062 395 TYR B CE1 10322 C CE2 . TYR B 310 ? 0.4241 0.4124 0.4433 0.0065 0.0038 0.0064 395 TYR B CE2 10323 C CZ . TYR B 310 ? 0.6053 0.5950 0.6233 0.0069 0.0033 0.0056 395 TYR B CZ 10324 O OH . TYR B 310 ? 0.6184 0.6095 0.6364 0.0065 0.0037 0.0043 395 TYR B OH 10334 N N . GLU B 311 ? 0.4046 0.3874 0.4193 0.0091 0.0005 0.0119 396 GLU B N 10335 C CA . GLU B 311 ? 0.3478 0.3292 0.3619 0.0094 -0.0002 0.0129 396 GLU B CA 10336 C C . GLU B 311 ? 0.5295 0.5115 0.5434 0.0099 -0.0010 0.0123 396 GLU B C 10337 O O . GLU B 311 ? 0.4006 0.3828 0.4133 0.0107 -0.0017 0.0121 396 GLU B O 10338 C CB . GLU B 311 ? 0.4564 0.4369 0.4687 0.0099 -0.0006 0.0135 396 GLU B CB 10339 C CG . GLU B 311 ? 0.4296 0.4085 0.4412 0.0101 -0.0012 0.0146 396 GLU B CG 10340 C CD . GLU B 311 ? 0.6115 0.5892 0.6215 0.0103 -0.0013 0.0154 396 GLU B CD 10341 O OE1 . GLU B 311 ? 0.5972 0.5750 0.6074 0.0098 -0.0006 0.0157 396 GLU B OE1 10342 O OE2 . GLU B 311 ? 0.4507 0.4275 0.4591 0.0109 -0.0020 0.0158 396 GLU B OE2 10349 N N . LEU B 312 ? 0.4219 0.4041 0.4372 0.0095 -0.0008 0.0121 397 LEU B N 10350 C CA . LEU B 312 ? 0.3447 0.3276 0.3601 0.0099 -0.0013 0.0114 397 LEU B CA 10351 C C . LEU B 312 ? 0.3741 0.3559 0.3883 0.0105 -0.0022 0.0120 397 LEU B C 10352 O O . LEU B 312 ? 0.4733 0.4558 0.4869 0.0112 -0.0028 0.0114 397 LEU B O 10353 C CB . LEU B 312 ? 0.3436 0.3268 0.3606 0.0091 -0.0009 0.0112 397 LEU B CB 10354 C CG . LEU B 312 ? 0.3730 0.3573 0.3911 0.0085 -0.0001 0.0105 397 LEU B CG 10355 C CD1 . LEU B 312 ? 0.3822 0.3665 0.4018 0.0078 0.0003 0.0105 397 LEU B CD1 10356 C CD2 . LEU B 312 ? 0.3764 0.3624 0.3941 0.0088 -0.0002 0.0092 397 LEU B CD2 10368 N N . PHE B 313 ? 0.3220 0.3021 0.3360 0.0103 -0.0022 0.0131 398 PHE B N 10369 C CA . PHE B 313 ? 0.3216 0.3003 0.3343 0.0108 -0.0030 0.0138 398 PHE B CA 10370 C C . PHE B 313 ? 0.3731 0.3503 0.3848 0.0107 -0.0029 0.0148 398 PHE B C 10371 O O . PHE B 313 ? 0.3841 0.3612 0.3966 0.0100 -0.0022 0.0153 398 PHE B O 10372 C CB . PHE B 313 ? 0.3741 0.3521 0.3875 0.0104 -0.0031 0.0141 398 PHE B CB 10373 C CG . PHE B 313 ? 0.4669 0.4461 0.4810 0.0105 -0.0032 0.0132 398 PHE B CG 10374 C CD1 . PHE B 313 ? 0.4464 0.4258 0.4596 0.0114 -0.0039 0.0127 398 PHE B CD1 10375 C CD2 . PHE B 313 ? 0.3168 0.2971 0.3325 0.0098 -0.0027 0.0128 398 PHE B CD2 10376 C CE1 . PHE B 313 ? 0.4528 0.4334 0.4667 0.0114 -0.0040 0.0118 398 PHE B CE1 10377 C CE2 . PHE B 313 ? 0.3264 0.3078 0.3426 0.0098 -0.0027 0.0119 398 PHE B CE2 10378 C CZ . PHE B 313 ? 0.3509 0.3326 0.3663 0.0106 -0.0034 0.0114 398 PHE B CZ 10388 N N . SER B 314 ? 0.4507 0.4269 0.4607 0.0114 -0.0035 0.0152 399 SER B N 10389 C CA . SER B 314 ? 0.5345 0.5091 0.5434 0.0113 -0.0035 0.0162 399 SER B CA 10390 C C . SER B 314 ? 0.3630 0.3356 0.3713 0.0111 -0.0038 0.0171 399 SER B C 10391 O O . SER B 314 ? 0.4373 0.4091 0.4460 0.0103 -0.0035 0.0179 399 SER B O 10392 C CB . SER B 314 ? 0.4968 0.4714 0.5040 0.0121 -0.0038 0.0162 399 SER B CB 10393 O OG . SER B 314 ? 0.6571 0.6332 0.6646 0.0120 -0.0033 0.0156 399 SER B OG 10399 N N . ASN B 315 ? 0.4219 0.3939 0.4293 0.0118 -0.0045 0.0170 401 ASN B N 10400 C CA . ASN B 315 ? 0.4095 0.3794 0.4160 0.0117 -0.0049 0.0177 401 ASN B CA 10401 C C . ASN B 315 ? 0.4461 0.4159 0.4533 0.0115 -0.0051 0.0175 401 ASN B C 10402 O O . ASN B 315 ? 0.5099 0.4780 0.5166 0.0111 -0.0053 0.0181 401 ASN B O 10403 C CB . ASN B 315 ? 0.5594 0.5279 0.5637 0.0127 -0.0056 0.0180 401 ASN B CB 10404 C CG . ASN B 315 ? 0.6971 0.6654 0.7003 0.0128 -0.0054 0.0184 401 ASN B CG 10405 O OD1 . ASN B 315 ? 0.7048 0.6730 0.7085 0.0120 -0.0048 0.0190 401 ASN B OD1 10406 N ND2 . ASN B 315 ? 0.6504 0.6189 0.6524 0.0139 -0.0059 0.0181 401 ASN B ND2 10413 N N . LYS B 316 ? 0.4267 0.3982 0.4350 0.0117 -0.0051 0.0165 402 LYS B N 10414 C CA . LYS B 316 ? 0.4411 0.4126 0.4501 0.0114 -0.0052 0.0162 402 LYS B CA 10415 C C . LYS B 316 ? 0.3965 0.3676 0.4066 0.0102 -0.0048 0.0170 402 LYS B C 10416 O O . LYS B 316 ? 0.3798 0.3516 0.3909 0.0096 -0.0042 0.0173 402 LYS B O 10417 C CB . LYS B 316 ? 0.4656 0.4393 0.4759 0.0116 -0.0051 0.0151 402 LYS B CB 10418 C CG . LYS B 316 ? 0.5165 0.4905 0.5260 0.0126 -0.0057 0.0143 402 LYS B CG 10419 C CD . LYS B 316 ? 0.5622 0.5386 0.5729 0.0128 -0.0055 0.0131 402 LYS B CD 10420 C CE . LYS B 316 ? 0.7511 0.7281 0.7612 0.0139 -0.0061 0.0123 402 LYS B CE 10421 N NZ . LYS B 316 ? 0.6141 0.5936 0.6252 0.0141 -0.0059 0.0111 402 LYS B NZ 10435 N N . ARG B 317 ? 0.3228 0.2927 0.3326 0.0099 -0.0051 0.0173 403 ARG B N 10436 C CA . ARG B 317 ? 0.4059 0.3755 0.4167 0.0087 -0.0048 0.0180 403 ARG B CA 10437 C C . ARG B 317 ? 0.3550 0.3264 0.3676 0.0083 -0.0045 0.0174 403 ARG B C 10438 O O . ARG B 317 ? 0.4382 0.4103 0.4509 0.0087 -0.0047 0.0166 403 ARG B O 10439 C CB . ARG B 317 ? 0.4599 0.4278 0.4698 0.0084 -0.0053 0.0184 403 ARG B CB 10440 C CG . ARG B 317 ? 0.7006 0.6682 0.7114 0.0072 -0.0051 0.0193 403 ARG B CG 10441 C CD . ARG B 317 ? 0.8973 0.8632 0.9070 0.0069 -0.0056 0.0196 403 ARG B CD 10442 N NE . ARG B 317 ? 0.9887 0.9548 0.9995 0.0057 -0.0054 0.0202 403 ARG B NE 10443 C CZ . ARG B 317 ? 1.0430 1.0088 1.0542 0.0049 -0.0052 0.0212 403 ARG B CZ 10444 N NH1 . ARG B 317 ? 1.0518 1.0169 1.0623 0.0050 -0.0051 0.0216 403 ARG B NH1 10445 N NH2 . ARG B 317 ? 0.9446 0.9108 0.9568 0.0039 -0.0052 0.0217 403 ARG B NH2 10459 N N . THR B 318 ? 0.3086 0.2807 0.3225 0.0076 -0.0039 0.0179 404 THR B N 10460 C CA . THR B 318 ? 0.2981 0.2716 0.3137 0.0072 -0.0035 0.0174 404 THR B CA 10461 C C . THR B 318 ? 0.3641 0.3374 0.3807 0.0062 -0.0033 0.0183 404 THR B C 10462 O O . THR B 318 ? 0.3656 0.3379 0.3819 0.0058 -0.0034 0.0192 404 THR B O 10463 C CB . THR B 318 ? 0.4013 0.3761 0.4178 0.0073 -0.0029 0.0171 404 THR B CB 10464 O OG1 . THR B 318 ? 0.4308 0.4050 0.4473 0.0069 -0.0025 0.0180 404 THR B OG1 10465 C CG2 . THR B 318 ? 0.3047 0.2800 0.3202 0.0082 -0.0030 0.0162 404 THR B CG2 10473 N N . GLY B 319 ? 0.3021 0.2764 0.3199 0.0058 -0.0031 0.0180 405 GLY B N 10474 C CA . GLY B 319 ? 0.2505 0.2248 0.2693 0.0049 -0.0030 0.0187 405 GLY B CA 10475 C C . GLY B 319 ? 0.3084 0.2838 0.3289 0.0046 -0.0024 0.0187 405 GLY B C 10476 O O . GLY B 319 ? 0.3141 0.2901 0.3353 0.0047 -0.0019 0.0186 405 GLY B O 10480 N N . ARG B 320 ? 0.2703 0.2461 0.2915 0.0041 -0.0025 0.0188 406 ARG B N 10481 C CA . ARG B 320 ? 0.2268 0.2035 0.2496 0.0037 -0.0019 0.0188 406 ARG B CA 10482 C C . ARG B 320 ? 0.2819 0.2595 0.3050 0.0041 -0.0014 0.0178 406 ARG B C 10483 O O . ARG B 320 ? 0.2237 0.2016 0.2459 0.0046 -0.0017 0.0169 406 ARG B O 10484 C CB . ARG B 320 ? 0.3241 0.3010 0.3472 0.0031 -0.0021 0.0190 406 ARG B CB 10485 C CG . ARG B 320 ? 0.2419 0.2181 0.2649 0.0025 -0.0026 0.0200 406 ARG B CG 10486 C CD . ARG B 320 ? 0.2756 0.2519 0.2984 0.0020 -0.0029 0.0200 406 ARG B CD 10487 N NE . ARG B 320 ? 0.2773 0.2545 0.3012 0.0018 -0.0025 0.0198 406 ARG B NE 10488 C CZ . ARG B 320 ? 0.3048 0.2825 0.3285 0.0019 -0.0024 0.0188 406 ARG B CZ 10489 N NH1 . ARG B 320 ? 0.2608 0.2385 0.2834 0.0024 -0.0027 0.0179 406 ARG B NH1 10490 N NH2 . ARG B 320 ? 0.2772 0.2556 0.3020 0.0015 -0.0019 0.0188 406 ARG B NH2 10504 N N . SER B 321 ? 0.2576 0.2357 0.2820 0.0039 -0.0008 0.0178 407 SER B N 10505 C CA . SER B 321 ? 0.2800 0.2590 0.3047 0.0041 -0.0003 0.0168 407 SER B CA 10506 C C . SER B 321 ? 0.3158 0.2951 0.3419 0.0035 0.0004 0.0170 407 SER B C 10507 O O . SER B 321 ? 0.2195 0.1985 0.2465 0.0032 0.0005 0.0180 407 SER B O 10508 C CB . SER B 321 ? 0.2747 0.2538 0.2990 0.0046 0.0000 0.0164 407 SER B CB 10509 O OG . SER B 321 ? 0.2979 0.2767 0.3230 0.0044 0.0004 0.0172 407 SER B OG 10515 N N . GLY B 322 ? 0.2450 0.2250 0.2714 0.0035 0.0007 0.0161 408 GLY B N 10516 C CA . GLY B 322 ? 0.1992 0.1793 0.2268 0.0029 0.0014 0.0162 408 GLY B CA 10517 C C . GLY B 322 ? 0.2593 0.2402 0.2871 0.0029 0.0019 0.0150 408 GLY B C 10518 O O . GLY B 322 ? 0.2929 0.2744 0.3199 0.0032 0.0016 0.0140 408 GLY B O 10522 N N . PHE B 323 ? 0.2193 0.2000 0.2482 0.0024 0.0026 0.0151 409 PHE B N 10523 C CA . PHE B 323 ? 0.2545 0.2359 0.2836 0.0022 0.0032 0.0139 409 PHE B CA 10524 C C . PHE B 323 ? 0.2630 0.2448 0.2918 0.0017 0.0029 0.0134 409 PHE B C 10525 O O . PHE B 323 ? 0.2666 0.2482 0.2955 0.0014 0.0026 0.0141 409 PHE B O 10526 C CB . PHE B 323 ? 0.2071 0.1878 0.2374 0.0019 0.0041 0.0142 409 PHE B CB 10527 C CG . PHE B 323 ? 0.2091 0.1895 0.2398 0.0023 0.0045 0.0145 409 PHE B CG 10528 C CD1 . PHE B 323 ? 0.3048 0.2857 0.3349 0.0026 0.0047 0.0135 409 PHE B CD1 10529 C CD2 . PHE B 323 ? 0.2302 0.2098 0.2619 0.0023 0.0048 0.0157 409 PHE B CD2 10530 C CE1 . PHE B 323 ? 0.3269 0.3075 0.3573 0.0029 0.0052 0.0137 409 PHE B CE1 10531 C CE2 . PHE B 323 ? 0.2998 0.2792 0.3319 0.0026 0.0053 0.0159 409 PHE B CE2 10532 C CZ . PHE B 323 ? 0.2529 0.2327 0.2843 0.0029 0.0055 0.0149 409 PHE B CZ 10542 N N . PHE B 324 ? 0.2877 0.2705 0.3163 0.0016 0.0032 0.0121 410 PHE B N 10543 C CA . PHE B 324 ? 0.3258 0.3091 0.3545 0.0010 0.0034 0.0115 410 PHE B CA 10544 C C . PHE B 324 ? 0.3042 0.2882 0.3332 0.0007 0.0041 0.0103 410 PHE B C 10545 O O . PHE B 324 ? 0.2733 0.2577 0.3020 0.0011 0.0042 0.0096 410 PHE B O 10546 C CB . PHE B 324 ? 0.2256 0.2096 0.2534 0.0011 0.0027 0.0111 410 PHE B CB 10547 C CG . PHE B 324 ? 0.2374 0.2226 0.2645 0.0016 0.0024 0.0099 410 PHE B CG 10548 C CD1 . PHE B 324 ? 0.2286 0.2138 0.2550 0.0025 0.0018 0.0101 410 PHE B CD1 10549 C CD2 . PHE B 324 ? 0.3199 0.3066 0.3471 0.0013 0.0026 0.0086 410 PHE B CD2 10550 C CE1 . PHE B 324 ? 0.3560 0.3423 0.3817 0.0030 0.0015 0.0090 410 PHE B CE1 10551 C CE2 . PHE B 324 ? 0.3013 0.2892 0.3278 0.0019 0.0023 0.0075 410 PHE B CE2 10552 C CZ . PHE B 324 ? 0.3349 0.3227 0.3607 0.0028 0.0017 0.0077 410 PHE B CZ 10562 N N . GLN B 325 ? 0.3035 0.2875 0.3328 -0.0001 0.0046 0.0100 411 GLN B N 10563 C CA . GLN B 325 ? 0.3192 0.3037 0.3487 -0.0006 0.0053 0.0088 411 GLN B CA 10564 C C . GLN B 325 ? 0.2827 0.2685 0.3119 -0.0011 0.0052 0.0078 411 GLN B C 10565 O O . GLN B 325 ? 0.2922 0.2776 0.3215 -0.0017 0.0053 0.0083 411 GLN B O 10566 C CB . GLN B 325 ? 0.3060 0.2892 0.3364 -0.0011 0.0062 0.0093 411 GLN B CB 10567 C CG . GLN B 325 ? 0.3552 0.3374 0.3861 -0.0005 0.0065 0.0100 411 GLN B CG 10568 C CD . GLN B 325 ? 0.2899 0.2707 0.3217 -0.0009 0.0074 0.0106 411 GLN B CD 10569 O OE1 . GLN B 325 ? 0.2770 0.2569 0.3093 -0.0011 0.0073 0.0118 411 GLN B OE1 10570 N NE2 . GLN B 325 ? 0.3163 0.2968 0.3484 -0.0009 0.0082 0.0100 411 GLN B NE2 10579 N N . PRO B 326 ? 0.2872 0.2746 0.3160 -0.0010 0.0051 0.0065 412 PRO B N 10580 C CA . PRO B 326 ? 0.4102 0.3991 0.4388 -0.0015 0.0051 0.0054 412 PRO B CA 10581 C C . PRO B 326 ? 0.4161 0.4045 0.4452 -0.0026 0.0060 0.0052 412 PRO B C 10582 O O . PRO B 326 ? 0.4274 0.4149 0.4570 -0.0029 0.0067 0.0052 412 PRO B O 10583 C CB . PRO B 326 ? 0.5081 0.4987 0.5363 -0.0011 0.0050 0.0040 412 PRO B CB 10584 C CG . PRO B 326 ? 0.5763 0.5662 0.6042 -0.0001 0.0046 0.0046 412 PRO B CG 10585 C CD . PRO B 326 ? 0.4470 0.4349 0.4755 -0.0003 0.0050 0.0059 412 PRO B CD 10593 N N . LYS B 327 ? 0.4839 0.4728 0.5129 -0.0033 0.0060 0.0050 413 LYS B N 10594 C CA . LYS B 327 ? 0.4932 0.4813 0.5227 -0.0044 0.0068 0.0051 413 LYS B CA 10595 C C . LYS B 327 ? 0.5561 0.5457 0.5855 -0.0053 0.0073 0.0036 413 LYS B C 10596 O O . LYS B 327 ? 0.6878 0.6766 0.7174 -0.0063 0.0080 0.0036 413 LYS B O 10597 C CB . LYS B 327 ? 0.5790 0.5662 0.6083 -0.0047 0.0065 0.0063 413 LYS B CB 10598 C CG . LYS B 327 ? 0.5526 0.5383 0.5821 -0.0041 0.0061 0.0079 413 LYS B CG 10599 C CD . LYS B 327 ? 0.6042 0.5882 0.6344 -0.0042 0.0068 0.0087 413 LYS B CD 10600 C CE . LYS B 327 ? 0.5163 0.4990 0.5467 -0.0036 0.0064 0.0103 413 LYS B CE 10601 N NZ . LYS B 327 ? 0.6341 0.6164 0.6644 -0.0041 0.0060 0.0112 413 LYS B NZ 10615 N N . GLY B 328 A 0.5505 0.5421 0.5796 -0.0049 0.0068 0.0024 413 GLY B N 10616 C CA . GLY B 328 A 0.6418 0.6352 0.6709 -0.0057 0.0073 0.0009 413 GLY B CA 10617 C C . GLY B 328 A 0.7898 0.7835 0.8191 -0.0060 0.0079 -0.0001 413 GLY B C 10618 O O . GLY B 328 A 0.9255 0.9210 0.9548 -0.0067 0.0081 -0.0015 413 GLY B O 10622 N N . ASP B 329 ? 0.7514 0.7434 0.7808 -0.0056 0.0081 0.0006 414 ASP B N 10623 C CA . ASP B 329 ? 0.8579 0.8503 0.8874 -0.0057 0.0085 -0.0004 414 ASP B CA 10624 C C . ASP B 329 ? 0.9218 0.9141 0.9516 -0.0070 0.0096 -0.0013 414 ASP B C 10625 O O . ASP B 329 ? 1.0883 1.0788 1.1183 -0.0074 0.0104 -0.0010 414 ASP B O 10626 C CB . ASP B 329 ? 0.8124 0.8030 0.8420 -0.0049 0.0086 0.0006 414 ASP B CB 10627 C CG . ASP B 329 ? 0.8748 0.8660 0.9040 -0.0036 0.0076 0.0011 414 ASP B CG 10628 O OD1 . ASP B 329 ? 0.5641 0.5569 0.5929 -0.0032 0.0068 0.0008 414 ASP B OD1 10629 O OD2 . ASP B 329 ? 0.6864 0.6766 0.7157 -0.0029 0.0076 0.0018 414 ASP B OD2 10634 N N . LEU B 330 ? 0.8377 0.8320 0.8673 -0.0078 0.0096 -0.0026 415 LEU B N 10635 C CA . LEU B 330 ? 0.8778 0.8722 0.9075 -0.0092 0.0106 -0.0036 415 LEU B CA 10636 C C . LEU B 330 ? 1.0083 1.0032 1.0380 -0.0094 0.0110 -0.0047 415 LEU B C 10637 O O . LEU B 330 ? 0.9934 0.9871 1.0232 -0.0105 0.0120 -0.0052 415 LEU B O 10638 C CB . LEU B 330 ? 0.8586 0.8553 0.8883 -0.0100 0.0104 -0.0047 415 LEU B CB 10639 C CG . LEU B 330 ? 0.9647 0.9614 0.9943 -0.0099 0.0100 -0.0038 415 LEU B CG 10640 C CD1 . LEU B 330 ? 0.9609 0.9597 0.9906 -0.0109 0.0102 -0.0049 415 LEU B CD1 10641 C CD2 . LEU B 330 ? 1.0229 1.0167 1.0527 -0.0101 0.0104 -0.0022 415 LEU B CD2 10653 N N . ILE B 331 A 1.0862 1.0828 1.1157 -0.0084 0.0103 -0.0052 415 ILE B N 10654 C CA . ILE B 331 A 1.1367 1.1344 1.1660 -0.0086 0.0106 -0.0065 415 ILE B CA 10655 C C . ILE B 331 A 1.1410 1.1365 1.1702 -0.0083 0.0111 -0.0060 415 ILE B C 10656 O O . ILE B 331 A 1.1614 1.1563 1.1907 -0.0092 0.0120 -0.0068 415 ILE B O 10657 C CB . ILE B 331 A 0.9569 0.9575 0.9859 -0.0077 0.0095 -0.0072 415 ILE B CB 10658 C CG1 . ILE B 331 A 0.8136 0.8164 0.8427 -0.0079 0.0091 -0.0078 415 ILE B CG1 10659 C CG2 . ILE B 331 A 0.8954 0.8973 0.9240 -0.0080 0.0098 -0.0086 415 ILE B CG2 10660 C CD1 . ILE B 331 A 0.6826 0.6862 0.7120 -0.0096 0.0099 -0.0089 415 ILE B CD1 10672 N N . SER B 332 B 1.1074 1.1018 1.1366 -0.0071 0.0105 -0.0047 415 SER B N 10673 C CA . SER B 332 B 1.1036 1.0962 1.1328 -0.0067 0.0110 -0.0042 415 SER B CA 10674 C C . SER B 332 B 1.0773 1.0673 1.1069 -0.0075 0.0121 -0.0038 415 SER B C 10675 O O . SER B 332 B 1.1279 1.1168 1.1578 -0.0080 0.0123 -0.0030 415 SER B O 10676 C CB . SER B 332 B 1.0908 1.0827 1.1199 -0.0053 0.0102 -0.0027 415 SER B CB 10677 O OG . SER B 332 B 1.0544 1.0443 1.0837 -0.0050 0.0108 -0.0021 415 SER B OG 10683 N N . GLY B 333 ? 0.8792 0.8683 0.9088 -0.0078 0.0129 -0.0043 416 GLY B N 10684 C CA . GLY B 333 ? 0.7714 0.7578 0.8015 -0.0083 0.0140 -0.0037 416 GLY B CA 10685 C C . GLY B 333 ? 0.7599 0.7445 0.7903 -0.0071 0.0139 -0.0022 416 GLY B C 10686 O O . GLY B 333 ? 0.5071 0.4893 0.5380 -0.0073 0.0147 -0.0015 416 GLY B O 10690 N N . CYS B 334 ? 0.6689 0.6546 0.6991 -0.0060 0.0129 -0.0017 417 CYS B N 10691 C CA . CYS B 334 ? 0.6654 0.6497 0.6959 -0.0050 0.0128 -0.0002 417 CYS B CA 10692 C C . CYS B 334 ? 0.5442 0.5289 0.5748 -0.0043 0.0117 0.0009 417 CYS B C 10693 O O . CYS B 334 ? 0.4472 0.4335 0.4774 -0.0044 0.0110 0.0005 417 CYS B O 10694 C CB . CYS B 334 ? 0.5620 0.5467 0.5920 -0.0043 0.0127 -0.0006 417 CYS B CB 10695 S SG . CYS B 334 ? 0.7100 0.6977 0.7391 -0.0038 0.0116 -0.0016 417 CYS B SG 10700 N N . GLN B 335 ? 0.4797 0.4629 0.5107 -0.0036 0.0116 0.0024 418 GLN B N 10701 C CA . GLN B 335 ? 0.6018 0.5851 0.6329 -0.0030 0.0107 0.0037 418 GLN B CA 10702 C C . GLN B 335 ? 0.4490 0.4334 0.4795 -0.0020 0.0097 0.0039 418 GLN B C 10703 O O . GLN B 335 ? 0.4910 0.4749 0.5214 -0.0015 0.0098 0.0042 418 GLN B O 10704 C CB . GLN B 335 ? 0.6534 0.6346 0.6852 -0.0028 0.0110 0.0052 418 GLN B CB 10705 C CG . GLN B 335 ? 0.6739 0.6552 0.7058 -0.0024 0.0100 0.0065 418 GLN B CG 10706 C CD . GLN B 335 ? 0.5671 0.5494 0.5986 -0.0030 0.0096 0.0061 418 GLN B CD 10707 O OE1 . GLN B 335 ? 0.7326 0.7143 0.7643 -0.0039 0.0103 0.0058 418 GLN B OE1 10708 N NE2 . GLN B 335 ? 0.6083 0.5919 0.6392 -0.0025 0.0087 0.0060 418 GLN B NE2 10717 N N . ARG B 336 ? 0.3884 0.3742 0.4183 -0.0018 0.0088 0.0037 419 ARG B N 10718 C CA . ARG B 336 ? 0.4312 0.4179 0.4605 -0.0008 0.0079 0.0039 419 ARG B CA 10719 C C . ARG B 336 ? 0.5178 0.5034 0.5472 -0.0002 0.0073 0.0055 419 ARG B C 10720 O O . ARG B 336 ? 0.6478 0.6324 0.6778 -0.0006 0.0074 0.0064 419 ARG B O 10721 C CB . ARG B 336 ? 0.4662 0.4550 0.4949 -0.0008 0.0071 0.0030 419 ARG B CB 10722 C CG . ARG B 336 ? 0.7494 0.7398 0.7778 -0.0012 0.0074 0.0014 419 ARG B CG 10723 C CD . ARG B 336 ? 0.8541 0.8466 0.8819 -0.0010 0.0066 0.0006 419 ARG B CD 10724 N NE . ARG B 336 ? 1.0236 1.0166 1.0508 0.0002 0.0057 0.0011 419 ARG B NE 10725 C CZ . ARG B 336 ? 0.9655 0.9594 0.9920 0.0008 0.0054 0.0005 419 ARG B CZ 10726 N NH1 . ARG B 336 ? 0.7771 0.7718 0.8036 0.0003 0.0059 -0.0006 419 ARG B NH1 10727 N NH2 . ARG B 336 ? 1.0458 1.0399 1.0717 0.0018 0.0045 0.0011 419 ARG B NH2 10741 N N . ILE B 337 ? 0.3552 0.3410 0.3842 0.0006 0.0067 0.0060 420 ILE B N 10742 C CA . ILE B 337 ? 0.3050 0.2899 0.3340 0.0011 0.0062 0.0074 420 ILE B CA 10743 C C . ILE B 337 ? 0.2885 0.2743 0.3166 0.0019 0.0052 0.0074 420 ILE B C 10744 O O . ILE B 337 ? 0.3183 0.3049 0.3456 0.0023 0.0050 0.0066 420 ILE B O 10745 C CB . ILE B 337 ? 0.3201 0.3036 0.3497 0.0014 0.0067 0.0083 420 ILE B CB 10746 C CG1 . ILE B 337 ? 0.3295 0.3122 0.3592 0.0018 0.0062 0.0098 420 ILE B CG1 10747 C CG2 . ILE B 337 ? 0.3160 0.3001 0.3451 0.0018 0.0069 0.0076 420 ILE B CG2 10748 C CD1 . ILE B 337 ? 0.3426 0.3246 0.3731 0.0013 0.0062 0.0106 420 ILE B CD1 10760 N N . CYS B 338 ? 0.2853 0.2708 0.3132 0.0021 0.0045 0.0082 421 CYS B N 10761 C CA . CYS B 338 ? 0.2665 0.2525 0.2934 0.0028 0.0035 0.0083 421 CYS B CA 10762 C C . CYS B 338 ? 0.2896 0.2743 0.3166 0.0031 0.0031 0.0097 421 CYS B C 10763 O O . CYS B 338 ? 0.2517 0.2354 0.2795 0.0027 0.0035 0.0106 421 CYS B O 10764 C CB . CYS B 338 ? 0.2843 0.2714 0.3109 0.0027 0.0031 0.0076 421 CYS B CB 10765 S SG . CYS B 338 ? 0.3486 0.3375 0.3753 0.0022 0.0036 0.0058 421 CYS B SG 10770 N N . PHE B 339 ? 0.2565 0.2412 0.2826 0.0037 0.0023 0.0100 422 PHE B N 10771 C CA . PHE B 339 ? 0.2426 0.2262 0.2686 0.0039 0.0019 0.0113 422 PHE B CA 10772 C C . PHE B 339 ? 0.2207 0.2045 0.2456 0.0043 0.0010 0.0112 422 PHE B C 10773 O O . PHE B 339 ? 0.2798 0.2645 0.3040 0.0048 0.0007 0.0103 422 PHE B O 10774 C CB . PHE B 339 ? 0.2841 0.2668 0.3100 0.0041 0.0021 0.0121 422 PHE B CB 10775 C CG . PHE B 339 ? 0.2691 0.2522 0.2940 0.0048 0.0017 0.0117 422 PHE B CG 10776 C CD1 . PHE B 339 ? 0.2643 0.2469 0.2881 0.0054 0.0009 0.0121 422 PHE B CD1 10777 C CD2 . PHE B 339 ? 0.2626 0.2463 0.2875 0.0050 0.0022 0.0110 422 PHE B CD2 10778 C CE1 . PHE B 339 ? 0.2721 0.2549 0.2948 0.0060 0.0006 0.0119 422 PHE B CE1 10779 C CE2 . PHE B 339 ? 0.2557 0.2397 0.2795 0.0056 0.0018 0.0107 422 PHE B CE2 10780 C CZ . PHE B 339 ? 0.2763 0.2598 0.2990 0.0062 0.0010 0.0112 422 PHE B CZ 10790 N N . TRP B 340 ? 0.2552 0.2382 0.2801 0.0042 0.0006 0.0121 423 TRP B N 10791 C CA . TRP B 340 ? 0.2154 0.1982 0.2392 0.0046 -0.0002 0.0122 423 TRP B CA 10792 C C . TRP B 340 ? 0.2368 0.2185 0.2602 0.0049 -0.0005 0.0132 423 TRP B C 10793 O O . TRP B 340 ? 0.3078 0.2888 0.3318 0.0046 -0.0002 0.0140 423 TRP B O 10794 C CB . TRP B 340 ? 0.2018 0.1846 0.2258 0.0041 -0.0004 0.0124 423 TRP B CB 10795 C CG . TRP B 340 ? 0.2416 0.2236 0.2665 0.0034 -0.0001 0.0135 423 TRP B CG 10796 C CD1 . TRP B 340 ? 0.2257 0.2079 0.2516 0.0027 0.0005 0.0135 423 TRP B CD1 10797 C CD2 . TRP B 340 ? 0.3028 0.2837 0.3276 0.0033 -0.0004 0.0147 423 TRP B CD2 10798 N NE1 . TRP B 340 ? 0.2702 0.2516 0.2967 0.0023 0.0005 0.0147 423 TRP B NE1 10799 C CE2 . TRP B 340 ? 0.2564 0.2370 0.2823 0.0026 0.0000 0.0155 423 TRP B CE2 10800 C CE3 . TRP B 340 ? 0.2755 0.2556 0.2994 0.0036 -0.0010 0.0153 423 TRP B CE3 10801 C CZ2 . TRP B 340 ? 0.2689 0.2488 0.2952 0.0023 -0.0002 0.0168 423 TRP B CZ2 10802 C CZ3 . TRP B 340 ? 0.2731 0.2524 0.2974 0.0033 -0.0011 0.0165 423 TRP B CZ3 10803 C CH2 . TRP B 340 ? 0.2116 0.1909 0.2370 0.0026 -0.0008 0.0172 423 TRP B CH2 10814 N N . LEU B 341 ? 0.2923 0.2737 0.3144 0.0055 -0.0012 0.0131 424 LEU B N 10815 C CA . LEU B 341 ? 0.2802 0.2604 0.3016 0.0058 -0.0015 0.0139 424 LEU B CA 10816 C C . LEU B 341 ? 0.2589 0.2384 0.2791 0.0062 -0.0023 0.0140 424 LEU B C 10817 O O . LEU B 341 ? 0.2619 0.2421 0.2815 0.0068 -0.0026 0.0131 424 LEU B O 10818 C CB . LEU B 341 ? 0.2852 0.2656 0.3061 0.0064 -0.0014 0.0136 424 LEU B CB 10819 C CG . LEU B 341 ? 0.2940 0.2732 0.3137 0.0068 -0.0018 0.0143 424 LEU B CG 10820 C CD1 . LEU B 341 ? 0.2733 0.2516 0.2937 0.0063 -0.0015 0.0155 424 LEU B CD1 10821 C CD2 . LEU B 341 ? 0.3260 0.3058 0.3451 0.0075 -0.0018 0.0138 424 LEU B CD2 10833 N N . GLU B 342 ? 0.2928 0.2711 0.3127 0.0059 -0.0026 0.0150 425 GLU B N 10834 C CA . GLU B 342 ? 0.3079 0.2852 0.3265 0.0062 -0.0032 0.0151 425 GLU B CA 10835 C C . GLU B 342 ? 0.3256 0.3022 0.3430 0.0070 -0.0036 0.0151 425 GLU B C 10836 O O . GLU B 342 ? 0.3621 0.3382 0.3794 0.0070 -0.0034 0.0157 425 GLU B O 10837 C CB . GLU B 342 ? 0.3351 0.3113 0.3538 0.0055 -0.0034 0.0162 425 GLU B CB 10838 C CG . GLU B 342 ? 0.2864 0.2631 0.3059 0.0047 -0.0033 0.0163 425 GLU B CG 10839 C CD . GLU B 342 ? 0.4107 0.3865 0.4303 0.0040 -0.0035 0.0174 425 GLU B CD 10840 O OE1 . GLU B 342 ? 0.2944 0.2694 0.3139 0.0039 -0.0036 0.0182 425 GLU B OE1 10841 O OE2 . GLU B 342 ? 0.3035 0.2794 0.3233 0.0034 -0.0037 0.0176 425 GLU B OE2 10848 N N . ILE B 343 ? 0.3023 0.2790 0.3187 0.0078 -0.0040 0.0144 426 ILE B N 10849 C CA . ILE B 343 ? 0.3175 0.2931 0.3324 0.0086 -0.0045 0.0145 426 ILE B CA 10850 C C . ILE B 343 ? 0.3723 0.3465 0.3862 0.0086 -0.0050 0.0148 426 ILE B C 10851 O O . ILE B 343 ? 0.3616 0.3361 0.3755 0.0086 -0.0051 0.0142 426 ILE B O 10852 C CB . ILE B 343 ? 0.5188 0.4956 0.5333 0.0096 -0.0046 0.0134 426 ILE B CB 10853 C CG1 . ILE B 343 ? 0.4516 0.4301 0.4672 0.0094 -0.0041 0.0128 426 ILE B CG1 10854 C CG2 . ILE B 343 ? 0.5681 0.5438 0.5810 0.0105 -0.0051 0.0136 426 ILE B CG2 10855 C CD1 . ILE B 343 ? 0.3782 0.3564 0.3939 0.0093 -0.0037 0.0134 426 ILE B CD1 10867 N N . GLU B 344 ? 0.3965 0.3690 0.4093 0.0086 -0.0052 0.0156 427 GLU B N 10868 C CA . GLU B 344 ? 0.4669 0.4377 0.4786 0.0086 -0.0057 0.0159 427 GLU B CA 10869 C C . GLU B 344 ? 0.5285 0.4983 0.5386 0.0097 -0.0061 0.0155 427 GLU B C 10870 O O . GLU B 344 ? 0.4252 0.3947 0.4347 0.0103 -0.0062 0.0157 427 GLU B O 10871 C CB . GLU B 344 ? 0.5690 0.5385 0.5807 0.0076 -0.0056 0.0171 427 GLU B CB 10872 C CG . GLU B 344 ? 0.7156 0.6862 0.7289 0.0067 -0.0051 0.0175 427 GLU B CG 10873 C CD . GLU B 344 ? 1.0206 0.9905 1.0342 0.0056 -0.0052 0.0185 427 GLU B CD 10874 O OE1 . GLU B 344 ? 1.0760 1.0445 1.0885 0.0055 -0.0056 0.0186 427 GLU B OE1 10875 O OE2 . GLU B 344 ? 1.0566 1.0272 1.0716 0.0049 -0.0048 0.0190 427 GLU B OE2 10882 N N . ASP B 345 ? 0.5320 0.5011 0.5413 0.0101 -0.0065 0.0151 428 ASP B N 10883 C CA . ASP B 345 ? 0.6100 0.5780 0.6178 0.0113 -0.0070 0.0148 428 ASP B CA 10884 C C . ASP B 345 ? 0.6128 0.5786 0.6193 0.0110 -0.0073 0.0151 428 ASP B C 10885 O O . ASP B 345 ? 0.6124 0.5780 0.6193 0.0101 -0.0072 0.0152 428 ASP B O 10886 C CB . ASP B 345 ? 0.6925 0.6620 0.7004 0.0123 -0.0071 0.0136 428 ASP B CB 10887 C CG . ASP B 345 ? 0.8300 0.8011 0.8383 0.0130 -0.0070 0.0133 428 ASP B CG 10888 O OD1 . ASP B 345 ? 0.9782 0.9483 0.9854 0.0137 -0.0072 0.0136 428 ASP B OD1 10889 O OD2 . ASP B 345 ? 0.6512 0.6244 0.6609 0.0127 -0.0066 0.0127 428 ASP B OD2 10894 N N . GLN B 346 ? 0.6955 0.6594 0.7004 0.0118 -0.0076 0.0154 429 GLN B N 10895 C CA . GLN B 346 ? 0.6335 0.5949 0.6369 0.0117 -0.0079 0.0156 429 GLN B CA 10896 C C . GLN B 346 ? 0.4918 0.4533 0.4947 0.0127 -0.0082 0.0145 429 GLN B C 10897 O O . GLN B 346 ? 0.6135 0.5761 0.6164 0.0140 -0.0083 0.0139 429 GLN B O 10898 C CB . GLN B 346 ? 0.7907 0.7498 0.7924 0.0120 -0.0081 0.0164 429 GLN B CB 10899 C CG . GLN B 346 ? 0.9538 0.9101 0.9540 0.0117 -0.0084 0.0167 429 GLN B CG 10900 C CD . GLN B 346 ? 1.1760 1.1323 1.1769 0.0100 -0.0082 0.0172 429 GLN B CD 10901 O OE1 . GLN B 346 ? 1.2699 1.2262 1.2712 0.0090 -0.0080 0.0181 429 GLN B OE1 10902 N NE2 . GLN B 346 ? 1.2206 1.1768 1.2215 0.0098 -0.0083 0.0166 429 GLN B NE2 10911 N N . THR B 347 ? 0.5287 0.4893 0.5313 0.0121 -0.0082 0.0144 430 THR B N 10912 C CA . THR B 347 ? 0.5658 0.5262 0.5678 0.0129 -0.0084 0.0134 430 THR B CA 10913 C C . THR B 347 ? 0.6982 0.6555 0.6983 0.0132 -0.0087 0.0137 430 THR B C 10914 O O . THR B 347 ? 0.6620 0.6175 0.6613 0.0123 -0.0087 0.0146 430 THR B O 10915 C CB . THR B 347 ? 0.5440 0.5056 0.5469 0.0120 -0.0082 0.0129 430 THR B CB 10916 O OG1 . THR B 347 ? 0.5754 0.5354 0.5779 0.0107 -0.0082 0.0136 430 THR B OG1 10917 C CG2 . THR B 347 ? 0.6945 0.6590 0.6994 0.0115 -0.0079 0.0128 430 THR B CG2 10925 N N . VAL B 348 ? 0.6631 0.6198 0.6623 0.0144 -0.0089 0.0128 431 VAL B N 10926 C CA . VAL B 348 ? 0.7310 0.6846 0.7282 0.0148 -0.0091 0.0130 431 VAL B CA 10927 C C . VAL B 348 ? 0.6599 0.6123 0.6568 0.0133 -0.0090 0.0130 431 VAL B C 10928 O O . VAL B 348 ? 0.7027 0.6524 0.6982 0.0128 -0.0091 0.0136 431 VAL B O 10929 C CB . VAL B 348 ? 0.8410 0.7942 0.8374 0.0166 -0.0093 0.0120 431 VAL B CB 10930 C CG1 . VAL B 348 ? 0.8790 0.8332 0.8756 0.0181 -0.0095 0.0120 431 VAL B CG1 10931 C CG2 . VAL B 348 ? 0.8160 0.7712 0.8134 0.0166 -0.0092 0.0108 431 VAL B CG2 10941 N N . GLY B 349 ? 0.5655 0.5200 0.5637 0.0127 -0.0088 0.0124 432 GLY B N 10942 C CA . GLY B 349 ? 0.5408 0.4943 0.5385 0.0115 -0.0087 0.0123 432 GLY B CA 10943 C C . GLY B 349 ? 0.5856 0.5406 0.5846 0.0098 -0.0085 0.0127 432 GLY B C 10944 O O . GLY B 349 ? 0.6417 0.5961 0.6402 0.0088 -0.0085 0.0126 432 GLY B O 10948 N N . LEU B 350 ? 0.5833 0.5404 0.5839 0.0094 -0.0084 0.0132 433 LEU B N 10949 C CA . LEU B 350 ? 0.5646 0.5230 0.5663 0.0078 -0.0082 0.0136 433 LEU B CA 10950 C C . LEU B 350 ? 0.6147 0.5741 0.6176 0.0072 -0.0081 0.0146 433 LEU B C 10951 O O . LEU B 350 ? 0.7509 0.7120 0.7552 0.0063 -0.0079 0.0149 433 LEU B O 10952 C CB . LEU B 350 ? 0.6730 0.6338 0.6759 0.0079 -0.0080 0.0127 433 LEU B CB 10953 C CG . LEU B 350 ? 0.6612 0.6239 0.6650 0.0091 -0.0079 0.0120 433 LEU B CG 10954 C CD1 . LEU B 350 ? 0.5810 0.5454 0.5863 0.0087 -0.0076 0.0126 433 LEU B CD1 10955 C CD2 . LEU B 350 ? 0.7448 0.7093 0.7492 0.0092 -0.0077 0.0109 433 LEU B CD2 10967 N N . GLY B 351 ? 0.6674 0.6255 0.6696 0.0076 -0.0081 0.0152 438 GLY B N 10968 C CA . GLY B 351 ? 0.8094 0.7680 0.8125 0.0069 -0.0080 0.0162 438 GLY B CA 10969 C C . GLY B 351 ? 0.7244 0.6852 0.7289 0.0075 -0.0077 0.0161 438 GLY B C 10970 O O . GLY B 351 ? 0.6738 0.6356 0.6785 0.0087 -0.0077 0.0152 438 GLY B O 10974 N N . MET B 352 ? 0.5641 0.5258 0.5698 0.0067 -0.0075 0.0169 439 MET B N 10975 C CA . MET B 352 ? 0.6521 0.6158 0.6592 0.0071 -0.0072 0.0168 439 MET B CA 10976 C C . MET B 352 ? 0.5010 0.4667 0.5094 0.0069 -0.0070 0.0161 439 MET B C 10977 O O . MET B 352 ? 0.4963 0.4622 0.5051 0.0059 -0.0070 0.0163 439 MET B O 10978 C CB . MET B 352 ? 0.7573 0.7212 0.7652 0.0062 -0.0069 0.0178 439 MET B CB 10979 C CG . MET B 352 ? 0.8147 0.7787 0.8226 0.0069 -0.0068 0.0180 439 MET B CG 10980 S SD . MET B 352 ? 1.3449 1.3066 1.3505 0.0080 -0.0072 0.0180 439 MET B SD 10981 C CE . MET B 352 ? 1.0884 1.0503 1.0942 0.0081 -0.0069 0.0187 439 MET B CE 10991 N N . ILE B 353 ? 0.5460 0.5132 0.5549 0.0078 -0.0068 0.0153 440 ILE B N 10992 C CA . ILE B 353 ? 0.5804 0.5497 0.5907 0.0075 -0.0066 0.0147 440 ILE B CA 10993 C C . ILE B 353 ? 0.5578 0.5286 0.5694 0.0075 -0.0062 0.0148 440 ILE B C 10994 O O . ILE B 353 ? 0.4891 0.4595 0.5003 0.0081 -0.0062 0.0150 440 ILE B O 10995 C CB . ILE B 353 ? 0.4470 0.4170 0.4570 0.0084 -0.0067 0.0135 440 ILE B CB 10996 C CG1 . ILE B 353 ? 0.4715 0.4415 0.4809 0.0098 -0.0068 0.0130 440 ILE B CG1 10997 C CG2 . ILE B 353 ? 0.4894 0.4580 0.4982 0.0083 -0.0070 0.0133 440 ILE B CG2 10998 C CD1 . ILE B 353 ? 0.5954 0.5667 0.6048 0.0108 -0.0069 0.0118 440 ILE B CD1 11010 N N . GLN B 354 ? 0.4545 0.4268 0.4675 0.0068 -0.0058 0.0148 441 GLN B N 11011 C CA . GLN B 354 ? 0.3552 0.3289 0.3694 0.0069 -0.0054 0.0147 441 GLN B CA 11012 C C . GLN B 354 ? 0.3954 0.3708 0.4102 0.0072 -0.0052 0.0135 441 GLN B C 11013 O O . GLN B 354 ? 0.4262 0.4020 0.4411 0.0069 -0.0052 0.0131 441 GLN B O 11014 C CB . GLN B 354 ? 0.4829 0.4567 0.4983 0.0059 -0.0050 0.0156 441 GLN B CB 11015 C CG . GLN B 354 ? 0.4831 0.4571 0.4990 0.0049 -0.0050 0.0159 441 GLN B CG 11016 C CD . GLN B 354 ? 0.6737 0.6463 0.6889 0.0043 -0.0053 0.0168 441 GLN B CD 11017 O OE1 . GLN B 354 ? 0.6340 0.6054 0.6486 0.0044 -0.0055 0.0174 441 GLN B OE1 11018 N NE2 . GLN B 354 ? 0.6316 0.6041 0.6468 0.0036 -0.0055 0.0169 441 GLN B NE2 11027 N N . GLU B 355 ? 0.3711 0.3477 0.3864 0.0078 -0.0049 0.0130 442 GLU B N 11028 C CA . GLU B 355 ? 0.3719 0.3503 0.3878 0.0080 -0.0047 0.0119 442 GLU B CA 11029 C C . GLU B 355 ? 0.3847 0.3641 0.4018 0.0077 -0.0042 0.0120 442 GLU B C 11030 O O . GLU B 355 ? 0.3812 0.3601 0.3981 0.0079 -0.0041 0.0125 442 GLU B O 11031 C CB . GLU B 355 ? 0.4193 0.3982 0.4344 0.0092 -0.0051 0.0110 442 GLU B CB 11032 C CG . GLU B 355 ? 0.7297 0.7103 0.7452 0.0093 -0.0050 0.0098 442 GLU B CG 11033 C CD . GLU B 355 ? 0.9217 0.9019 0.9371 0.0087 -0.0050 0.0098 442 GLU B CD 11034 O OE1 . GLU B 355 ? 1.0235 1.0025 1.0378 0.0092 -0.0054 0.0099 442 GLU B OE1 11035 O OE2 . GLU B 355 ? 0.8877 0.8687 0.9041 0.0077 -0.0046 0.0099 442 GLU B OE2 11042 N N . LEU B 356 ? 0.2789 0.2597 0.2971 0.0071 -0.0037 0.0115 443 LEU B N 11043 C CA . LEU B 356 ? 0.2674 0.2490 0.2866 0.0067 -0.0031 0.0115 443 LEU B CA 11044 C C . LEU B 356 ? 0.3799 0.3629 0.3991 0.0074 -0.0031 0.0105 443 LEU B C 11045 O O . LEU B 356 ? 0.3078 0.2919 0.3268 0.0079 -0.0033 0.0095 443 LEU B O 11046 C CB . LEU B 356 ? 0.3043 0.2867 0.3247 0.0058 -0.0027 0.0114 443 LEU B CB 11047 C CG . LEU B 356 ? 0.3162 0.2975 0.3370 0.0049 -0.0026 0.0126 443 LEU B CG 11048 C CD1 . LEU B 356 ? 0.3186 0.3007 0.3405 0.0040 -0.0020 0.0124 443 LEU B CD1 11049 C CD2 . LEU B 356 ? 0.3116 0.2919 0.3325 0.0049 -0.0025 0.0136 443 LEU B CD2 11061 N N . SER B 357 ? 0.2987 0.2816 0.3180 0.0075 -0.0028 0.0107 444 SER B N 11062 C CA . SER B 357 ? 0.4003 0.3847 0.4199 0.0079 -0.0026 0.0097 444 SER B CA 11063 C C . SER B 357 ? 0.3269 0.3119 0.3477 0.0070 -0.0018 0.0097 444 SER B C 11064 O O . SER B 357 ? 0.3222 0.3062 0.3436 0.0064 -0.0015 0.0106 444 SER B O 11065 C CB . SER B 357 ? 0.3523 0.3363 0.3710 0.0087 -0.0028 0.0099 444 SER B CB 11066 O OG . SER B 357 ? 0.3646 0.3482 0.3821 0.0096 -0.0035 0.0098 444 SER B OG 11072 N N . THR B 358 ? 0.2790 0.2656 0.3003 0.0070 -0.0015 0.0086 445 THR B N 11073 C CA . THR B 358 ? 0.2276 0.2145 0.2499 0.0062 -0.0007 0.0084 445 THR B CA 11074 C C . THR B 358 ? 0.2748 0.2627 0.2970 0.0065 -0.0004 0.0077 445 THR B C 11075 O O . THR B 358 ? 0.3270 0.3161 0.3486 0.0071 -0.0008 0.0069 445 THR B O 11076 C CB . THR B 358 ? 0.3107 0.2986 0.3339 0.0054 -0.0003 0.0078 445 THR B CB 11077 O OG1 . THR B 358 ? 0.2761 0.2657 0.2990 0.0058 -0.0006 0.0066 445 THR B OG1 11078 C CG2 . THR B 358 ? 0.2827 0.2696 0.3058 0.0051 -0.0006 0.0086 445 THR B CG2 11086 N N . PHE B 359 ? 0.2941 0.2815 0.3169 0.0060 0.0002 0.0081 446 PHE B N 11087 C CA . PHE B 359 ? 0.2890 0.2772 0.3119 0.0060 0.0006 0.0074 446 PHE B CA 11088 C C . PHE B 359 ? 0.2816 0.2699 0.3055 0.0051 0.0015 0.0070 446 PHE B C 11089 O O . PHE B 359 ? 0.2800 0.2673 0.3047 0.0045 0.0019 0.0078 446 PHE B O 11090 C CB . PHE B 359 ? 0.3167 0.3038 0.3390 0.0064 0.0006 0.0082 446 PHE B CB 11091 C CG . PHE B 359 ? 0.3051 0.2919 0.3261 0.0074 -0.0002 0.0085 446 PHE B CG 11092 C CD1 . PHE B 359 ? 0.2916 0.2773 0.3122 0.0076 -0.0008 0.0093 446 PHE B CD1 11093 C CD2 . PHE B 359 ? 0.3001 0.2877 0.3202 0.0080 -0.0005 0.0079 446 PHE B CD2 11094 C CE1 . PHE B 359 ? 0.4400 0.4252 0.4593 0.0085 -0.0015 0.0096 446 PHE B CE1 11095 C CE2 . PHE B 359 ? 0.3391 0.3263 0.3580 0.0089 -0.0013 0.0083 446 PHE B CE2 11096 C CZ . PHE B 359 ? 0.3288 0.3147 0.3473 0.0091 -0.0018 0.0091 446 PHE B CZ 11106 N N . CYS B 360 ? 0.2318 0.2215 0.2558 0.0049 0.0019 0.0058 447 CYS B N 11107 C CA . CYS B 360 ? 0.2908 0.2805 0.3158 0.0040 0.0028 0.0054 447 CYS B CA 11108 C C . CYS B 360 ? 0.3318 0.3217 0.3565 0.0040 0.0033 0.0050 447 CYS B C 11109 O O . CYS B 360 ? 0.3038 0.2947 0.3277 0.0046 0.0029 0.0044 447 CYS B O 11110 C CB . CYS B 360 ? 0.4064 0.3975 0.4317 0.0034 0.0030 0.0043 447 CYS B CB 11111 S SG . CYS B 360 ? 0.3782 0.3691 0.4038 0.0032 0.0026 0.0048 447 CYS B SG 11116 N N . GLY B 361 ? 0.2343 0.2232 0.2598 0.0034 0.0042 0.0052 448 GLY B N 11117 C CA . GLY B 361 ? 0.2901 0.2790 0.3155 0.0033 0.0048 0.0047 448 GLY B CA 11118 C C . GLY B 361 ? 0.3543 0.3448 0.3797 0.0028 0.0051 0.0032 448 GLY B C 11119 O O . GLY B 361 ? 0.4358 0.4267 0.4618 0.0021 0.0054 0.0027 448 GLY B O 11123 N N . ILE B 362 ? 0.3387 0.3303 0.3633 0.0031 0.0050 0.0025 449 ILE B N 11124 C CA . ILE B 362 ? 0.5214 0.5146 0.5458 0.0026 0.0053 0.0010 449 ILE B CA 11125 C C . ILE B 362 ? 0.6244 0.6173 0.6487 0.0023 0.0061 0.0005 449 ILE B C 11126 O O . ILE B 362 ? 0.4542 0.4460 0.4783 0.0027 0.0062 0.0013 449 ILE B O 11127 C CB . ILE B 362 ? 0.4727 0.4679 0.4962 0.0033 0.0043 0.0003 449 ILE B CB 11128 C CG1 . ILE B 362 ? 0.4361 0.4309 0.4586 0.0043 0.0037 0.0011 449 ILE B CG1 11129 C CG2 . ILE B 362 ? 0.4470 0.4429 0.4708 0.0035 0.0037 0.0004 449 ILE B CG2 11130 C CD1 . ILE B 362 ? 0.3988 0.3957 0.4204 0.0050 0.0029 0.0003 449 ILE B CD1 11142 N N . ASN B 363 ? 0.6736 0.6676 0.6981 0.0015 0.0066 -0.0009 450 ASN B N 11143 C CA . ASN B 363 ? 0.6748 0.6683 0.6992 0.0009 0.0076 -0.0015 450 ASN B CA 11144 C C . ASN B 363 ? 0.7202 0.7150 0.7435 0.0013 0.0073 -0.0021 450 ASN B C 11145 O O . ASN B 363 ? 0.8252 0.8199 0.8483 0.0008 0.0081 -0.0028 450 ASN B O 11146 C CB . ASN B 363 ? 0.7579 0.7517 0.7830 -0.0003 0.0085 -0.0026 450 ASN B CB 11147 C CG . ASN B 363 ? 0.8456 0.8419 0.8702 -0.0006 0.0081 -0.0041 450 ASN B CG 11148 O OD1 . ASN B 363 ? 0.9262 0.9240 0.9500 0.0001 0.0072 -0.0043 450 ASN B OD1 11149 N ND2 . ASN B 363 ? 0.6894 0.6860 0.7146 -0.0018 0.0088 -0.0051 450 ASN B ND2 11156 N N . SER B 364 ? 0.4978 0.4939 0.5203 0.0022 0.0062 -0.0019 451 SER B N 11157 C CA . SER B 364 ? 0.6816 0.6790 0.7029 0.0026 0.0058 -0.0024 451 SER B CA 11158 C C . SER B 364 ? 0.7377 0.7343 0.7583 0.0037 0.0050 -0.0010 451 SER B C 11159 O O . SER B 364 ? 0.6512 0.6470 0.6720 0.0043 0.0045 0.0000 451 SER B O 11160 C CB . SER B 364 ? 0.7392 0.7392 0.7601 0.0027 0.0050 -0.0035 451 SER B CB 11161 O OG . SER B 364 ? 0.7781 0.7787 0.7986 0.0038 0.0039 -0.0028 451 SER B OG 11167 N N . PRO B 365 ? 0.8657 0.8623 0.8852 0.0040 0.0051 -0.0010 452 PRO B N 11168 C CA . PRO B 365 ? 0.7958 0.7916 0.8144 0.0050 0.0044 0.0002 452 PRO B CA 11169 C C . PRO B 365 ? 0.6708 0.6678 0.6886 0.0059 0.0031 0.0003 452 PRO B C 11170 O O . PRO B 365 ? 0.7053 0.7044 0.7230 0.0058 0.0028 -0.0008 452 PRO B O 11171 C CB . PRO B 365 ? 0.8502 0.8462 0.8678 0.0049 0.0048 -0.0002 452 PRO B CB 11172 C CG . PRO B 365 ? 0.8813 0.8791 0.8989 0.0041 0.0052 -0.0018 452 PRO B CG 11173 C CD . PRO B 365 ? 0.8449 0.8424 0.8640 0.0034 0.0057 -0.0022 452 PRO B CD 11181 N N . VAL B 366 ? 0.5213 0.5172 0.5387 0.0067 0.0025 0.0015 453 VAL B N 11182 C CA . VAL B 366 ? 0.5730 0.5698 0.5894 0.0078 0.0013 0.0017 453 VAL B CA 11183 C C . VAL B 366 ? 0.4266 0.4222 0.4417 0.0085 0.0010 0.0028 453 VAL B C 11184 O O . VAL B 366 ? 0.4964 0.4906 0.5116 0.0081 0.0016 0.0035 453 VAL B O 11185 C CB . VAL B 366 ? 0.5526 0.5491 0.5696 0.0081 0.0008 0.0022 453 VAL B CB 11186 C CG1 . VAL B 366 ? 0.6522 0.6505 0.6701 0.0076 0.0008 0.0009 453 VAL B CG1 11187 C CG2 . VAL B 366 ? 0.5199 0.5141 0.5376 0.0078 0.0012 0.0033 453 VAL B CG2 11197 N N . GLN B 367 ? 0.4200 0.4162 0.4340 0.0095 -0.0001 0.0031 454 GLN B N 11198 C CA . GLN B 367 ? 0.5200 0.5149 0.5325 0.0102 -0.0005 0.0042 454 GLN B CA 11199 C C . GLN B 367 ? 0.6204 0.6131 0.6332 0.0104 -0.0006 0.0055 454 GLN B C 11200 O O . GLN B 367 ? 0.5627 0.5551 0.5767 0.0101 -0.0005 0.0055 454 GLN B O 11201 C CB . GLN B 367 ? 0.4497 0.4460 0.4609 0.0112 -0.0016 0.0040 454 GLN B CB 11202 C CG . GLN B 367 ? 0.5330 0.5316 0.5438 0.0110 -0.0015 0.0028 454 GLN B CG 11203 C CD . GLN B 367 ? 0.7167 0.7148 0.7269 0.0103 -0.0007 0.0028 454 GLN B CD 11204 O OE1 . GLN B 367 ? 0.8628 0.8616 0.8737 0.0094 0.0001 0.0018 454 GLN B OE1 11205 N NE2 . GLN B 367 ? 0.6178 0.6146 0.6266 0.0108 -0.0010 0.0038 454 GLN B NE2 11214 N N . ASN B 368 ? 0.4826 0.4739 0.4943 0.0108 -0.0008 0.0066 455 ASN B N 11215 C CA . ASN B 368 ? 0.4136 0.4028 0.4255 0.0108 -0.0008 0.0079 455 ASN B CA 11216 C C . ASN B 368 ? 0.4538 0.4424 0.4650 0.0117 -0.0018 0.0084 455 ASN B C 11217 O O . ASN B 368 ? 0.5366 0.5238 0.5467 0.0122 -0.0022 0.0094 455 ASN B O 11218 C CB . ASN B 368 ? 0.5058 0.4937 0.5168 0.0107 -0.0005 0.0088 455 ASN B CB 11219 C CG . ASN B 368 ? 0.6169 0.6028 0.6284 0.0103 -0.0002 0.0100 455 ASN B CG 11220 O OD1 . ASN B 368 ? 0.4788 0.4644 0.4917 0.0100 -0.0001 0.0100 455 ASN B OD1 11221 N ND2 . ASN B 368 ? 0.5401 0.5248 0.5507 0.0104 -0.0002 0.0109 455 ASN B ND2 11228 N N . ILE B 369 ? 0.4922 0.4819 0.5041 0.0119 -0.0022 0.0076 456 ILE B N 11229 C CA . ILE B 369 ? 0.3664 0.3558 0.3778 0.0128 -0.0031 0.0079 456 ILE B CA 11230 C C . ILE B 369 ? 0.3831 0.3703 0.3946 0.0127 -0.0031 0.0091 456 ILE B C 11231 O O . ILE B 369 ? 0.3530 0.3395 0.3656 0.0118 -0.0025 0.0094 456 ILE B O 11232 C CB . ILE B 369 ? 0.4565 0.4477 0.4689 0.0128 -0.0032 0.0068 456 ILE B CB 11233 C CG1 . ILE B 369 ? 0.4892 0.4829 0.5014 0.0130 -0.0034 0.0056 456 ILE B CG1 11234 C CG2 . ILE B 369 ? 0.5093 0.5001 0.5213 0.0137 -0.0041 0.0071 456 ILE B CG2 11235 C CD1 . ILE B 369 ? 0.4131 0.4087 0.4266 0.0125 -0.0031 0.0044 456 ILE B CD1 11247 N N . ASN B 370 ? 0.4805 0.4665 0.4906 0.0136 -0.0039 0.0098 457 ASN B N 11248 C CA . ASN B 370 ? 0.4288 0.4127 0.4388 0.0135 -0.0040 0.0108 457 ASN B CA 11249 C C . ASN B 370 ? 0.4963 0.4805 0.5067 0.0140 -0.0046 0.0104 457 ASN B C 11250 O O . ASN B 370 ? 0.3949 0.3795 0.4043 0.0151 -0.0053 0.0101 457 ASN B O 11251 C CB . ASN B 370 ? 0.4114 0.3935 0.4197 0.0141 -0.0045 0.0119 457 ASN B CB 11252 C CG . ASN B 370 ? 0.4943 0.4742 0.5022 0.0140 -0.0047 0.0128 457 ASN B CG 11253 O OD1 . ASN B 370 ? 0.5228 0.5024 0.5319 0.0134 -0.0044 0.0129 457 ASN B OD1 11254 N ND2 . ASN B 370 ? 0.5657 0.5440 0.5720 0.0147 -0.0053 0.0136 457 ASN B ND2 11261 N N . TRP B 371 ? 0.3840 0.3679 0.3956 0.0133 -0.0043 0.0104 458 TRP B N 11262 C CA . TRP B 371 ? 0.3783 0.3627 0.3903 0.0136 -0.0047 0.0099 458 TRP B CA 11263 C C . TRP B 371 ? 0.3656 0.3479 0.3767 0.0141 -0.0052 0.0107 458 TRP B C 11264 O O . TRP B 371 ? 0.3767 0.3590 0.3881 0.0142 -0.0054 0.0104 458 TRP B O 11265 C CB . TRP B 371 ? 0.3155 0.3007 0.3291 0.0126 -0.0041 0.0094 458 TRP B CB 11266 C CG . TRP B 371 ? 0.2622 0.2494 0.2767 0.0122 -0.0035 0.0084 458 TRP B CG 11267 C CD1 . TRP B 371 ? 0.3170 0.3042 0.3321 0.0114 -0.0028 0.0085 458 TRP B CD1 11268 C CD2 . TRP B 371 ? 0.3187 0.3081 0.3334 0.0126 -0.0038 0.0072 458 TRP B CD2 11269 N NE1 . TRP B 371 ? 0.3379 0.3270 0.3535 0.0112 -0.0025 0.0074 458 TRP B NE1 11270 C CE2 . TRP B 371 ? 0.3136 0.3042 0.3289 0.0119 -0.0031 0.0066 458 TRP B CE2 11271 C CE3 . TRP B 371 ? 0.3658 0.3564 0.3801 0.0135 -0.0044 0.0066 458 TRP B CE3 11272 C CZ2 . TRP B 371 ? 0.3712 0.3642 0.3870 0.0119 -0.0031 0.0053 458 TRP B CZ2 11273 C CZ3 . TRP B 371 ? 0.3734 0.3665 0.3883 0.0136 -0.0044 0.0053 458 TRP B CZ3 11274 C CH2 . TRP B 371 ? 0.3914 0.3857 0.4069 0.0127 -0.0038 0.0047 458 TRP B CH2 11285 N N . ASP B 372 ? 0.5405 0.5209 0.5503 0.0143 -0.0054 0.0117 459 ASP B N 11286 C CA . ASP B 372 ? 0.4641 0.4424 0.4727 0.0148 -0.0059 0.0125 459 ASP B CA 11287 C C . ASP B 372 ? 0.4476 0.4264 0.4555 0.0160 -0.0066 0.0119 459 ASP B C 11288 O O . ASP B 372 ? 0.5895 0.5670 0.5970 0.0163 -0.0070 0.0121 459 ASP B O 11289 C CB . ASP B 372 ? 0.4383 0.4147 0.4454 0.0149 -0.0060 0.0136 459 ASP B CB 11290 C CG . ASP B 372 ? 0.5813 0.5568 0.5890 0.0137 -0.0054 0.0144 459 ASP B CG 11291 O OD1 . ASP B 372 ? 0.4466 0.4222 0.4556 0.0129 -0.0050 0.0144 459 ASP B OD1 11292 O OD2 . ASP B 372 ? 0.5658 0.5404 0.5725 0.0137 -0.0053 0.0151 459 ASP B OD2 11297 N N . SER B 373 ? 0.5262 0.5069 0.5340 0.0167 -0.0068 0.0111 460 SER B N 11298 C CA . SER B 373 ? 0.6883 0.6699 0.6955 0.0180 -0.0075 0.0104 460 SER B CA 11299 C C . SER B 373 ? 0.6582 0.6428 0.6667 0.0181 -0.0074 0.0091 460 SER B C 11300 O O . SER B 373 ? 0.6751 0.6610 0.6848 0.0171 -0.0068 0.0087 460 SER B O 11301 C CB . SER B 373 ? 0.7738 0.7544 0.7792 0.0192 -0.0081 0.0110 460 SER B CB 11302 O OG . SER B 373 ? 0.8131 0.7910 0.8174 0.0190 -0.0081 0.0122 460 SER B OG 11303 O OXT . SER B 373 ? 0.6670 0.6530 0.6754 0.0191 -0.0079 0.0084 460 SER B OXT 11309 N N . PHE C 7 ? 0.9846 1.0159 1.0176 -0.0226 0.0131 -0.0220 83 PHE C N 11310 C CA . PHE C 7 ? 0.9368 0.9655 0.9694 -0.0208 0.0124 -0.0203 83 PHE C CA 11311 C C . PHE C 7 ? 0.8357 0.8663 0.8686 -0.0186 0.0112 -0.0204 83 PHE C C 11312 O O . PHE C 7 ? 0.7470 0.7778 0.7799 -0.0170 0.0104 -0.0196 83 PHE C O 11313 C CB . PHE C 7 ? 0.8865 0.9106 0.9185 -0.0211 0.0130 -0.0190 83 PHE C CB 11314 C CG . PHE C 7 ? 1.0191 1.0404 1.0506 -0.0218 0.0136 -0.0178 83 PHE C CG 11315 C CD1 . PHE C 7 ? 1.1971 1.2175 1.2284 -0.0239 0.0147 -0.0182 83 PHE C CD1 11316 C CD2 . PHE C 7 ? 1.1144 1.1339 1.1457 -0.0204 0.0130 -0.0162 83 PHE C CD2 11317 C CE1 . PHE C 7 ? 1.2331 1.2509 1.2640 -0.0246 0.0152 -0.0170 83 PHE C CE1 11318 C CE2 . PHE C 7 ? 1.2024 1.2195 1.2333 -0.0211 0.0135 -0.0151 83 PHE C CE2 11319 C CZ . PHE C 7 ? 1.2341 1.2503 1.2647 -0.0232 0.0146 -0.0154 83 PHE C CZ 11328 N N . TYR C 8 ? 0.6381 0.6699 0.6710 -0.0186 0.0111 -0.0213 84 TYR C N 11329 C CA . TYR C 8 ? 0.5881 0.6219 0.6212 -0.0166 0.0099 -0.0214 84 TYR C CA 11330 C C . TYR C 8 ? 0.5578 0.5964 0.5916 -0.0164 0.0094 -0.0227 84 TYR C C 11331 O O . TYR C 8 ? 0.5515 0.5925 0.5858 -0.0180 0.0099 -0.0241 84 TYR C O 11332 C CB . TYR C 8 ? 0.4625 0.4957 0.4952 -0.0167 0.0099 -0.0217 84 TYR C CB 11333 C CG . TYR C 8 ? 0.4383 0.4671 0.4703 -0.0163 0.0102 -0.0203 84 TYR C CG 11334 C CD1 . TYR C 8 ? 0.4699 0.4969 0.5016 -0.0144 0.0094 -0.0188 84 TYR C CD1 11335 C CD2 . TYR C 8 ? 0.4864 0.5127 0.5181 -0.0179 0.0113 -0.0204 84 TYR C CD2 11336 C CE1 . TYR C 8 ? 0.4963 0.5194 0.5275 -0.0141 0.0096 -0.0175 84 TYR C CE1 11337 C CE2 . TYR C 8 ? 0.5770 0.5993 0.6082 -0.0174 0.0115 -0.0190 84 TYR C CE2 11338 C CZ . TYR C 8 ? 0.6403 0.6611 0.6713 -0.0156 0.0107 -0.0176 84 TYR C CZ 11339 O OH . TYR C 8 ? 0.6294 0.6465 0.6600 -0.0152 0.0110 -0.0163 84 TYR C OH 11349 N N . TRP C 9 ? 0.4249 0.4648 0.4589 -0.0143 0.0082 -0.0224 85 TRP C N 11350 C CA . TRP C 9 ? 0.3686 0.4131 0.4034 -0.0137 0.0076 -0.0236 85 TRP C CA 11351 C C . TRP C 9 ? 0.3982 0.4458 0.4333 -0.0138 0.0073 -0.0249 85 TRP C C 11352 O O . TRP C 9 ? 0.4044 0.4509 0.4390 -0.0133 0.0071 -0.0246 85 TRP C O 11353 C CB . TRP C 9 ? 0.3409 0.3856 0.3757 -0.0113 0.0066 -0.0227 85 TRP C CB 11354 C CG . TRP C 9 ? 0.3992 0.4485 0.4348 -0.0104 0.0059 -0.0239 85 TRP C CG 11355 C CD1 . TRP C 9 ? 0.3730 0.4247 0.4094 -0.0108 0.0061 -0.0245 85 TRP C CD1 11356 C CD2 . TRP C 9 ? 0.5012 0.5535 0.5371 -0.0089 0.0049 -0.0245 85 TRP C CD2 11357 N NE1 . TRP C 9 ? 0.3822 0.4382 0.4194 -0.0096 0.0053 -0.0256 85 TRP C NE1 11358 C CE2 . TRP C 9 ? 0.3181 0.3745 0.3550 -0.0084 0.0045 -0.0255 85 TRP C CE2 11359 C CE3 . TRP C 9 ? 0.4577 0.5096 0.4932 -0.0080 0.0043 -0.0243 85 TRP C CE3 11360 C CZ2 . TRP C 9 ? 0.3825 0.4425 0.4199 -0.0069 0.0036 -0.0263 85 TRP C CZ2 11361 C CZ3 . TRP C 9 ? 0.3916 0.4471 0.4275 -0.0066 0.0033 -0.0250 85 TRP C CZ3 11362 C CH2 . TRP C 9 ? 0.3745 0.4340 0.4113 -0.0061 0.0029 -0.0260 85 TRP C CH2 11373 N N . ARG C 10 ? 0.4078 0.4597 0.4438 -0.0145 0.0074 -0.0264 86 ARG C N 11374 C CA . ARG C 10 ? 0.5435 0.5994 0.5800 -0.0142 0.0068 -0.0277 86 ARG C CA 11375 C C . ARG C 10 ? 0.4302 0.4905 0.4677 -0.0135 0.0063 -0.0286 86 ARG C C 11376 O O . ARG C 10 ? 0.4937 0.5542 0.5316 -0.0141 0.0067 -0.0287 86 ARG C O 11377 C CB . ARG C 10 ? 0.6789 0.7355 0.7154 -0.0165 0.0076 -0.0290 86 ARG C CB 11378 C CG . ARG C 10 ? 0.8159 0.8724 0.8526 -0.0189 0.0089 -0.0296 86 ARG C CG 11379 C CD . ARG C 10 ? 0.9617 1.0190 0.9983 -0.0211 0.0097 -0.0310 86 ARG C CD 11380 N NE . ARG C 10 ? 1.1076 1.1604 1.1434 -0.0226 0.0108 -0.0303 86 ARG C NE 11381 C CZ . ARG C 10 ? 1.2540 1.3061 1.2898 -0.0250 0.0120 -0.0310 86 ARG C CZ 11382 N NH1 . ARG C 10 ? 1.2456 1.3015 1.2821 -0.0264 0.0123 -0.0325 86 ARG C NH1 11383 N NH2 . ARG C 10 ? 1.3217 1.3693 1.3566 -0.0261 0.0129 -0.0303 86 ARG C NH2 11397 N N . ALA C 11 ? 0.3576 0.4214 0.3956 -0.0121 0.0053 -0.0293 87 ALA C N 11398 C CA . ALA C 11 ? 0.3709 0.4393 0.4101 -0.0113 0.0047 -0.0303 87 ALA C CA 11399 C C . ALA C 11 ? 0.5658 0.6371 0.6058 -0.0136 0.0056 -0.0318 87 ALA C C 11400 O O . ALA C 11 ? 0.4199 0.4906 0.4597 -0.0157 0.0065 -0.0324 87 ALA C O 11401 C CB . ALA C 11 ? 0.3996 0.4712 0.4391 -0.0095 0.0035 -0.0307 87 ALA C CB 11407 N N . LYS C 12 ? 0.4814 0.5559 0.5224 -0.0132 0.0055 -0.0324 88 LYS C N 11408 C CA . LYS C 12 ? 0.4857 0.5639 0.5277 -0.0152 0.0063 -0.0340 88 LYS C CA 11409 C C . LYS C 12 ? 0.4714 0.5540 0.5141 -0.0156 0.0059 -0.0356 88 LYS C C 11410 O O . LYS C 12 ? 0.4290 0.5130 0.4717 -0.0138 0.0047 -0.0355 88 LYS C O 11411 C CB . LYS C 12 ? 0.4486 0.5292 0.4915 -0.0144 0.0062 -0.0343 88 LYS C CB 11412 C CG . LYS C 12 ? 0.4987 0.5759 0.5411 -0.0155 0.0072 -0.0335 88 LYS C CG 11413 C CD . LYS C 12 ? 0.5440 0.6210 0.5866 -0.0137 0.0067 -0.0328 88 LYS C CD 11414 C CE . LYS C 12 ? 0.5218 0.5968 0.5641 -0.0152 0.0078 -0.0324 88 LYS C CE 11415 N NZ . LYS C 12 ? 0.6460 0.7155 0.6869 -0.0146 0.0079 -0.0306 88 LYS C NZ 11429 N N . SER C 13 ? 0.5042 0.5890 0.5474 -0.0181 0.0068 -0.0369 89 SER C N 11430 C CA . SER C 13 ? 0.5002 0.5885 0.5438 -0.0191 0.0066 -0.0384 89 SER C CA 11431 C C . SER C 13 ? 0.4798 0.5731 0.5244 -0.0171 0.0053 -0.0391 89 SER C C 11432 O O . SER C 13 ? 0.5051 0.5998 0.5495 -0.0169 0.0046 -0.0395 89 SER C O 11433 C CB . SER C 13 ? 0.5896 0.6800 0.6338 -0.0222 0.0078 -0.0399 89 SER C CB 11434 O OG . SER C 13 ? 0.6583 0.7520 0.7037 -0.0222 0.0080 -0.0405 89 SER C OG 11440 N N . GLN C 14 ? 0.3730 0.4690 0.4186 -0.0157 0.0048 -0.0392 90 GLN C N 11441 C CA . GLN C 14 ? 0.4713 0.5723 0.5181 -0.0137 0.0035 -0.0398 90 GLN C CA 11442 C C . GLN C 14 ? 0.5213 0.6212 0.5681 -0.0108 0.0027 -0.0387 90 GLN C C 11443 O O . GLN C 14 ? 0.4351 0.5325 0.4817 -0.0108 0.0033 -0.0380 90 GLN C O 11444 C CB . GLN C 14 ? 0.4158 0.5228 0.4642 -0.0149 0.0038 -0.0417 90 GLN C CB 11445 C CG . GLN C 14 ? 0.7503 0.8582 0.7988 -0.0182 0.0050 -0.0430 90 GLN C CG 11446 C CD . GLN C 14 ? 0.9673 1.0810 1.0176 -0.0194 0.0053 -0.0447 90 GLN C CD 11447 O OE1 . GLN C 14 ? 0.9774 1.0905 1.0278 -0.0215 0.0066 -0.0451 90 GLN C OE1 11448 N NE2 . GLN C 14 ? 0.9248 1.0439 0.9764 -0.0179 0.0043 -0.0456 90 GLN C NE2 11457 N N . MET C 15 ? 0.4208 0.5228 0.4678 -0.0084 0.0014 -0.0385 91 MET C N 11458 C CA . MET C 15 ? 0.4436 0.5451 0.4907 -0.0056 0.0005 -0.0375 91 MET C CA 11459 C C . MET C 15 ? 0.6023 0.7083 0.6511 -0.0053 0.0007 -0.0386 91 MET C C 11460 O O . MET C 15 ? 0.5961 0.7072 0.6461 -0.0062 0.0007 -0.0402 91 MET C O 11461 C CB . MET C 15 ? 0.4536 0.5563 0.5005 -0.0032 -0.0009 -0.0371 91 MET C CB 11462 C CG . MET C 15 ? 0.4247 0.5271 0.4717 -0.0001 -0.0018 -0.0361 91 MET C CG 11463 S SD . MET C 15 ? 0.5798 0.6814 0.6259 0.0028 -0.0035 -0.0350 91 MET C SD 11464 C CE . MET C 15 ? 0.4946 0.5896 0.5387 0.0017 -0.0030 -0.0336 91 MET C CE 11474 N N . CYS C 16 ? 0.4771 0.5813 0.5259 -0.0041 0.0008 -0.0378 92 CYS C N 11475 C CA . CYS C 16 ? 0.4587 0.5670 0.5090 -0.0033 0.0007 -0.0388 92 CYS C CA 11476 C C . CYS C 16 ? 0.4817 0.5946 0.5330 -0.0010 -0.0006 -0.0393 92 CYS C C 11477 O O . CYS C 16 ? 0.4280 0.5394 0.4785 0.0008 -0.0016 -0.0384 92 CYS C O 11478 C CB . CYS C 16 ? 0.3390 0.4441 0.3888 -0.0020 0.0009 -0.0377 92 CYS C CB 11479 S SG . CYS C 16 ? 0.5020 0.6017 0.5506 -0.0044 0.0024 -0.0369 92 CYS C SG 11484 N N . GLU C 17 ? 0.5165 0.6351 0.5696 -0.0011 -0.0006 -0.0408 93 GLU C N 11485 C CA . GLU C 17 ? 0.5800 0.7033 0.6343 0.0013 -0.0018 -0.0413 93 GLU C CA 11486 C C . GLU C 17 ? 0.4619 0.5829 0.5158 0.0043 -0.0025 -0.0401 93 GLU C C 11487 O O . GLU C 17 ? 0.4343 0.5532 0.4881 0.0043 -0.0018 -0.0398 93 GLU C O 11488 C CB . GLU C 17 ? 0.5912 0.7210 0.6476 0.0005 -0.0015 -0.0432 93 GLU C CB 11489 C CG . GLU C 17 ? 0.7890 0.9213 0.8458 -0.0028 -0.0007 -0.0445 93 GLU C CG 11490 C CD . GLU C 17 ? 0.8577 0.9921 0.9144 -0.0028 -0.0016 -0.0449 93 GLU C CD 11491 O OE1 . GLU C 17 ? 0.7938 0.9293 0.8505 -0.0002 -0.0030 -0.0444 93 GLU C OE1 11492 O OE2 . GLU C 17 ? 0.8358 0.9707 0.8923 -0.0056 -0.0009 -0.0457 93 GLU C OE2 11499 N N . VAL C 18 ? 0.4846 0.6059 0.5382 0.0068 -0.0038 -0.0395 94 VAL C N 11500 C CA . VAL C 18 ? 0.4151 0.5340 0.4682 0.0097 -0.0045 -0.0383 94 VAL C CA 11501 C C . VAL C 18 ? 0.4316 0.5559 0.4865 0.0121 -0.0054 -0.0392 94 VAL C C 11502 O O . VAL C 18 ? 0.5369 0.6642 0.5922 0.0133 -0.0065 -0.0394 94 VAL C O 11503 C CB . VAL C 18 ? 0.4276 0.5420 0.4789 0.0112 -0.0054 -0.0367 94 VAL C CB 11504 C CG1 . VAL C 18 ? 0.4768 0.5887 0.5276 0.0141 -0.0061 -0.0355 94 VAL C CG1 11505 C CG2 . VAL C 18 ? 0.3801 0.4892 0.4298 0.0090 -0.0046 -0.0358 94 VAL C CG2 11515 N N . LYS C 19 ? 0.4467 0.5722 0.5025 0.0126 -0.0049 -0.0397 95 LYS C N 11516 C CA . LYS C 19 ? 0.4300 0.5608 0.4877 0.0149 -0.0055 -0.0405 95 LYS C CA 11517 C C . LYS C 19 ? 0.4650 0.5930 0.5221 0.0181 -0.0063 -0.0394 95 LYS C C 11518 O O . LYS C 19 ? 0.4196 0.5511 0.4777 0.0206 -0.0071 -0.0397 95 LYS C O 11519 C CB . LYS C 19 ? 0.4773 0.6117 0.5366 0.0134 -0.0045 -0.0420 95 LYS C CB 11520 C CG . LYS C 19 ? 0.6837 0.8214 0.7438 0.0102 -0.0037 -0.0434 95 LYS C CG 11521 C CD . LYS C 19 ? 0.9174 1.0563 0.9783 0.0082 -0.0023 -0.0444 95 LYS C CD 11522 C CE . LYS C 19 ? 0.9898 1.1327 1.0518 0.0051 -0.0016 -0.0459 95 LYS C CE 11523 N NZ . LYS C 19 ? 0.9884 1.1316 1.0508 0.0028 0.0000 -0.0467 95 LYS C NZ 11537 N N . GLY C 20 ? 0.4995 0.6212 0.5547 0.0181 -0.0059 -0.0380 96 GLY C N 11538 C CA . GLY C 20 ? 0.4811 0.5995 0.5354 0.0208 -0.0065 -0.0368 96 GLY C CA 11539 C C . GLY C 20 ? 0.4136 0.5250 0.4657 0.0202 -0.0061 -0.0352 96 GLY C C 11540 O O . GLY C 20 ? 0.3809 0.4901 0.4323 0.0176 -0.0054 -0.0350 96 GLY C O 11544 N N . TRP C 21 ? 0.3239 0.4318 0.3750 0.0225 -0.0066 -0.0341 97 TRP C N 11545 C CA . TRP C 21 ? 0.3953 0.4967 0.4444 0.0222 -0.0064 -0.0325 97 TRP C CA 11546 C C . TRP C 21 ? 0.4988 0.5975 0.5474 0.0233 -0.0060 -0.0321 97 TRP C C 11547 O O . TRP C 21 ? 0.4910 0.5908 0.5401 0.0259 -0.0066 -0.0322 97 TRP C O 11548 C CB . TRP C 21 ? 0.4671 0.5661 0.5149 0.0239 -0.0076 -0.0312 97 TRP C CB 11549 C CG . TRP C 21 ? 0.4641 0.5656 0.5121 0.0230 -0.0081 -0.0315 97 TRP C CG 11550 C CD1 . TRP C 21 ? 0.4625 0.5691 0.5117 0.0242 -0.0089 -0.0323 97 TRP C CD1 11551 C CD2 . TRP C 21 ? 0.4209 0.5200 0.4678 0.0208 -0.0077 -0.0311 97 TRP C CD2 11552 N NE1 . TRP C 21 ? 0.4869 0.5944 0.5358 0.0227 -0.0091 -0.0324 97 TRP C NE1 11553 C CE2 . TRP C 21 ? 0.5066 0.6094 0.5541 0.0206 -0.0083 -0.0317 97 TRP C CE2 11554 C CE3 . TRP C 21 ? 0.4621 0.5563 0.5077 0.0189 -0.0069 -0.0302 97 TRP C CE3 11555 C CZ2 . TRP C 21 ? 0.3962 0.4979 0.4429 0.0186 -0.0081 -0.0315 97 TRP C CZ2 11556 C CZ3 . TRP C 21 ? 0.3627 0.4558 0.4076 0.0171 -0.0067 -0.0300 97 TRP C CZ3 11557 C CH2 . TRP C 21 ? 0.4069 0.5036 0.4523 0.0169 -0.0073 -0.0307 97 TRP C CH2 11568 N N . VAL C 22 ? 0.4057 0.5008 0.4535 0.0214 -0.0050 -0.0317 98 VAL C N 11569 C CA . VAL C 22 ? 0.2580 0.3503 0.3052 0.0223 -0.0046 -0.0313 98 VAL C CA 11570 C C . VAL C 22 ? 0.3455 0.4313 0.3906 0.0221 -0.0046 -0.0296 98 VAL C C 11571 O O . VAL C 22 ? 0.2824 0.3660 0.3267 0.0202 -0.0043 -0.0290 98 VAL C O 11572 C CB . VAL C 22 ? 0.2936 0.3877 0.3417 0.0205 -0.0034 -0.0325 98 VAL C CB 11573 C CG1 . VAL C 22 ? 0.4577 0.5584 0.5080 0.0207 -0.0033 -0.0342 98 VAL C CG1 11574 C CG2 . VAL C 22 ? 0.4024 0.4943 0.4498 0.0173 -0.0024 -0.0322 98 VAL C CG2 11584 N N . PRO C 23 ? 0.3166 0.3995 0.3608 0.0240 -0.0049 -0.0289 99 PRO C N 11585 C CA . PRO C 23 ? 0.3081 0.3850 0.3503 0.0238 -0.0048 -0.0273 99 PRO C CA 11586 C C . PRO C 23 ? 0.4236 0.4984 0.4654 0.0214 -0.0037 -0.0273 99 PRO C C 11587 O O . PRO C 23 ? 0.3218 0.3982 0.3643 0.0210 -0.0030 -0.0282 99 PRO C O 11588 C CB . PRO C 23 ? 0.3560 0.4313 0.3977 0.0266 -0.0054 -0.0269 99 PRO C CB 11589 C CG . PRO C 23 ? 0.4215 0.5016 0.4649 0.0276 -0.0052 -0.0285 99 PRO C CG 11590 C CD . PRO C 23 ? 0.3744 0.4596 0.4195 0.0264 -0.0052 -0.0296 99 PRO C CD 11598 N N . THR C 24 ? 0.4002 0.4712 0.4407 0.0199 -0.0035 -0.0262 100 THR C N 11599 C CA . THR C 24 ? 0.3626 0.4311 0.4025 0.0177 -0.0025 -0.0259 100 THR C CA 11600 C C . THR C 24 ? 0.3701 0.4334 0.4084 0.0184 -0.0026 -0.0244 100 THR C C 11601 O O . THR C 24 ? 0.4148 0.4758 0.4525 0.0172 -0.0019 -0.0242 100 THR C O 11602 C CB . THR C 24 ? 0.3949 0.4630 0.4348 0.0153 -0.0021 -0.0256 100 THR C CB 11603 O OG1 . THR C 24 ? 0.4260 0.4921 0.4650 0.0161 -0.0029 -0.0246 100 THR C OG1 11604 C CG2 . THR C 24 ? 0.4123 0.4855 0.4538 0.0141 -0.0017 -0.0272 100 THR C CG2 11612 N N . HIS C 25 ? 0.3750 0.4364 0.4124 0.0204 -0.0036 -0.0236 101 HIS C N 11613 C CA . HIS C 25 ? 0.4074 0.4639 0.4432 0.0213 -0.0039 -0.0222 101 HIS C CA 11614 C C . HIS C 25 ? 0.3132 0.3695 0.3487 0.0242 -0.0049 -0.0219 101 HIS C C 11615 O O . HIS C 25 ? 0.4007 0.4575 0.4361 0.0248 -0.0056 -0.0215 101 HIS C O 11616 C CB . HIS C 25 ? 0.4143 0.4670 0.4490 0.0197 -0.0037 -0.0209 101 HIS C CB 11617 C CG . HIS C 25 ? 0.5520 0.5999 0.5850 0.0207 -0.0042 -0.0194 101 HIS C CG 11618 N ND1 . HIS C 25 ? 0.5948 0.6393 0.6268 0.0200 -0.0037 -0.0188 101 HIS C ND1 11619 C CD2 . HIS C 25 ? 0.5717 0.6176 0.6038 0.0223 -0.0050 -0.0184 101 HIS C CD2 11620 C CE1 . HIS C 25 ? 0.6482 0.6889 0.6788 0.0210 -0.0042 -0.0175 101 HIS C CE1 11621 N NE2 . HIS C 25 ? 0.5871 0.6285 0.6177 0.0224 -0.0050 -0.0173 101 HIS C NE2 11630 N N . ARG C 26 ? 0.3473 0.4028 0.3826 0.0258 -0.0050 -0.0220 102 ARG C N 11631 C CA . ARG C 26 ? 0.4016 0.4557 0.4361 0.0285 -0.0060 -0.0214 102 ARG C CA 11632 C C . ARG C 26 ? 0.4670 0.5156 0.4996 0.0282 -0.0061 -0.0198 102 ARG C C 11633 O O . ARG C 26 ? 0.5268 0.5728 0.5587 0.0266 -0.0054 -0.0194 102 ARG C O 11634 C CB . ARG C 26 ? 0.4538 0.5090 0.4887 0.0304 -0.0060 -0.0222 102 ARG C CB 11635 C CG . ARG C 26 ? 0.5076 0.5686 0.5445 0.0309 -0.0059 -0.0238 102 ARG C CG 11636 C CD . ARG C 26 ? 0.6668 0.7289 0.7042 0.0329 -0.0058 -0.0247 102 ARG C CD 11637 N NE . ARG C 26 ? 0.8065 0.8682 0.8436 0.0359 -0.0068 -0.0242 102 ARG C NE 11638 C CZ . ARG C 26 ? 0.7760 0.8396 0.8138 0.0381 -0.0070 -0.0251 102 ARG C CZ 11639 N NH1 . ARG C 26 ? 0.6129 0.6790 0.6518 0.0377 -0.0062 -0.0264 102 ARG C NH1 11640 N NH2 . ARG C 26 ? 0.8575 0.9204 0.8949 0.0407 -0.0080 -0.0245 102 ARG C NH2 11654 N N . GLY C 27 ? 0.4012 0.4479 0.4328 0.0297 -0.0070 -0.0188 103 GLY C N 11655 C CA . GLY C 27 ? 0.4474 0.4890 0.4772 0.0295 -0.0071 -0.0173 103 GLY C CA 11656 C C . GLY C 27 ? 0.3764 0.4152 0.4054 0.0299 -0.0068 -0.0171 103 GLY C C 11657 O O . GLY C 27 ? 0.4945 0.5350 0.5241 0.0311 -0.0067 -0.0181 103 GLY C O 11661 N N . PHE C 28 ? 0.3782 0.4127 0.4058 0.0289 -0.0066 -0.0160 104 PHE C N 11662 C CA . PHE C 28 ? 0.4486 0.4800 0.4751 0.0293 -0.0064 -0.0157 104 PHE C CA 11663 C C . PHE C 28 ? 0.4919 0.5224 0.5178 0.0321 -0.0071 -0.0156 104 PHE C C 11664 O O . PHE C 28 ? 0.3751 0.4046 0.4004 0.0331 -0.0079 -0.0147 104 PHE C O 11665 C CB . PHE C 28 ? 0.4607 0.4878 0.4858 0.0278 -0.0061 -0.0144 104 PHE C CB 11666 C CG . PHE C 28 ? 0.3899 0.4176 0.4155 0.0253 -0.0053 -0.0146 104 PHE C CG 11667 C CD1 . PHE C 28 ? 0.4404 0.4694 0.4667 0.0237 -0.0051 -0.0145 104 PHE C CD1 11668 C CD2 . PHE C 28 ? 0.3707 0.3977 0.3961 0.0245 -0.0046 -0.0150 104 PHE C CD2 11669 C CE1 . PHE C 28 ? 0.4560 0.4854 0.4827 0.0214 -0.0043 -0.0146 104 PHE C CE1 11670 C CE2 . PHE C 28 ? 0.4215 0.4491 0.4474 0.0221 -0.0039 -0.0152 104 PHE C CE2 11671 C CZ . PHE C 28 ? 0.3222 0.3510 0.3487 0.0207 -0.0037 -0.0150 104 PHE C CZ 11681 N N . PRO C 29 ? 0.5093 0.5401 0.5353 0.0332 -0.0069 -0.0164 105 PRO C N 11682 C CA . PRO C 29 ? 0.5217 0.5525 0.5475 0.0360 -0.0075 -0.0166 105 PRO C CA 11683 C C . PRO C 29 ? 0.5050 0.5306 0.5287 0.0370 -0.0079 -0.0153 105 PRO C C 11684 O O . PRO C 29 ? 0.5363 0.5606 0.5595 0.0385 -0.0079 -0.0156 105 PRO C O 11685 C CB . PRO C 29 ? 0.5653 0.5984 0.5921 0.0364 -0.0069 -0.0180 105 PRO C CB 11686 C CG . PRO C 29 ? 0.5754 0.6070 0.6017 0.0340 -0.0060 -0.0180 105 PRO C CG 11687 C CD . PRO C 29 ? 0.5292 0.5605 0.5555 0.0319 -0.0060 -0.0172 105 PRO C CD 11695 N N . TRP C 30 ? 0.4744 0.4972 0.4970 0.0361 -0.0082 -0.0139 106 TRP C N 11696 C CA . TRP C 30 ? 0.4809 0.4989 0.5016 0.0368 -0.0086 -0.0127 106 TRP C CA 11697 C C . TRP C 30 ? 0.5525 0.5702 0.5727 0.0395 -0.0094 -0.0124 106 TRP C C 11698 O O . TRP C 30 ? 0.4831 0.5042 0.5044 0.0405 -0.0099 -0.0128 106 TRP C O 11699 C CB . TRP C 30 ? 0.4045 0.4201 0.4243 0.0350 -0.0086 -0.0113 106 TRP C CB 11700 C CG . TRP C 30 ? 0.4496 0.4654 0.4699 0.0324 -0.0079 -0.0114 106 TRP C CG 11701 C CD1 . TRP C 30 ? 0.4474 0.4637 0.4681 0.0306 -0.0078 -0.0109 106 TRP C CD1 11702 C CD2 . TRP C 30 ? 0.5117 0.5273 0.5322 0.0312 -0.0071 -0.0120 106 TRP C CD2 11703 N NE1 . TRP C 30 ? 0.5278 0.5440 0.5488 0.0285 -0.0070 -0.0111 106 TRP C NE1 11704 C CE2 . TRP C 30 ? 0.4907 0.5066 0.5116 0.0288 -0.0066 -0.0118 106 TRP C CE2 11705 C CE3 . TRP C 30 ? 0.5635 0.5787 0.5837 0.0320 -0.0068 -0.0128 106 TRP C CE3 11706 C CZ2 . TRP C 30 ? 0.4839 0.4997 0.5049 0.0271 -0.0058 -0.0122 106 TRP C CZ2 11707 C CZ3 . TRP C 30 ? 0.5687 0.5837 0.5889 0.0303 -0.0060 -0.0133 106 TRP C CZ3 11708 C CH2 . TRP C 30 ? 0.5755 0.5909 0.5961 0.0279 -0.0056 -0.0129 106 TRP C CH2 11719 N N . GLY C 31 ? 0.5205 0.5340 0.5390 0.0406 -0.0097 -0.0117 107 GLY C N 11720 C CA . GLY C 31 ? 0.4961 0.5086 0.5139 0.0432 -0.0104 -0.0113 107 GLY C CA 11721 C C . GLY C 31 ? 0.4840 0.4972 0.5021 0.0451 -0.0103 -0.0123 107 GLY C C 11722 O O . GLY C 31 ? 0.5883 0.6054 0.6081 0.0451 -0.0099 -0.0137 107 GLY C O 11726 N N . PRO C 32 ? 0.6278 0.6372 0.6443 0.0468 -0.0106 -0.0118 108 PRO C N 11727 C CA . PRO C 32 ? 0.5292 0.5341 0.5437 0.0470 -0.0111 -0.0102 108 PRO C CA 11728 C C . PRO C 32 ? 0.4921 0.4933 0.5053 0.0446 -0.0106 -0.0093 108 PRO C C 11729 O O . PRO C 32 ? 0.5355 0.5337 0.5473 0.0442 -0.0110 -0.0080 108 PRO C O 11730 C CB . PRO C 32 ? 0.5800 0.5824 0.5933 0.0495 -0.0114 -0.0102 108 PRO C CB 11731 C CG . PRO C 32 ? 0.6322 0.6363 0.6465 0.0498 -0.0107 -0.0117 108 PRO C CG 11732 C CD . PRO C 32 ? 0.5957 0.6052 0.6123 0.0488 -0.0104 -0.0127 108 PRO C CD 11740 N N . GLU C 33 ? 0.4299 0.4313 0.4434 0.0430 -0.0098 -0.0100 109 GLU C N 11741 C CA . GLU C 33 ? 0.6069 0.6052 0.6194 0.0407 -0.0094 -0.0092 109 GLU C CA 11742 C C . GLU C 33 ? 0.5450 0.5459 0.5588 0.0383 -0.0090 -0.0094 109 GLU C C 11743 O O . GLU C 33 ? 0.4647 0.4699 0.4803 0.0382 -0.0088 -0.0105 109 GLU C O 11744 C CB . GLU C 33 ? 0.4720 0.4675 0.4834 0.0406 -0.0089 -0.0096 109 GLU C CB 11745 C CG . GLU C 33 ? 0.4955 0.4875 0.5053 0.0428 -0.0093 -0.0093 109 GLU C CG 11746 C CD . GLU C 33 ? 0.5530 0.5421 0.5617 0.0424 -0.0087 -0.0097 109 GLU C CD 11747 O OE1 . GLU C 33 ? 0.6153 0.6064 0.6249 0.0419 -0.0081 -0.0110 109 GLU C OE1 11748 O OE2 . GLU C 33 ? 0.5856 0.5702 0.5923 0.0426 -0.0089 -0.0088 109 GLU C OE2 11755 N N . LEU C 34 ? 0.4906 0.4891 0.5036 0.0364 -0.0088 -0.0084 110 LEU C N 11756 C CA . LEU C 34 ? 0.4601 0.4606 0.4742 0.0341 -0.0083 -0.0085 110 LEU C CA 11757 C C . LEU C 34 ? 0.4536 0.4510 0.4666 0.0322 -0.0079 -0.0079 110 LEU C C 11758 O O . LEU C 34 ? 0.4106 0.4041 0.4220 0.0325 -0.0081 -0.0071 110 LEU C O 11759 C CB . LEU C 34 ? 0.5334 0.5352 0.5480 0.0336 -0.0087 -0.0078 110 LEU C CB 11760 C CG . LEU C 34 ? 0.5994 0.5979 0.6127 0.0333 -0.0092 -0.0063 110 LEU C CG 11761 C CD1 . LEU C 34 ? 0.6941 0.6949 0.7082 0.0331 -0.0095 -0.0060 110 LEU C CD1 11762 C CD2 . LEU C 34 ? 0.7693 0.7646 0.7809 0.0353 -0.0097 -0.0057 110 LEU C CD2 11774 N N . PRO C 35 ? 0.3985 0.3976 0.4125 0.0302 -0.0073 -0.0083 111 PRO C N 11775 C CA . PRO C 35 ? 0.4545 0.4508 0.4675 0.0284 -0.0069 -0.0077 111 PRO C CA 11776 C C . PRO C 35 ? 0.4696 0.4636 0.4819 0.0275 -0.0072 -0.0062 111 PRO C C 11777 O O . PRO C 35 ? 0.4958 0.4909 0.5086 0.0279 -0.0076 -0.0058 111 PRO C O 11778 C CB . PRO C 35 ? 0.3817 0.3808 0.3960 0.0266 -0.0062 -0.0084 111 PRO C CB 11779 C CG . PRO C 35 ? 0.4459 0.4487 0.4618 0.0270 -0.0063 -0.0090 111 PRO C CG 11780 C CD . PRO C 35 ? 0.4914 0.4948 0.5072 0.0295 -0.0069 -0.0093 111 PRO C CD 11788 N N . GLY C 36 ? 0.4118 0.4026 0.4229 0.0263 -0.0071 -0.0054 112 GLY C N 11789 C CA . GLY C 36 ? 0.4600 0.4487 0.4706 0.0253 -0.0073 -0.0039 112 GLY C CA 11790 C C . GLY C 36 ? 0.4344 0.4251 0.4461 0.0234 -0.0069 -0.0038 112 GLY C C 11791 O O . GLY C 36 ? 0.5009 0.4940 0.5137 0.0226 -0.0064 -0.0047 112 GLY C O 11795 N N . ASP C 37 ? 0.4691 0.4587 0.4807 0.0228 -0.0071 -0.0026 113 ASP C N 11796 C CA . ASP C 37 ? 0.5718 0.5628 0.5844 0.0210 -0.0068 -0.0023 113 ASP C CA 11797 C C . ASP C 37 ? 0.4948 0.4895 0.5090 0.0212 -0.0067 -0.0032 113 ASP C C 11798 O O . ASP C 37 ? 0.4630 0.4592 0.4782 0.0197 -0.0062 -0.0032 113 ASP C O 11799 C CB . ASP C 37 ? 0.6578 0.6484 0.6705 0.0193 -0.0062 -0.0024 113 ASP C CB 11800 C CG . ASP C 37 ? 0.8325 0.8195 0.8437 0.0188 -0.0064 -0.0014 113 ASP C CG 11801 O OD1 . ASP C 37 ? 0.6264 0.6111 0.6367 0.0192 -0.0068 -0.0004 113 ASP C OD1 11802 O OD2 . ASP C 37 ? 1.0801 1.0666 1.0910 0.0179 -0.0060 -0.0017 113 ASP C OD2 11807 N N . LEU C 38 ? 0.3746 0.3709 0.3891 0.0229 -0.0070 -0.0038 114 LEU C N 11808 C CA . LEU C 38 ? 0.3622 0.3620 0.3780 0.0231 -0.0070 -0.0045 114 LEU C CA 11809 C C . LEU C 38 ? 0.4318 0.4308 0.4474 0.0231 -0.0074 -0.0036 114 LEU C C 11810 O O . LEU C 38 ? 0.3898 0.3864 0.4042 0.0240 -0.0079 -0.0027 114 LEU C O 11811 C CB . LEU C 38 ? 0.4752 0.4772 0.4914 0.0251 -0.0074 -0.0056 114 LEU C CB 11812 C CG . LEU C 38 ? 0.6102 0.6145 0.6273 0.0253 -0.0069 -0.0070 114 LEU C CG 11813 C CD1 . LEU C 38 ? 0.5805 0.5872 0.5981 0.0274 -0.0074 -0.0079 114 LEU C CD1 11814 C CD2 . LEU C 38 ? 0.6726 0.6794 0.6909 0.0234 -0.0063 -0.0076 114 LEU C CD2 11826 N N . ILE C 39 ? 0.4179 0.4191 0.4346 0.0220 -0.0071 -0.0037 115 ILE C N 11827 C CA . ILE C 39 ? 0.3948 0.3959 0.4114 0.0221 -0.0074 -0.0031 115 ILE C CA 11828 C C . ILE C 39 ? 0.3944 0.3981 0.4115 0.0237 -0.0079 -0.0038 115 ILE C C 11829 O O . ILE C 39 ? 0.4544 0.4614 0.4727 0.0237 -0.0077 -0.0050 115 ILE C O 11830 C CB . ILE C 39 ? 0.3788 0.3810 0.3964 0.0202 -0.0068 -0.0030 115 ILE C CB 11831 C CG1 . ILE C 39 ? 0.3500 0.3500 0.3674 0.0186 -0.0063 -0.0023 115 ILE C CG1 11832 C CG2 . ILE C 39 ? 0.4661 0.4678 0.4835 0.0202 -0.0071 -0.0023 115 ILE C CG2 11833 C CD1 . ILE C 39 ? 0.5309 0.5319 0.5493 0.0168 -0.0057 -0.0023 115 ILE C CD1 11845 N N . LEU C 40 ? 0.3147 0.3169 0.3307 0.0251 -0.0085 -0.0032 116 LEU C N 11846 C CA . LEU C 40 ? 0.3523 0.3568 0.3685 0.0268 -0.0091 -0.0037 116 LEU C CA 11847 C C . LEU C 40 ? 0.3361 0.3427 0.3530 0.0260 -0.0091 -0.0038 116 LEU C C 11848 O O . LEU C 40 ? 0.3567 0.3617 0.3732 0.0251 -0.0089 -0.0029 116 LEU C O 11849 C CB . LEU C 40 ? 0.4205 0.4223 0.4351 0.0285 -0.0098 -0.0028 116 LEU C CB 11850 C CG . LEU C 40 ? 0.5258 0.5250 0.5395 0.0293 -0.0098 -0.0027 116 LEU C CG 11851 C CD1 . LEU C 40 ? 0.5869 0.5835 0.5990 0.0310 -0.0105 -0.0018 116 LEU C CD1 11852 C CD2 . LEU C 40 ? 0.5324 0.5341 0.5471 0.0300 -0.0096 -0.0041 116 LEU C CD2 11864 N N . SER C 41 ? 0.3898 0.4001 0.4079 0.0265 -0.0092 -0.0049 117 SER C N 11865 C CA . SER C 41 ? 0.3923 0.4050 0.4113 0.0255 -0.0090 -0.0053 117 SER C CA 11866 C C . SER C 41 ? 0.3429 0.3577 0.3619 0.0270 -0.0097 -0.0055 117 SER C C 11867 O O . SER C 41 ? 0.3716 0.3875 0.3905 0.0288 -0.0103 -0.0059 117 SER C O 11868 C CB . SER C 41 ? 0.3871 0.4029 0.4077 0.0243 -0.0084 -0.0065 117 SER C CB 11869 O OG . SER C 41 ? 0.5395 0.5579 0.5607 0.0257 -0.0086 -0.0076 117 SER C OG 11875 N N . ARG C 42 ? 0.3836 0.3991 0.4026 0.0262 -0.0097 -0.0052 118 ARG C N 11876 C CA . ARG C 42 ? 0.4452 0.4634 0.4644 0.0272 -0.0103 -0.0057 118 ARG C CA 11877 C C . ARG C 42 ? 0.3162 0.3367 0.3364 0.0255 -0.0098 -0.0063 118 ARG C C 11878 O O . ARG C 42 ? 0.3646 0.3839 0.3851 0.0237 -0.0091 -0.0061 118 ARG C O 11879 C CB . ARG C 42 ? 0.4245 0.4406 0.4422 0.0285 -0.0110 -0.0045 118 ARG C CB 11880 C CG . ARG C 42 ? 0.4880 0.5010 0.5046 0.0273 -0.0108 -0.0033 118 ARG C CG 11881 C CD . ARG C 42 ? 0.6164 0.6265 0.6313 0.0288 -0.0114 -0.0021 118 ARG C CD 11882 N NE . ARG C 42 ? 0.7786 0.7862 0.7925 0.0278 -0.0112 -0.0010 118 ARG C NE 11883 C CZ . ARG C 42 ? 1.0105 1.0148 1.0228 0.0285 -0.0116 0.0003 118 ARG C CZ 11884 N NH1 . ARG C 42 ? 1.0000 1.0030 1.0114 0.0301 -0.0121 0.0006 118 ARG C NH1 11885 N NH2 . ARG C 42 ? 1.0490 1.0514 1.0606 0.0275 -0.0113 0.0012 118 ARG C NH2 11899 N N . ARG C 43 ? 0.3575 0.3813 0.3781 0.0261 -0.0103 -0.0070 119 ARG C N 11900 C CA . ARG C 43 ? 0.3555 0.3817 0.3770 0.0245 -0.0099 -0.0077 119 ARG C CA 11901 C C . ARG C 43 ? 0.2963 0.3237 0.3191 0.0228 -0.0090 -0.0086 119 ARG C C 11902 O O . ARG C 43 ? 0.3161 0.3435 0.3393 0.0210 -0.0083 -0.0087 119 ARG C O 11903 C CB . ARG C 43 ? 0.3565 0.3801 0.3769 0.0237 -0.0097 -0.0066 119 ARG C CB 11904 C CG . ARG C 43 ? 0.4987 0.5213 0.5177 0.0254 -0.0106 -0.0057 119 ARG C CG 11905 C CD . ARG C 43 ? 0.6639 0.6844 0.6819 0.0245 -0.0104 -0.0048 119 ARG C CD 11906 N NE . ARG C 43 ? 0.9104 0.9337 0.9284 0.0246 -0.0108 -0.0053 119 ARG C NE 11907 C CZ . ARG C 43 ? 0.9171 0.9393 0.9341 0.0243 -0.0109 -0.0047 119 ARG C CZ 11908 N NH1 . ARG C 43 ? 0.7548 0.7733 0.7708 0.0238 -0.0105 -0.0035 119 ARG C NH1 11909 N NH2 . ARG C 43 ? 0.9265 0.9515 0.9435 0.0244 -0.0112 -0.0053 119 ARG C NH2 11923 N N . ALA C 44 ? 0.2955 0.3242 0.3191 0.0234 -0.0089 -0.0093 120 ALA C N 11924 C CA . ALA C 44 ? 0.2937 0.3235 0.3184 0.0218 -0.0081 -0.0102 120 ALA C CA 11925 C C . ALA C 44 ? 0.3274 0.3618 0.3536 0.0211 -0.0079 -0.0116 120 ALA C C 11926 O O . ALA C 44 ? 0.3308 0.3679 0.3572 0.0224 -0.0086 -0.0122 120 ALA C O 11927 C CB . ALA C 44 ? 0.3084 0.3377 0.3332 0.0227 -0.0081 -0.0103 120 ALA C CB 11933 N N . TYR C 45 ? 0.2909 0.3258 0.3178 0.0191 -0.0070 -0.0122 121 TYR C N 11934 C CA . TYR C 45 ? 0.3045 0.3436 0.3329 0.0182 -0.0067 -0.0137 121 TYR C CA 11935 C C . TYR C 45 ? 0.2969 0.3357 0.3260 0.0164 -0.0057 -0.0141 121 TYR C C 11936 O O . TYR C 45 ? 0.3049 0.3403 0.3333 0.0160 -0.0053 -0.0132 121 TYR C O 11937 C CB . TYR C 45 ? 0.2233 0.2635 0.2516 0.0172 -0.0066 -0.0139 121 TYR C CB 11938 C CG . TYR C 45 ? 0.2478 0.2846 0.2755 0.0157 -0.0060 -0.0130 121 TYR C CG 11939 C CD1 . TYR C 45 ? 0.2822 0.3156 0.3085 0.0165 -0.0064 -0.0116 121 TYR C CD1 11940 C CD2 . TYR C 45 ? 0.2654 0.3022 0.2937 0.0135 -0.0050 -0.0135 121 TYR C CD2 11941 C CE1 . TYR C 45 ? 0.2189 0.2494 0.2447 0.0152 -0.0058 -0.0108 121 TYR C CE1 11942 C CE2 . TYR C 45 ? 0.2836 0.3172 0.3113 0.0123 -0.0045 -0.0126 121 TYR C CE2 11943 C CZ . TYR C 45 ? 0.3138 0.3444 0.3403 0.0132 -0.0049 -0.0112 121 TYR C CZ 11944 O OH . TYR C 45 ? 0.2885 0.3160 0.3145 0.0121 -0.0043 -0.0103 121 TYR C OH 11954 N N . VAL C 46 ? 0.3117 0.3540 0.3420 0.0153 -0.0052 -0.0154 122 VAL C N 11955 C CA . VAL C 46 ? 0.2868 0.3291 0.3177 0.0137 -0.0043 -0.0159 122 VAL C CA 11956 C C . VAL C 46 ? 0.3446 0.3878 0.3760 0.0115 -0.0036 -0.0164 122 VAL C C 11957 O O . VAL C 46 ? 0.3212 0.3669 0.3530 0.0113 -0.0038 -0.0172 122 VAL C O 11958 C CB . VAL C 46 ? 0.2697 0.3156 0.3017 0.0143 -0.0043 -0.0172 122 VAL C CB 11959 C CG1 . VAL C 46 ? 0.3394 0.3857 0.3721 0.0124 -0.0033 -0.0177 122 VAL C CG1 11960 C CG2 . VAL C 46 ? 0.2559 0.3010 0.2875 0.0165 -0.0050 -0.0167 122 VAL C CG2 11970 N N . SER C 47 ? 0.2612 0.3022 0.2925 0.0098 -0.0027 -0.0161 123 SER C N 11971 C CA . SER C 47 ? 0.2946 0.3362 0.3264 0.0076 -0.0018 -0.0166 123 SER C CA 11972 C C . SER C 47 ? 0.3897 0.4302 0.4218 0.0061 -0.0009 -0.0166 123 SER C C 11973 O O . SER C 47 ? 0.3133 0.3515 0.3449 0.0067 -0.0010 -0.0158 123 SER C O 11974 C CB . SER C 47 ? 0.2604 0.2994 0.2914 0.0071 -0.0018 -0.0157 123 SER C CB 11975 O OG . SER C 47 ? 0.2645 0.3047 0.2960 0.0053 -0.0011 -0.0165 123 SER C OG 11981 N N . CYS C 48 ? 0.3605 0.4025 0.3933 0.0042 -0.0001 -0.0175 124 CYS C N 11982 C CA . CYS C 48 ? 0.3045 0.3462 0.3376 0.0028 0.0007 -0.0177 124 CYS C CA 11983 C C . CYS C 48 ? 0.3083 0.3480 0.3412 0.0007 0.0016 -0.0173 124 CYS C C 11984 O O . CYS C 48 ? 0.3585 0.3983 0.3914 -0.0001 0.0018 -0.0176 124 CYS C O 11985 C CB . CYS C 48 ? 0.3535 0.3997 0.3878 0.0024 0.0009 -0.0193 124 CYS C CB 11986 S SG . CYS C 48 ? 0.3447 0.3942 0.3795 0.0049 -0.0001 -0.0200 124 CYS C SG 11991 N N . ASP C 49 ? 0.3040 0.3417 0.3367 -0.0003 0.0023 -0.0168 125 ASP C N 11992 C CA . ASP C 49 ? 0.2900 0.3264 0.3227 -0.0025 0.0033 -0.0167 125 ASP C CA 11993 C C . ASP C 49 ? 0.3769 0.4164 0.4104 -0.0039 0.0039 -0.0181 125 ASP C C 11994 O O . ASP C 49 ? 0.4307 0.4738 0.4650 -0.0032 0.0036 -0.0192 125 ASP C O 11995 C CB . ASP C 49 ? 0.3385 0.3707 0.3704 -0.0029 0.0036 -0.0151 125 ASP C CB 11996 C CG . ASP C 49 ? 0.3404 0.3723 0.3721 -0.0024 0.0035 -0.0148 125 ASP C CG 11997 O OD1 . ASP C 49 ? 0.3981 0.4328 0.4304 -0.0027 0.0036 -0.0159 125 ASP C OD1 11998 O OD2 . ASP C 49 ? 0.3982 0.4270 0.4291 -0.0020 0.0032 -0.0135 125 ASP C OD2 12003 N N . LEU C 50 ? 0.3597 0.3980 0.3932 -0.0058 0.0049 -0.0180 126 LEU C N 12004 C CA . LEU C 50 ? 0.4895 0.5306 0.5237 -0.0074 0.0056 -0.0193 126 LEU C CA 12005 C C . LEU C 50 ? 0.3685 0.4106 0.4028 -0.0071 0.0056 -0.0194 126 LEU C C 12006 O O . LEU C 50 ? 0.5130 0.5577 0.5479 -0.0082 0.0062 -0.0205 126 LEU C O 12007 C CB . LEU C 50 ? 0.4658 0.5052 0.4998 -0.0097 0.0067 -0.0191 126 LEU C CB 12008 C CG . LEU C 50 ? 0.5082 0.5468 0.5421 -0.0102 0.0068 -0.0192 126 LEU C CG 12009 C CD1 . LEU C 50 ? 0.5878 0.6251 0.6216 -0.0126 0.0080 -0.0194 126 LEU C CD1 12010 C CD2 . LEU C 50 ? 0.4302 0.4727 0.4649 -0.0095 0.0063 -0.0206 126 LEU C CD2 12022 N N . THR C 51 ? 0.4107 0.4508 0.4444 -0.0055 0.0050 -0.0184 127 THR C N 12023 C CA . THR C 51 ? 0.4587 0.4993 0.4923 -0.0052 0.0051 -0.0184 127 THR C CA 12024 C C . THR C 51 ? 0.4669 0.5091 0.5007 -0.0030 0.0042 -0.0187 127 THR C C 12025 O O . THR C 51 ? 0.5183 0.5635 0.5527 -0.0027 0.0042 -0.0198 127 THR C O 12026 C CB . THR C 51 ? 0.5097 0.5462 0.5422 -0.0057 0.0053 -0.0169 127 THR C CB 12027 O OG1 . THR C 51 ? 0.5219 0.5569 0.5543 -0.0078 0.0062 -0.0165 127 THR C OG1 12028 C CG2 . THR C 51 ? 0.4666 0.5036 0.4990 -0.0054 0.0054 -0.0169 127 THR C CG2 12036 N N . SER C 52 ? 0.4303 0.4707 0.4636 -0.0014 0.0034 -0.0179 128 SER C N 12037 C CA . SER C 52 ? 0.4721 0.5134 0.5053 0.0009 0.0025 -0.0180 128 SER C CA 12038 C C . SER C 52 ? 0.3714 0.4119 0.4043 0.0024 0.0016 -0.0175 128 SER C C 12039 O O . SER C 52 ? 0.3799 0.4194 0.4127 0.0017 0.0017 -0.0171 128 SER C O 12040 C CB . SER C 52 ? 0.4640 0.5028 0.4964 0.0014 0.0024 -0.0170 128 SER C CB 12041 O OG . SER C 52 ? 0.4861 0.5208 0.5175 0.0010 0.0024 -0.0155 128 SER C OG 12047 N N . CYS C 53 ? 0.3464 0.3873 0.3792 0.0045 0.0008 -0.0174 129 CYS C N 12048 C CA . CYS C 53 ? 0.3232 0.3641 0.3558 0.0061 -0.0001 -0.0171 129 CYS C CA 12049 C C . CYS C 53 ? 0.3771 0.4145 0.4086 0.0076 -0.0007 -0.0157 129 CYS C C 12050 O O . CYS C 53 ? 0.3413 0.3773 0.3723 0.0080 -0.0007 -0.0153 129 CYS C O 12051 C CB . CYS C 53 ? 0.3965 0.4416 0.4300 0.0074 -0.0006 -0.0184 129 CYS C CB 12052 S SG . CYS C 53 ? 0.4128 0.4624 0.4477 0.0056 0.0001 -0.0201 129 CYS C SG 12057 N N . PHE C 54 ? 0.3112 0.3472 0.3421 0.0083 -0.0012 -0.0150 130 PHE C N 12058 C CA . PHE C 54 ? 0.3051 0.3375 0.3348 0.0094 -0.0018 -0.0136 130 PHE C CA 12059 C C . PHE C 54 ? 0.3339 0.3670 0.3634 0.0114 -0.0027 -0.0136 130 PHE C C 12060 O O . PHE C 54 ? 0.3402 0.3757 0.3702 0.0115 -0.0029 -0.0142 130 PHE C O 12061 C CB . PHE C 54 ? 0.3119 0.3411 0.3410 0.0082 -0.0014 -0.0125 130 PHE C CB 12062 C CG . PHE C 54 ? 0.3149 0.3431 0.3442 0.0063 -0.0005 -0.0123 130 PHE C CG 12063 C CD1 . PHE C 54 ? 0.3424 0.3723 0.3724 0.0046 0.0002 -0.0131 130 PHE C CD1 12064 C CD2 . PHE C 54 ? 0.3832 0.4086 0.4118 0.0063 -0.0005 -0.0113 130 PHE C CD2 12065 C CE1 . PHE C 54 ? 0.4028 0.4316 0.4329 0.0029 0.0010 -0.0129 130 PHE C CE1 12066 C CE2 . PHE C 54 ? 0.3726 0.3971 0.4012 0.0046 0.0003 -0.0111 130 PHE C CE2 12067 C CZ . PHE C 54 ? 0.3643 0.3904 0.3936 0.0030 0.0010 -0.0119 130 PHE C CZ 12077 N N . LYS C 55 ? 0.3376 0.3685 0.3661 0.0129 -0.0033 -0.0127 131 LYS C N 12078 C CA . LYS C 55 ? 0.2715 0.3020 0.2994 0.0147 -0.0042 -0.0123 131 LYS C CA 12079 C C . LYS C 55 ? 0.3319 0.3589 0.3589 0.0144 -0.0043 -0.0109 131 LYS C C 12080 O O . LYS C 55 ? 0.3461 0.3699 0.3723 0.0139 -0.0041 -0.0099 131 LYS C O 12081 C CB . LYS C 55 ? 0.2801 0.3100 0.3075 0.0166 -0.0048 -0.0122 131 LYS C CB 12082 C CG . LYS C 55 ? 0.5275 0.5563 0.5541 0.0185 -0.0057 -0.0114 131 LYS C CG 12083 C CD . LYS C 55 ? 0.7215 0.7493 0.7475 0.0203 -0.0061 -0.0113 131 LYS C CD 12084 C CE . LYS C 55 ? 0.5803 0.6044 0.6048 0.0214 -0.0067 -0.0100 131 LYS C CE 12085 N NZ . LYS C 55 ? 0.6720 0.6939 0.6958 0.0222 -0.0068 -0.0096 131 LYS C NZ 12099 N N . PHE C 56 ? 0.3383 0.3659 0.3651 0.0145 -0.0045 -0.0108 132 PHE C N 12100 C CA . PHE C 56 ? 0.3190 0.3437 0.3449 0.0143 -0.0046 -0.0096 132 PHE C CA 12101 C C . PHE C 56 ? 0.3567 0.3807 0.3817 0.0163 -0.0056 -0.0091 132 PHE C C 12102 O O . PHE C 56 ? 0.3168 0.3436 0.3421 0.0176 -0.0062 -0.0098 132 PHE C O 12103 C CB . PHE C 56 ? 0.2960 0.3220 0.3224 0.0130 -0.0043 -0.0101 132 PHE C CB 12104 C CG . PHE C 56 ? 0.2723 0.2982 0.2994 0.0110 -0.0033 -0.0104 132 PHE C CG 12105 C CD1 . PHE C 56 ? 0.2780 0.3069 0.3062 0.0101 -0.0028 -0.0117 132 PHE C CD1 12106 C CD2 . PHE C 56 ? 0.3171 0.3400 0.3438 0.0099 -0.0028 -0.0093 132 PHE C CD2 12107 C CE1 . PHE C 56 ? 0.2514 0.2800 0.2800 0.0082 -0.0019 -0.0119 132 PHE C CE1 12108 C CE2 . PHE C 56 ? 0.3013 0.3239 0.3286 0.0080 -0.0019 -0.0096 132 PHE C CE2 12109 C CZ . PHE C 56 ? 0.3035 0.3289 0.3317 0.0071 -0.0014 -0.0108 132 PHE C CZ 12119 N N . PHE C 57 ? 0.2662 0.2867 0.2900 0.0167 -0.0058 -0.0077 133 PHE C N 12120 C CA . PHE C 57 ? 0.3264 0.3458 0.3492 0.0186 -0.0067 -0.0071 133 PHE C CA 12121 C C . PHE C 57 ? 0.3156 0.3313 0.3372 0.0185 -0.0068 -0.0056 133 PHE C C 12122 O O . PHE C 57 ? 0.3023 0.3158 0.3239 0.0172 -0.0062 -0.0050 133 PHE C O 12123 C CB . PHE C 57 ? 0.3798 0.3991 0.4024 0.0200 -0.0070 -0.0073 133 PHE C CB 12124 C CG . PHE C 57 ? 0.3064 0.3231 0.3287 0.0194 -0.0066 -0.0067 133 PHE C CG 12125 C CD1 . PHE C 57 ? 0.3475 0.3652 0.3707 0.0180 -0.0059 -0.0074 133 PHE C CD1 12126 C CD2 . PHE C 57 ? 0.3395 0.3526 0.3605 0.0200 -0.0069 -0.0055 133 PHE C CD2 12127 C CE1 . PHE C 57 ? 0.3125 0.3279 0.3353 0.0173 -0.0056 -0.0068 133 PHE C CE1 12128 C CE2 . PHE C 57 ? 0.3404 0.3512 0.3610 0.0193 -0.0066 -0.0050 133 PHE C CE2 12129 C CZ . PHE C 57 ? 0.2724 0.2844 0.2939 0.0180 -0.0059 -0.0057 133 PHE C CZ 12139 N N . ILE C 58 ? 0.2941 0.3091 0.3147 0.0199 -0.0075 -0.0050 134 ILE C N 12140 C CA . ILE C 58 ? 0.3344 0.3458 0.3537 0.0202 -0.0077 -0.0036 134 ILE C CA 12141 C C . ILE C 58 ? 0.3136 0.3230 0.3321 0.0214 -0.0081 -0.0031 134 ILE C C 12142 O O . ILE C 58 ? 0.3074 0.3179 0.3257 0.0229 -0.0086 -0.0035 134 ILE C O 12143 C CB . ILE C 58 ? 0.3492 0.3609 0.3677 0.0210 -0.0082 -0.0033 134 ILE C CB 12144 C CG1 . ILE C 58 ? 0.3810 0.3954 0.4004 0.0200 -0.0079 -0.0041 134 ILE C CG1 12145 C CG2 . ILE C 58 ? 0.3801 0.3883 0.3973 0.0210 -0.0083 -0.0018 134 ILE C CG2 12146 C CD1 . ILE C 58 ? 0.3236 0.3369 0.3434 0.0180 -0.0070 -0.0039 134 ILE C CD1 12158 N N . ALA C 59 ? 0.2305 0.2368 0.2485 0.0206 -0.0077 -0.0022 135 ALA C N 12159 C CA . ALA C 59 ? 0.3085 0.3125 0.3256 0.0215 -0.0080 -0.0016 135 ALA C CA 12160 C C . ALA C 59 ? 0.3909 0.3924 0.4064 0.0227 -0.0086 -0.0006 135 ALA C C 12161 O O . ALA C 59 ? 0.3861 0.3865 0.4012 0.0221 -0.0086 0.0002 135 ALA C O 12162 C CB . ALA C 59 ? 0.2938 0.2957 0.3109 0.0200 -0.0074 -0.0011 135 ALA C CB 12168 N N . TYR C 60 ? 0.4268 0.4275 0.4415 0.0243 -0.0092 -0.0005 136 TYR C N 12169 C CA . TYR C 60 ? 0.4777 0.4757 0.4908 0.0253 -0.0097 0.0006 136 TYR C CA 12170 C C . TYR C 60 ? 0.4934 0.4882 0.5054 0.0258 -0.0099 0.0013 136 TYR C C 12171 O O . TYR C 60 ? 0.4617 0.4538 0.4722 0.0265 -0.0102 0.0023 136 TYR C O 12172 C CB . TYR C 60 ? 0.4593 0.4590 0.4721 0.0270 -0.0104 0.0003 136 TYR C CB 12173 C CG . TYR C 60 ? 0.3614 0.3626 0.3744 0.0286 -0.0108 -0.0005 136 TYR C CG 12174 C CD1 . TYR C 60 ? 0.3652 0.3701 0.3798 0.0286 -0.0107 -0.0019 136 TYR C CD1 12175 C CD2 . TYR C 60 ? 0.4270 0.4258 0.4387 0.0302 -0.0113 0.0000 136 TYR C CD2 12176 C CE1 . TYR C 60 ? 0.4288 0.4353 0.4437 0.0301 -0.0110 -0.0027 136 TYR C CE1 12177 C CE2 . TYR C 60 ? 0.4897 0.4898 0.5017 0.0318 -0.0116 -0.0008 136 TYR C CE2 12178 C CZ . TYR C 60 ? 0.5413 0.5453 0.5549 0.0318 -0.0115 -0.0022 136 TYR C CZ 12179 O OH . TYR C 60 ? 0.4628 0.4683 0.4768 0.0334 -0.0117 -0.0030 136 TYR C OH 12189 N N . GLY C 61 ? 0.3981 0.3930 0.4106 0.0254 -0.0095 0.0007 137 GLY C N 12190 C CA . GLY C 61 ? 0.3764 0.3681 0.3878 0.0256 -0.0095 0.0012 137 GLY C CA 12191 C C . GLY C 61 ? 0.4202 0.4125 0.4323 0.0249 -0.0091 0.0005 137 GLY C C 12192 O O . GLY C 61 ? 0.4258 0.4210 0.4392 0.0244 -0.0087 -0.0005 137 GLY C O 12196 N N . LEU C 62 ? 0.3714 0.3608 0.3825 0.0247 -0.0090 0.0010 138 LEU C N 12197 C CA . LEU C 62 ? 0.3771 0.3666 0.3886 0.0241 -0.0086 0.0004 138 LEU C CA 12198 C C . LEU C 62 ? 0.4814 0.4691 0.4917 0.0256 -0.0089 0.0002 138 LEU C C 12199 O O . LEU C 62 ? 0.4562 0.4409 0.4650 0.0262 -0.0093 0.0011 138 LEU C O 12200 C CB . LEU C 62 ? 0.4725 0.4599 0.4837 0.0222 -0.0082 0.0012 138 LEU C CB 12201 C CG . LEU C 62 ? 0.6462 0.6342 0.6581 0.0210 -0.0077 0.0007 138 LEU C CG 12202 C CD1 . LEU C 62 ? 0.6318 0.6233 0.6453 0.0203 -0.0072 -0.0003 138 LEU C CD1 12203 C CD2 . LEU C 62 ? 0.6668 0.6524 0.6782 0.0194 -0.0074 0.0018 138 LEU C CD2 12215 N N . SER C 63 ? 0.4047 0.3941 0.4156 0.0261 -0.0088 -0.0010 139 SER C N 12216 C CA . SER C 63 ? 0.5018 0.4896 0.5117 0.0277 -0.0090 -0.0013 139 SER C CA 12217 C C . SER C 63 ? 0.5215 0.5062 0.5303 0.0267 -0.0087 -0.0009 139 SER C C 12218 O O . SER C 63 ? 0.3948 0.3796 0.4040 0.0250 -0.0083 -0.0008 139 SER C O 12219 C CB . SER C 63 ? 0.3789 0.3699 0.3899 0.0286 -0.0089 -0.0028 139 SER C CB 12220 O OG . SER C 63 ? 0.4561 0.4483 0.4679 0.0271 -0.0082 -0.0034 139 SER C OG 12226 N N . ALA C 64 ? 0.4961 0.4779 0.5033 0.0279 -0.0090 -0.0006 140 ALA C N 12227 C CA . ALA C 64 ? 0.5797 0.5585 0.5858 0.0271 -0.0088 -0.0003 140 ALA C CA 12228 C C . ALA C 64 ? 0.5504 0.5271 0.5551 0.0290 -0.0091 -0.0006 140 ALA C C 12229 O O . ALA C 64 ? 0.6160 0.5906 0.6196 0.0301 -0.0095 0.0001 140 ALA C O 12230 C CB . ALA C 64 ? 0.4986 0.4745 0.5037 0.0258 -0.0089 0.0011 140 ALA C CB 12236 N N . ASN C 65 ? 0.6226 0.5999 0.6275 0.0293 -0.0087 -0.0017 141 ASN C N 12237 C CA . ASN C 65 ? 0.6855 0.6610 0.6893 0.0311 -0.0089 -0.0022 141 ASN C CA 12238 C C . ASN C 65 ? 0.6940 0.6702 0.6978 0.0334 -0.0095 -0.0022 141 ASN C C 12239 O O . ASN C 65 ? 0.6497 0.6230 0.6520 0.0347 -0.0098 -0.0016 141 ASN C O 12240 C CB . ASN C 65 ? 0.8030 0.7738 0.8048 0.0306 -0.0089 -0.0013 141 ASN C CB 12241 C CG . ASN C 65 ? 0.9902 0.9603 0.9918 0.0285 -0.0084 -0.0013 141 ASN C CG 12242 O OD1 . ASN C 65 ? 1.0359 1.0067 1.0377 0.0283 -0.0080 -0.0024 141 ASN C OD1 12243 N ND2 . ASN C 65 ? 1.0965 1.0650 1.0977 0.0268 -0.0085 -0.0001 141 ASN C ND2 12250 N N . GLN C 66 ? 0.5694 0.5497 0.5750 0.0338 -0.0095 -0.0028 142 GLN C N 12251 C CA . GLN C 66 ? 0.5839 0.5659 0.5899 0.0359 -0.0101 -0.0031 142 GLN C CA 12252 C C . GLN C 66 ? 0.6070 0.5880 0.6123 0.0362 -0.0106 -0.0018 142 GLN C C 12253 O O . GLN C 66 ? 0.6874 0.6703 0.6932 0.0377 -0.0111 -0.0019 142 GLN C O 12254 C CB . GLN C 66 ? 0.5573 0.5376 0.5623 0.0381 -0.0102 -0.0036 142 GLN C CB 12255 C CG . GLN C 66 ? 0.5110 0.4928 0.5168 0.0381 -0.0096 -0.0050 142 GLN C CG 12256 C CD . GLN C 66 ? 0.3875 0.3741 0.3954 0.0372 -0.0093 -0.0060 142 GLN C CD 12257 O OE1 . GLN C 66 ? 0.5551 0.5448 0.5642 0.0379 -0.0096 -0.0062 142 GLN C OE1 12258 N NE2 . GLN C 66 ? 0.4957 0.4828 0.5040 0.0356 -0.0086 -0.0067 142 GLN C NE2 12267 N N . HIS C 67 ? 0.5306 0.5087 0.5348 0.0347 -0.0106 -0.0006 143 HIS C N 12268 C CA . HIS C 67 ? 0.6717 0.6488 0.6753 0.0347 -0.0110 0.0006 143 HIS C CA 12269 C C . HIS C 67 ? 0.6435 0.6219 0.6480 0.0325 -0.0107 0.0010 143 HIS C C 12270 O O . HIS C 67 ? 0.5672 0.5468 0.5727 0.0310 -0.0102 0.0005 143 HIS C O 12271 C CB . HIS C 67 ? 0.7571 0.7295 0.7585 0.0350 -0.0112 0.0017 143 HIS C CB 12272 C CG . HIS C 67 ? 0.9270 0.8968 0.9277 0.0331 -0.0108 0.0022 143 HIS C CG 12273 N ND1 . HIS C 67 ? 0.9852 0.9527 0.9850 0.0331 -0.0105 0.0018 143 HIS C ND1 12274 C CD2 . HIS C 67 ? 0.9676 0.9369 0.9684 0.0310 -0.0106 0.0030 143 HIS C CD2 12275 C CE1 . HIS C 67 ? 1.0139 0.9796 1.0132 0.0311 -0.0102 0.0024 143 HIS C CE1 12276 N NE2 . HIS C 67 ? 0.9599 0.9267 0.9599 0.0299 -0.0102 0.0031 143 HIS C NE2 12285 N N . LEU C 68 ? 0.5475 0.5258 0.5518 0.0324 -0.0110 0.0019 144 LEU C N 12286 C CA . LEU C 68 ? 0.5496 0.5291 0.5548 0.0305 -0.0107 0.0023 144 LEU C CA 12287 C C . LEU C 68 ? 0.5620 0.5383 0.5663 0.0289 -0.0104 0.0033 144 LEU C C 12288 O O . LEU C 68 ? 0.5602 0.5333 0.5629 0.0292 -0.0107 0.0042 144 LEU C O 12289 C CB . LEU C 68 ? 0.5731 0.5534 0.5782 0.0310 -0.0111 0.0030 144 LEU C CB 12290 C CG . LEU C 68 ? 0.6474 0.6316 0.6538 0.0321 -0.0114 0.0021 144 LEU C CG 12291 C CD1 . LEU C 68 ? 0.6584 0.6424 0.6640 0.0331 -0.0120 0.0029 144 LEU C CD1 12292 C CD2 . LEU C 68 ? 0.6662 0.6535 0.6744 0.0305 -0.0109 0.0014 144 LEU C CD2 12304 N N . LEU C 69 ? 0.4559 0.4333 0.4613 0.0271 -0.0099 0.0031 145 LEU C N 12305 C CA . LEU C 69 ? 0.4530 0.4280 0.4578 0.0254 -0.0096 0.0041 145 LEU C CA 12306 C C . LEU C 69 ? 0.4483 0.4223 0.4524 0.0254 -0.0099 0.0052 145 LEU C C 12307 O O . LEU C 69 ? 0.4910 0.4673 0.4959 0.0260 -0.0101 0.0050 145 LEU C O 12308 C CB . LEU C 69 ? 0.4759 0.4528 0.4821 0.0235 -0.0091 0.0038 145 LEU C CB 12309 C CG . LEU C 69 ? 0.5205 0.4952 0.5263 0.0218 -0.0088 0.0046 145 LEU C CG 12310 C CD1 . LEU C 69 ? 0.4924 0.4650 0.4970 0.0220 -0.0088 0.0043 145 LEU C CD1 12311 C CD2 . LEU C 69 ? 0.4842 0.4610 0.4915 0.0201 -0.0083 0.0044 145 LEU C CD2 12323 N N . ASN C 70 ? 0.4110 0.3819 0.4138 0.0248 -0.0100 0.0063 146 ASN C N 12324 C CA . ASN C 70 ? 0.4434 0.4132 0.4456 0.0247 -0.0102 0.0074 146 ASN C CA 12325 C C . ASN C 70 ? 0.5242 0.4953 0.5276 0.0229 -0.0098 0.0078 146 ASN C C 12326 O O . ASN C 70 ? 0.4609 0.4304 0.4641 0.0215 -0.0095 0.0085 146 ASN C O 12327 C CB . ASN C 70 ? 0.4958 0.4616 0.4960 0.0248 -0.0104 0.0084 146 ASN C CB 12328 C CG . ASN C 70 ? 0.5861 0.5508 0.5854 0.0251 -0.0106 0.0095 146 ASN C CG 12329 O OD1 . ASN C 70 ? 0.5317 0.4982 0.5319 0.0246 -0.0105 0.0097 146 ASN C OD1 12330 N ND2 . ASN C 70 ? 0.7928 0.7542 0.7902 0.0258 -0.0109 0.0101 146 ASN C ND2 12336 N N . THR C 71 ? 0.4359 0.4097 0.4404 0.0231 -0.0097 0.0075 147 THR C N 12337 C CA . THR C 71 ? 0.4073 0.3825 0.4131 0.0216 -0.0093 0.0077 147 THR C CA 12338 C C . THR C 71 ? 0.4279 0.4044 0.4338 0.0219 -0.0094 0.0079 147 THR C C 12339 O O . THR C 71 ? 0.4614 0.4375 0.4663 0.0233 -0.0099 0.0080 147 THR C O 12340 C CB . THR C 71 ? 0.5184 0.4964 0.5258 0.0209 -0.0089 0.0067 147 THR C CB 12341 O OG1 . THR C 71 ? 0.3984 0.3792 0.4066 0.0219 -0.0090 0.0057 147 THR C OG1 12342 C CG2 . THR C 71 ? 0.4086 0.3858 0.4159 0.0207 -0.0088 0.0062 147 THR C CG2 12350 N N . SER C 72 ? 0.4130 0.3909 0.4201 0.0207 -0.0090 0.0080 148 SER C N 12351 C CA . SER C 72 ? 0.5120 0.4913 0.5193 0.0208 -0.0090 0.0081 148 SER C CA 12352 C C . SER C 72 ? 0.4703 0.4531 0.4790 0.0210 -0.0089 0.0069 148 SER C C 12353 O O . SER C 72 ? 0.5841 0.5684 0.5933 0.0209 -0.0088 0.0068 148 SER C O 12354 C CB . SER C 72 ? 0.5786 0.5573 0.5864 0.0193 -0.0085 0.0089 148 SER C CB 12355 O OG . SER C 72 ? 0.7453 0.7212 0.7517 0.0193 -0.0086 0.0100 148 SER C OG 12361 N N . MET C 73 ? 0.3827 0.3667 0.3920 0.0214 -0.0089 0.0059 149 MET C N 12362 C CA . MET C 73 ? 0.4331 0.4205 0.4439 0.0213 -0.0087 0.0047 149 MET C CA 12363 C C . MET C 73 ? 0.4607 0.4501 0.4714 0.0226 -0.0091 0.0043 149 MET C C 12364 O O . MET C 73 ? 0.3678 0.3598 0.3795 0.0222 -0.0089 0.0036 149 MET C O 12365 C CB . MET C 73 ? 0.3441 0.3324 0.3554 0.0215 -0.0086 0.0038 149 MET C CB 12366 C CG . MET C 73 ? 0.3909 0.3827 0.4038 0.0211 -0.0083 0.0026 149 MET C CG 12367 S SD . MET C 73 ? 0.4582 0.4508 0.4717 0.0211 -0.0081 0.0016 149 MET C SD 12368 C CE . MET C 73 ? 0.4118 0.4027 0.4256 0.0190 -0.0074 0.0023 149 MET C CE 12378 N N . GLU C 74 ? 0.4374 0.4256 0.4467 0.0241 -0.0098 0.0047 150 GLU C N 12379 C CA . GLU C 74 ? 0.5510 0.5412 0.5602 0.0254 -0.0103 0.0043 150 GLU C CA 12380 C C . GLU C 74 ? 0.4811 0.4720 0.4902 0.0248 -0.0102 0.0046 150 GLU C C 12381 O O . GLU C 74 ? 0.5495 0.5431 0.5592 0.0252 -0.0104 0.0039 150 GLU C O 12382 C CB . GLU C 74 ? 0.5224 0.5109 0.5301 0.0272 -0.0110 0.0047 150 GLU C CB 12383 C CG . GLU C 74 ? 0.6914 0.6820 0.6989 0.0287 -0.0116 0.0044 150 GLU C CG 12384 C CD . GLU C 74 ? 1.0576 1.0472 1.0639 0.0307 -0.0123 0.0045 150 GLU C CD 12385 O OE1 . GLU C 74 ? 1.1519 1.1380 1.1569 0.0310 -0.0124 0.0053 150 GLU C OE1 12386 O OE2 . GLU C 74 ? 1.2298 1.2219 1.2365 0.0321 -0.0128 0.0039 150 GLU C OE2 12393 N N . TRP C 75 ? 0.4462 0.4348 0.4548 0.0238 -0.0099 0.0057 151 TRP C N 12394 C CA . TRP C 75 ? 0.4701 0.4592 0.4785 0.0233 -0.0097 0.0060 151 TRP C CA 12395 C C . TRP C 75 ? 0.4827 0.4724 0.4924 0.0215 -0.0089 0.0059 151 TRP C C 12396 O O . TRP C 75 ? 0.4503 0.4410 0.4602 0.0209 -0.0087 0.0059 151 TRP C O 12397 C CB . TRP C 75 ? 0.5484 0.5347 0.5550 0.0237 -0.0101 0.0073 151 TRP C CB 12398 C CG . TRP C 75 ? 0.5037 0.4870 0.5098 0.0229 -0.0098 0.0083 151 TRP C CG 12399 C CD1 . TRP C 75 ? 0.5118 0.4940 0.5183 0.0214 -0.0092 0.0089 151 TRP C CD1 12400 C CD2 . TRP C 75 ? 0.4209 0.4015 0.4259 0.0235 -0.0101 0.0088 151 TRP C CD2 12401 N NE1 . TRP C 75 ? 0.4877 0.4671 0.4935 0.0210 -0.0091 0.0097 151 TRP C NE1 12402 C CE2 . TRP C 75 ? 0.5494 0.5277 0.5542 0.0223 -0.0097 0.0097 151 TRP C CE2 12403 C CE3 . TRP C 75 ? 0.5825 0.5627 0.5868 0.0251 -0.0106 0.0085 151 TRP C CE3 12404 C CZ2 . TRP C 75 ? 0.5721 0.5476 0.5759 0.0224 -0.0098 0.0103 151 TRP C CZ2 12405 C CZ3 . TRP C 75 ? 0.5722 0.5494 0.5755 0.0252 -0.0107 0.0091 151 TRP C CZ3 12406 C CH2 . TRP C 75 ? 0.5630 0.5379 0.5660 0.0238 -0.0103 0.0100 151 TRP C CH2 12417 N N . GLU C 76 ? 0.4289 0.4178 0.4393 0.0205 -0.0085 0.0059 152 GLU C N 12418 C CA . GLU C 76 ? 0.3663 0.3562 0.3781 0.0189 -0.0077 0.0056 152 GLU C CA 12419 C C . GLU C 76 ? 0.4474 0.4401 0.4605 0.0188 -0.0076 0.0043 152 GLU C C 12420 O O . GLU C 76 ? 0.3766 0.3693 0.3902 0.0186 -0.0075 0.0040 152 GLU C O 12421 C CB . GLU C 76 ? 0.3475 0.3350 0.3593 0.0179 -0.0074 0.0065 152 GLU C CB 12422 C CG . GLU C 76 ? 0.5659 0.5510 0.5768 0.0176 -0.0074 0.0077 152 GLU C CG 12423 C CD . GLU C 76 ? 0.7544 0.7377 0.7656 0.0164 -0.0069 0.0085 152 GLU C CD 12424 O OE1 . GLU C 76 ? 0.7945 0.7788 0.8070 0.0154 -0.0064 0.0081 152 GLU C OE1 12425 O OE2 . GLU C 76 ? 0.7380 0.7189 0.7482 0.0163 -0.0070 0.0095 152 GLU C OE2 12432 N N . GLU C 77 ? 0.3852 0.3803 0.3987 0.0190 -0.0076 0.0035 156 GLU C N 12433 C CA . GLU C 77 ? 0.3594 0.3576 0.3741 0.0192 -0.0076 0.0022 156 GLU C CA 12434 C C . GLU C 77 ? 0.3482 0.3475 0.3642 0.0175 -0.0068 0.0016 156 GLU C C 12435 O O . GLU C 77 ? 0.3023 0.3015 0.3186 0.0165 -0.0063 0.0018 156 GLU C O 12436 C CB . GLU C 77 ? 0.3766 0.3771 0.3911 0.0201 -0.0081 0.0016 156 GLU C CB 12437 C CG . GLU C 77 ? 0.4604 0.4599 0.4734 0.0218 -0.0089 0.0021 156 GLU C CG 12438 C CD . GLU C 77 ? 0.5301 0.5323 0.5431 0.0228 -0.0095 0.0015 156 GLU C CD 12439 O OE1 . GLU C 77 ? 0.6259 0.6284 0.6384 0.0226 -0.0095 0.0017 156 GLU C OE1 12440 O OE2 . GLU C 77 ? 0.6438 0.6479 0.6571 0.0239 -0.0099 0.0007 156 GLU C OE2 12447 N N . SER C 78 ? 0.3511 0.3514 0.3679 0.0173 -0.0067 0.0009 157 SER C N 12448 C CA . SER C 78 ? 0.3644 0.3658 0.3826 0.0158 -0.0059 0.0003 157 SER C CA 12449 C C . SER C 78 ? 0.3075 0.3119 0.3266 0.0159 -0.0059 -0.0010 157 SER C C 12450 O O . SER C 78 ? 0.2902 0.2952 0.3090 0.0170 -0.0063 -0.0014 157 SER C O 12451 C CB . SER C 78 ? 0.3764 0.3754 0.3946 0.0149 -0.0055 0.0012 157 SER C CB 12452 O OG . SER C 78 ? 0.4417 0.4385 0.4594 0.0143 -0.0053 0.0023 157 SER C OG 12458 N N . LEU C 79 ? 0.3358 0.3419 0.3560 0.0146 -0.0052 -0.0017 158 LEU C N 12459 C CA . LEU C 79 ? 0.3217 0.3307 0.3429 0.0143 -0.0050 -0.0031 158 LEU C CA 12460 C C . LEU C 79 ? 0.2901 0.2985 0.3118 0.0135 -0.0046 -0.0031 158 LEU C C 12461 O O . LEU C 79 ? 0.3034 0.3099 0.3252 0.0123 -0.0041 -0.0024 158 LEU C O 12462 C CB . LEU C 79 ? 0.2674 0.2781 0.2894 0.0131 -0.0045 -0.0038 158 LEU C CB 12463 C CG . LEU C 79 ? 0.3430 0.3567 0.3662 0.0123 -0.0041 -0.0051 158 LEU C CG 12464 C CD1 . LEU C 79 ? 0.3332 0.3497 0.3565 0.0137 -0.0047 -0.0061 158 LEU C CD1 12465 C CD2 . LEU C 79 ? 0.3134 0.3281 0.3372 0.0109 -0.0034 -0.0057 158 LEU C CD2 12477 N N . TYR C 80 ? 0.2500 0.2601 0.2720 0.0141 -0.0048 -0.0040 159 TYR C N 12478 C CA . TYR C 80 ? 0.3536 0.3635 0.3760 0.0133 -0.0044 -0.0042 159 TYR C CA 12479 C C . TYR C 80 ? 0.3145 0.3279 0.3380 0.0129 -0.0041 -0.0056 159 TYR C C 12480 O O . TYR C 80 ? 0.2988 0.3147 0.3227 0.0136 -0.0044 -0.0065 159 TYR C O 12481 C CB . TYR C 80 ? 0.2953 0.3040 0.3170 0.0146 -0.0049 -0.0038 159 TYR C CB 12482 C CG . TYR C 80 ? 0.3358 0.3409 0.3563 0.0148 -0.0051 -0.0024 159 TYR C CG 12483 C CD1 . TYR C 80 ? 0.3507 0.3545 0.3703 0.0157 -0.0056 -0.0017 159 TYR C CD1 12484 C CD2 . TYR C 80 ? 0.3643 0.3674 0.3845 0.0141 -0.0049 -0.0018 159 TYR C CD2 12485 C CE1 . TYR C 80 ? 0.3713 0.3719 0.3899 0.0158 -0.0058 -0.0004 159 TYR C CE1 12486 C CE2 . TYR C 80 ? 0.4105 0.4105 0.4297 0.0143 -0.0051 -0.0006 159 TYR C CE2 12487 C CZ . TYR C 80 ? 0.3980 0.3968 0.4164 0.0151 -0.0056 0.0001 159 TYR C CZ 12488 O OH . TYR C 80 ? 0.3637 0.3595 0.3811 0.0152 -0.0058 0.0014 159 TYR C OH 12498 N N . LYS C 81 ? 0.3289 0.3424 0.3530 0.0118 -0.0035 -0.0059 160 LYS C N 12499 C CA . LYS C 81 ? 0.3571 0.3738 0.3821 0.0116 -0.0032 -0.0073 160 LYS C CA 12500 C C . LYS C 81 ? 0.4043 0.4205 0.4292 0.0115 -0.0031 -0.0074 160 LYS C C 12501 O O . LYS C 81 ? 0.2866 0.3002 0.3109 0.0109 -0.0029 -0.0064 160 LYS C O 12502 C CB . LYS C 81 ? 0.3289 0.3473 0.3548 0.0099 -0.0025 -0.0079 160 LYS C CB 12503 C CG . LYS C 81 ? 0.4433 0.4605 0.4694 0.0082 -0.0017 -0.0077 160 LYS C CG 12504 C CD . LYS C 81 ? 0.4224 0.4410 0.4494 0.0066 -0.0010 -0.0083 160 LYS C CD 12505 C CE . LYS C 81 ? 0.5717 0.5899 0.5990 0.0049 -0.0002 -0.0083 160 LYS C CE 12506 N NZ . LYS C 81 ? 0.6110 0.6280 0.6386 0.0035 0.0004 -0.0079 160 LYS C NZ 12520 N N . THR C 82 ? 0.2480 0.2671 0.2735 0.0121 -0.0031 -0.0086 161 THR C N 12521 C CA . THR C 82 ? 0.2627 0.2819 0.2882 0.0121 -0.0030 -0.0089 161 THR C CA 12522 C C . THR C 82 ? 0.2772 0.3000 0.3039 0.0113 -0.0024 -0.0104 161 THR C C 12523 O O . THR C 82 ? 0.3537 0.3793 0.3811 0.0118 -0.0026 -0.0113 161 THR C O 12524 C CB . THR C 82 ? 0.2961 0.3150 0.3210 0.0141 -0.0037 -0.0090 161 THR C CB 12525 O OG1 . THR C 82 ? 0.4012 0.4171 0.4250 0.0149 -0.0042 -0.0077 161 THR C OG1 12526 C CG2 . THR C 82 ? 0.3809 0.3992 0.4055 0.0141 -0.0034 -0.0092 161 THR C CG2 12534 N N . PRO C 83 ? 0.3192 0.3421 0.3461 0.0102 -0.0018 -0.0107 162 PRO C N 12535 C CA . PRO C 83 ? 0.2716 0.2982 0.2996 0.0096 -0.0013 -0.0121 162 PRO C CA 12536 C C . PRO C 83 ? 0.2325 0.2615 0.2608 0.0114 -0.0019 -0.0131 162 PRO C C 12537 O O . PRO C 83 ? 0.2731 0.3006 0.3007 0.0128 -0.0023 -0.0127 162 PRO C O 12538 C CB . PRO C 83 ? 0.3779 0.4035 0.4056 0.0083 -0.0007 -0.0120 162 PRO C CB 12539 C CG . PRO C 83 ? 0.3522 0.3740 0.3790 0.0076 -0.0007 -0.0105 162 PRO C CG 12540 C CD . PRO C 83 ? 0.3085 0.3285 0.3346 0.0091 -0.0015 -0.0097 162 PRO C CD 12548 N N . ILE C 84 ? 0.3547 0.3874 0.3841 0.0115 -0.0018 -0.0143 163 ILE C N 12549 C CA . ILE C 84 ? 0.4392 0.4745 0.4691 0.0134 -0.0025 -0.0152 163 ILE C CA 12550 C C . ILE C 84 ? 0.4186 0.4541 0.4484 0.0143 -0.0024 -0.0156 163 ILE C C 12551 O O . ILE C 84 ? 0.5056 0.5413 0.5352 0.0164 -0.0030 -0.0157 163 ILE C O 12552 C CB . ILE C 84 ? 0.3849 0.4246 0.4162 0.0131 -0.0023 -0.0166 163 ILE C CB 12553 C CG1 . ILE C 84 ? 0.6260 0.6682 0.6577 0.0154 -0.0032 -0.0172 163 ILE C CG1 12554 C CG2 . ILE C 84 ? 0.3712 0.4134 0.4034 0.0116 -0.0015 -0.0177 163 ILE C CG2 12555 C CD1 . ILE C 84 ? 0.6798 0.7203 0.7107 0.0167 -0.0040 -0.0163 163 ILE C CD1 12567 N N . GLY C 85 ? 0.4471 0.4824 0.4770 0.0129 -0.0016 -0.0159 164 GLY C N 12568 C CA . GLY C 85 ? 0.5135 0.5491 0.5432 0.0135 -0.0015 -0.0164 164 GLY C CA 12569 C C . GLY C 85 ? 0.3699 0.4015 0.3981 0.0142 -0.0018 -0.0153 164 GLY C C 12570 O O . GLY C 85 ? 0.3367 0.3680 0.3646 0.0147 -0.0016 -0.0156 164 GLY C O 12574 N N . SER C 86 ? 0.3644 0.3928 0.3917 0.0143 -0.0022 -0.0139 165 SER C N 12575 C CA . SER C 86 ? 0.3579 0.3825 0.3839 0.0148 -0.0024 -0.0128 165 SER C CA 12576 C C . SER C 86 ? 0.4358 0.4589 0.4611 0.0167 -0.0033 -0.0122 165 SER C C 12577 O O . SER C 86 ? 0.3384 0.3624 0.3640 0.0171 -0.0037 -0.0121 165 SER C O 12578 C CB . SER C 86 ? 0.3181 0.3400 0.3435 0.0129 -0.0021 -0.0116 165 SER C CB 12579 O OG . SER C 86 ? 0.3862 0.4088 0.4119 0.0112 -0.0013 -0.0120 165 SER C OG 12585 N N . ALA C 87 ? 0.3839 0.4045 0.4081 0.0178 -0.0036 -0.0117 166 ALA C N 12586 C CA . ALA C 87 ? 0.4647 0.4831 0.4879 0.0194 -0.0044 -0.0109 166 ALA C CA 12587 C C . ALA C 87 ? 0.4536 0.4690 0.4761 0.0183 -0.0045 -0.0094 166 ALA C C 12588 O O . ALA C 87 ? 0.3656 0.3798 0.3880 0.0166 -0.0040 -0.0089 166 ALA C O 12589 C CB . ALA C 87 ? 0.4929 0.5092 0.5151 0.0207 -0.0047 -0.0108 166 ALA C CB 12595 N N . SER C 88 ? 0.3202 0.3347 0.3423 0.0193 -0.0051 -0.0087 167 SER C N 12596 C CA . SER C 88 ? 0.3737 0.3855 0.3951 0.0184 -0.0051 -0.0074 167 SER C CA 12597 C C . SER C 88 ? 0.3467 0.3547 0.3667 0.0185 -0.0053 -0.0063 167 SER C C 12598 O O . SER C 88 ? 0.4820 0.4883 0.5011 0.0200 -0.0059 -0.0058 167 SER C O 12599 C CB . SER C 88 ? 0.3843 0.3967 0.4057 0.0194 -0.0057 -0.0071 167 SER C CB 12600 O OG . SER C 88 ? 0.4094 0.4252 0.4320 0.0191 -0.0056 -0.0081 167 SER C OG 12606 N N . THR C 89 ? 0.4544 0.4610 0.4742 0.0169 -0.0048 -0.0058 168 THR C N 12607 C CA . THR C 89 ? 0.4352 0.4383 0.4538 0.0167 -0.0050 -0.0048 168 THR C CA 12608 C C . THR C 89 ? 0.4672 0.4687 0.4858 0.0151 -0.0047 -0.0036 168 THR C C 12609 O O . THR C 89 ? 0.3787 0.3818 0.3982 0.0141 -0.0044 -0.0038 168 THR C O 12610 C CB . THR C 89 ? 0.4184 0.4213 0.4367 0.0162 -0.0046 -0.0053 168 THR C CB 12611 O OG1 . THR C 89 ? 0.4847 0.4885 0.5037 0.0144 -0.0039 -0.0053 168 THR C OG1 12612 C CG2 . THR C 89 ? 0.4018 0.4070 0.4205 0.0176 -0.0046 -0.0066 168 THR C CG2 12620 N N . LEU C 90 ? 0.4529 0.4513 0.4704 0.0148 -0.0049 -0.0025 169 LEU C N 12621 C CA . LEU C 90 ? 0.4193 0.4161 0.4368 0.0134 -0.0047 -0.0014 169 LEU C CA 12622 C C . LEU C 90 ? 0.4019 0.3997 0.4201 0.0117 -0.0040 -0.0016 169 LEU C C 12623 O O . LEU C 90 ? 0.4621 0.4596 0.4807 0.0105 -0.0037 -0.0009 169 LEU C O 12624 C CB . LEU C 90 ? 0.5743 0.5678 0.5905 0.0134 -0.0050 -0.0002 169 LEU C CB 12625 C CG . LEU C 90 ? 0.5534 0.5453 0.5686 0.0149 -0.0056 0.0003 169 LEU C CG 12626 C CD1 . LEU C 90 ? 0.5841 0.5727 0.5981 0.0146 -0.0058 0.0013 169 LEU C CD1 12627 C CD2 . LEU C 90 ? 0.4835 0.4759 0.4992 0.0149 -0.0057 0.0007 169 LEU C CD2 12639 N N . SER C 91 ? 0.4123 0.4114 0.4306 0.0117 -0.0038 -0.0025 170 SER C N 12640 C CA . SER C 91 ? 0.5598 0.5600 0.5788 0.0101 -0.0031 -0.0028 170 SER C CA 12641 C C . SER C 91 ? 0.4662 0.4694 0.4864 0.0096 -0.0027 -0.0037 170 SER C C 12642 O O . SER C 91 ? 0.5544 0.5582 0.5752 0.0081 -0.0022 -0.0036 170 SER C O 12643 C CB . SER C 91 ? 0.5990 0.5992 0.6174 0.0100 -0.0030 -0.0034 170 SER C CB 12644 O OG . SER C 91 ? 0.8589 0.8561 0.8760 0.0101 -0.0033 -0.0024 170 SER C OG 12650 N N . THR C 92 A 0.3517 0.3569 0.3724 0.0109 -0.0030 -0.0046 170 THR C N 12651 C CA . THR C 92 A 0.3653 0.3736 0.3872 0.0105 -0.0026 -0.0057 170 THR C CA 12652 C C . THR C 92 A 0.4276 0.4366 0.4500 0.0106 -0.0027 -0.0055 170 THR C C 12653 O O . THR C 92 A 0.4240 0.4353 0.4474 0.0098 -0.0023 -0.0063 170 THR C O 12654 C CB . THR C 92 A 0.3727 0.3836 0.3950 0.0117 -0.0027 -0.0071 170 THR C CB 12655 O OG1 . THR C 92 A 0.4423 0.4528 0.4642 0.0136 -0.0034 -0.0070 170 THR C OG1 12656 C CG2 . THR C 92 A 0.4558 0.4663 0.4775 0.0117 -0.0025 -0.0075 170 THR C CG2 12664 N N . SER C 93 ? 0.2982 0.3052 0.3200 0.0114 -0.0032 -0.0046 171 SER C N 12665 C CA . SER C 93 ? 0.3063 0.3140 0.3285 0.0117 -0.0034 -0.0045 171 SER C CA 12666 C C . SER C 93 ? 0.2952 0.3008 0.3172 0.0105 -0.0031 -0.0034 171 SER C C 12667 O O . SER C 93 ? 0.3282 0.3312 0.3495 0.0102 -0.0032 -0.0023 171 SER C O 12668 C CB . SER C 93 ? 0.3560 0.3632 0.3775 0.0136 -0.0041 -0.0044 171 SER C CB 12669 O OG . SER C 93 ? 0.4038 0.4130 0.4255 0.0148 -0.0044 -0.0055 171 SER C OG 12675 N N . GLU C 94 ? 0.3109 0.3176 0.3336 0.0100 -0.0029 -0.0036 172 GLU C N 12676 C CA . GLU C 94 ? 0.3315 0.3365 0.3542 0.0090 -0.0026 -0.0026 172 GLU C CA 12677 C C . GLU C 94 ? 0.3730 0.3777 0.3955 0.0098 -0.0029 -0.0023 172 GLU C C 12678 O O . GLU C 94 ? 0.2925 0.2995 0.3154 0.0103 -0.0031 -0.0032 172 GLU C O 12679 C CB . GLU C 94 ? 0.3435 0.3501 0.3673 0.0074 -0.0018 -0.0032 172 GLU C CB 12680 C CG . GLU C 94 ? 0.5549 0.5603 0.5789 0.0065 -0.0014 -0.0025 172 GLU C CG 12681 C CD . GLU C 94 ? 0.7187 0.7256 0.7437 0.0051 -0.0006 -0.0032 172 GLU C CD 12682 O OE1 . GLU C 94 ? 0.7466 0.7554 0.7719 0.0046 -0.0004 -0.0042 172 GLU C OE1 12683 O OE2 . GLU C 94 ? 0.6591 0.6651 0.6843 0.0043 -0.0002 -0.0028 172 GLU C OE2 12690 N N . MET C 95 ? 0.2667 0.2689 0.2886 0.0098 -0.0031 -0.0011 173 MET C N 12691 C CA . MET C 95 ? 0.3279 0.3296 0.3495 0.0104 -0.0034 -0.0007 173 MET C CA 12692 C C . MET C 95 ? 0.3279 0.3301 0.3502 0.0092 -0.0027 -0.0008 173 MET C C 12693 O O . MET C 95 ? 0.3342 0.3352 0.3568 0.0080 -0.0022 -0.0002 173 MET C O 12694 C CB . MET C 95 ? 0.3569 0.3557 0.3775 0.0108 -0.0037 0.0007 173 MET C CB 12695 C CG . MET C 95 ? 0.4531 0.4512 0.4732 0.0114 -0.0040 0.0012 173 MET C CG 12696 S SD . MET C 95 ? 0.4346 0.4294 0.4539 0.0112 -0.0040 0.0029 173 MET C SD 12697 C CE . MET C 95 ? 0.4682 0.4616 0.4862 0.0127 -0.0049 0.0032 173 MET C CE 12707 N N . ILE C 96 ? 0.2719 0.2760 0.2945 0.0094 -0.0027 -0.0015 174 ILE C N 12708 C CA . ILE C 96 ? 0.3203 0.3253 0.3437 0.0083 -0.0021 -0.0019 174 ILE C CA 12709 C C . ILE C 96 ? 0.3168 0.3203 0.3399 0.0082 -0.0020 -0.0011 174 ILE C C 12710 O O . ILE C 96 ? 0.3434 0.3455 0.3668 0.0072 -0.0014 -0.0005 174 ILE C O 12711 C CB . ILE C 96 ? 0.2792 0.2874 0.3032 0.0083 -0.0021 -0.0034 174 ILE C CB 12712 C CG1 . ILE C 96 ? 0.3025 0.3124 0.3270 0.0080 -0.0019 -0.0043 174 ILE C CG1 12713 C CG2 . ILE C 96 ? 0.3394 0.3484 0.3640 0.0071 -0.0014 -0.0039 174 ILE C CG2 12714 C CD1 . ILE C 96 ? 0.4150 0.4284 0.4402 0.0083 -0.0020 -0.0058 174 ILE C CD1 12726 N N . LEU C 97 ? 0.3103 0.3140 0.3327 0.0094 -0.0026 -0.0011 175 LEU C N 12727 C CA . LEU C 97 ? 0.2758 0.2783 0.2978 0.0095 -0.0026 -0.0005 175 LEU C CA 12728 C C . LEU C 97 ? 0.2988 0.3009 0.3197 0.0110 -0.0034 -0.0001 175 LEU C C 12729 O O . LEU C 97 ? 0.3144 0.3179 0.3352 0.0120 -0.0040 -0.0007 175 LEU C O 12730 C CB . LEU C 97 ? 0.3005 0.3048 0.3230 0.0089 -0.0021 -0.0014 175 LEU C CB 12731 C CG . LEU C 97 ? 0.2907 0.2948 0.3141 0.0073 -0.0012 -0.0016 175 LEU C CG 12732 C CD1 . LEU C 97 ? 0.3250 0.3314 0.3488 0.0068 -0.0009 -0.0028 175 LEU C CD1 12733 C CD2 . LEU C 97 ? 0.3255 0.3270 0.3487 0.0068 -0.0008 -0.0004 175 LEU C CD2 12745 N N . PRO C 98 ? 0.3402 0.3404 0.3604 0.0113 -0.0035 0.0009 176 PRO C N 12746 C CA . PRO C 98 ? 0.2928 0.2929 0.3119 0.0127 -0.0043 0.0012 176 PRO C CA 12747 C C . PRO C 98 ? 0.3322 0.3348 0.3513 0.0131 -0.0044 0.0002 176 PRO C C 12748 O O . PRO C 98 ? 0.3496 0.3535 0.3695 0.0121 -0.0039 -0.0005 176 PRO C O 12749 C CB . PRO C 98 ? 0.4079 0.4054 0.4263 0.0126 -0.0042 0.0025 176 PRO C CB 12750 C CG . PRO C 98 ? 0.4150 0.4122 0.4343 0.0112 -0.0033 0.0025 176 PRO C CG 12751 C CD . PRO C 98 ? 0.3507 0.3491 0.3711 0.0103 -0.0029 0.0018 176 PRO C CD 12759 N N . GLY C 99 ? 0.3219 0.3253 0.3402 0.0145 -0.0052 0.0000 177 GLY C N 12760 C CA . GLY C 99 ? 0.3659 0.3720 0.3843 0.0149 -0.0055 -0.0009 177 GLY C CA 12761 C C . GLY C 99 ? 0.3471 0.3541 0.3648 0.0167 -0.0065 -0.0011 177 GLY C C 12762 O O . GLY C 99 ? 0.3103 0.3167 0.3279 0.0174 -0.0068 -0.0009 177 GLY C O 12766 N N . ARG C 100 ? 0.4438 0.4523 0.4609 0.0174 -0.0069 -0.0013 178 ARG C N 12767 C CA . ARG C 100 ? 0.3498 0.3594 0.3662 0.0191 -0.0079 -0.0014 178 ARG C CA 12768 C C . ARG C 100 ? 0.3023 0.3157 0.3196 0.0194 -0.0081 -0.0028 178 ARG C C 12769 O O . ARG C 100 ? 0.3777 0.3924 0.3949 0.0209 -0.0088 -0.0031 178 ARG C O 12770 C CB . ARG C 100 ? 0.4711 0.4796 0.4861 0.0199 -0.0083 -0.0006 178 ARG C CB 12771 C CG . ARG C 100 ? 0.7506 0.7556 0.7648 0.0193 -0.0079 0.0007 178 ARG C CG 12772 C CD . ARG C 100 ? 0.8810 0.8846 0.8935 0.0203 -0.0085 0.0017 178 ARG C CD 12773 N NE . ARG C 100 ? 1.0695 1.0754 1.0817 0.0206 -0.0088 0.0011 178 ARG C NE 12774 C CZ . ARG C 100 ? 1.1494 1.1555 1.1604 0.0220 -0.0096 0.0015 178 ARG C CZ 12775 N NH1 . ARG C 100 ? 1.1209 1.1248 1.1307 0.0232 -0.0102 0.0025 178 ARG C NH1 12776 N NH2 . ARG C 100 ? 1.1778 1.1863 1.1885 0.0221 -0.0099 0.0009 178 ARG C NH2 12790 N N . SER C 101 ? 0.3542 0.3695 0.3725 0.0180 -0.0075 -0.0037 179 SER C N 12791 C CA . SER C 101 ? 0.3548 0.3737 0.3742 0.0178 -0.0075 -0.0052 179 SER C CA 12792 C C . SER C 101 ? 0.3130 0.3324 0.3336 0.0159 -0.0065 -0.0059 179 SER C C 12793 O O . SER C 101 ? 0.2739 0.2909 0.2943 0.0148 -0.0058 -0.0052 179 SER C O 12794 C CB . SER C 101 ? 0.3336 0.3551 0.3526 0.0184 -0.0081 -0.0058 179 SER C CB 12795 O OG . SER C 101 ? 0.3219 0.3430 0.3407 0.0173 -0.0076 -0.0057 179 SER C OG 12801 N N . SER C 102 ? 0.2686 0.2909 0.2903 0.0154 -0.0063 -0.0071 180 SER C N 12802 C CA . SER C 102 ? 0.3179 0.3404 0.3407 0.0136 -0.0053 -0.0077 180 SER C CA 12803 C C . SER C 102 ? 0.2836 0.3100 0.3076 0.0130 -0.0052 -0.0093 180 SER C C 12804 O O . SER C 102 ? 0.2921 0.3212 0.3161 0.0141 -0.0059 -0.0100 180 SER C O 12805 C CB . SER C 102 ? 0.2824 0.3029 0.3054 0.0135 -0.0050 -0.0072 180 SER C CB 12806 O OG . SER C 102 ? 0.2676 0.2901 0.2912 0.0142 -0.0054 -0.0079 180 SER C OG 12812 N N . SER C 103 ? 0.3269 0.3534 0.3517 0.0112 -0.0042 -0.0099 181 SER C N 12813 C CA . SER C 103 ? 0.3457 0.3754 0.3716 0.0103 -0.0039 -0.0113 181 SER C CA 12814 C C . SER C 103 ? 0.2868 0.3150 0.3133 0.0086 -0.0029 -0.0113 181 SER C C 12815 O O . SER C 103 ? 0.3285 0.3537 0.3547 0.0080 -0.0024 -0.0104 181 SER C O 12816 C CB . SER C 103 ? 0.3455 0.3776 0.3716 0.0096 -0.0038 -0.0123 181 SER C CB 12817 O OG . SER C 103 ? 0.3250 0.3605 0.3521 0.0087 -0.0035 -0.0138 181 SER C OG 12823 N N . ALA C 104 ? 0.2580 0.2883 0.2855 0.0080 -0.0026 -0.0123 182 ALA C N 12824 C CA . ALA C 104 ? 0.2556 0.2847 0.2836 0.0064 -0.0016 -0.0123 182 ALA C CA 12825 C C . ALA C 104 ? 0.3369 0.3693 0.3660 0.0052 -0.0012 -0.0138 182 ALA C C 12826 O O . ALA C 104 ? 0.2846 0.3202 0.3141 0.0060 -0.0017 -0.0147 182 ALA C O 12827 C CB . ALA C 104 ? 0.2626 0.2896 0.2904 0.0070 -0.0017 -0.0113 182 ALA C CB 12833 N N . CYS C 105 ? 0.2616 0.2932 0.2911 0.0034 -0.0002 -0.0140 183 CYS C N 12834 C CA . CYS C 105 ? 0.3153 0.3497 0.3457 0.0020 0.0004 -0.0154 183 CYS C CA 12835 C C . CYS C 105 ? 0.2946 0.3269 0.3252 0.0001 0.0015 -0.0152 183 CYS C C 12836 O O . CYS C 105 ? 0.3197 0.3489 0.3498 -0.0005 0.0020 -0.0143 183 CYS C O 12837 C CB . CYS C 105 ? 0.3384 0.3757 0.3691 0.0015 0.0004 -0.0166 183 CYS C CB 12838 S SG . CYS C 105 ? 0.3503 0.3853 0.3802 0.0008 0.0007 -0.0162 183 CYS C SG 12843 N N . PHE C 106 ? 0.3242 0.3582 0.3555 -0.0008 0.0020 -0.0159 184 PHE C N 12844 C CA . PHE C 106 ? 0.3212 0.3534 0.3527 -0.0026 0.0030 -0.0157 184 PHE C CA 12845 C C . PHE C 106 ? 0.2636 0.2977 0.2956 -0.0044 0.0038 -0.0170 184 PHE C C 12846 O O . PHE C 106 ? 0.3071 0.3449 0.3398 -0.0046 0.0036 -0.0184 184 PHE C O 12847 C CB . PHE C 106 ? 0.3086 0.3412 0.3403 -0.0025 0.0030 -0.0157 184 PHE C CB 12848 C CG . PHE C 106 ? 0.2867 0.3169 0.3183 -0.0041 0.0039 -0.0151 184 PHE C CG 12849 C CD1 . PHE C 106 ? 0.3940 0.4204 0.4249 -0.0039 0.0040 -0.0135 184 PHE C CD1 12850 C CD2 . PHE C 106 ? 0.4817 0.5135 0.5139 -0.0057 0.0047 -0.0160 184 PHE C CD2 12851 C CE1 . PHE C 106 ? 0.4792 0.5035 0.5100 -0.0052 0.0047 -0.0129 184 PHE C CE1 12852 C CE2 . PHE C 106 ? 0.3825 0.4120 0.4144 -0.0071 0.0055 -0.0154 184 PHE C CE2 12853 C CZ . PHE C 106 ? 0.3656 0.3914 0.3969 -0.0068 0.0055 -0.0138 184 PHE C CZ 12863 N N . ASP C 107 ? 0.3240 0.3557 0.3558 -0.0058 0.0046 -0.0167 185 ASP C N 12864 C CA . ASP C 107 ? 0.3777 0.4107 0.4097 -0.0076 0.0054 -0.0179 185 ASP C CA 12865 C C . ASP C 107 ? 0.5586 0.5916 0.5911 -0.0094 0.0063 -0.0184 185 ASP C C 12866 O O . ASP C 107 ? 0.4750 0.5089 0.5077 -0.0111 0.0071 -0.0194 185 ASP C O 12867 C CB . ASP C 107 ? 0.3267 0.3571 0.3582 -0.0080 0.0058 -0.0174 185 ASP C CB 12868 C CG . ASP C 107 ? 0.3285 0.3548 0.3597 -0.0086 0.0064 -0.0161 185 ASP C CG 12869 O OD1 . ASP C 107 ? 0.4389 0.4643 0.4701 -0.0088 0.0066 -0.0155 185 ASP C OD1 12870 O OD2 . ASP C 107 ? 0.4447 0.4686 0.4754 -0.0088 0.0068 -0.0156 185 ASP C OD2 12875 N N . GLY C 108 ? 0.4073 0.4393 0.4397 -0.0092 0.0063 -0.0176 186 GLY C N 12876 C CA . GLY C 108 ? 0.4386 0.4707 0.4713 -0.0109 0.0072 -0.0179 186 GLY C CA 12877 C C . GLY C 108 ? 0.4593 0.4872 0.4914 -0.0113 0.0077 -0.0164 186 GLY C C 12878 O O . GLY C 108 ? 0.4857 0.5130 0.5178 -0.0121 0.0082 -0.0161 186 GLY C O 12882 N N . LEU C 109 ? 0.4373 0.4623 0.4689 -0.0108 0.0076 -0.0153 187 LEU C N 12883 C CA . LEU C 109 ? 0.4629 0.4840 0.4941 -0.0110 0.0080 -0.0138 187 LEU C CA 12884 C C . LEU C 109 ? 0.5221 0.5415 0.5528 -0.0092 0.0071 -0.0124 187 LEU C C 12885 O O . LEU C 109 ? 0.4411 0.4586 0.4715 -0.0090 0.0071 -0.0113 187 LEU C O 12886 C CB . LEU C 109 ? 0.5367 0.5555 0.5676 -0.0121 0.0088 -0.0137 187 LEU C CB 12887 C CG . LEU C 109 ? 0.7024 0.7208 0.7334 -0.0142 0.0100 -0.0143 187 LEU C CG 12888 C CD1 . LEU C 109 ? 0.6062 0.6283 0.6377 -0.0152 0.0102 -0.0161 187 LEU C CD1 12889 C CD2 . LEU C 109 ? 0.7716 0.7870 0.8024 -0.0150 0.0107 -0.0138 187 LEU C CD2 12901 N N . LYS C 110 ? 0.4818 0.5017 0.5124 -0.0079 0.0065 -0.0125 188 LYS C N 12902 C CA . LYS C 110 ? 0.3421 0.3604 0.3723 -0.0062 0.0056 -0.0113 188 LYS C CA 12903 C C . LYS C 110 ? 0.4635 0.4839 0.4936 -0.0046 0.0047 -0.0118 188 LYS C C 12904 O O . LYS C 110 ? 0.3978 0.4209 0.4282 -0.0048 0.0046 -0.0130 188 LYS C O 12905 C CB . LYS C 110 ? 0.4727 0.4876 0.5025 -0.0063 0.0060 -0.0100 188 LYS C CB 12906 C CG . LYS C 110 ? 0.6009 0.6132 0.6307 -0.0075 0.0067 -0.0091 188 LYS C CG 12907 C CD . LYS C 110 ? 0.7679 0.7769 0.7974 -0.0072 0.0069 -0.0078 188 LYS C CD 12908 C CE . LYS C 110 ? 0.9112 0.9176 0.9406 -0.0083 0.0076 -0.0068 188 LYS C CE 12909 N NZ . LYS C 110 ? 1.0057 1.0118 1.0350 -0.0082 0.0073 -0.0061 188 LYS C NZ 12923 N N . TRP C 111 ? 0.4162 0.4355 0.4458 -0.0031 0.0039 -0.0108 189 TRP C N 12924 C CA . TRP C 111 ? 0.4155 0.4362 0.4449 -0.0014 0.0029 -0.0109 189 TRP C CA 12925 C C . TRP C 111 ? 0.3868 0.4061 0.4157 -0.0011 0.0029 -0.0105 189 TRP C C 12926 O O . TRP C 111 ? 0.3500 0.3664 0.3786 -0.0014 0.0032 -0.0094 189 TRP C O 12927 C CB . TRP C 111 ? 0.4410 0.4605 0.4699 0.0000 0.0022 -0.0100 189 TRP C CB 12928 C CG . TRP C 111 ? 0.3281 0.3497 0.3573 0.0003 0.0020 -0.0106 189 TRP C CG 12929 C CD1 . TRP C 111 ? 0.2945 0.3153 0.3238 -0.0004 0.0024 -0.0103 189 TRP C CD1 12930 C CD2 . TRP C 111 ? 0.2943 0.3193 0.3239 0.0012 0.0014 -0.0118 189 TRP C CD2 12931 N NE1 . TRP C 111 ? 0.3432 0.3666 0.3729 0.0001 0.0021 -0.0112 189 TRP C NE1 12932 C CE2 . TRP C 111 ? 0.3383 0.3643 0.3682 0.0011 0.0015 -0.0121 189 TRP C CE2 12933 C CE3 . TRP C 111 ? 0.2817 0.3089 0.3113 0.0022 0.0008 -0.0125 189 TRP C CE3 12934 C CZ2 . TRP C 111 ? 0.3272 0.3565 0.3576 0.0020 0.0011 -0.0132 189 TRP C CZ2 12935 C CZ3 . TRP C 111 ? 0.3525 0.3830 0.3827 0.0031 0.0003 -0.0135 189 TRP C CZ3 12936 C CH2 . TRP C 111 ? 0.3857 0.4172 0.4162 0.0030 0.0005 -0.0139 189 TRP C CH2 12947 N N . THR C 112 ? 0.3303 0.3520 0.3593 -0.0006 0.0025 -0.0114 190 THR C N 12948 C CA . THR C 112 ? 0.3090 0.3298 0.3374 0.0001 0.0022 -0.0111 190 THR C CA 12949 C C . THR C 112 ? 0.3686 0.3899 0.3964 0.0020 0.0011 -0.0106 190 THR C C 12950 O O . THR C 112 ? 0.3222 0.3462 0.3504 0.0028 0.0005 -0.0114 190 THR C O 12951 C CB . THR C 112 ? 0.3382 0.3614 0.3668 -0.0007 0.0025 -0.0124 190 THR C CB 12952 O OG1 . THR C 112 ? 0.3666 0.3888 0.3956 -0.0026 0.0036 -0.0128 190 THR C OG1 12953 C CG2 . THR C 112 ? 0.2720 0.2946 0.2999 0.0001 0.0021 -0.0122 190 THR C CG2 12961 N N . VAL C 113 ? 0.2658 0.2845 0.2929 0.0029 0.0008 -0.0093 191 VAL C N 12962 C CA . VAL C 113 ? 0.3243 0.3429 0.3507 0.0047 -0.0003 -0.0087 191 VAL C CA 12963 C C . VAL C 113 ? 0.3558 0.3735 0.3815 0.0052 -0.0005 -0.0083 191 VAL C C 12964 O O . VAL C 113 ? 0.2946 0.3100 0.3202 0.0045 0.0001 -0.0076 191 VAL C O 12965 C CB . VAL C 113 ? 0.3526 0.3687 0.3787 0.0053 -0.0005 -0.0075 191 VAL C CB 12966 C CG1 . VAL C 113 ? 0.3869 0.4026 0.4122 0.0071 -0.0015 -0.0068 191 VAL C CG1 12967 C CG2 . VAL C 113 ? 0.3059 0.3231 0.3327 0.0048 -0.0002 -0.0080 191 VAL C CG2 12977 N N . LEU C 114 ? 0.3079 0.3273 0.3331 0.0065 -0.0013 -0.0086 192 LEU C N 12978 C CA . LEU C 114 ? 0.3051 0.3235 0.3295 0.0071 -0.0016 -0.0080 192 LEU C CA 12979 C C . LEU C 114 ? 0.3539 0.3714 0.3774 0.0089 -0.0026 -0.0071 192 LEU C C 12980 O O . LEU C 114 ? 0.2742 0.2932 0.2978 0.0099 -0.0032 -0.0074 192 LEU C O 12981 C CB . LEU C 114 ? 0.3113 0.3326 0.3357 0.0069 -0.0017 -0.0092 192 LEU C CB 12982 C CG . LEU C 114 ? 0.3464 0.3689 0.3715 0.0051 -0.0008 -0.0104 192 LEU C CG 12983 C CD1 . LEU C 114 ? 0.3186 0.3441 0.3447 0.0047 -0.0008 -0.0116 192 LEU C CD1 12984 C CD2 . LEU C 114 ? 0.3363 0.3600 0.3610 0.0049 -0.0008 -0.0110 192 LEU C CD2 12996 N N . VAL C 115 ? 0.2819 0.2968 0.3045 0.0093 -0.0026 -0.0059 193 VAL C N 12997 C CA . VAL C 115 ? 0.2399 0.2537 0.2615 0.0109 -0.0035 -0.0050 193 VAL C CA 12998 C C . VAL C 115 ? 0.3304 0.3434 0.3511 0.0112 -0.0037 -0.0044 193 VAL C C 12999 O O . VAL C 115 ? 0.3411 0.3530 0.3618 0.0102 -0.0030 -0.0043 193 VAL C O 13000 C CB . VAL C 115 ? 0.2417 0.2526 0.2631 0.0111 -0.0035 -0.0037 193 VAL C CB 13001 C CG1 . VAL C 115 ? 0.2283 0.2401 0.2504 0.0111 -0.0035 -0.0042 193 VAL C CG1 13002 C CG2 . VAL C 115 ? 0.3499 0.3584 0.3715 0.0099 -0.0027 -0.0030 193 VAL C CG2 13012 N N . ALA C 116 ? 0.3564 0.3698 0.3761 0.0127 -0.0046 -0.0041 194 ALA C N 13013 C CA . ALA C 116 ? 0.3256 0.3380 0.3441 0.0132 -0.0049 -0.0035 194 ALA C CA 13014 C C . ALA C 116 ? 0.3291 0.3386 0.3467 0.0141 -0.0052 -0.0020 194 ALA C C 13015 O O . ALA C 116 ? 0.3175 0.3266 0.3349 0.0151 -0.0058 -0.0017 194 ALA C O 13016 C CB . ALA C 116 ? 0.2970 0.3122 0.3151 0.0143 -0.0057 -0.0042 194 ALA C CB 13022 N N . ASN C 117 ? 0.3846 0.3920 0.4015 0.0138 -0.0049 -0.0011 195 ASN C N 13023 C CA . ASN C 117 ? 0.3555 0.3600 0.3713 0.0145 -0.0052 0.0003 195 ASN C CA 13024 C C . ASN C 117 ? 0.4718 0.4755 0.4864 0.0148 -0.0053 0.0009 195 ASN C C 13025 O O . ASN C 117 ? 0.3493 0.3541 0.3640 0.0140 -0.0049 0.0003 195 ASN C O 13026 C CB . ASN C 117 ? 0.4886 0.4907 0.5051 0.0136 -0.0045 0.0011 195 ASN C CB 13027 C CG . ASN C 117 ? 0.5458 0.5480 0.5630 0.0136 -0.0046 0.0009 195 ASN C CG 13028 O OD1 . ASN C 117 ? 0.4486 0.4497 0.4652 0.0145 -0.0052 0.0015 195 ASN C OD1 13029 N ND2 . ASN C 117 ? 0.4899 0.4932 0.5083 0.0124 -0.0040 0.0001 195 ASN C ND2 13036 N N . GLY C 118 ? 0.4426 0.4442 0.4560 0.0157 -0.0058 0.0021 196 GLY C N 13037 C CA . GLY C 118 ? 0.5267 0.5274 0.5388 0.0160 -0.0059 0.0028 196 GLY C CA 13038 C C . GLY C 118 ? 0.5888 0.5909 0.5998 0.0173 -0.0069 0.0026 196 GLY C C 13039 O O . GLY C 118 ? 0.5982 0.6027 0.6096 0.0179 -0.0073 0.0017 196 GLY C O 13043 N N . ARG C 119 ? 0.8123 0.8130 0.8217 0.0178 -0.0071 0.0036 197 ARG C N 13044 C CA . ARG C 119 ? 0.7281 0.7300 0.7362 0.0191 -0.0081 0.0036 197 ARG C CA 13045 C C . ARG C 119 ? 0.5469 0.5505 0.5546 0.0186 -0.0078 0.0031 197 ARG C C 13046 O O . ARG C 119 ? 0.5361 0.5386 0.5438 0.0175 -0.0071 0.0033 197 ARG C O 13047 C CB . ARG C 119 ? 0.8248 0.8240 0.8313 0.0201 -0.0086 0.0050 197 ARG C CB 13048 C CG . ARG C 119 ? 0.8859 0.8835 0.8926 0.0208 -0.0089 0.0055 197 ARG C CG 13049 C CD . ARG C 119 ? 1.0308 1.0304 1.0377 0.0222 -0.0097 0.0048 197 ARG C CD 13050 N NE . ARG C 119 ? 1.2225 1.2205 1.2295 0.0228 -0.0100 0.0052 197 ARG C NE 13051 C CZ . ARG C 119 ? 1.2613 1.2570 1.2669 0.0239 -0.0105 0.0062 197 ARG C CZ 13052 N NH1 . ARG C 119 ? 1.3119 1.3065 1.3158 0.0246 -0.0110 0.0070 197 ARG C NH1 13053 N NH2 . ARG C 119 ? 1.2368 1.2313 1.2427 0.0243 -0.0106 0.0063 197 ARG C NH2 13067 N N . ASP C 120 ? 0.5877 0.5939 0.5950 0.0194 -0.0085 0.0024 198 ASP C N 13068 C CA . ASP C 120 ? 0.7412 0.7493 0.7480 0.0189 -0.0085 0.0017 198 ASP C CA 13069 C C . ASP C 120 ? 0.6136 0.6215 0.6211 0.0172 -0.0073 0.0012 198 ASP C C 13070 O O . ASP C 120 ? 0.7142 0.7233 0.7233 0.0162 -0.0067 0.0002 198 ASP C O 13071 C CB . ASP C 120 ? 0.9051 0.9123 0.9098 0.0200 -0.0092 0.0027 198 ASP C CB 13072 C CG . ASP C 120 ? 1.0092 1.0128 1.0130 0.0200 -0.0089 0.0042 198 ASP C CG 13073 O OD1 . ASP C 120 ? 0.8970 0.8995 0.9006 0.0188 -0.0081 0.0045 198 ASP C OD1 13074 O OD2 . ASP C 120 ? 1.0886 1.0905 1.0917 0.0210 -0.0095 0.0051 198 ASP C OD2 13079 N N . ARG C 121 ? 0.6312 0.6377 0.6377 0.0168 -0.0069 0.0019 199 ARG C N 13080 C CA . ARG C 121 ? 0.6376 0.6440 0.6446 0.0153 -0.0058 0.0013 199 ARG C CA 13081 C C . ARG C 121 ? 0.5755 0.5804 0.5841 0.0143 -0.0049 0.0014 199 ARG C C 13082 O O . ARG C 121 ? 0.5348 0.5399 0.5442 0.0130 -0.0040 0.0007 199 ARG C O 13083 C CB . ARG C 121 ? 0.9031 0.9081 0.9086 0.0151 -0.0056 0.0021 199 ARG C CB 13084 C CG . ARG C 121 ? 1.0463 1.0531 1.0502 0.0158 -0.0063 0.0020 199 ARG C CG 13085 C CD . ARG C 121 ? 1.0529 1.0592 1.0558 0.0149 -0.0056 0.0020 199 ARG C CD 13086 N NE . ARG C 121 ? 1.0520 1.0601 1.0558 0.0136 -0.0048 0.0006 199 ARG C NE 13087 C CZ . ARG C 121 ? 0.9643 0.9753 0.9678 0.0135 -0.0051 -0.0006 199 ARG C CZ 13088 N NH1 . ARG C 121 ? 0.9040 0.9165 0.9064 0.0147 -0.0063 -0.0004 199 ARG C NH1 13089 N NH2 . ARG C 121 ? 0.9088 0.9212 0.9132 0.0122 -0.0043 -0.0019 199 ARG C NH2 13103 N N . ASN C 122 ? 0.5978 0.6009 0.6066 0.0148 -0.0051 0.0023 200 ASN C N 13104 C CA . ASN C 122 ? 0.6017 0.6031 0.6118 0.0139 -0.0044 0.0025 200 ASN C CA 13105 C C . ASN C 122 ? 0.5397 0.5425 0.5513 0.0136 -0.0043 0.0015 200 ASN C C 13106 O O . ASN C 122 ? 0.5566 0.5583 0.5694 0.0128 -0.0036 0.0016 200 ASN C O 13107 C CB . ASN C 122 ? 0.5875 0.5861 0.5970 0.0145 -0.0046 0.0040 200 ASN C CB 13108 C CG . ASN C 122 ? 0.6958 0.6926 0.7042 0.0144 -0.0044 0.0050 200 ASN C CG 13109 O OD1 . ASN C 122 ? 0.7266 0.7239 0.7348 0.0137 -0.0038 0.0046 200 ASN C OD1 13110 N ND2 . ASN C 122 ? 0.6366 0.6312 0.6441 0.0150 -0.0048 0.0063 200 ASN C ND2 13117 N N . SER C 123 ? 0.4119 0.4174 0.4236 0.0141 -0.0049 0.0006 201 SER C N 13118 C CA . SER C 123 ? 0.4274 0.4344 0.4405 0.0139 -0.0049 -0.0003 201 SER C CA 13119 C C . SER C 123 ? 0.4894 0.4970 0.5038 0.0123 -0.0038 -0.0013 201 SER C C 13120 O O . SER C 123 ? 0.4859 0.4943 0.5001 0.0115 -0.0033 -0.0019 201 SER C O 13121 C CB . SER C 123 ? 0.3438 0.3538 0.3566 0.0148 -0.0058 -0.0012 201 SER C CB 13122 O OG . SER C 123 ? 0.4694 0.4809 0.4835 0.0147 -0.0058 -0.0020 201 SER C OG 13128 N N . PHE C 124 ? 0.4247 0.4320 0.4403 0.0118 -0.0035 -0.0014 202 PHE C N 13129 C CA . PHE C 124 ? 0.3643 0.3721 0.3812 0.0103 -0.0025 -0.0023 202 PHE C CA 13130 C C . PHE C 124 ? 0.4675 0.4764 0.4854 0.0102 -0.0026 -0.0029 202 PHE C C 13131 O O . PHE C 124 ? 0.3880 0.3967 0.4058 0.0112 -0.0033 -0.0024 202 PHE C O 13132 C CB . PHE C 124 ? 0.3967 0.4017 0.4139 0.0095 -0.0016 -0.0015 202 PHE C CB 13133 C CG . PHE C 124 ? 0.3765 0.3794 0.3940 0.0098 -0.0017 -0.0004 202 PHE C CG 13134 C CD1 . PHE C 124 ? 0.3609 0.3622 0.3774 0.0108 -0.0023 0.0009 202 PHE C CD1 13135 C CD2 . PHE C 124 ? 0.4273 0.4299 0.4460 0.0091 -0.0013 -0.0005 202 PHE C CD2 13136 C CE1 . PHE C 124 ? 0.3868 0.3862 0.4035 0.0110 -0.0025 0.0018 202 PHE C CE1 13137 C CE2 . PHE C 124 ? 0.4232 0.4240 0.4421 0.0093 -0.0014 0.0005 202 PHE C CE2 13138 C CZ . PHE C 124 ? 0.3748 0.3740 0.3927 0.0103 -0.0020 0.0016 202 PHE C CZ 13148 N N . ILE C 125 ? 0.3313 0.3416 0.3502 0.0090 -0.0019 -0.0040 203 ILE C N 13149 C CA . ILE C 125 ? 0.3273 0.3388 0.3473 0.0087 -0.0019 -0.0047 203 ILE C CA 13150 C C . ILE C 125 ? 0.4355 0.4453 0.4564 0.0074 -0.0009 -0.0045 203 ILE C C 13151 O O . ILE C 125 ? 0.3579 0.3668 0.3789 0.0064 -0.0001 -0.0046 203 ILE C O 13152 C CB . ILE C 125 ? 0.3454 0.3605 0.3658 0.0084 -0.0021 -0.0063 203 ILE C CB 13153 C CG1 . ILE C 125 ? 0.3173 0.3342 0.3370 0.0100 -0.0032 -0.0063 203 ILE C CG1 13154 C CG2 . ILE C 125 ? 0.2921 0.3082 0.3137 0.0074 -0.0016 -0.0071 203 ILE C CG2 13155 C CD1 . ILE C 125 ? 0.3266 0.3472 0.3466 0.0099 -0.0035 -0.0078 203 ILE C CD1 13167 N N . MET C 126 ? 0.3809 0.3901 0.4025 0.0074 -0.0009 -0.0042 204 MET C N 13168 C CA . MET C 126 ? 0.4701 0.4780 0.4926 0.0061 0.0000 -0.0041 204 MET C CA 13169 C C . MET C 126 ? 0.3713 0.3811 0.3946 0.0056 0.0001 -0.0051 204 MET C C 13170 O O . MET C 126 ? 0.3438 0.3554 0.3671 0.0064 -0.0006 -0.0055 204 MET C O 13171 C CB . MET C 126 ? 0.4928 0.4978 0.5153 0.0063 0.0001 -0.0026 204 MET C CB 13172 C CG . MET C 126 ? 0.7540 0.7583 0.7759 0.0076 -0.0008 -0.0018 204 MET C CG 13173 S SD . MET C 126 ? 0.5346 0.5354 0.5563 0.0076 -0.0006 0.0000 204 MET C SD 13174 C CE . MET C 126 ? 0.5670 0.5671 0.5899 0.0060 0.0004 -0.0002 204 MET C CE 13184 N N . ILE C 127 ? 0.3482 0.3577 0.3724 0.0042 0.0010 -0.0055 205 ILE C N 13185 C CA . ILE C 127 ? 0.3635 0.3747 0.3884 0.0033 0.0013 -0.0066 205 ILE C CA 13186 C C . ILE C 127 ? 0.3582 0.3674 0.3837 0.0025 0.0019 -0.0059 205 ILE C C 13187 O O . ILE C 127 ? 0.3613 0.3683 0.3869 0.0019 0.0026 -0.0052 205 ILE C O 13188 C CB . ILE C 127 ? 0.3773 0.3903 0.4026 0.0022 0.0019 -0.0079 205 ILE C CB 13189 C CG1 . ILE C 127 ? 0.3589 0.3738 0.3835 0.0029 0.0013 -0.0085 205 ILE C CG1 13190 C CG2 . ILE C 127 ? 0.3287 0.3436 0.3547 0.0013 0.0022 -0.0090 205 ILE C CG2 13191 C CD1 . ILE C 127 ? 0.4392 0.4557 0.4639 0.0017 0.0019 -0.0099 205 ILE C CD1 13203 N N . LYS C 128 ? 0.3346 0.3448 0.3605 0.0025 0.0017 -0.0061 206 LYS C N 13204 C CA . LYS C 128 ? 0.4118 0.4203 0.4381 0.0016 0.0023 -0.0055 206 LYS C CA 13205 C C . LYS C 128 ? 0.4411 0.4515 0.4682 0.0004 0.0028 -0.0068 206 LYS C C 13206 O O . LYS C 128 ? 0.4092 0.4224 0.4365 0.0006 0.0025 -0.0078 206 LYS C O 13207 C CB . LYS C 128 ? 0.4203 0.4282 0.4464 0.0026 0.0016 -0.0047 206 LYS C CB 13208 C CG . LYS C 128 ? 0.4908 0.4959 0.5169 0.0024 0.0018 -0.0033 206 LYS C CG 13209 C CD . LYS C 128 ? 0.5598 0.5646 0.5855 0.0034 0.0010 -0.0027 206 LYS C CD 13210 C CE . LYS C 128 ? 0.5836 0.5859 0.6093 0.0030 0.0012 -0.0014 206 LYS C CE 13211 N NZ . LYS C 128 ? 0.6732 0.6752 0.6984 0.0039 0.0005 -0.0009 206 LYS C NZ 13225 N N . TYR C 129 ? 0.3774 0.3864 0.4049 -0.0009 0.0037 -0.0066 207 TYR C N 13226 C CA . TYR C 129 ? 0.3374 0.3477 0.3655 -0.0022 0.0043 -0.0075 207 TYR C CA 13227 C C . TYR C 129 ? 0.4948 0.5031 0.5230 -0.0027 0.0046 -0.0065 207 TYR C C 13228 O O . TYR C 129 ? 0.4377 0.4434 0.4659 -0.0029 0.0050 -0.0054 207 TYR C O 13229 C CB . TYR C 129 ? 0.3772 0.3874 0.4055 -0.0036 0.0053 -0.0083 207 TYR C CB 13230 C CG . TYR C 129 ? 0.4004 0.4124 0.4293 -0.0050 0.0059 -0.0096 207 TYR C CG 13231 C CD1 . TYR C 129 ? 0.3830 0.3984 0.4121 -0.0048 0.0054 -0.0109 207 TYR C CD1 13232 C CD2 . TYR C 129 ? 0.3204 0.3307 0.3495 -0.0064 0.0068 -0.0094 207 TYR C CD2 13233 C CE1 . TYR C 129 ? 0.4269 0.4440 0.4564 -0.0062 0.0060 -0.0120 207 TYR C CE1 13234 C CE2 . TYR C 129 ? 0.4153 0.4272 0.4448 -0.0078 0.0074 -0.0105 207 TYR C CE2 13235 C CZ . TYR C 129 ? 0.4186 0.4340 0.4484 -0.0077 0.0070 -0.0118 207 TYR C CZ 13236 O OH . TYR C 129 ? 0.4495 0.4665 0.4797 -0.0092 0.0076 -0.0130 207 TYR C OH 13246 N N . GLY C 130 ? 0.4025 0.4121 0.4310 -0.0027 0.0044 -0.0068 208 GLY C N 13247 C CA . GLY C 130 ? 0.4882 0.4960 0.5166 -0.0028 0.0044 -0.0057 208 GLY C CA 13248 C C . GLY C 130 ? 0.5829 0.5884 0.6107 -0.0016 0.0038 -0.0042 208 GLY C C 13249 O O . GLY C 130 ? 0.5006 0.5067 0.5280 -0.0003 0.0031 -0.0042 208 GLY C O 13253 N N . GLU C 131 ? 0.4819 0.4850 0.5098 -0.0021 0.0042 -0.0030 209 GLU C N 13254 C CA . GLU C 131 ? 0.5705 0.5713 0.5980 -0.0013 0.0038 -0.0016 209 GLU C CA 13255 C C . GLU C 131 ? 0.6880 0.6880 0.7153 -0.0007 0.0038 -0.0013 209 GLU C C 13256 O O . GLU C 131 ? 0.6562 0.6553 0.6831 0.0003 0.0032 -0.0005 209 GLU C O 13257 C CB . GLU C 131 ? 0.7152 0.7139 0.7429 -0.0021 0.0043 -0.0005 209 GLU C CB 13258 C CG . GLU C 131 ? 0.7142 0.7106 0.7418 -0.0015 0.0040 0.0011 209 GLU C CG 13259 C CD . GLU C 131 ? 0.7705 0.7651 0.7983 -0.0023 0.0043 0.0022 209 GLU C CD 13260 O OE1 . GLU C 131 ? 0.8381 0.8333 0.8658 -0.0030 0.0045 0.0019 209 GLU C OE1 13261 O OE2 . GLU C 131 ? 0.4356 0.4283 0.4635 -0.0023 0.0045 0.0034 209 GLU C OE2 13268 N N . GLU C 132 ? 0.5337 0.5341 0.5613 -0.0015 0.0044 -0.0021 210 GLU C N 13269 C CA . GLU C 132 ? 0.6643 0.6636 0.6920 -0.0014 0.0047 -0.0018 210 GLU C CA 13270 C C . GLU C 132 ? 0.6045 0.6053 0.6316 -0.0005 0.0042 -0.0025 210 GLU C C 13271 O O . GLU C 132 ? 0.5687 0.5719 0.5959 -0.0006 0.0041 -0.0038 210 GLU C O 13272 C CB . GLU C 132 ? 0.6944 0.6931 0.7226 -0.0027 0.0058 -0.0023 210 GLU C CB 13273 C CG . GLU C 132 ? 0.8758 0.8733 0.9040 -0.0028 0.0064 -0.0022 210 GLU C CG 13274 C CD . GLU C 132 ? 0.9587 0.9558 0.9873 -0.0042 0.0075 -0.0029 210 GLU C CD 13275 O OE1 . GLU C 132 ? 0.8289 0.8267 0.8577 -0.0051 0.0078 -0.0034 210 GLU C OE1 13276 O OE2 . GLU C 132 ? 0.8962 0.8923 0.9249 -0.0044 0.0081 -0.0030 210 GLU C OE2 13283 N N . VAL C 133 ? 0.5470 0.5466 0.5738 0.0004 0.0039 -0.0017 211 VAL C N 13284 C CA . VAL C 133 ? 0.4415 0.4422 0.4677 0.0010 0.0036 -0.0023 211 VAL C CA 13285 C C . VAL C 133 ? 0.5879 0.5885 0.6144 0.0000 0.0045 -0.0030 211 VAL C C 13286 O O . VAL C 133 ? 0.5511 0.5497 0.5779 -0.0004 0.0052 -0.0023 211 VAL C O 13287 C CB . VAL C 133 ? 0.4657 0.4649 0.4913 0.0021 0.0031 -0.0011 211 VAL C CB 13288 C CG1 . VAL C 133 ? 0.5207 0.5209 0.5457 0.0027 0.0029 -0.0016 211 VAL C CG1 13289 C CG2 . VAL C 133 ? 0.5395 0.5386 0.5647 0.0030 0.0022 -0.0004 211 VAL C CG2 13299 N N . THR C 134 ? 0.4999 0.5028 0.5264 -0.0003 0.0046 -0.0044 212 THR C N 13300 C CA . THR C 134 ? 0.4338 0.4368 0.4606 -0.0015 0.0055 -0.0053 212 THR C CA 13301 C C . THR C 134 ? 0.5520 0.5556 0.5782 -0.0012 0.0055 -0.0059 212 THR C C 13302 O O . THR C 134 ? 0.5762 0.5792 0.6025 -0.0020 0.0063 -0.0063 212 THR C O 13303 C CB . THR C 134 ? 0.4337 0.4389 0.4609 -0.0025 0.0058 -0.0067 212 THR C CB 13304 O OG1 . THR C 134 ? 0.4518 0.4596 0.4788 -0.0017 0.0048 -0.0073 212 THR C OG1 13305 C CG2 . THR C 134 ? 0.4243 0.4283 0.4521 -0.0033 0.0063 -0.0063 212 THR C CG2 13313 N N . ASP C 135 ? 0.4744 0.4793 0.5000 0.0000 0.0045 -0.0058 213 ASP C N 13314 C CA . ASP C 135 ? 0.4291 0.4348 0.4540 0.0003 0.0044 -0.0063 213 ASP C CA 13315 C C . ASP C 135 ? 0.4500 0.4562 0.4741 0.0018 0.0034 -0.0057 213 ASP C C 13316 O O . ASP C 135 ? 0.3720 0.3783 0.3961 0.0026 0.0026 -0.0051 213 ASP C O 13317 C CB . ASP C 135 ? 0.5080 0.5165 0.5330 -0.0005 0.0046 -0.0080 213 ASP C CB 13318 C CG . ASP C 135 ? 0.5028 0.5115 0.5274 -0.0010 0.0051 -0.0088 213 ASP C CG 13319 O OD1 . ASP C 135 ? 0.4814 0.4883 0.5055 -0.0005 0.0052 -0.0079 213 ASP C OD1 13320 O OD2 . ASP C 135 ? 0.5030 0.5135 0.5277 -0.0020 0.0054 -0.0102 213 ASP C OD2 13325 N N . THR C 136 ? 0.3579 0.3641 0.3813 0.0022 0.0033 -0.0057 214 THR C N 13326 C CA . THR C 136 ? 0.4825 0.4890 0.5049 0.0035 0.0023 -0.0052 214 THR C CA 13327 C C . THR C 136 ? 0.4126 0.4204 0.4343 0.0034 0.0024 -0.0060 214 THR C C 13328 O O . THR C 136 ? 0.4605 0.4680 0.4824 0.0024 0.0033 -0.0066 214 THR C O 13329 C CB . THR C 136 ? 0.6421 0.6459 0.6641 0.0042 0.0023 -0.0036 214 THR C CB 13330 O OG1 . THR C 136 ? 0.5682 0.5707 0.5903 0.0035 0.0032 -0.0035 214 THR C OG1 13331 C CG2 . THR C 136 ? 0.5450 0.5472 0.5677 0.0041 0.0023 -0.0026 214 THR C CG2 13339 N N . PHE C 137 ? 0.3757 0.3848 0.3965 0.0046 0.0014 -0.0059 215 PHE C N 13340 C CA . PHE C 137 ? 0.4538 0.4639 0.4736 0.0046 0.0014 -0.0064 215 PHE C CA 13341 C C . PHE C 137 ? 0.4941 0.5044 0.5127 0.0061 0.0003 -0.0056 215 PHE C C 13342 O O . PHE C 137 ? 0.4287 0.4390 0.4473 0.0071 -0.0005 -0.0050 215 PHE C O 13343 C CB . PHE C 137 ? 0.4566 0.4695 0.4766 0.0038 0.0016 -0.0081 215 PHE C CB 13344 C CG . PHE C 137 ? 0.4459 0.4615 0.4664 0.0042 0.0007 -0.0088 215 PHE C CG 13345 C CD1 . PHE C 137 ? 0.4083 0.4244 0.4299 0.0035 0.0011 -0.0093 215 PHE C CD1 13346 C CD2 . PHE C 137 ? 0.3856 0.4034 0.4053 0.0054 -0.0003 -0.0090 215 PHE C CD2 13347 C CE1 . PHE C 137 ? 0.4332 0.4518 0.4551 0.0040 0.0004 -0.0099 215 PHE C CE1 13348 C CE2 . PHE C 137 ? 0.4275 0.4479 0.4476 0.0059 -0.0010 -0.0097 215 PHE C CE2 13349 C CZ . PHE C 137 ? 0.4161 0.4370 0.4374 0.0052 -0.0007 -0.0102 215 PHE C CZ 13359 N N . SER C 138 ? 0.5186 0.5289 0.5363 0.0062 0.0003 -0.0056 216 SER C N 13360 C CA . SER C 138 ? 0.5101 0.5201 0.5264 0.0076 -0.0006 -0.0047 216 SER C CA 13361 C C . SER C 138 ? 0.4456 0.4586 0.4612 0.0081 -0.0014 -0.0056 216 SER C C 13362 O O . SER C 138 ? 0.4560 0.4711 0.4720 0.0072 -0.0011 -0.0069 216 SER C O 13363 C CB . SER C 138 ? 0.6084 0.6163 0.6240 0.0075 -0.0001 -0.0038 216 SER C CB 13364 O OG . SER C 138 ? 0.7019 0.7070 0.7179 0.0075 0.0003 -0.0026 216 SER C OG 13370 N N . ALA C 139 ? 0.3940 0.4070 0.4084 0.0095 -0.0024 -0.0048 217 ALA C N 13371 C CA . ALA C 139 ? 0.3571 0.3728 0.3707 0.0101 -0.0032 -0.0054 217 ALA C CA 13372 C C . ALA C 139 ? 0.5259 0.5424 0.5388 0.0092 -0.0027 -0.0062 217 ALA C C 13373 O O . ALA C 139 ? 0.6593 0.6736 0.6719 0.0085 -0.0018 -0.0058 217 ALA C O 13374 C CB . ALA C 139 ? 0.3636 0.3784 0.3758 0.0117 -0.0042 -0.0041 217 ALA C CB 13380 N N . SER C 140 ? 0.5366 0.5561 0.5491 0.0092 -0.0032 -0.0073 218 SER C N 13381 C CA . SER C 140 ? 0.5563 0.5770 0.5681 0.0084 -0.0028 -0.0081 218 SER C CA 13382 C C . SER C 140 ? 0.6416 0.6638 0.6517 0.0094 -0.0038 -0.0079 218 SER C C 13383 O O . SER C 140 ? 0.6533 0.6758 0.6623 0.0089 -0.0036 -0.0082 218 SER C O 13384 C CB . SER C 140 ? 0.6877 0.7111 0.7005 0.0071 -0.0024 -0.0099 218 SER C CB 13385 O OG . SER C 140 ? 0.8802 0.9019 0.8942 0.0058 -0.0012 -0.0102 218 SER C OG 13391 N N . ARG C 141 ? 0.4833 0.5064 0.4932 0.0110 -0.0050 -0.0073 219 ARG C N 13392 C CA . ARG C 141 ? 0.4573 0.4823 0.4657 0.0121 -0.0062 -0.0071 219 ARG C CA 13393 C C . ARG C 141 ? 0.4969 0.5199 0.5043 0.0138 -0.0070 -0.0054 219 ARG C C 13394 O O . ARG C 141 ? 0.5410 0.5656 0.5477 0.0152 -0.0082 -0.0051 219 ARG C O 13395 C CB . ARG C 141 ? 0.5258 0.5547 0.5348 0.0124 -0.0069 -0.0083 219 ARG C CB 13396 C CG . ARG C 141 ? 0.6626 0.6939 0.6724 0.0107 -0.0063 -0.0100 219 ARG C CG 13397 C CD . ARG C 141 ? 0.8306 0.8626 0.8388 0.0103 -0.0062 -0.0103 219 ARG C CD 13398 N NE . ARG C 141 ? 0.9809 1.0148 0.9896 0.0085 -0.0054 -0.0120 219 ARG C NE 13399 C CZ . ARG C 141 ? 1.0138 1.0514 1.0223 0.0082 -0.0060 -0.0132 219 ARG C CZ 13400 N NH1 . ARG C 141 ? 0.9248 0.9649 0.9328 0.0097 -0.0074 -0.0130 219 ARG C NH1 13401 N NH2 . ARG C 141 ? 0.9210 0.9599 0.9300 0.0064 -0.0051 -0.0148 219 ARG C NH2 13415 N N . GLY C 142 ? 0.6013 0.6208 0.6085 0.0137 -0.0064 -0.0043 220 GLY C N 13416 C CA . GLY C 142 ? 0.6634 0.6807 0.6695 0.0151 -0.0071 -0.0027 220 GLY C CA 13417 C C . GLY C 142 ? 0.7146 0.7309 0.7217 0.0159 -0.0074 -0.0022 220 GLY C C 13418 O O . GLY C 142 ? 0.6277 0.6416 0.6341 0.0168 -0.0078 -0.0008 220 GLY C O 13422 N N . GLY C 143 ? 0.6527 0.6708 0.6614 0.0155 -0.0073 -0.0032 221 GLY C N 13423 C CA . GLY C 143 ? 0.4978 0.5152 0.5074 0.0162 -0.0076 -0.0029 221 GLY C CA 13424 C C . GLY C 143 ? 0.4991 0.5173 0.5080 0.0181 -0.0088 -0.0024 221 GLY C C 13425 O O . GLY C 143 ? 0.6261 0.6457 0.6338 0.0188 -0.0096 -0.0023 221 GLY C O 13429 N N . PRO C 144 ? 0.4611 0.4785 0.4706 0.0188 -0.0091 -0.0020 222 PRO C N 13430 C CA . PRO C 144 ? 0.4802 0.4964 0.4912 0.0179 -0.0084 -0.0022 222 PRO C CA 13431 C C . PRO C 144 ? 0.3924 0.4115 0.4050 0.0170 -0.0080 -0.0038 222 PRO C C 13432 O O . PRO C 144 ? 0.3925 0.4147 0.4052 0.0176 -0.0087 -0.0046 222 PRO C O 13433 C CB . PRO C 144 ? 0.4370 0.4520 0.4478 0.0194 -0.0091 -0.0014 222 PRO C CB 13434 C CG . PRO C 144 ? 0.4324 0.4499 0.4426 0.0209 -0.0102 -0.0017 222 PRO C CG 13435 C CD . PRO C 144 ? 0.3979 0.4161 0.4069 0.0207 -0.0103 -0.0016 222 PRO C CD 13443 N N . LEU C 145 ? 0.3939 0.4122 0.4077 0.0155 -0.0070 -0.0041 223 LEU C N 13444 C CA . LEU C 145 ? 0.3460 0.3666 0.3613 0.0146 -0.0066 -0.0055 223 LEU C CA 13445 C C . LEU C 145 ? 0.3838 0.4052 0.3998 0.0157 -0.0072 -0.0055 223 LEU C C 13446 O O . LEU C 145 ? 0.3711 0.3901 0.3868 0.0164 -0.0074 -0.0045 223 LEU C O 13447 C CB . LEU C 145 ? 0.3861 0.4050 0.4023 0.0130 -0.0054 -0.0056 223 LEU C CB 13448 C CG . LEU C 145 ? 0.3175 0.3364 0.3334 0.0117 -0.0046 -0.0060 223 LEU C CG 13449 C CD1 . LEU C 145 ? 0.3675 0.3842 0.3842 0.0103 -0.0034 -0.0060 223 LEU C CD1 13450 C CD2 . LEU C 145 ? 0.4433 0.4658 0.4595 0.0112 -0.0048 -0.0076 223 LEU C CD2 13462 N N . ARG C 146 ? 0.3122 0.3370 0.3290 0.0157 -0.0075 -0.0068 224 ARG C N 13463 C CA . ARG C 146 ? 0.4071 0.4333 0.4246 0.0168 -0.0081 -0.0070 224 ARG C CA 13464 C C . ARG C 146 ? 0.4322 0.4608 0.4513 0.0156 -0.0075 -0.0084 224 ARG C C 13465 O O . ARG C 146 ? 0.3475 0.3788 0.3670 0.0147 -0.0073 -0.0096 224 ARG C O 13466 C CB . ARG C 146 ? 0.4280 0.4564 0.4448 0.0185 -0.0093 -0.0071 224 ARG C CB 13467 C CG . ARG C 146 ? 0.4659 0.4922 0.4809 0.0195 -0.0098 -0.0058 224 ARG C CG 13468 C CD . ARG C 146 ? 0.4778 0.5060 0.4919 0.0214 -0.0110 -0.0057 224 ARG C CD 13469 N NE . ARG C 146 ? 0.4437 0.4757 0.4580 0.0210 -0.0113 -0.0068 224 ARG C NE 13470 C CZ . ARG C 146 ? 0.3711 0.4032 0.3844 0.0204 -0.0112 -0.0068 224 ARG C CZ 13471 N NH1 . ARG C 146 ? 0.4629 0.4917 0.4751 0.0200 -0.0108 -0.0057 224 ARG C NH1 13472 N NH2 . ARG C 146 ? 0.4072 0.4430 0.4207 0.0201 -0.0115 -0.0079 224 ARG C NH2 13486 N N . LEU C 147 ? 0.2976 0.3251 0.3175 0.0154 -0.0072 -0.0083 225 LEU C N 13487 C CA . LEU C 147 ? 0.2887 0.3184 0.3101 0.0144 -0.0067 -0.0095 225 LEU C CA 13488 C C . LEU C 147 ? 0.2814 0.3138 0.3033 0.0159 -0.0075 -0.0101 225 LEU C C 13489 O O . LEU C 147 ? 0.3401 0.3716 0.3612 0.0176 -0.0083 -0.0092 225 LEU C O 13490 C CB . LEU C 147 ? 0.2816 0.3086 0.3035 0.0133 -0.0058 -0.0091 225 LEU C CB 13491 C CG . LEU C 147 ? 0.2597 0.2848 0.2816 0.0117 -0.0048 -0.0089 225 LEU C CG 13492 C CD1 . LEU C 147 ? 0.3520 0.3736 0.3740 0.0111 -0.0042 -0.0079 225 LEU C CD1 13493 C CD2 . LEU C 147 ? 0.2954 0.3229 0.3183 0.0100 -0.0041 -0.0104 225 LEU C CD2 13505 N N . PRO C 148 ? 0.2511 0.2869 0.2743 0.0152 -0.0073 -0.0115 226 PRO C N 13506 C CA . PRO C 148 ? 0.3003 0.3394 0.3240 0.0166 -0.0081 -0.0122 226 PRO C CA 13507 C C . PRO C 148 ? 0.3012 0.3398 0.3254 0.0176 -0.0083 -0.0120 226 PRO C C 13508 O O . PRO C 148 ? 0.3193 0.3605 0.3440 0.0189 -0.0090 -0.0125 226 PRO C O 13509 C CB . PRO C 148 ? 0.3757 0.4186 0.4006 0.0152 -0.0077 -0.0138 226 PRO C CB 13510 C CG . PRO C 148 ? 0.3069 0.3480 0.3322 0.0130 -0.0065 -0.0140 226 PRO C CG 13511 C CD . PRO C 148 ? 0.3146 0.3516 0.3387 0.0131 -0.0063 -0.0125 226 PRO C CD 13519 N N . ASN C 149 ? 0.2992 0.3345 0.3233 0.0169 -0.0077 -0.0112 227 ASN C N 13520 C CA . ASN C 149 ? 0.3012 0.3359 0.3257 0.0177 -0.0077 -0.0110 227 ASN C CA 13521 C C . ASN C 149 ? 0.2955 0.3340 0.3215 0.0175 -0.0076 -0.0125 227 ASN C C 13522 O O . ASN C 149 ? 0.2931 0.3331 0.3193 0.0190 -0.0082 -0.0128 227 ASN C O 13523 C CB . ASN C 149 ? 0.2564 0.2897 0.2798 0.0200 -0.0087 -0.0101 227 ASN C CB 13524 C CG . ASN C 149 ? 0.3654 0.3951 0.3873 0.0202 -0.0088 -0.0087 227 ASN C CG 13525 O OD1 . ASN C 149 ? 0.2770 0.3037 0.2986 0.0191 -0.0082 -0.0079 227 ASN C OD1 13526 N ND2 . ASN C 149 ? 0.3175 0.3477 0.3384 0.0215 -0.0097 -0.0083 227 ASN C ND2 13533 N N . SER C 150 ? 0.3010 0.3409 0.3278 0.0156 -0.0068 -0.0134 228 SER C N 13534 C CA . SER C 150 ? 0.3207 0.3641 0.3490 0.0149 -0.0065 -0.0148 228 SER C CA 13535 C C . SER C 150 ? 0.3101 0.3527 0.3388 0.0125 -0.0054 -0.0152 228 SER C C 13536 O O . SER C 150 ? 0.3076 0.3478 0.3355 0.0117 -0.0050 -0.0146 228 SER C O 13537 C CB . SER C 150 ? 0.3673 0.4150 0.3961 0.0155 -0.0072 -0.0159 228 SER C CB 13538 O OG . SER C 150 ? 0.3441 0.3955 0.3743 0.0151 -0.0070 -0.0173 228 SER C OG 13544 N N . GLU C 151 ? 0.2523 0.2968 0.2822 0.0113 -0.0047 -0.0162 229 GLU C N 13545 C CA . GLU C 151 ? 0.2520 0.2953 0.2821 0.0090 -0.0036 -0.0165 229 GLU C CA 13546 C C . GLU C 151 ? 0.2429 0.2875 0.2730 0.0078 -0.0034 -0.0172 229 GLU C C 13547 O O . GLU C 151 ? 0.2753 0.3233 0.3057 0.0083 -0.0039 -0.0181 229 GLU C O 13548 C CB . GLU C 151 ? 0.2397 0.2847 0.2710 0.0079 -0.0030 -0.0174 229 GLU C CB 13549 C CG . GLU C 151 ? 0.2356 0.2855 0.2680 0.0076 -0.0030 -0.0190 229 GLU C CG 13550 C CD . GLU C 151 ? 0.3596 0.4108 0.3930 0.0062 -0.0022 -0.0199 229 GLU C CD 13551 O OE1 . GLU C 151 ? 0.3693 0.4176 0.4025 0.0054 -0.0016 -0.0192 229 GLU C OE1 13552 O OE2 . GLU C 151 ? 0.3506 0.4059 0.3850 0.0057 -0.0021 -0.0213 229 GLU C OE2 13559 N N . CYS C 152 ? 0.2513 0.2932 0.2810 0.0063 -0.0025 -0.0167 230 CYS C N 13560 C CA . CYS C 152 ? 0.2627 0.3054 0.2924 0.0048 -0.0020 -0.0175 230 CYS C CA 13561 C C . CYS C 152 ? 0.3279 0.3731 0.3588 0.0031 -0.0013 -0.0188 230 CYS C C 13562 O O . CYS C 152 ? 0.3137 0.3595 0.3452 0.0031 -0.0011 -0.0190 230 CYS C O 13563 C CB . CYS C 152 ? 0.3097 0.3484 0.3387 0.0040 -0.0014 -0.0165 230 CYS C CB 13564 S SG . CYS C 152 ? 0.3195 0.3539 0.3484 0.0035 -0.0007 -0.0151 230 CYS C SG 13569 N N . ILE C 153 ? 0.2716 0.3181 0.3027 0.0016 -0.0007 -0.0198 231 ILE C N 13570 C CA . ILE C 153 ? 0.3715 0.4211 0.4036 0.0000 -0.0002 -0.0214 231 ILE C CA 13571 C C . ILE C 153 ? 0.3463 0.3940 0.3784 -0.0023 0.0011 -0.0216 231 ILE C C 13572 O O . ILE C 153 ? 0.3548 0.4015 0.3863 -0.0030 0.0014 -0.0217 231 ILE C O 13573 C CB . ILE C 153 ? 0.3699 0.4239 0.4023 0.0002 -0.0008 -0.0227 231 ILE C CB 13574 C CG1 . ILE C 153 ? 0.3583 0.4144 0.3908 0.0025 -0.0021 -0.0224 231 ILE C CG1 13575 C CG2 . ILE C 153 ? 0.2738 0.3312 0.3073 -0.0017 -0.0001 -0.0243 231 ILE C CG2 13576 C CD1 . ILE C 153 ? 0.3569 0.4140 0.3902 0.0032 -0.0021 -0.0225 231 ILE C CD1 13588 N N . CYS C 154 ? 0.3536 0.4008 0.3863 -0.0035 0.0019 -0.0218 232 CYS C N 13589 C CA . CYS C 154 ? 0.3321 0.3770 0.3647 -0.0056 0.0031 -0.0219 232 CYS C CA 13590 C C . CYS C 154 ? 0.4436 0.4917 0.4770 -0.0075 0.0038 -0.0236 232 CYS C C 13591 O O . CYS C 154 ? 0.3387 0.3898 0.3729 -0.0075 0.0036 -0.0244 232 CYS C O 13592 C CB . CYS C 154 ? 0.3742 0.4157 0.4066 -0.0057 0.0036 -0.0206 232 CYS C CB 13593 S SG . CYS C 154 ? 0.4012 0.4385 0.4326 -0.0040 0.0030 -0.0186 232 CYS C SG 13598 N N . ILE C 155 ? 0.3359 0.3832 0.3690 -0.0092 0.0045 -0.0241 233 ILE C N 13599 C CA . ILE C 155 ? 0.4581 0.5078 0.4918 -0.0113 0.0053 -0.0257 233 ILE C CA 13600 C C . ILE C 155 ? 0.5004 0.5465 0.5337 -0.0132 0.0066 -0.0255 233 ILE C C 13601 O O . ILE C 155 ? 0.4159 0.4600 0.4484 -0.0135 0.0069 -0.0253 233 ILE C O 13602 C CB . ILE C 155 ? 0.4467 0.5001 0.4805 -0.0115 0.0049 -0.0271 233 ILE C CB 13603 C CG1 . ILE C 155 ? 0.4938 0.5503 0.5279 -0.0093 0.0035 -0.0271 233 ILE C CG1 13604 C CG2 . ILE C 155 ? 0.4158 0.4721 0.4504 -0.0137 0.0057 -0.0288 233 ILE C CG2 13605 C CD1 . ILE C 155 ? 0.5723 0.6325 0.6065 -0.0093 0.0029 -0.0283 233 ILE C CD1 13617 N N . GLU C 156 ? 0.4312 0.4763 0.4648 -0.0144 0.0074 -0.0254 234 GLU C N 13618 C CA . GLU C 156 ? 0.4988 0.5406 0.5320 -0.0163 0.0087 -0.0252 234 GLU C CA 13619 C C . GLU C 156 ? 0.5017 0.5391 0.5340 -0.0156 0.0088 -0.0238 234 GLU C C 13620 O O . GLU C 156 ? 0.4392 0.4746 0.4711 -0.0168 0.0096 -0.0240 234 GLU C O 13621 C CB . GLU C 156 ? 0.5412 0.5850 0.5746 -0.0183 0.0094 -0.0269 234 GLU C CB 13622 C CG . GLU C 156 ? 0.6212 0.6698 0.6554 -0.0190 0.0092 -0.0285 234 GLU C CG 13623 C CD . GLU C 156 ? 0.9209 0.9714 0.9552 -0.0211 0.0099 -0.0302 234 GLU C CD 13624 O OE1 . GLU C 156 ? 1.0201 1.0683 1.0541 -0.0231 0.0112 -0.0304 234 GLU C OE1 13625 O OE2 . GLU C 156 ? 0.8827 0.9369 0.9173 -0.0209 0.0093 -0.0313 234 GLU C OE2 13632 N N . GLY C 157 ? 0.3688 0.4047 0.4010 -0.0137 0.0080 -0.0224 235 GLY C N 13633 C CA . GLY C 157 ? 0.3985 0.4302 0.4299 -0.0131 0.0082 -0.0209 235 GLY C CA 13634 C C . GLY C 157 ? 0.3324 0.3641 0.3633 -0.0118 0.0075 -0.0207 235 GLY C C 13635 O O . GLY C 157 ? 0.4232 0.4517 0.4536 -0.0110 0.0075 -0.0194 235 GLY C O 13639 N N . SER C 158 ? 0.4199 0.4551 0.4510 -0.0117 0.0070 -0.0219 236 SER C N 13640 C CA . SER C 158 ? 0.4471 0.4826 0.4775 -0.0103 0.0062 -0.0217 236 SER C CA 13641 C C . SER C 158 ? 0.3458 0.3836 0.3764 -0.0083 0.0049 -0.0213 236 SER C C 13642 O O . SER C 158 ? 0.3154 0.3566 0.3468 -0.0083 0.0046 -0.0223 236 SER C O 13643 C CB . SER C 158 ? 0.4401 0.4780 0.4704 -0.0113 0.0064 -0.0232 236 SER C CB 13644 O OG . SER C 158 ? 0.4275 0.4629 0.4574 -0.0131 0.0076 -0.0235 236 SER C OG 13650 N N . CYS C 159 ? 0.3201 0.3559 0.3501 -0.0066 0.0042 -0.0200 237 CYS C N 13651 C CA . CYS C 159 ? 0.3686 0.4061 0.3986 -0.0045 0.0030 -0.0196 237 CYS C CA 13652 C C . CYS C 159 ? 0.3231 0.3615 0.3524 -0.0033 0.0022 -0.0195 237 CYS C C 13653 O O . CYS C 159 ? 0.3409 0.3768 0.3695 -0.0034 0.0024 -0.0189 237 CYS C O 13654 C CB . CYS C 159 ? 0.3004 0.3348 0.3302 -0.0035 0.0028 -0.0180 237 CYS C CB 13655 S SG . CYS C 159 ? 0.3823 0.4155 0.4128 -0.0048 0.0037 -0.0178 237 CYS C SG 13660 N N . PHE C 160 ? 0.2742 0.3160 0.3037 -0.0022 0.0012 -0.0201 238 PHE C N 13661 C CA . PHE C 160 ? 0.2665 0.3099 0.2954 -0.0012 0.0004 -0.0203 238 PHE C CA 13662 C C . PHE C 160 ? 0.3993 0.4427 0.4278 0.0012 -0.0008 -0.0192 238 PHE C C 13663 O O . PHE C 160 ? 0.2797 0.3242 0.3089 0.0019 -0.0012 -0.0192 238 PHE C O 13664 C CB . PHE C 160 ? 0.3439 0.3918 0.3733 -0.0019 0.0002 -0.0220 238 PHE C CB 13665 C CG . PHE C 160 ? 0.3634 0.4116 0.3932 -0.0043 0.0014 -0.0232 238 PHE C CG 13666 C CD1 . PHE C 160 ? 0.3820 0.4307 0.4127 -0.0057 0.0021 -0.0238 238 PHE C CD1 13667 C CD2 . PHE C 160 ? 0.3578 0.4054 0.3868 -0.0053 0.0018 -0.0237 238 PHE C CD2 13668 C CE1 . PHE C 160 ? 0.3752 0.4238 0.4061 -0.0079 0.0032 -0.0249 238 PHE C CE1 13669 C CE2 . PHE C 160 ? 0.3571 0.4047 0.3864 -0.0075 0.0029 -0.0248 238 PHE C CE2 13670 C CZ . PHE C 160 ? 0.3636 0.4116 0.3938 -0.0089 0.0036 -0.0254 238 PHE C CZ 13680 N N . VAL C 161 ? 0.3270 0.3691 0.3545 0.0023 -0.0014 -0.0184 239 VAL C N 13681 C CA . VAL C 161 ? 0.3666 0.4083 0.3935 0.0045 -0.0025 -0.0174 239 VAL C CA 13682 C C . VAL C 161 ? 0.3356 0.3781 0.3615 0.0053 -0.0032 -0.0173 239 VAL C C 13683 O O . VAL C 161 ? 0.3305 0.3720 0.3558 0.0043 -0.0027 -0.0174 239 VAL C O 13684 C CB . VAL C 161 ? 0.3296 0.3671 0.3561 0.0050 -0.0022 -0.0157 239 VAL C CB 13685 C CG1 . VAL C 161 ? 0.3379 0.3722 0.3636 0.0042 -0.0016 -0.0151 239 VAL C CG1 13686 C CG2 . VAL C 161 ? 0.3829 0.4199 0.4088 0.0072 -0.0033 -0.0147 239 VAL C CG2 13696 N N . ILE C 162 ? 0.3173 0.3616 0.3429 0.0072 -0.0043 -0.0170 240 ILE C N 13697 C CA . ILE C 162 ? 0.3592 0.4042 0.3837 0.0082 -0.0051 -0.0167 240 ILE C CA 13698 C C . ILE C 162 ? 0.3474 0.3886 0.3707 0.0095 -0.0054 -0.0150 240 ILE C C 13699 O O . ILE C 162 ? 0.3293 0.3693 0.3527 0.0108 -0.0059 -0.0141 240 ILE C O 13700 C CB . ILE C 162 ? 0.2978 0.3468 0.3226 0.0096 -0.0063 -0.0173 240 ILE C CB 13701 C CG1 . ILE C 162 ? 0.3457 0.3988 0.3718 0.0084 -0.0060 -0.0191 240 ILE C CG1 13702 C CG2 . ILE C 162 ? 0.3705 0.4202 0.3940 0.0106 -0.0071 -0.0170 240 ILE C CG2 13703 C CD1 . ILE C 162 ? 0.3825 0.4365 0.4086 0.0063 -0.0053 -0.0202 240 ILE C CD1 13715 N N . VAL C 163 ? 0.3108 0.3502 0.3330 0.0091 -0.0052 -0.0145 241 VAL C N 13716 C CA . VAL C 163 ? 0.3953 0.4313 0.4164 0.0102 -0.0054 -0.0129 241 VAL C CA 13717 C C . VAL C 163 ? 0.3527 0.3896 0.3724 0.0113 -0.0063 -0.0126 241 VAL C C 13718 O O . VAL C 163 ? 0.3997 0.4382 0.4191 0.0104 -0.0062 -0.0135 241 VAL C O 13719 C CB . VAL C 163 ? 0.2714 0.3039 0.2922 0.0088 -0.0043 -0.0124 241 VAL C CB 13720 C CG1 . VAL C 163 ? 0.3228 0.3521 0.3424 0.0099 -0.0046 -0.0108 241 VAL C CG1 13721 C CG2 . VAL C 163 ? 0.3439 0.3751 0.3658 0.0077 -0.0034 -0.0125 241 VAL C CG2 13731 N N . SER C 164 ? 0.3566 0.3925 0.3756 0.0131 -0.0072 -0.0115 242 SER C N 13732 C CA . SER C 164 ? 0.3407 0.3776 0.3583 0.0143 -0.0082 -0.0111 242 SER C CA 13733 C C . SER C 164 ? 0.4169 0.4500 0.4331 0.0147 -0.0081 -0.0096 242 SER C C 13734 O O . SER C 164 ? 0.4332 0.4631 0.4494 0.0148 -0.0077 -0.0086 242 SER C O 13735 C CB . SER C 164 ? 0.3860 0.4249 0.4037 0.0163 -0.0094 -0.0109 242 SER C CB 13736 O OG . SER C 164 ? 0.3572 0.3997 0.3763 0.0160 -0.0095 -0.0123 242 SER C OG 13742 N N . ASP C 165 ? 0.3864 0.4200 0.4013 0.0149 -0.0085 -0.0094 243 ASP C N 13743 C CA . ASP C 165 ? 0.3660 0.3963 0.3795 0.0150 -0.0082 -0.0082 243 ASP C CA 13744 C C . ASP C 165 ? 0.3354 0.3669 0.3473 0.0164 -0.0093 -0.0077 243 ASP C C 13745 O O . ASP C 165 ? 0.3838 0.4186 0.3958 0.0171 -0.0102 -0.0084 243 ASP C O 13746 C CB . ASP C 165 ? 0.2664 0.2960 0.2800 0.0131 -0.0070 -0.0088 243 ASP C CB 13747 C CG . ASP C 165 ? 0.5022 0.5280 0.5147 0.0130 -0.0065 -0.0075 243 ASP C CG 13748 O OD1 . ASP C 165 ? 0.5202 0.5443 0.5316 0.0143 -0.0072 -0.0062 243 ASP C OD1 13749 O OD2 . ASP C 165 ? 0.4387 0.4634 0.4515 0.0115 -0.0054 -0.0079 243 ASP C OD2 13754 N N . GLY C 166 ? 0.4723 0.5010 0.4827 0.0168 -0.0093 -0.0064 244 GLY C N 13755 C CA . GLY C 166 ? 0.5672 0.5967 0.5759 0.0180 -0.0103 -0.0059 244 GLY C CA 13756 C C . GLY C 166 ? 0.5807 0.6089 0.5886 0.0200 -0.0113 -0.0045 244 GLY C C 13757 O O . GLY C 166 ? 0.5411 0.5702 0.5500 0.0209 -0.0118 -0.0047 244 GLY C O 13761 N N . PRO C 167 ? 0.6797 0.7056 0.6857 0.0207 -0.0116 -0.0032 245 PRO C N 13762 C CA . PRO C 167 ? 0.4936 0.5175 0.4988 0.0225 -0.0125 -0.0018 245 PRO C CA 13763 C C . PRO C 167 ? 0.4868 0.5132 0.4915 0.0243 -0.0138 -0.0019 245 PRO C C 13764 O O . PRO C 167 ? 0.5119 0.5371 0.5163 0.0259 -0.0144 -0.0010 245 PRO C O 13765 C CB . PRO C 167 ? 0.6744 0.6953 0.6777 0.0224 -0.0123 -0.0005 245 PRO C CB 13766 C CG . PRO C 167 ? 0.7551 0.7779 0.7579 0.0212 -0.0119 -0.0014 245 PRO C CG 13767 C CD . PRO C 167 ? 0.7769 0.8020 0.7817 0.0198 -0.0112 -0.0030 245 PRO C CD 13775 N N . ASN C 168 ? 0.4980 0.5281 0.5026 0.0242 -0.0142 -0.0028 246 ASN C N 13776 C CA . ASN C 168 ? 0.5935 0.6262 0.5977 0.0260 -0.0156 -0.0028 246 ASN C CA 13777 C C . ASN C 168 ? 0.5642 0.6012 0.5702 0.0259 -0.0158 -0.0044 246 ASN C C 13778 O O . ASN C 168 ? 0.5786 0.6178 0.5856 0.0243 -0.0152 -0.0057 246 ASN C O 13779 C CB . ASN C 168 ? 0.7795 0.8130 0.7817 0.0263 -0.0162 -0.0024 246 ASN C CB 13780 C CG . ASN C 168 ? 0.8673 0.8967 0.8676 0.0266 -0.0160 -0.0007 246 ASN C CG 13781 O OD1 . ASN C 168 ? 0.9660 0.9923 0.9660 0.0275 -0.0161 0.0004 246 ASN C OD1 13782 N ND2 . ASN C 168 ? 0.8520 0.8813 0.8509 0.0256 -0.0158 -0.0006 246 ASN C ND2 13789 N N . VAL C 169 ? 0.4617 0.4998 0.4682 0.0277 -0.0167 -0.0042 247 VAL C N 13790 C CA . VAL C 169 ? 0.5054 0.5477 0.5137 0.0278 -0.0170 -0.0057 247 VAL C CA 13791 C C . VAL C 169 ? 0.6421 0.6887 0.6503 0.0276 -0.0176 -0.0067 247 VAL C C 13792 O O . VAL C 169 ? 0.5391 0.5893 0.5488 0.0268 -0.0175 -0.0082 247 VAL C O 13793 C CB . VAL C 169 ? 0.6934 0.7358 0.7021 0.0301 -0.0179 -0.0052 247 VAL C CB 13794 C CG1 . VAL C 169 ? 0.6257 0.6706 0.6334 0.0320 -0.0193 -0.0048 247 VAL C CG1 13795 C CG2 . VAL C 169 ? 0.7952 0.8399 0.8062 0.0297 -0.0175 -0.0065 247 VAL C CG2 13805 N N . ASN C 170 ? 0.6233 0.6696 0.6295 0.0281 -0.0182 -0.0058 248 ASN C N 13806 C CA . ASN C 170 ? 0.6445 0.6948 0.6504 0.0278 -0.0188 -0.0067 248 ASN C CA 13807 C C . ASN C 170 ? 0.6209 0.6712 0.6267 0.0254 -0.0177 -0.0076 248 ASN C C 13808 O O . ASN C 170 ? 0.6056 0.6591 0.6110 0.0247 -0.0180 -0.0085 248 ASN C O 13809 C CB . ASN C 170 ? 0.7552 0.8055 0.7590 0.0296 -0.0201 -0.0055 248 ASN C CB 13810 C CG . ASN C 170 ? 0.8090 0.8547 0.8107 0.0295 -0.0197 -0.0039 248 ASN C CG 13811 O OD1 . ASN C 170 ? 0.9182 0.9613 0.9200 0.0279 -0.0185 -0.0039 248 ASN C OD1 13812 N ND2 . ASN C 170 ? 1.0013 1.0461 1.0012 0.0313 -0.0208 -0.0025 248 ASN C ND2 13818 N N . GLN C 171 ? 0.6781 0.7248 0.6841 0.0241 -0.0165 -0.0073 249 GLN C N 13819 C CA . GLN C 171 ? 0.7863 0.8327 0.7923 0.0218 -0.0153 -0.0082 249 GLN C CA 13820 C C . GLN C 171 ? 0.6871 0.7314 0.6947 0.0205 -0.0140 -0.0086 249 GLN C C 13821 O O . GLN C 171 ? 0.7063 0.7473 0.7134 0.0194 -0.0130 -0.0081 249 GLN C O 13822 C CB . GLN C 171 ? 0.9477 0.9913 0.9515 0.0216 -0.0152 -0.0071 249 GLN C CB 13823 C CG . GLN C 171 ? 1.0799 1.1253 1.0830 0.0200 -0.0147 -0.0081 249 GLN C CG 13824 C CD . GLN C 171 ? 1.1551 1.1982 1.1559 0.0201 -0.0147 -0.0069 249 GLN C CD 13825 O OE1 . GLN C 171 ? 1.1731 1.2150 1.1725 0.0218 -0.0156 -0.0055 249 GLN C OE1 13826 N NE2 . GLN C 171 ? 1.0984 1.1409 1.0988 0.0183 -0.0137 -0.0076 249 GLN C NE2 13835 N N . SER C 172 ? 0.7108 0.7571 0.7202 0.0206 -0.0141 -0.0095 250 SER C N 13836 C CA . SER C 172 ? 0.5156 0.5602 0.5265 0.0194 -0.0130 -0.0099 250 SER C CA 13837 C C . SER C 172 ? 0.4689 0.5150 0.4808 0.0171 -0.0119 -0.0114 250 SER C C 13838 O O . SER C 172 ? 0.6139 0.6634 0.6257 0.0165 -0.0122 -0.0126 250 SER C O 13839 C CB . SER C 172 ? 0.3833 0.4292 0.3957 0.0205 -0.0134 -0.0101 250 SER C CB 13840 O OG . SER C 172 ? 0.4273 0.4779 0.4406 0.0208 -0.0141 -0.0114 250 SER C OG 13846 N N . VAL C 173 ? 0.3598 0.4032 0.3724 0.0158 -0.0107 -0.0114 251 VAL C N 13847 C CA . VAL C 173 ? 0.3915 0.4357 0.4050 0.0136 -0.0096 -0.0128 251 VAL C CA 13848 C C . VAL C 173 ? 0.4573 0.5014 0.4727 0.0130 -0.0090 -0.0133 251 VAL C C 13849 O O . VAL C 173 ? 0.3698 0.4113 0.3855 0.0138 -0.0089 -0.0123 251 VAL C O 13850 C CB . VAL C 173 ? 0.3949 0.4359 0.4076 0.0123 -0.0085 -0.0124 251 VAL C CB 13851 C CG1 . VAL C 173 ? 0.5979 0.6392 0.6117 0.0101 -0.0072 -0.0138 251 VAL C CG1 13852 C CG2 . VAL C 173 ? 0.5718 0.6132 0.5826 0.0127 -0.0090 -0.0121 251 VAL C CG2 13862 N N . HIS C 174 ? 0.3766 0.4235 0.3932 0.0116 -0.0085 -0.0149 252 HIS C N 13863 C CA . HIS C 174 ? 0.3895 0.4369 0.4078 0.0109 -0.0080 -0.0156 252 HIS C CA 13864 C C . HIS C 174 ? 0.4073 0.4549 0.4264 0.0086 -0.0067 -0.0168 252 HIS C C 13865 O O . HIS C 174 ? 0.4046 0.4546 0.4234 0.0076 -0.0066 -0.0180 252 HIS C O 13866 C CB . HIS C 174 ? 0.3134 0.3649 0.3327 0.0119 -0.0089 -0.0163 252 HIS C CB 13867 C CG . HIS C 174 ? 0.4200 0.4718 0.4384 0.0143 -0.0103 -0.0152 252 HIS C CG 13868 N ND1 . HIS C 174 ? 0.4080 0.4571 0.4263 0.0158 -0.0105 -0.0140 252 HIS C ND1 13869 C CD2 . HIS C 174 ? 0.4283 0.4824 0.4458 0.0156 -0.0114 -0.0151 252 HIS C CD2 13870 C CE1 . HIS C 174 ? 0.4474 0.4971 0.4648 0.0178 -0.0117 -0.0132 252 HIS C CE1 13871 N NE2 . HIS C 174 ? 0.3562 0.4089 0.3730 0.0177 -0.0123 -0.0138 252 HIS C NE2 13880 N N . ARG C 175 ? 0.3844 0.4292 0.4042 0.0077 -0.0057 -0.0165 253 ARG C N 13881 C CA . ARG C 175 ? 0.3330 0.3774 0.3535 0.0056 -0.0044 -0.0176 253 ARG C CA 13882 C C . ARG C 175 ? 0.3935 0.4384 0.4155 0.0050 -0.0040 -0.0181 253 ARG C C 13883 O O . ARG C 175 ? 0.3441 0.3876 0.3665 0.0060 -0.0043 -0.0172 253 ARG C O 13884 C CB . ARG C 175 ? 0.3608 0.4009 0.3807 0.0049 -0.0034 -0.0167 253 ARG C CB 13885 C CG . ARG C 175 ? 0.4439 0.4831 0.4622 0.0051 -0.0036 -0.0163 253 ARG C CG 13886 C CD . ARG C 175 ? 0.3865 0.4215 0.4045 0.0045 -0.0026 -0.0154 253 ARG C CD 13887 N NE . ARG C 175 ? 0.3645 0.3989 0.3810 0.0044 -0.0025 -0.0152 253 ARG C NE 13888 C CZ . ARG C 175 ? 0.3695 0.4007 0.3855 0.0039 -0.0016 -0.0146 253 ARG C CZ 13889 N NH1 . ARG C 175 ? 0.3580 0.3862 0.3748 0.0035 -0.0008 -0.0139 253 ARG C NH1 13890 N NH2 . ARG C 175 ? 0.3961 0.4270 0.4107 0.0038 -0.0016 -0.0145 253 ARG C NH2 13904 N N . ILE C 176 ? 0.3284 0.3755 0.3514 0.0032 -0.0033 -0.0196 254 ILE C N 13905 C CA . ILE C 176 ? 0.3160 0.3628 0.3402 0.0022 -0.0026 -0.0201 254 ILE C CA 13906 C C . ILE C 176 ? 0.2968 0.3396 0.3209 0.0009 -0.0013 -0.0196 254 ILE C C 13907 O O . ILE C 176 ? 0.3263 0.3684 0.3498 -0.0003 -0.0006 -0.0201 254 ILE C O 13908 C CB . ILE C 176 ? 0.3991 0.4498 0.4242 0.0007 -0.0023 -0.0219 254 ILE C CB 13909 C CG1 . ILE C 176 ? 0.3539 0.4090 0.3791 0.0018 -0.0036 -0.0226 254 ILE C CG1 13910 C CG2 . ILE C 176 ? 0.4147 0.4652 0.4411 -0.0003 -0.0016 -0.0223 254 ILE C CG2 13911 C CD1 . ILE C 176 ? 0.3658 0.4251 0.3919 0.0003 -0.0033 -0.0245 254 ILE C CD1 13923 N N . TYR C 177 ? 0.2759 0.3160 0.3004 0.0012 -0.0010 -0.0186 255 TYR C N 13924 C CA . TYR C 177 ? 0.2805 0.3169 0.3050 0.0000 0.0002 -0.0180 255 TYR C CA 13925 C C . TYR C 177 ? 0.3751 0.4120 0.4009 -0.0014 0.0010 -0.0188 255 TYR C C 13926 O O . TYR C 177 ? 0.3608 0.3993 0.3873 -0.0009 0.0006 -0.0190 255 TYR C O 13927 C CB . TYR C 177 ? 0.2911 0.3241 0.3153 0.0014 -0.0001 -0.0162 255 TYR C CB 13928 C CG . TYR C 177 ? 0.3362 0.3673 0.3591 0.0021 -0.0002 -0.0153 255 TYR C CG 13929 C CD1 . TYR C 177 ? 0.2519 0.2846 0.2740 0.0035 -0.0013 -0.0151 255 TYR C CD1 13930 C CD2 . TYR C 177 ? 0.3695 0.3971 0.3921 0.0013 0.0007 -0.0147 255 TYR C CD2 13931 C CE1 . TYR C 177 ? 0.3387 0.3695 0.3595 0.0040 -0.0014 -0.0143 255 TYR C CE1 13932 C CE2 . TYR C 177 ? 0.4567 0.4827 0.4783 0.0019 0.0006 -0.0139 255 TYR C CE2 13933 C CZ . TYR C 177 ? 0.3242 0.3517 0.3448 0.0032 -0.0004 -0.0137 255 TYR C CZ 13934 O OH . TYR C 177 ? 0.4180 0.4438 0.4374 0.0036 -0.0005 -0.0129 255 TYR C OH 13944 N N . GLU C 178 ? 0.3359 0.3713 0.3618 -0.0032 0.0022 -0.0194 256 GLU C N 13945 C CA . GLU C 178 ? 0.3346 0.3696 0.3614 -0.0047 0.0031 -0.0199 256 GLU C CA 13946 C C . GLU C 178 ? 0.3354 0.3661 0.3621 -0.0050 0.0039 -0.0186 256 GLU C C 13947 O O . GLU C 178 ? 0.3554 0.3836 0.3816 -0.0053 0.0044 -0.0181 256 GLU C O 13948 C CB . GLU C 178 ? 0.3358 0.3725 0.3628 -0.0067 0.0039 -0.0216 256 GLU C CB 13949 C CG . GLU C 178 ? 0.4916 0.5280 0.5194 -0.0084 0.0049 -0.0221 256 GLU C CG 13950 C CD . GLU C 178 ? 0.5493 0.5865 0.5772 -0.0105 0.0059 -0.0237 256 GLU C CD 13951 O OE1 . GLU C 178 ? 0.5466 0.5860 0.5740 -0.0107 0.0056 -0.0247 256 GLU C OE1 13952 O OE2 . GLU C 178 ? 0.5751 0.6106 0.6034 -0.0120 0.0069 -0.0239 256 GLU C OE2 13959 N N . LEU C 179 ? 0.3221 0.3521 0.3495 -0.0050 0.0040 -0.0181 257 LEU C N 13960 C CA . LEU C 179 ? 0.3608 0.3869 0.3883 -0.0051 0.0047 -0.0168 257 LEU C CA 13961 C C . LEU C 179 ? 0.4020 0.4277 0.4302 -0.0068 0.0056 -0.0173 257 LEU C C 13962 O O . LEU C 179 ? 0.3276 0.3561 0.3564 -0.0074 0.0055 -0.0184 257 LEU C O 13963 C CB . LEU C 179 ? 0.2801 0.3053 0.3075 -0.0034 0.0038 -0.0154 257 LEU C CB 13964 C CG . LEU C 179 ? 0.4495 0.4760 0.4763 -0.0016 0.0026 -0.0150 257 LEU C CG 13965 C CD1 . LEU C 179 ? 0.4259 0.4516 0.4527 -0.0001 0.0019 -0.0139 257 LEU C CD1 13966 C CD2 . LEU C 179 ? 0.4224 0.4471 0.4483 -0.0011 0.0026 -0.0144 257 LEU C CD2 13978 N N . GLN C 180 ? 0.3657 0.3880 0.3939 -0.0075 0.0065 -0.0165 258 GLN C N 13979 C CA . GLN C 180 ? 0.3640 0.3853 0.3928 -0.0089 0.0074 -0.0166 258 GLN C CA 13980 C C . GLN C 180 ? 0.3794 0.3970 0.4081 -0.0084 0.0076 -0.0149 258 GLN C C 13981 O O . GLN C 180 ? 0.3999 0.4150 0.4282 -0.0080 0.0078 -0.0141 258 GLN C O 13982 C CB . GLN C 180 ? 0.2812 0.3023 0.3100 -0.0109 0.0085 -0.0178 258 GLN C CB 13983 C CG . GLN C 180 ? 0.4606 0.4856 0.4896 -0.0117 0.0084 -0.0196 258 GLN C CG 13984 C CD . GLN C 180 ? 0.5336 0.5580 0.5625 -0.0136 0.0096 -0.0208 258 GLN C CD 13985 O OE1 . GLN C 180 ? 0.5521 0.5737 0.5810 -0.0148 0.0106 -0.0205 258 GLN C OE1 13986 N NE2 . GLN C 180 ? 0.5760 0.6030 0.6046 -0.0140 0.0094 -0.0221 258 GLN C NE2 13995 N N . ASN C 181 ? 0.3913 0.4085 0.4203 -0.0083 0.0075 -0.0143 259 ASN C N 13996 C CA . ASN C 181 ? 0.4413 0.4553 0.4703 -0.0078 0.0076 -0.0126 259 ASN C CA 13997 C C . ASN C 181 ? 0.4411 0.4541 0.4696 -0.0061 0.0068 -0.0115 259 ASN C C 13998 O O . ASN C 181 ? 0.3846 0.3946 0.4129 -0.0058 0.0070 -0.0102 259 ASN C O 13999 C CB . ASN C 181 ? 0.3993 0.4104 0.4283 -0.0091 0.0088 -0.0123 259 ASN C CB 14000 C CG . ASN C 181 ? 0.5131 0.5247 0.5425 -0.0109 0.0097 -0.0133 259 ASN C CG 14001 O OD1 . ASN C 181 ? 0.4563 0.4698 0.4860 -0.0112 0.0094 -0.0137 259 ASN C OD1 14002 N ND2 . ASN C 181 ? 0.6073 0.6170 0.6366 -0.0121 0.0107 -0.0135 259 ASN C ND2 14008 N N . GLY C 182 ? 0.4648 0.4802 0.4930 -0.0050 0.0058 -0.0119 260 GLY C N 14009 C CA . GLY C 182 ? 0.4133 0.4279 0.4410 -0.0033 0.0050 -0.0109 260 GLY C CA 14010 C C . GLY C 182 ? 0.4156 0.4289 0.4427 -0.0033 0.0052 -0.0108 260 GLY C C 14011 O O . GLY C 182 ? 0.4091 0.4211 0.4356 -0.0021 0.0048 -0.0098 260 GLY C O 14015 N N . THR C 183 ? 0.3923 0.4061 0.4195 -0.0046 0.0061 -0.0119 261 THR C N 14016 C CA . THR C 183 ? 0.3210 0.3338 0.3477 -0.0046 0.0064 -0.0120 261 THR C CA 14017 C C . THR C 183 ? 0.3154 0.3312 0.3417 -0.0048 0.0061 -0.0134 261 THR C C 14018 O O . THR C 183 ? 0.4109 0.4290 0.4377 -0.0058 0.0063 -0.0147 261 THR C O 14019 C CB . THR C 183 ? 0.4658 0.4761 0.4927 -0.0060 0.0077 -0.0120 261 THR C CB 14020 O OG1 . THR C 183 ? 0.5787 0.5863 0.6060 -0.0058 0.0080 -0.0105 261 THR C OG1 14021 C CG2 . THR C 183 ? 0.5347 0.5442 0.5611 -0.0061 0.0081 -0.0122 261 THR C CG2 14029 N N . VAL C 184 ? 0.3077 0.3238 0.3333 -0.0039 0.0056 -0.0132 262 VAL C N 14030 C CA . VAL C 184 ? 0.3756 0.3945 0.4008 -0.0039 0.0052 -0.0145 262 VAL C CA 14031 C C . VAL C 184 ? 0.4292 0.4480 0.4544 -0.0057 0.0063 -0.0157 262 VAL C C 14032 O O . VAL C 184 ? 0.4008 0.4170 0.4257 -0.0061 0.0071 -0.0153 262 VAL C O 14033 C CB . VAL C 184 ? 0.3574 0.3763 0.3815 -0.0026 0.0045 -0.0139 262 VAL C CB 14034 C CG1 . VAL C 184 ? 0.3147 0.3366 0.3383 -0.0028 0.0041 -0.0152 262 VAL C CG1 14035 C CG2 . VAL C 184 ? 0.3327 0.3516 0.3567 -0.0008 0.0033 -0.0127 262 VAL C CG2 14045 N N . GLN C 185 ? 0.4961 0.5177 0.5217 -0.0067 0.0064 -0.0172 263 GLN C N 14046 C CA . GLN C 185 ? 0.4098 0.4316 0.4353 -0.0085 0.0075 -0.0186 263 GLN C CA 14047 C C . GLN C 185 ? 0.3544 0.3782 0.3791 -0.0083 0.0071 -0.0195 263 GLN C C 14048 O O . GLN C 185 ? 0.4714 0.4939 0.4955 -0.0092 0.0079 -0.0199 263 GLN C O 14049 C CB . GLN C 185 ? 0.3138 0.3378 0.3400 -0.0098 0.0078 -0.0199 263 GLN C CB 14050 C CG . GLN C 185 ? 0.4351 0.4576 0.4621 -0.0101 0.0081 -0.0191 263 GLN C CG 14051 C CD . GLN C 185 ? 0.4690 0.4874 0.4960 -0.0107 0.0092 -0.0182 263 GLN C CD 14052 O OE1 . GLN C 185 ? 0.4632 0.4806 0.4901 -0.0122 0.0103 -0.0190 263 GLN C OE1 14053 N NE2 . GLN C 185 ? 0.4356 0.4516 0.4627 -0.0096 0.0090 -0.0166 263 GLN C NE2 14062 N N . ARG C 186 ? 0.3319 0.3588 0.3563 -0.0073 0.0059 -0.0197 264 ARG C N 14063 C CA . ARG C 186 ? 0.3130 0.3422 0.3367 -0.0071 0.0054 -0.0206 264 ARG C CA 14064 C C . ARG C 186 ? 0.3787 0.4106 0.4023 -0.0054 0.0039 -0.0202 264 ARG C C 14065 O O . ARG C 186 ? 0.3143 0.3465 0.3385 -0.0045 0.0033 -0.0196 264 ARG C O 14066 C CB . ARG C 186 ? 0.3708 0.4025 0.3946 -0.0090 0.0059 -0.0225 264 ARG C CB 14067 C CG . ARG C 186 ? 0.3368 0.3711 0.3617 -0.0096 0.0058 -0.0233 264 ARG C CG 14068 C CD . ARG C 186 ? 0.4431 0.4802 0.4682 -0.0115 0.0063 -0.0253 264 ARG C CD 14069 N NE . ARG C 186 ? 0.5117 0.5517 0.5360 -0.0112 0.0056 -0.0262 264 ARG C NE 14070 C CZ . ARG C 186 ? 0.4865 0.5302 0.5109 -0.0123 0.0055 -0.0279 264 ARG C CZ 14071 N NH1 . ARG C 186 ? 0.5869 0.6319 0.6123 -0.0139 0.0060 -0.0289 264 ARG C NH1 14072 N NH2 . ARG C 186 ? 0.3774 0.4236 0.4011 -0.0120 0.0047 -0.0285 264 ARG C NH2 14086 N N . TRP C 187 ? 0.2934 0.3270 0.3160 -0.0048 0.0032 -0.0205 265 TRP C N 14087 C CA . TRP C 187 ? 0.3771 0.4135 0.3996 -0.0032 0.0018 -0.0203 265 TRP C CA 14088 C C . TRP C 187 ? 0.3793 0.4187 0.4009 -0.0034 0.0013 -0.0214 265 TRP C C 14089 O O . TRP C 187 ? 0.3743 0.4132 0.3954 -0.0047 0.0021 -0.0222 265 TRP C O 14090 C CB . TRP C 187 ? 0.4074 0.4414 0.4291 -0.0013 0.0011 -0.0184 265 TRP C CB 14091 C CG . TRP C 187 ? 0.3497 0.3808 0.3705 -0.0012 0.0016 -0.0177 265 TRP C CG 14092 C CD1 . TRP C 187 ? 0.2940 0.3213 0.3149 -0.0015 0.0024 -0.0166 265 TRP C CD1 14093 C CD2 . TRP C 187 ? 0.2748 0.3066 0.2943 -0.0009 0.0012 -0.0178 265 TRP C CD2 14094 N NE1 . TRP C 187 ? 0.3346 0.3602 0.3544 -0.0013 0.0027 -0.0162 265 TRP C NE1 14095 C CE2 . TRP C 187 ? 0.3291 0.3574 0.3480 -0.0010 0.0020 -0.0169 265 TRP C CE2 14096 C CE3 . TRP C 187 ? 0.3193 0.3545 0.3381 -0.0005 0.0004 -0.0186 265 TRP C CE3 14097 C CZ2 . TRP C 187 ? 0.3313 0.3593 0.3489 -0.0008 0.0019 -0.0168 265 TRP C CZ2 14098 C CZ3 . TRP C 187 ? 0.4087 0.4435 0.4261 -0.0003 0.0003 -0.0184 265 TRP C CZ3 14099 C CH2 . TRP C 187 ? 0.3422 0.3734 0.3590 -0.0005 0.0011 -0.0176 265 TRP C CH2 14110 N N . LYS C 188 ? 0.3364 0.3791 0.3581 -0.0022 0.0001 -0.0215 266 LYS C N 14111 C CA . LYS C 188 ? 0.3395 0.3859 0.3607 -0.0023 -0.0006 -0.0227 266 LYS C CA 14112 C C . LYS C 188 ? 0.4048 0.4524 0.4252 -0.0001 -0.0021 -0.0217 266 LYS C C 14113 O O . LYS C 188 ? 0.4046 0.4531 0.4257 0.0012 -0.0028 -0.0212 266 LYS C O 14114 C CB . LYS C 188 ? 0.4524 0.5025 0.4747 -0.0035 -0.0005 -0.0243 266 LYS C CB 14115 C CG . LYS C 188 ? 0.5380 0.5926 0.5600 -0.0035 -0.0014 -0.0255 266 LYS C CG 14116 C CD . LYS C 188 ? 0.5867 0.6412 0.6077 -0.0050 -0.0007 -0.0265 266 LYS C CD 14117 C CE . LYS C 188 ? 0.6668 0.7217 0.6886 -0.0074 0.0005 -0.0281 266 LYS C CE 14118 N NZ . LYS C 188 ? 0.8179 0.8779 0.8403 -0.0082 0.0000 -0.0297 266 LYS C NZ 14132 N N . GLN C 189 ? 0.4048 0.4525 0.4239 0.0003 -0.0024 -0.0215 267 GLN C N 14133 C CA . GLN C 189 ? 0.4416 0.4905 0.4598 0.0023 -0.0038 -0.0206 267 GLN C CA 14134 C C . GLN C 189 ? 0.4687 0.5226 0.4872 0.0025 -0.0048 -0.0218 267 GLN C C 14135 O O . GLN C 189 ? 0.5256 0.5818 0.5440 0.0011 -0.0045 -0.0232 267 GLN C O 14136 C CB . GLN C 189 ? 0.4432 0.4901 0.4597 0.0028 -0.0039 -0.0198 267 GLN C CB 14137 C CG . GLN C 189 ? 0.4158 0.4623 0.4313 0.0050 -0.0052 -0.0182 267 GLN C CG 14138 C CD . GLN C 189 ? 0.4850 0.5282 0.4991 0.0054 -0.0049 -0.0170 267 GLN C CD 14139 O OE1 . GLN C 189 ? 0.4576 0.4971 0.4718 0.0050 -0.0040 -0.0163 267 GLN C OE1 14140 N NE2 . GLN C 189 ? 0.5169 0.5613 0.5295 0.0061 -0.0057 -0.0168 267 GLN C NE2 14149 N N . LEU C 190 ? 0.4342 0.4898 0.4531 0.0043 -0.0060 -0.0212 268 LEU C N 14150 C CA . LEU C 190 ? 0.4512 0.5118 0.4706 0.0047 -0.0070 -0.0223 268 LEU C CA 14151 C C . LEU C 190 ? 0.4808 0.5428 0.4987 0.0059 -0.0081 -0.0219 268 LEU C C 14152 O O . LEU C 190 ? 0.3909 0.4501 0.4076 0.0070 -0.0083 -0.0204 268 LEU C O 14153 C CB . LEU C 190 ? 0.4128 0.4746 0.4334 0.0063 -0.0077 -0.0218 268 LEU C CB 14154 C CG . LEU C 190 ? 0.4032 0.4630 0.4251 0.0056 -0.0068 -0.0218 268 LEU C CG 14155 C CD1 . LEU C 190 ? 0.4252 0.4867 0.4482 0.0072 -0.0076 -0.0215 268 LEU C CD1 14156 C CD2 . LEU C 190 ? 0.4399 0.5013 0.4627 0.0031 -0.0057 -0.0235 268 LEU C CD2 14168 N N . ASN C 191 ? 0.4960 0.5624 0.5140 0.0054 -0.0086 -0.0232 269 ASN C N 14169 C CA . ASN C 191 ? 0.3889 0.4575 0.4056 0.0067 -0.0099 -0.0228 269 ASN C CA 14170 C C . ASN C 191 ? 0.3857 0.4567 0.4031 0.0090 -0.0113 -0.0222 269 ASN C C 14171 O O . ASN C 191 ? 0.4654 0.5403 0.4841 0.0089 -0.0117 -0.0233 269 ASN C O 14172 C CB . ASN C 191 ? 0.5442 0.6166 0.5605 0.0052 -0.0100 -0.0245 269 ASN C CB 14173 C CG . ASN C 191 ? 0.6176 0.6925 0.6325 0.0065 -0.0114 -0.0241 269 ASN C CG 14174 O OD1 . ASN C 191 ? 0.5959 0.6691 0.6099 0.0085 -0.0122 -0.0225 269 ASN C OD1 14175 N ND2 . ASN C 191 ? 0.7232 0.8022 0.7380 0.0054 -0.0117 -0.0256 269 ASN C ND2 14181 N N . THR C 192 ? 0.4113 0.4796 0.4276 0.0109 -0.0119 -0.0205 270 THR C N 14182 C CA . THR C 192 ? 0.4694 0.5391 0.4862 0.0133 -0.0132 -0.0197 270 THR C CA 14183 C C . THR C 192 ? 0.5600 0.6300 0.5750 0.0151 -0.0144 -0.0186 270 THR C C 14184 O O . THR C 192 ? 0.5992 0.6682 0.6139 0.0172 -0.0153 -0.0173 270 THR C O 14185 C CB . THR C 192 ? 0.4143 0.4801 0.4316 0.0142 -0.0128 -0.0185 270 THR C CB 14186 O OG1 . THR C 192 ? 0.4086 0.4697 0.4245 0.0140 -0.0122 -0.0173 270 THR C OG1 14187 C CG2 . THR C 192 ? 0.4099 0.4758 0.4290 0.0127 -0.0117 -0.0195 270 THR C CG2 14195 N N . THR C 193 ? 0.5834 0.6547 0.5972 0.0141 -0.0145 -0.0191 271 THR C N 14196 C CA . THR C 193 ? 0.5305 0.6022 0.5424 0.0157 -0.0157 -0.0180 271 THR C CA 14197 C C . THR C 193 ? 0.4432 0.5189 0.4557 0.0177 -0.0172 -0.0180 271 THR C C 14198 O O . THR C 193 ? 0.5422 0.6224 0.5561 0.0172 -0.0175 -0.0194 271 THR C O 14199 C CB . THR C 193 ? 0.7482 0.8211 0.7587 0.0142 -0.0155 -0.0188 271 THR C CB 14200 O OG1 . THR C 193 ? 0.8621 0.9394 0.8738 0.0127 -0.0154 -0.0207 271 THR C OG1 14201 C CG2 . THR C 193 ? 0.6248 0.6933 0.6345 0.0127 -0.0141 -0.0185 271 THR C CG2 14209 N N . GLY C 194 ? 0.5089 0.5830 0.5204 0.0200 -0.0182 -0.0164 272 GLY C N 14210 C CA . GLY C 194 ? 0.3932 0.4707 0.4052 0.0222 -0.0197 -0.0162 272 GLY C CA 14211 C C . GLY C 194 ? 0.6179 0.6944 0.6314 0.0235 -0.0197 -0.0157 272 GLY C C 14212 O O . GLY C 194 ? 0.5020 0.5801 0.5157 0.0257 -0.0209 -0.0151 272 GLY C O 14216 N N . ILE C 195 ? 0.5407 0.6143 0.5551 0.0222 -0.0184 -0.0160 273 ILE C N 14217 C CA . ILE C 195 ? 0.5439 0.6163 0.5596 0.0234 -0.0183 -0.0156 273 ILE C CA 14218 C C . ILE C 195 ? 0.5543 0.6212 0.5696 0.0229 -0.0172 -0.0146 273 ILE C C 14219 O O . ILE C 195 ? 0.5482 0.6120 0.5624 0.0217 -0.0165 -0.0142 273 ILE C O 14220 C CB . ILE C 195 ? 0.5322 0.6083 0.5503 0.0224 -0.0179 -0.0173 273 ILE C CB 14221 C CG1 . ILE C 195 ? 0.4526 0.5277 0.4713 0.0196 -0.0164 -0.0184 273 ILE C CG1 14222 C CG2 . ILE C 195 ? 0.6316 0.7136 0.6503 0.0229 -0.0190 -0.0183 273 ILE C CG2 14223 C CD1 . ILE C 195 ? 0.5507 0.6277 0.5716 0.0186 -0.0157 -0.0197 273 ILE C CD1 14235 N N . ASN C 196 ? 0.5439 0.6097 0.5603 0.0240 -0.0172 -0.0142 274 ASN C N 14236 C CA . ASN C 196 ? 0.4977 0.5588 0.5141 0.0237 -0.0163 -0.0133 274 ASN C CA 14237 C C . ASN C 196 ? 0.5662 0.6284 0.5846 0.0231 -0.0157 -0.0143 274 ASN C C 14238 O O . ASN C 196 ? 0.4378 0.5035 0.4574 0.0242 -0.0164 -0.0150 274 ASN C O 14239 C CB . ASN C 196 ? 0.4882 0.5464 0.5033 0.0261 -0.0171 -0.0116 274 ASN C CB 14240 C CG . ASN C 196 ? 0.4159 0.4693 0.4310 0.0259 -0.0163 -0.0106 274 ASN C CG 14241 O OD1 . ASN C 196 ? 0.4389 0.4914 0.4545 0.0273 -0.0166 -0.0101 274 ASN C OD1 14242 N ND2 . ASN C 196 ? 0.4902 0.5406 0.5046 0.0242 -0.0153 -0.0103 274 ASN C ND2 14249 N N . PHE C 197 ? 0.5187 0.5782 0.5376 0.0214 -0.0144 -0.0145 275 PHE C N 14250 C CA . PHE C 197 ? 0.4164 0.4771 0.4372 0.0204 -0.0137 -0.0156 275 PHE C CA 14251 C C . PHE C 197 ? 0.4266 0.4827 0.4474 0.0201 -0.0128 -0.0147 275 PHE C C 14252 O O . PHE C 197 ? 0.3979 0.4522 0.4190 0.0182 -0.0117 -0.0149 275 PHE C O 14253 C CB . PHE C 197 ? 0.3524 0.4153 0.3739 0.0179 -0.0128 -0.0171 275 PHE C CB 14254 C CG . PHE C 197 ? 0.4182 0.4841 0.4418 0.0169 -0.0124 -0.0185 275 PHE C CG 14255 C CD1 . PHE C 197 ? 0.4283 0.4919 0.4528 0.0160 -0.0113 -0.0186 275 PHE C CD1 14256 C CD2 . PHE C 197 ? 0.4017 0.4728 0.4262 0.0169 -0.0129 -0.0199 275 PHE C CD2 14257 C CE1 . PHE C 197 ? 0.4295 0.4958 0.4556 0.0150 -0.0109 -0.0199 275 PHE C CE1 14258 C CE2 . PHE C 197 ? 0.5294 0.6033 0.5557 0.0159 -0.0125 -0.0212 275 PHE C CE2 14259 C CZ . PHE C 197 ? 0.3965 0.4679 0.4236 0.0150 -0.0114 -0.0212 275 PHE C CZ 14269 N N . GLU C 198 ? 0.4371 0.4915 0.4576 0.0220 -0.0134 -0.0136 276 GLU C N 14270 C CA . GLU C 198 ? 0.4200 0.4703 0.4405 0.0220 -0.0128 -0.0126 276 GLU C CA 14271 C C . GLU C 198 ? 0.3694 0.4210 0.3916 0.0219 -0.0124 -0.0134 276 GLU C C 14272 O O . GLU C 198 ? 0.3015 0.3572 0.3248 0.0223 -0.0129 -0.0145 276 GLU C O 14273 C CB . GLU C 198 ? 0.4290 0.4762 0.4480 0.0240 -0.0135 -0.0110 276 GLU C CB 14274 C CG . GLU C 198 ? 0.4314 0.4774 0.4486 0.0244 -0.0140 -0.0101 276 GLU C CG 14275 C CD . GLU C 198 ? 0.3848 0.4275 0.4012 0.0227 -0.0130 -0.0096 276 GLU C CD 14276 O OE1 . GLU C 198 ? 0.3577 0.3976 0.3746 0.0218 -0.0121 -0.0093 276 GLU C OE1 14277 O OE2 . GLU C 198 ? 0.4753 0.5181 0.4906 0.0223 -0.0131 -0.0094 276 GLU C OE2 14284 N N . TYR C 199 ? 0.4347 0.4829 0.4570 0.0214 -0.0117 -0.0128 277 TYR C N 14285 C CA . TYR C 199 ? 0.3134 0.3621 0.3370 0.0214 -0.0114 -0.0133 277 TYR C CA 14286 C C . TYR C 199 ? 0.2696 0.3222 0.2949 0.0200 -0.0108 -0.0150 277 TYR C C 14287 O O . TYR C 199 ? 0.3021 0.3572 0.3285 0.0207 -0.0111 -0.0158 277 TYR C O 14288 C CB . TYR C 199 ? 0.3543 0.4037 0.3778 0.0239 -0.0124 -0.0129 277 TYR C CB 14289 C CG . TYR C 199 ? 0.3838 0.4298 0.4056 0.0256 -0.0130 -0.0113 277 TYR C CG 14290 C CD1 . TYR C 199 ? 0.3971 0.4387 0.4178 0.0248 -0.0125 -0.0101 277 TYR C CD1 14291 C CD2 . TYR C 199 ? 0.3750 0.4221 0.3963 0.0279 -0.0142 -0.0109 277 TYR C CD2 14292 C CE1 . TYR C 199 ? 0.5246 0.5630 0.5436 0.0263 -0.0131 -0.0087 277 TYR C CE1 14293 C CE2 . TYR C 199 ? 0.3989 0.4428 0.4185 0.0294 -0.0147 -0.0094 277 TYR C CE2 14294 C CZ . TYR C 199 ? 0.5612 0.6007 0.5797 0.0285 -0.0142 -0.0083 277 TYR C CZ 14295 O OH . TYR C 199 ? 0.6487 0.6850 0.6655 0.0298 -0.0147 -0.0068 277 TYR C OH 14305 N N . SER C 200 ? 0.2686 0.3216 0.2940 0.0179 -0.0101 -0.0157 278 SER C N 14306 C CA . SER C 200 ? 0.3446 0.4010 0.3715 0.0163 -0.0095 -0.0173 278 SER C CA 14307 C C . SER C 200 ? 0.3783 0.4344 0.4064 0.0160 -0.0089 -0.0176 278 SER C C 14308 O O . SER C 200 ? 0.3272 0.3796 0.3549 0.0157 -0.0084 -0.0167 278 SER C O 14309 C CB . SER C 200 ? 0.3239 0.3794 0.3506 0.0140 -0.0086 -0.0177 278 SER C CB 14310 O OG . SER C 200 ? 0.4611 0.5178 0.4869 0.0141 -0.0090 -0.0178 278 SER C OG 14316 N N . THR C 201 ? 0.3005 0.3607 0.3300 0.0160 -0.0091 -0.0189 279 THR C N 14317 C CA . THR C 201 ? 0.3141 0.3745 0.3447 0.0154 -0.0084 -0.0194 279 THR C CA 14318 C C . THR C 201 ? 0.3410 0.4054 0.3730 0.0135 -0.0078 -0.0211 279 THR C C 14319 O O . THR C 201 ? 0.3649 0.4335 0.3974 0.0139 -0.0084 -0.0220 279 THR C O 14320 C CB . THR C 201 ? 0.2919 0.3529 0.3228 0.0176 -0.0091 -0.0191 279 THR C CB 14321 O OG1 . THR C 201 ? 0.3729 0.4343 0.4050 0.0168 -0.0083 -0.0197 279 THR C OG1 14322 C CG2 . THR C 201 ? 0.3349 0.4004 0.3665 0.0192 -0.0101 -0.0198 279 THR C CG2 14330 N N . CYS C 202 ? 0.2912 0.3542 0.3235 0.0114 -0.0066 -0.0215 280 CYS C N 14331 C CA . CYS C 202 ? 0.2788 0.3448 0.3120 0.0093 -0.0060 -0.0230 280 CYS C CA 14332 C C . CYS C 202 ? 0.3352 0.4021 0.3697 0.0079 -0.0050 -0.0238 280 CYS C C 14333 O O . CYS C 202 ? 0.3463 0.4110 0.3808 0.0083 -0.0048 -0.0231 280 CYS C O 14334 C CB . CYS C 202 ? 0.2647 0.3281 0.2971 0.0075 -0.0052 -0.0227 280 CYS C CB 14335 S SG . CYS C 202 ? 0.3873 0.4479 0.4179 0.0088 -0.0060 -0.0214 280 CYS C SG 14340 N N . TYR C 203 ? 0.3225 0.3927 0.3580 0.0061 -0.0045 -0.0253 281 TYR C N 14341 C CA . TYR C 203 ? 0.3099 0.3806 0.3463 0.0043 -0.0035 -0.0261 281 TYR C CA 14342 C C . TYR C 203 ? 0.3378 0.4098 0.3744 0.0018 -0.0027 -0.0272 281 TYR C C 14343 O O . TYR C 203 ? 0.3894 0.4620 0.4254 0.0017 -0.0030 -0.0274 281 TYR C O 14344 C CB . TYR C 203 ? 0.3287 0.4036 0.3665 0.0051 -0.0038 -0.0271 281 TYR C CB 14345 C CG . TYR C 203 ? 0.3545 0.4347 0.3931 0.0055 -0.0045 -0.0283 281 TYR C CG 14346 C CD1 . TYR C 203 ? 0.4039 0.4855 0.4422 0.0079 -0.0058 -0.0279 281 TYR C CD1 14347 C CD2 . TYR C 203 ? 0.3544 0.4383 0.3941 0.0035 -0.0040 -0.0299 281 TYR C CD2 14348 C CE1 . TYR C 203 ? 0.3454 0.4322 0.3846 0.0084 -0.0066 -0.0290 281 TYR C CE1 14349 C CE2 . TYR C 203 ? 0.3906 0.4797 0.4311 0.0039 -0.0047 -0.0311 281 TYR C CE2 14350 C CZ . TYR C 203 ? 0.3548 0.4454 0.3951 0.0064 -0.0060 -0.0306 281 TYR C CZ 14351 O OH . TYR C 203 ? 0.4381 0.5339 0.4792 0.0068 -0.0068 -0.0317 281 TYR C OH 14361 N N . THR C 204 ? 0.3472 0.4194 0.3845 -0.0002 -0.0016 -0.0280 282 THR C N 14362 C CA . THR C 204 ? 0.3228 0.3961 0.3603 -0.0026 -0.0008 -0.0292 282 THR C CA 14363 C C . THR C 204 ? 0.3893 0.4665 0.4282 -0.0041 -0.0002 -0.0307 282 THR C C 14364 O O . THR C 204 ? 0.4812 0.5587 0.5207 -0.0038 0.0000 -0.0306 282 THR C O 14365 C CB . THR C 204 ? 0.4278 0.4962 0.4643 -0.0042 0.0003 -0.0284 282 THR C CB 14366 O OG1 . THR C 204 ? 0.5161 0.5857 0.5528 -0.0067 0.0012 -0.0296 282 THR C OG1 14367 C CG2 . THR C 204 ? 0.3790 0.4445 0.4156 -0.0045 0.0010 -0.0276 282 THR C CG2 14375 N N . ILE C 205 ? 0.4333 0.5137 0.4726 -0.0056 0.0000 -0.0321 283 ILE C N 14376 C CA . ILE C 205 ? 0.4568 0.5408 0.4973 -0.0075 0.0007 -0.0337 283 ILE C CA 14377 C C . ILE C 205 ? 0.6614 0.7471 0.7018 -0.0095 0.0011 -0.0349 283 ILE C C 14378 O O . ILE C 205 ? 0.4514 0.5373 0.4911 -0.0088 0.0004 -0.0348 283 ILE C O 14379 C CB . ILE C 205 ? 0.5188 0.6082 0.5608 -0.0062 -0.0001 -0.0346 283 ILE C CB 14380 C CG1 . ILE C 205 ? 0.5764 0.6679 0.6182 -0.0039 -0.0016 -0.0344 283 ILE C CG1 14381 C CG2 . ILE C 205 ? 0.8365 0.9249 0.8789 -0.0051 0.0000 -0.0340 283 ILE C CG2 14382 C CD1 . ILE C 205 ? 0.7579 0.8545 0.8004 -0.0047 -0.0019 -0.0359 283 ILE C CD1 14394 N N . ASN C 206 ? 0.7708 0.8578 0.8118 -0.0120 0.0021 -0.0361 284 ASN C N 14395 C CA . ASN C 206 ? 0.7935 0.8816 0.8342 -0.0142 0.0027 -0.0374 284 ASN C CA 14396 C C . ASN C 206 ? 0.7378 0.8213 0.7770 -0.0144 0.0029 -0.0364 284 ASN C C 14397 O O . ASN C 206 ? 0.6511 0.7357 0.6898 -0.0149 0.0027 -0.0371 284 ASN C O 14398 C CB . ASN C 206 ? 0.8743 0.9683 0.9158 -0.0137 0.0017 -0.0387 284 ASN C CB 14399 C CG . ASN C 206 ? 0.9793 1.0783 1.0224 -0.0147 0.0019 -0.0402 284 ASN C CG 14400 O OD1 . ASN C 206 ? 1.1179 1.2180 1.1614 -0.0173 0.0029 -0.0415 284 ASN C OD1 14401 N ND2 . ASN C 206 ? 0.9718 1.0739 1.0160 -0.0126 0.0010 -0.0401 284 ASN C ND2 14408 N N . ASN C 207 ? 0.7380 0.8165 0.7764 -0.0138 0.0033 -0.0349 285 ASN C N 14409 C CA . ASN C 207 ? 0.7852 0.8591 0.8222 -0.0135 0.0034 -0.0337 285 ASN C CA 14410 C C . ASN C 207 ? 0.6017 0.6770 0.6381 -0.0121 0.0023 -0.0337 285 ASN C C 14411 O O . ASN C 207 ? 0.6146 0.6877 0.6500 -0.0127 0.0026 -0.0335 285 ASN C O 14412 C CB . ASN C 207 ? 0.9116 0.9825 0.9480 -0.0160 0.0048 -0.0341 285 ASN C CB 14413 C CG . ASN C 207 ? 1.1060 1.1806 1.1429 -0.0183 0.0053 -0.0360 285 ASN C CG 14414 O OD1 . ASN C 207 ? 1.1984 1.2744 1.2349 -0.0187 0.0051 -0.0368 285 ASN C OD1 14415 N ND2 . ASN C 207 ? 1.1355 1.2116 1.1733 -0.0198 0.0061 -0.0369 285 ASN C ND2 14422 N N . LEU C 208 ? 0.5468 0.6258 0.5838 -0.0102 0.0011 -0.0338 286 LEU C N 14423 C CA . LEU C 208 ? 0.5775 0.6571 0.6139 -0.0081 -0.0002 -0.0332 286 LEU C CA 14424 C C . LEU C 208 ? 0.5243 0.6011 0.5603 -0.0057 -0.0008 -0.0314 286 LEU C C 14425 O O . LEU C 208 ? 0.5068 0.5832 0.5435 -0.0053 -0.0006 -0.0311 286 LEU C O 14426 C CB . LEU C 208 ? 0.5191 0.6046 0.5564 -0.0074 -0.0012 -0.0344 286 LEU C CB 14427 C CG . LEU C 208 ? 0.7241 0.8135 0.7618 -0.0095 -0.0009 -0.0362 286 LEU C CG 14428 C CD1 . LEU C 208 ? 0.7267 0.8222 0.7655 -0.0083 -0.0021 -0.0372 286 LEU C CD1 14429 C CD2 . LEU C 208 ? 0.7417 0.8291 0.7780 -0.0103 -0.0007 -0.0362 286 LEU C CD2 14441 N N . ILE C 209 ? 0.4155 0.4901 0.4503 -0.0042 -0.0015 -0.0303 287 ILE C N 14442 C CA . ILE C 209 ? 0.4029 0.4756 0.4374 -0.0018 -0.0023 -0.0288 287 ILE C CA 14443 C C . ILE C 209 ? 0.3715 0.4477 0.4061 0.0003 -0.0037 -0.0289 287 ILE C C 14444 O O . ILE C 209 ? 0.3709 0.4488 0.4049 0.0001 -0.0042 -0.0294 287 ILE C O 14445 C CB . ILE C 209 ? 0.4278 0.4952 0.4609 -0.0014 -0.0021 -0.0272 287 ILE C CB 14446 C CG1 . ILE C 209 ? 0.4067 0.4705 0.4397 -0.0034 -0.0006 -0.0271 287 ILE C CG1 14447 C CG2 . ILE C 209 ? 0.4019 0.4674 0.4346 0.0011 -0.0029 -0.0257 287 ILE C CG2 14448 C CD1 . ILE C 209 ? 0.3973 0.4607 0.4299 -0.0055 0.0002 -0.0280 287 ILE C CD1 14460 N N . LYS C 210 ? 0.3168 0.3941 0.3519 0.0022 -0.0045 -0.0284 288 LYS C N 14461 C CA . LYS C 210 ? 0.3936 0.4741 0.4288 0.0044 -0.0059 -0.0284 288 LYS C CA 14462 C C . LYS C 210 ? 0.3820 0.4593 0.4164 0.0068 -0.0066 -0.0267 288 LYS C C 14463 O O . LYS C 210 ? 0.3549 0.4302 0.3897 0.0071 -0.0062 -0.0261 288 LYS C O 14464 C CB . LYS C 210 ? 0.4256 0.5115 0.4625 0.0045 -0.0062 -0.0298 288 LYS C CB 14465 C CG . LYS C 210 ? 0.4845 0.5739 0.5221 0.0021 -0.0056 -0.0315 288 LYS C CG 14466 C CD . LYS C 210 ? 0.5981 0.6929 0.6374 0.0022 -0.0059 -0.0329 288 LYS C CD 14467 C CE . LYS C 210 ? 0.6948 0.7935 0.7348 -0.0002 -0.0055 -0.0347 288 LYS C CE 14468 N NZ . LYS C 210 ? 0.6552 0.7587 0.6970 -0.0007 -0.0053 -0.0361 288 LYS C NZ 14482 N N . CYS C 211 ? 0.3076 0.3846 0.3409 0.0084 -0.0075 -0.0259 289 CYS C N 14483 C CA . CYS C 211 ? 0.3530 0.4268 0.3854 0.0106 -0.0082 -0.0242 289 CYS C CA 14484 C C . CYS C 211 ? 0.3192 0.3957 0.3514 0.0130 -0.0096 -0.0240 289 CYS C C 14485 O O . CYS C 211 ? 0.3999 0.4795 0.4320 0.0129 -0.0102 -0.0247 289 CYS C O 14486 C CB . CYS C 211 ? 0.3945 0.4635 0.4252 0.0102 -0.0079 -0.0230 289 CYS C CB 14487 S SG . CYS C 211 ? 0.4578 0.5230 0.4885 0.0076 -0.0062 -0.0230 289 CYS C SG 14492 N N . THR C 212 ? 0.3187 0.3941 0.3509 0.0151 -0.0102 -0.0231 290 THR C N 14493 C CA . THR C 212 ? 0.3390 0.4159 0.3707 0.0176 -0.0116 -0.0225 290 THR C CA 14494 C C . THR C 212 ? 0.4924 0.5646 0.5223 0.0188 -0.0119 -0.0208 290 THR C C 14495 O O . THR C 212 ? 0.4185 0.4864 0.4479 0.0185 -0.0113 -0.0199 290 THR C O 14496 C CB . THR C 212 ? 0.3786 0.4575 0.4116 0.0194 -0.0120 -0.0227 290 THR C CB 14497 O OG1 . THR C 212 ? 0.3934 0.4769 0.4282 0.0181 -0.0116 -0.0244 290 THR C OG1 14498 C CG2 . THR C 212 ? 0.4481 0.5286 0.4806 0.0221 -0.0135 -0.0221 290 THR C CG2 14506 N N . GLY C 213 ? 0.4542 0.5270 0.4830 0.0199 -0.0129 -0.0203 291 GLY C N 14507 C CA . GLY C 213 ? 0.3675 0.4360 0.3945 0.0210 -0.0132 -0.0186 291 GLY C CA 14508 C C . GLY C 213 ? 0.3646 0.4332 0.3911 0.0238 -0.0144 -0.0176 291 GLY C C 14509 O O . GLY C 213 ? 0.4253 0.4975 0.4529 0.0251 -0.0151 -0.0182 291 GLY C O 14513 N N . THR C 214 ? 0.3574 0.4220 0.3821 0.0248 -0.0147 -0.0161 292 THR C N 14514 C CA . THR C 214 ? 0.3822 0.4462 0.4060 0.0274 -0.0159 -0.0150 292 THR C CA 14515 C C . THR C 214 ? 0.3014 0.3643 0.3234 0.0277 -0.0165 -0.0141 292 THR C C 14516 O O . THR C 214 ? 0.4188 0.4780 0.4396 0.0267 -0.0159 -0.0133 292 THR C O 14517 C CB . THR C 214 ? 0.4738 0.5334 0.4971 0.0284 -0.0157 -0.0138 292 THR C CB 14518 O OG1 . THR C 214 ? 0.3883 0.4493 0.4133 0.0283 -0.0152 -0.0146 292 THR C OG1 14519 C CG2 . THR C 214 ? 0.4246 0.4830 0.4467 0.0311 -0.0168 -0.0125 292 THR C CG2 14527 N N . ASN C 215 ? 0.5187 0.5849 0.5404 0.0291 -0.0176 -0.0142 293 ASN C N 14528 C CA . ASN C 215 ? 0.4185 0.4840 0.4384 0.0295 -0.0183 -0.0133 293 ASN C CA 14529 C C . ASN C 215 ? 0.3878 0.4502 0.4062 0.0319 -0.0191 -0.0116 293 ASN C C 14530 O O . ASN C 215 ? 0.4584 0.5226 0.4771 0.0341 -0.0201 -0.0115 293 ASN C O 14531 C CB . ASN C 215 ? 0.4115 0.4823 0.4317 0.0296 -0.0191 -0.0144 293 ASN C CB 14532 C CG . ASN C 215 ? 0.5368 0.6070 0.5551 0.0297 -0.0197 -0.0136 293 ASN C CG 14533 O OD1 . ASN C 215 ? 0.4469 0.5134 0.4635 0.0307 -0.0200 -0.0121 293 ASN C OD1 14534 N ND2 . ASN C 215 ? 0.4587 0.5327 0.4772 0.0284 -0.0198 -0.0148 293 ASN C ND2 14541 N N . LEU C 216 ? 0.4326 0.4902 0.4495 0.0316 -0.0187 -0.0104 294 LEU C N 14542 C CA . LEU C 216 ? 0.5523 0.6064 0.5677 0.0336 -0.0193 -0.0087 294 LEU C CA 14543 C C . LEU C 216 ? 0.6446 0.6989 0.6581 0.0347 -0.0203 -0.0078 294 LEU C C 14544 O O . LEU C 216 ? 0.7029 0.7541 0.7148 0.0363 -0.0208 -0.0063 294 LEU C O 14545 C CB . LEU C 216 ? 0.4834 0.5322 0.4979 0.0326 -0.0183 -0.0077 294 LEU C CB 14546 C CG . LEU C 216 ? 0.4330 0.4808 0.4491 0.0316 -0.0173 -0.0083 294 LEU C CG 14547 C CD1 . LEU C 216 ? 0.3904 0.4329 0.4055 0.0308 -0.0165 -0.0072 294 LEU C CD1 14548 C CD2 . LEU C 216 ? 0.5070 0.5560 0.5241 0.0334 -0.0178 -0.0085 294 LEU C CD2 14560 N N . TRP C 217 ? 0.6217 0.6796 0.6352 0.0338 -0.0206 -0.0087 295 TRP C N 14561 C CA . TRP C 217 ? 0.6910 0.7491 0.7026 0.0344 -0.0214 -0.0079 295 TRP C CA 14562 C C . TRP C 217 ? 0.4658 0.5283 0.4776 0.0362 -0.0228 -0.0081 295 TRP C C 14563 O O . TRP C 217 ? 0.6859 0.7474 0.6963 0.0383 -0.0238 -0.0068 295 TRP C O 14564 C CB . TRP C 217 ? 0.6923 0.7509 0.7036 0.0319 -0.0206 -0.0086 295 TRP C CB 14565 C CG . TRP C 217 ? 0.7601 0.8194 0.7695 0.0322 -0.0213 -0.0080 295 TRP C CG 14566 C CD1 . TRP C 217 ? 0.7468 0.8044 0.7543 0.0341 -0.0223 -0.0065 295 TRP C CD1 14567 C CD2 . TRP C 217 ? 0.7248 0.7867 0.7339 0.0305 -0.0211 -0.0090 295 TRP C CD2 14568 N NE1 . TRP C 217 ? 0.6999 0.7590 0.7059 0.0337 -0.0228 -0.0064 295 TRP C NE1 14569 C CE2 . TRP C 217 ? 0.6475 0.7092 0.6544 0.0315 -0.0221 -0.0080 295 TRP C CE2 14570 C CE3 . TRP C 217 ? 0.7765 0.8406 0.7868 0.0282 -0.0203 -0.0106 295 TRP C CE3 14571 C CZ2 . TRP C 217 ? 0.6711 0.7350 0.6772 0.0302 -0.0221 -0.0086 295 TRP C CZ2 14572 C CZ3 . TRP C 217 ? 0.8801 0.9464 0.8896 0.0269 -0.0203 -0.0113 295 TRP C CZ3 14573 C CH2 . TRP C 217 ? 0.8337 0.8998 0.8410 0.0280 -0.0213 -0.0103 295 TRP C CH2 14584 N N . ASN C 218 ? 0.4645 0.5320 0.4780 0.0355 -0.0228 -0.0097 296 ASN C N 14585 C CA . ASN C 218 ? 0.6709 0.7431 0.6846 0.0369 -0.0242 -0.0101 296 ASN C CA 14586 C C . ASN C 218 ? 0.6990 0.7764 0.7152 0.0368 -0.0243 -0.0118 296 ASN C C 14587 O O . ASN C 218 ? 0.7192 0.8013 0.7358 0.0365 -0.0249 -0.0127 296 ASN C O 14588 C CB . ASN C 218 ? 0.5874 0.6611 0.5996 0.0359 -0.0245 -0.0102 296 ASN C CB 14589 C CG . ASN C 218 ? 0.6836 0.7580 0.6965 0.0329 -0.0233 -0.0116 296 ASN C CG 14590 O OD1 . ASN C 218 ? 0.5629 0.6368 0.5774 0.0316 -0.0222 -0.0124 296 ASN C OD1 14591 N ND2 . ASN C 218 ? 0.5736 0.6489 0.5852 0.0317 -0.0233 -0.0118 296 ASN C ND2 14598 N N . ASP C 219 ? 0.6509 0.7276 0.6687 0.0368 -0.0236 -0.0122 297 ASP C N 14599 C CA . ASP C 219 ? 0.5084 0.5900 0.5286 0.0366 -0.0236 -0.0139 297 ASP C CA 14600 C C . ASP C 219 ? 0.6561 0.7364 0.6776 0.0378 -0.0233 -0.0138 297 ASP C C 14601 O O . ASP C 219 ? 0.5975 0.6734 0.6187 0.0372 -0.0224 -0.0133 297 ASP C O 14602 C CB . ASP C 219 ? 0.4769 0.5603 0.4982 0.0336 -0.0225 -0.0155 297 ASP C CB 14603 C CG . ASP C 219 ? 0.5361 0.6257 0.5595 0.0332 -0.0228 -0.0172 297 ASP C CG 14604 O OD1 . ASP C 219 ? 0.4999 0.5924 0.5242 0.0353 -0.0238 -0.0172 297 ASP C OD1 14605 O OD2 . ASP C 219 ? 0.6100 0.7015 0.6341 0.0307 -0.0220 -0.0186 297 ASP C OD2 14610 N N . ALA C 220 ? 0.5115 0.5958 0.5344 0.0396 -0.0241 -0.0144 298 ALA C N 14611 C CA . ALA C 220 ? 0.5300 0.6140 0.5543 0.0409 -0.0239 -0.0145 298 ALA C CA 14612 C C . ALA C 220 ? 0.5935 0.6812 0.6201 0.0391 -0.0231 -0.0164 298 ALA C C 14613 O O . ALA C 220 ? 0.4849 0.5723 0.5128 0.0395 -0.0226 -0.0168 298 ALA C O 14614 C CB . ALA C 220 ? 0.6040 0.6900 0.6284 0.0441 -0.0253 -0.0140 298 ALA C CB 14620 N N . LYS C 221 ? 0.5771 0.6685 0.6043 0.0373 -0.0230 -0.0176 299 LYS C N 14621 C CA . LYS C 221 ? 0.5631 0.6571 0.5921 0.0349 -0.0220 -0.0193 299 LYS C CA 14622 C C . LYS C 221 ? 0.5303 0.6197 0.5585 0.0325 -0.0206 -0.0191 299 LYS C C 14623 O O . LYS C 221 ? 0.3957 0.4809 0.4220 0.0325 -0.0206 -0.0178 299 LYS C O 14624 C CB . LYS C 221 ? 0.5460 0.6456 0.5758 0.0337 -0.0224 -0.0207 299 LYS C CB 14625 C CG . LYS C 221 ? 0.6143 0.7194 0.6453 0.0358 -0.0237 -0.0212 299 LYS C CG 14626 C CD . LYS C 221 ? 0.6942 0.8048 0.7260 0.0341 -0.0239 -0.0227 299 LYS C CD 14627 C CE . LYS C 221 ? 0.6779 0.7944 0.7109 0.0362 -0.0253 -0.0231 299 LYS C CE 14628 N NZ . LYS C 221 ? 0.5602 0.6825 0.5946 0.0342 -0.0253 -0.0250 299 LYS C NZ 14642 N N . ARG C 222 ? 0.3971 0.4874 0.4269 0.0305 -0.0195 -0.0204 300 ARG C N 14643 C CA . ARG C 222 ? 0.4213 0.5075 0.4506 0.0283 -0.0181 -0.0202 300 ARG C CA 14644 C C . ARG C 222 ? 0.3123 0.4005 0.3418 0.0256 -0.0175 -0.0214 300 ARG C C 14645 O O . ARG C 222 ? 0.4558 0.5484 0.4868 0.0246 -0.0173 -0.0229 300 ARG C O 14646 C CB . ARG C 222 ? 0.4030 0.4880 0.4336 0.0278 -0.0172 -0.0206 300 ARG C CB 14647 C CG . ARG C 222 ? 0.3928 0.4754 0.4231 0.0303 -0.0176 -0.0195 300 ARG C CG 14648 C CD . ARG C 222 ? 0.3929 0.4739 0.4243 0.0296 -0.0165 -0.0199 300 ARG C CD 14649 N NE . ARG C 222 ? 0.4040 0.4821 0.4350 0.0317 -0.0168 -0.0188 300 ARG C NE 14650 C CZ . ARG C 222 ? 0.3427 0.4154 0.3719 0.0322 -0.0167 -0.0173 300 ARG C CZ 14651 N NH1 . ARG C 222 ? 0.4579 0.5277 0.4858 0.0307 -0.0163 -0.0167 300 ARG C NH1 14652 N NH2 . ARG C 222 ? 0.4204 0.4906 0.4492 0.0341 -0.0170 -0.0165 300 ARG C NH2 14666 N N . PRO C 223 ? 0.3207 0.4056 0.3485 0.0245 -0.0171 -0.0207 301 PRO C N 14667 C CA . PRO C 223 ? 0.3908 0.4772 0.4188 0.0218 -0.0163 -0.0220 301 PRO C CA 14668 C C . PRO C 223 ? 0.4768 0.5625 0.5062 0.0197 -0.0149 -0.0229 301 PRO C C 14669 O O . PRO C 223 ? 0.3694 0.4516 0.3988 0.0199 -0.0143 -0.0222 301 PRO C O 14670 C CB . PRO C 223 ? 0.4522 0.5345 0.4782 0.0212 -0.0161 -0.0209 301 PRO C CB 14671 C CG . PRO C 223 ? 0.4936 0.5712 0.5186 0.0229 -0.0162 -0.0192 301 PRO C CG 14672 C CD . PRO C 223 ? 0.4278 0.5077 0.4536 0.0254 -0.0173 -0.0190 301 PRO C CD 14680 N N . LEU C 224 ? 0.4002 0.4892 0.4306 0.0175 -0.0144 -0.0245 302 LEU C N 14681 C CA . LEU C 224 ? 0.4319 0.5206 0.4634 0.0153 -0.0130 -0.0255 302 LEU C CA 14682 C C . LEU C 224 ? 0.5134 0.6004 0.5442 0.0127 -0.0120 -0.0260 302 LEU C C 14683 O O . LEU C 224 ? 0.5100 0.5984 0.5399 0.0123 -0.0124 -0.0263 302 LEU C O 14684 C CB . LEU C 224 ? 0.4271 0.5215 0.4606 0.0149 -0.0132 -0.0272 302 LEU C CB 14685 C CG . LEU C 224 ? 0.5844 0.6816 0.6190 0.0173 -0.0141 -0.0271 302 LEU C CG 14686 C CD1 . LEU C 224 ? 0.4205 0.5231 0.4571 0.0163 -0.0139 -0.0290 302 LEU C CD1 14687 C CD2 . LEU C 224 ? 0.6959 0.7891 0.7304 0.0185 -0.0138 -0.0260 302 LEU C CD2 14699 N N . LEU C 225 ? 0.4117 0.4957 0.4428 0.0110 -0.0107 -0.0261 303 LEU C N 14700 C CA . LEU C 225 ? 0.3146 0.3966 0.3451 0.0086 -0.0096 -0.0265 303 LEU C CA 14701 C C . LEU C 225 ? 0.3040 0.3871 0.3358 0.0064 -0.0085 -0.0279 303 LEU C C 14702 O O . LEU C 225 ? 0.3469 0.4297 0.3798 0.0067 -0.0081 -0.0278 303 LEU C O 14703 C CB . LEU C 225 ? 0.4107 0.4867 0.4397 0.0088 -0.0091 -0.0249 303 LEU C CB 14704 C CG . LEU C 225 ? 0.3580 0.4310 0.3865 0.0064 -0.0078 -0.0252 303 LEU C CG 14705 C CD1 . LEU C 225 ? 0.3517 0.4262 0.3793 0.0054 -0.0079 -0.0259 303 LEU C CD1 14706 C CD2 . LEU C 225 ? 0.3461 0.4134 0.3735 0.0070 -0.0073 -0.0235 303 LEU C CD2 14718 N N . ARG C 226 ? 0.3115 0.3961 0.3433 0.0042 -0.0078 -0.0291 304 ARG C N 14719 C CA . ARG C 226 ? 0.2823 0.3675 0.3152 0.0018 -0.0066 -0.0304 304 ARG C CA 14720 C C . ARG C 226 ? 0.3371 0.4192 0.3690 -0.0004 -0.0055 -0.0306 304 ARG C C 14721 O O . ARG C 226 ? 0.4527 0.5355 0.4837 -0.0007 -0.0057 -0.0308 304 ARG C O 14722 C CB . ARG C 226 ? 0.3726 0.4638 0.4068 0.0010 -0.0069 -0.0322 304 ARG C CB 14723 C CG . ARG C 226 ? 0.4389 0.5340 0.4741 0.0033 -0.0082 -0.0321 304 ARG C CG 14724 C CD . ARG C 226 ? 0.4599 0.5612 0.4961 0.0027 -0.0088 -0.0337 304 ARG C CD 14725 N NE . ARG C 226 ? 0.6162 0.7215 0.6535 0.0050 -0.0100 -0.0338 304 ARG C NE 14726 C CZ . ARG C 226 ? 0.5151 0.6261 0.5533 0.0052 -0.0108 -0.0349 304 ARG C CZ 14727 N NH1 . ARG C 226 ? 0.5042 0.6176 0.5422 0.0033 -0.0107 -0.0361 304 ARG C NH1 14728 N NH2 . ARG C 226 ? 0.4121 0.5264 0.4514 0.0074 -0.0119 -0.0348 304 ARG C NH2 14742 N N . PHE C 227 ? 0.3444 0.4232 0.3765 -0.0018 -0.0042 -0.0304 305 PHE C N 14743 C CA . PHE C 227 ? 0.2661 0.3418 0.2973 -0.0038 -0.0031 -0.0306 305 PHE C CA 14744 C C . PHE C 227 ? 0.3869 0.4612 0.4189 -0.0059 -0.0017 -0.0312 305 PHE C C 14745 O O . PHE C 227 ? 0.3837 0.4585 0.4168 -0.0057 -0.0015 -0.0312 305 PHE C O 14746 C CB . PHE C 227 ? 0.4142 0.4851 0.4440 -0.0027 -0.0031 -0.0289 305 PHE C CB 14747 C CG . PHE C 227 ? 0.3651 0.4320 0.3949 -0.0017 -0.0028 -0.0274 305 PHE C CG 14748 C CD1 . PHE C 227 ? 0.2982 0.3652 0.3281 0.0007 -0.0039 -0.0263 305 PHE C CD1 14749 C CD2 . PHE C 227 ? 0.3631 0.4260 0.3928 -0.0031 -0.0016 -0.0269 305 PHE C CD2 14750 C CE1 . PHE C 227 ? 0.3137 0.3770 0.3434 0.0015 -0.0037 -0.0249 305 PHE C CE1 14751 C CE2 . PHE C 227 ? 0.3621 0.4214 0.3917 -0.0022 -0.0014 -0.0255 305 PHE C CE2 14752 C CZ . PHE C 227 ? 0.3502 0.4098 0.3799 0.0001 -0.0025 -0.0245 305 PHE C CZ 14762 N N . THR C 228 ? 0.3595 0.4321 0.3909 -0.0080 -0.0006 -0.0318 306 THR C N 14763 C CA . THR C 228 ? 0.4162 0.4875 0.4482 -0.0103 0.0008 -0.0325 306 THR C CA 14764 C C . THR C 228 ? 0.3839 0.4494 0.4151 -0.0106 0.0017 -0.0312 306 THR C C 14765 O O . THR C 228 ? 0.4035 0.4663 0.4336 -0.0093 0.0013 -0.0300 306 THR C O 14766 C CB . THR C 228 ? 0.4705 0.5439 0.5024 -0.0127 0.0014 -0.0343 306 THR C CB 14767 O OG1 . THR C 228 ? 0.5192 0.5899 0.5496 -0.0130 0.0017 -0.0340 306 THR C OG1 14768 C CG2 . THR C 228 ? 0.4681 0.5474 0.5006 -0.0124 0.0004 -0.0356 306 THR C CG2 14776 N N . LYS C 229 ? 0.3475 0.4110 0.3790 -0.0123 0.0030 -0.0315 307 LYS C N 14777 C CA . LYS C 229 ? 0.3912 0.4494 0.4221 -0.0127 0.0039 -0.0303 307 LYS C CA 14778 C C . LYS C 229 ? 0.4698 0.5257 0.4995 -0.0133 0.0043 -0.0303 307 LYS C C 14779 O O . LYS C 229 ? 0.5115 0.5631 0.5405 -0.0129 0.0048 -0.0291 307 LYS C O 14780 C CB . LYS C 229 ? 0.5458 0.6026 0.5773 -0.0148 0.0052 -0.0308 307 LYS C CB 14781 C CG . LYS C 229 ? 0.7019 0.7603 0.7345 -0.0144 0.0051 -0.0307 307 LYS C CG 14782 C CD . LYS C 229 ? 0.7618 0.8176 0.7946 -0.0163 0.0064 -0.0307 307 LYS C CD 14783 C CE . LYS C 229 ? 0.7623 0.8126 0.7943 -0.0163 0.0071 -0.0293 307 LYS C CE 14784 N NZ . LYS C 229 ? 0.7299 0.7775 0.7622 -0.0174 0.0082 -0.0288 307 LYS C NZ 14798 N N . GLU C 230 ? 0.4214 0.4803 0.4508 -0.0141 0.0041 -0.0317 309 GLU C N 14799 C CA . GLU C 230 ? 0.4775 0.5344 0.5056 -0.0147 0.0045 -0.0318 309 GLU C CA 14800 C C . GLU C 230 ? 0.5060 0.5637 0.5334 -0.0126 0.0033 -0.0310 309 GLU C C 14801 O O . GLU C 230 ? 0.4498 0.5066 0.4760 -0.0129 0.0034 -0.0312 309 GLU C O 14802 C CB . GLU C 230 ? 0.4452 0.5046 0.4733 -0.0170 0.0052 -0.0338 309 GLU C CB 14803 C CG . GLU C 230 ? 0.5525 0.6102 0.5811 -0.0193 0.0067 -0.0346 309 GLU C CG 14804 C CD . GLU C 230 ? 0.7615 0.8221 0.7914 -0.0198 0.0066 -0.0351 309 GLU C CD 14805 O OE1 . GLU C 230 ? 0.6655 0.7308 0.6961 -0.0191 0.0055 -0.0358 309 GLU C OE1 14806 O OE2 . GLU C 230 ? 0.8052 0.8635 0.8356 -0.0208 0.0076 -0.0349 309 GLU C OE2 14813 N N . LEU C 231 ? 0.3855 0.4447 0.4132 -0.0106 0.0021 -0.0302 310 LEU C N 14814 C CA . LEU C 231 ? 0.3164 0.3760 0.3434 -0.0084 0.0009 -0.0292 310 LEU C CA 14815 C C . LEU C 231 ? 0.3955 0.4591 0.4219 -0.0085 0.0001 -0.0304 310 LEU C C 14816 O O . LEU C 231 ? 0.3810 0.4445 0.4064 -0.0072 -0.0007 -0.0297 310 LEU C O 14817 C CB . LEU C 231 ? 0.4310 0.4857 0.4568 -0.0079 0.0013 -0.0278 310 LEU C CB 14818 C CG . LEU C 231 ? 0.4748 0.5254 0.5010 -0.0078 0.0020 -0.0265 310 LEU C CG 14819 C CD1 . LEU C 231 ? 0.4945 0.5409 0.5197 -0.0070 0.0023 -0.0250 310 LEU C CD1 14820 C CD2 . LEU C 231 ? 0.4165 0.4684 0.4437 -0.0064 0.0013 -0.0259 310 LEU C CD2 14832 N N . ASN C 232 ? 0.4202 0.4878 0.4475 -0.0099 0.0002 -0.0320 311 ASN C N 14833 C CA . ASN C 232 ? 0.3513 0.4237 0.3785 -0.0096 -0.0009 -0.0331 311 ASN C CA 14834 C C . ASN C 232 ? 0.4355 0.5105 0.4636 -0.0074 -0.0022 -0.0324 311 ASN C C 14835 O O . ASN C 232 ? 0.4981 0.5726 0.5271 -0.0070 -0.0020 -0.0320 311 ASN C O 14836 C CB . ASN C 232 ? 0.4072 0.4829 0.4352 -0.0120 -0.0002 -0.0351 311 ASN C CB 14837 C CG . ASN C 232 ? 0.4737 0.5468 0.5009 -0.0143 0.0012 -0.0359 311 ASN C CG 14838 O OD1 . ASN C 232 ? 0.6944 0.7664 0.7221 -0.0163 0.0024 -0.0367 311 ASN C OD1 14839 N ND2 . ASN C 232 ? 0.4917 0.5635 0.5174 -0.0141 0.0010 -0.0357 311 ASN C ND2 14846 N N . TYR C 233 ? 0.3814 0.4591 0.4089 -0.0058 -0.0035 -0.0322 312 TYR C N 14847 C CA . TYR C 233 ? 0.3716 0.4510 0.3996 -0.0033 -0.0048 -0.0313 312 TYR C CA 14848 C C . TYR C 233 ? 0.4533 0.5377 0.4813 -0.0022 -0.0063 -0.0319 312 TYR C C 14849 O O . TYR C 233 ? 0.4405 0.5267 0.4677 -0.0031 -0.0064 -0.0327 312 TYR C O 14850 C CB . TYR C 233 ? 0.3816 0.4566 0.4087 -0.0014 -0.0051 -0.0293 312 TYR C CB 14851 C CG . TYR C 233 ? 0.3547 0.4286 0.3800 -0.0006 -0.0057 -0.0286 312 TYR C CG 14852 C CD1 . TYR C 233 ? 0.4711 0.5474 0.4959 0.0014 -0.0072 -0.0281 312 TYR C CD1 14853 C CD2 . TYR C 233 ? 0.3632 0.4337 0.3874 -0.0019 -0.0047 -0.0285 312 TYR C CD2 14854 C CE1 . TYR C 233 ? 0.5545 0.6299 0.5777 0.0021 -0.0077 -0.0274 312 TYR C CE1 14855 C CE2 . TYR C 233 ? 0.4176 0.4873 0.4402 -0.0012 -0.0052 -0.0279 312 TYR C CE2 14856 C CZ . TYR C 233 ? 0.5295 0.6016 0.5516 0.0007 -0.0067 -0.0273 312 TYR C CZ 14857 O OH . TYR C 233 ? 0.4516 0.5228 0.4719 0.0014 -0.0072 -0.0267 312 TYR C OH 14867 N N . GLN C 234 ? 0.5066 0.5932 0.5354 -0.0002 -0.0073 -0.0314 313 GLN C N 14868 C CA . GLN C 234 ? 0.5390 0.6303 0.5680 0.0013 -0.0088 -0.0317 313 GLN C CA 14869 C C . GLN C 234 ? 0.4600 0.5502 0.4889 0.0042 -0.0098 -0.0301 313 GLN C C 14870 O O . GLN C 234 ? 0.4553 0.5443 0.4852 0.0048 -0.0095 -0.0296 313 GLN C O 14871 C CB . GLN C 234 ? 0.5717 0.6683 0.6024 0.0003 -0.0088 -0.0334 313 GLN C CB 14872 C CG . GLN C 234 ? 0.6562 0.7581 0.6873 0.0020 -0.0104 -0.0337 313 GLN C CG 14873 C CD . GLN C 234 ? 0.7513 0.8587 0.7844 0.0010 -0.0104 -0.0355 313 GLN C CD 14874 O OE1 . GLN C 234 ? 0.6522 0.7592 0.6864 -0.0004 -0.0094 -0.0361 313 GLN C OE1 14875 N NE2 . GLN C 234 ? 0.7653 0.8779 0.7987 0.0016 -0.0116 -0.0362 313 GLN C NE2 14884 N N . ILE C 235 ? 0.4005 0.4911 0.4282 0.0060 -0.0110 -0.0292 314 ILE C N 14885 C CA . ILE C 235 ? 0.4240 0.5142 0.4517 0.0089 -0.0121 -0.0278 314 ILE C CA 14886 C C . ILE C 235 ? 0.5544 0.6505 0.5829 0.0101 -0.0135 -0.0285 314 ILE C C 14887 O O . ILE C 235 ? 0.5293 0.6283 0.5572 0.0096 -0.0140 -0.0292 314 ILE C O 14888 C CB . ILE C 235 ? 0.3436 0.4298 0.3693 0.0102 -0.0125 -0.0260 314 ILE C CB 14889 C CG1 . ILE C 235 ? 0.5696 0.6503 0.5947 0.0090 -0.0112 -0.0254 314 ILE C CG1 14890 C CG2 . ILE C 235 ? 0.3881 0.4739 0.4138 0.0131 -0.0137 -0.0247 314 ILE C CG2 14891 C CD1 . ILE C 235 ? 0.6284 0.7049 0.6516 0.0100 -0.0114 -0.0237 314 ILE C CD1 14903 N N . VAL C 236 ? 0.5161 0.6137 0.5459 0.0118 -0.0140 -0.0283 315 VAL C N 14904 C CA . VAL C 236 ? 0.5146 0.6180 0.5456 0.0129 -0.0151 -0.0291 315 VAL C CA 14905 C C . VAL C 236 ? 0.5842 0.6876 0.6153 0.0161 -0.0163 -0.0279 315 VAL C C 14906 O O . VAL C 236 ? 0.4966 0.5961 0.5276 0.0170 -0.0159 -0.0268 315 VAL C O 14907 C CB . VAL C 236 ? 0.5792 0.6859 0.6123 0.0113 -0.0144 -0.0308 315 VAL C CB 14908 C CG1 . VAL C 236 ? 0.6848 0.7962 0.7195 0.0132 -0.0154 -0.0312 315 VAL C CG1 14909 C CG2 . VAL C 236 ? 0.5154 0.6248 0.5485 0.0085 -0.0138 -0.0325 315 VAL C CG2 14919 N N . GLU C 237 ? 0.5856 0.6933 0.6169 0.0176 -0.0177 -0.0280 316 GLU C N 14920 C CA . GLU C 237 ? 0.6200 0.7282 0.6514 0.0208 -0.0189 -0.0269 316 GLU C CA 14921 C C . GLU C 237 ? 0.5926 0.7058 0.6264 0.0214 -0.0191 -0.0281 316 GLU C C 14922 O O . GLU C 237 ? 0.6703 0.7883 0.7053 0.0199 -0.0191 -0.0297 316 GLU C O 14923 C CB . GLU C 237 ? 0.6113 0.7211 0.6414 0.0224 -0.0203 -0.0262 316 GLU C CB 14924 C CG . GLU C 237 ? 0.4705 0.5800 0.5003 0.0257 -0.0216 -0.0248 316 GLU C CG 14925 C CD . GLU C 237 ? 0.5481 0.6512 0.5762 0.0268 -0.0214 -0.0229 316 GLU C CD 14926 O OE1 . GLU C 237 ? 0.6786 0.7777 0.7057 0.0251 -0.0203 -0.0226 316 GLU C OE1 14927 O OE2 . GLU C 237 ? 0.6091 0.7112 0.6370 0.0295 -0.0222 -0.0218 316 GLU C OE2 14934 N N . PRO C 238 ? 0.5122 0.6243 0.5467 0.0235 -0.0194 -0.0273 317 PRO C N 14935 C CA . PRO C 238 ? 0.4974 0.6144 0.5341 0.0243 -0.0197 -0.0284 317 PRO C CA 14936 C C . PRO C 238 ? 0.5960 0.7185 0.6332 0.0260 -0.0213 -0.0288 317 PRO C C 14937 O O . PRO C 238 ? 0.5530 0.6746 0.5888 0.0280 -0.0224 -0.0275 317 PRO C O 14938 C CB . PRO C 238 ? 0.5108 0.6243 0.5476 0.0265 -0.0197 -0.0272 317 PRO C CB 14939 C CG . PRO C 238 ? 0.5865 0.6932 0.6214 0.0258 -0.0189 -0.0259 317 PRO C CG 14940 C CD . PRO C 238 ? 0.5025 0.6088 0.5357 0.0250 -0.0193 -0.0256 317 PRO C CD 14948 N N . CYS C 239 ? 0.5101 0.6385 0.5493 0.0251 -0.0213 -0.0304 318 CYS C N 14949 C CA . CYS C 239 ? 0.6792 0.8134 0.7189 0.0263 -0.0227 -0.0309 318 CYS C CA 14950 C C . CYS C 239 ? 0.7459 0.8839 0.7874 0.0289 -0.0236 -0.0310 318 CYS C C 14951 O O . CYS C 239 ? 0.7537 0.8977 0.7965 0.0294 -0.0245 -0.0320 318 CYS C O 14952 C CB . CYS C 239 ? 0.5436 0.6824 0.5842 0.0234 -0.0223 -0.0328 318 CYS C CB 14953 S SG . CYS C 239 ? 0.7008 0.8354 0.7391 0.0204 -0.0214 -0.0328 318 CYS C SG 14958 N N . ASN C 240 ? 0.6681 0.8025 0.7097 0.0306 -0.0233 -0.0301 319 ASN C N 14959 C CA . ASN C 240 ? 0.6965 0.8337 0.7395 0.0336 -0.0243 -0.0299 319 ASN C CA 14960 C C . ASN C 240 ? 0.6475 0.7823 0.6887 0.0365 -0.0256 -0.0280 319 ASN C C 14961 O O . ASN C 240 ? 0.6296 0.7622 0.6687 0.0361 -0.0260 -0.0272 319 ASN C O 14962 C CB . ASN C 240 ? 0.6929 0.8279 0.7370 0.0338 -0.0232 -0.0301 319 ASN C CB 14963 C CG . ASN C 240 ? 0.5914 0.7190 0.6337 0.0340 -0.0225 -0.0285 319 ASN C CG 14964 O OD1 . ASN C 240 ? 0.5245 0.6484 0.5648 0.0331 -0.0224 -0.0276 319 ASN C OD1 14965 N ND2 . ASN C 240 ? 0.5775 0.7029 0.6203 0.0353 -0.0221 -0.0282 319 ASN C ND2 14972 N N . GLY C 241 ? 0.5969 0.7321 0.6388 0.0395 -0.0263 -0.0274 320 GLY C N 14973 C CA . GLY C 241 ? 0.5767 0.7096 0.6169 0.0425 -0.0276 -0.0256 320 GLY C CA 14974 C C . GLY C 241 ? 0.7930 0.9205 0.8326 0.0443 -0.0272 -0.0243 320 GLY C C 14975 O O . GLY C 241 ? 0.6993 0.8254 0.7380 0.0472 -0.0282 -0.0230 320 GLY C O 14979 N N . ALA C 242 ? 0.8299 0.9544 0.8699 0.0426 -0.0257 -0.0248 321 ALA C N 14980 C CA . ALA C 242 ? 0.7906 0.9104 0.8303 0.0441 -0.0253 -0.0238 321 ALA C CA 14981 C C . ALA C 242 ? 0.7355 0.8486 0.7732 0.0423 -0.0242 -0.0229 321 ALA C C 14982 O O . ALA C 242 ? 0.6616 0.7733 0.6999 0.0402 -0.0229 -0.0236 321 ALA C O 14983 C CB . ALA C 242 ? 0.7838 0.9061 0.8258 0.0439 -0.0245 -0.0252 321 ALA C CB 14989 N N . PRO C 243 ? 0.5527 0.6618 0.5881 0.0432 -0.0248 -0.0213 322 PRO C N 14990 C CA . PRO C 243 ? 0.6093 0.7121 0.6429 0.0418 -0.0239 -0.0203 322 PRO C CA 14991 C C . PRO C 243 ? 0.6480 0.7473 0.6820 0.0418 -0.0228 -0.0202 322 PRO C C 14992 O O . PRO C 243 ? 0.5537 0.6540 0.5887 0.0439 -0.0232 -0.0202 322 PRO C O 14993 C CB . PRO C 243 ? 0.5379 0.6374 0.5692 0.0439 -0.0249 -0.0184 322 PRO C CB 14994 C CG . PRO C 243 ? 0.5923 0.6970 0.6240 0.0456 -0.0264 -0.0186 322 PRO C CG 14995 C CD . PRO C 243 ? 0.5125 0.6227 0.5469 0.0459 -0.0264 -0.0202 322 PRO C CD 15003 N N . THR C 244 ? 0.7010 0.7964 0.7344 0.0395 -0.0216 -0.0201 323 THR C N 15004 C CA . THR C 244 ? 0.5277 0.6199 0.5616 0.0393 -0.0206 -0.0200 323 THR C CA 15005 C C . THR C 244 ? 0.4850 0.5704 0.5168 0.0392 -0.0202 -0.0184 323 THR C C 15006 O O . THR C 244 ? 0.4579 0.5402 0.4898 0.0391 -0.0194 -0.0182 323 THR C O 15007 C CB . THR C 244 ? 0.5769 0.6707 0.6123 0.0364 -0.0193 -0.0216 323 THR C CB 15008 O OG1 . THR C 244 ? 0.4641 0.5563 0.4985 0.0339 -0.0187 -0.0216 323 THR C OG1 15009 C CG2 . THR C 244 ? 0.4748 0.5753 0.5124 0.0364 -0.0196 -0.0232 323 THR C CG2 15017 N N . ASP C 245 ? 0.4384 0.5217 0.4683 0.0394 -0.0207 -0.0173 324 ASP C N 15018 C CA . ASP C 245 ? 0.4946 0.5717 0.5225 0.0395 -0.0205 -0.0157 324 ASP C CA 15019 C C . ASP C 245 ? 0.5266 0.6015 0.5538 0.0424 -0.0212 -0.0146 324 ASP C C 15020 O O . ASP C 245 ? 0.5472 0.6254 0.5754 0.0444 -0.0220 -0.0150 324 ASP C O 15021 C CB . ASP C 245 ? 0.4328 0.5088 0.4589 0.0388 -0.0209 -0.0149 324 ASP C CB 15022 C CG . ASP C 245 ? 0.5291 0.5992 0.5534 0.0378 -0.0202 -0.0137 324 ASP C CG 15023 O OD1 . ASP C 245 ? 0.5544 0.6210 0.5787 0.0377 -0.0195 -0.0133 324 ASP C OD1 15024 O OD2 . ASP C 245 ? 0.4709 0.5400 0.4939 0.0371 -0.0204 -0.0131 324 ASP C OD2 15029 N N . PHE C 246 ? 0.4718 0.5412 0.4973 0.0426 -0.0209 -0.0132 325 PHE C N 15030 C CA . PHE C 246 ? 0.5129 0.5794 0.5372 0.0452 -0.0217 -0.0119 325 PHE C CA 15031 C C . PHE C 246 ? 0.5517 0.6129 0.5736 0.0451 -0.0217 -0.0103 325 PHE C C 15032 O O . PHE C 246 ? 0.6125 0.6702 0.6338 0.0432 -0.0207 -0.0100 325 PHE C O 15033 C CB . PHE C 246 ? 0.4259 0.4910 0.4511 0.0459 -0.0211 -0.0122 325 PHE C CB 15034 C CG . PHE C 246 ? 0.5702 0.6331 0.5945 0.0489 -0.0219 -0.0112 325 PHE C CG 15035 C CD1 . PHE C 246 ? 0.5375 0.5949 0.5596 0.0495 -0.0220 -0.0096 325 PHE C CD1 15036 C CD2 . PHE C 246 ? 0.7213 0.7879 0.7469 0.0511 -0.0226 -0.0118 325 PHE C CD2 15037 C CE1 . PHE C 246 ? 0.6545 0.7097 0.6756 0.0522 -0.0227 -0.0086 325 PHE C CE1 15038 C CE2 . PHE C 246 ? 0.6043 0.6688 0.6289 0.0539 -0.0233 -0.0109 325 PHE C CE2 15039 C CZ . PHE C 246 ? 0.5804 0.6391 0.6028 0.0545 -0.0233 -0.0092 325 PHE C CZ 15049 N N . PRO C 247 ? 0.6985 0.7589 0.7188 0.0470 -0.0228 -0.0091 326 PRO C N 15050 C CA . PRO C 247 ? 0.8079 0.8719 0.8287 0.0496 -0.0240 -0.0092 326 PRO C CA 15051 C C . PRO C 247 ? 0.7983 0.8686 0.8206 0.0490 -0.0245 -0.0105 326 PRO C C 15052 O O . PRO C 247 ? 0.7412 0.8128 0.7638 0.0465 -0.0239 -0.0112 326 PRO C O 15053 C CB . PRO C 247 ? 0.7427 0.8035 0.7610 0.0510 -0.0249 -0.0074 326 PRO C CB 15054 C CG . PRO C 247 ? 0.8267 0.8846 0.8436 0.0486 -0.0242 -0.0069 326 PRO C CG 15055 C CD . PRO C 247 ? 0.7153 0.7715 0.7332 0.0466 -0.0229 -0.0076 326 PRO C CD 15063 N N . ARG C 248 ? 0.6538 0.7279 0.6770 0.0512 -0.0255 -0.0108 327 ARG C N 15064 C CA . ARG C 248 ? 0.4712 0.5515 0.4956 0.0510 -0.0262 -0.0119 327 ARG C CA 15065 C C . ARG C 248 ? 0.7006 0.7838 0.7252 0.0541 -0.0276 -0.0116 327 ARG C C 15066 O O . ARG C 248 ? 0.6695 0.7512 0.6942 0.0565 -0.0279 -0.0110 327 ARG C O 15067 C CB . ARG C 248 ? 0.3888 0.4732 0.4159 0.0494 -0.0253 -0.0139 327 ARG C CB 15068 C CG . ARG C 248 ? 0.3908 0.4764 0.4196 0.0510 -0.0252 -0.0145 327 ARG C CG 15069 C CD . ARG C 248 ? 0.4928 0.5836 0.5241 0.0494 -0.0246 -0.0165 327 ARG C CD 15070 N NE . ARG C 248 ? 0.6425 0.7343 0.6755 0.0506 -0.0242 -0.0172 327 ARG C NE 15071 C CZ . ARG C 248 ? 0.6327 0.7211 0.6658 0.0497 -0.0231 -0.0173 327 ARG C CZ 15072 N NH1 . ARG C 248 ? 0.4335 0.5173 0.4652 0.0477 -0.0222 -0.0167 327 ARG C NH1 15073 N NH2 . ARG C 248 ? 0.5809 0.6708 0.6155 0.0508 -0.0228 -0.0181 327 ARG C NH2 15087 N N . GLY C 249 ? 0.7652 0.8530 0.7901 0.0541 -0.0285 -0.0119 328 GLY C N 15088 C CA . GLY C 249 ? 0.7613 0.8527 0.7866 0.0569 -0.0299 -0.0117 328 GLY C CA 15089 C C . GLY C 249 ? 0.8392 0.9361 0.8674 0.0575 -0.0299 -0.0134 328 GLY C C 15090 O O . GLY C 249 ? 0.7118 0.8090 0.7415 0.0559 -0.0287 -0.0146 328 GLY C O 15094 N N . GLY C 250 ? 0.8442 0.9455 0.8731 0.0597 -0.0312 -0.0134 329 GLY C N 15095 C CA . GLY C 250 ? 0.7729 0.8797 0.8045 0.0607 -0.0314 -0.0149 329 GLY C CA 15096 C C . GLY C 250 ? 0.5679 0.6802 0.6014 0.0581 -0.0310 -0.0167 329 GLY C C 15097 O O . GLY C 250 ? 0.6325 0.7447 0.6651 0.0558 -0.0308 -0.0168 329 GLY C O 15101 N N . LEU C 251 ? 0.6581 0.7751 0.6943 0.0585 -0.0308 -0.0182 330 LEU C N 15102 C CA . LEU C 251 ? 0.7384 0.8615 0.7765 0.0564 -0.0306 -0.0200 330 LEU C CA 15103 C C . LEU C 251 ? 0.8654 0.9919 0.9027 0.0564 -0.0318 -0.0198 330 LEU C C 15104 O O . LEU C 251 ? 0.9303 1.0555 0.9661 0.0587 -0.0330 -0.0183 330 LEU C O 15105 C CB . LEU C 251 ? 0.6697 0.7979 0.7107 0.0577 -0.0306 -0.0214 330 LEU C CB 15106 C CG . LEU C 251 ? 0.8168 0.9467 0.8598 0.0552 -0.0291 -0.0231 330 LEU C CG 15107 C CD1 . LEU C 251 ? 0.5905 0.7232 0.6358 0.0572 -0.0290 -0.0240 330 LEU C CD1 15108 C CD2 . LEU C 251 ? 0.8953 1.0304 0.9394 0.0525 -0.0290 -0.0246 330 LEU C CD2 15120 N N . THR C 252 ? 0.8242 0.9551 0.8627 0.0539 -0.0316 -0.0213 333 THR C N 15121 C CA . THR C 252 ? 0.8133 0.9476 0.8509 0.0536 -0.0327 -0.0212 333 THR C CA 15122 C C . THR C 252 ? 0.8487 0.9891 0.8882 0.0510 -0.0324 -0.0232 333 THR C C 15123 O O . THR C 252 ? 0.8293 0.9717 0.8708 0.0496 -0.0314 -0.0247 333 THR C O 15124 C CB . THR C 252 ? 0.8014 0.9303 0.8360 0.0525 -0.0326 -0.0198 333 THR C CB 15125 O OG1 . THR C 252 ? 0.8873 1.0199 0.9212 0.0520 -0.0336 -0.0199 333 THR C OG1 15126 C CG2 . THR C 252 ? 0.8849 1.0101 0.9192 0.0493 -0.0309 -0.0203 333 THR C CG2 15134 N N . THR C 253 ? 0.9644 1.1076 1.0031 0.0502 -0.0332 -0.0233 334 THR C N 15135 C CA . THR C 253 ? 0.9332 1.0828 0.9736 0.0482 -0.0332 -0.0251 334 THR C CA 15136 C C . THR C 253 ? 0.7031 0.8510 0.7434 0.0443 -0.0316 -0.0262 334 THR C C 15137 O O . THR C 253 ? 0.7664 0.9097 0.8044 0.0429 -0.0312 -0.0255 334 THR C O 15138 C CB . THR C 253 ? 1.0923 1.2455 1.1315 0.0486 -0.0348 -0.0248 334 THR C CB 15139 O OG1 . THR C 253 ? 1.1507 1.3024 1.1887 0.0521 -0.0361 -0.0229 334 THR C OG1 15140 C CG2 . THR C 253 ? 1.0590 1.2204 1.1007 0.0481 -0.0353 -0.0266 334 THR C CG2 15148 N N . PRO C 254 ? 0.5602 0.7117 0.6028 0.0425 -0.0308 -0.0281 335 PRO C N 15149 C CA . PRO C 254 ? 0.7003 0.8505 0.7430 0.0388 -0.0292 -0.0293 335 PRO C CA 15150 C C . PRO C 254 ? 0.7680 0.9188 0.8092 0.0365 -0.0292 -0.0296 335 PRO C C 15151 O O . PRO C 254 ? 0.7515 0.9082 0.7938 0.0355 -0.0298 -0.0309 335 PRO C O 15152 C CB . PRO C 254 ? 0.7073 0.8631 0.7529 0.0379 -0.0287 -0.0312 335 PRO C CB 15153 C CG . PRO C 254 ? 0.5963 0.7541 0.6434 0.0413 -0.0295 -0.0308 335 PRO C CG 15154 C CD . PRO C 254 ? 0.5249 0.6818 0.5702 0.0441 -0.0311 -0.0291 335 PRO C CD 15162 N N . SER C 255 ? 0.7002 0.8450 0.7390 0.0356 -0.0287 -0.0285 336 SER C N 15163 C CA . SER C 255 ? 0.7333 0.8777 0.7707 0.0331 -0.0284 -0.0289 336 SER C CA 15164 C C . SER C 255 ? 0.8028 0.9410 0.8390 0.0308 -0.0268 -0.0286 336 SER C C 15165 O O . SER C 255 ? 0.7917 0.9255 0.8279 0.0316 -0.0261 -0.0278 336 SER C O 15166 C CB . SER C 255 ? 0.7218 0.8657 0.7569 0.0347 -0.0298 -0.0275 336 SER C CB 15167 O OG . SER C 255 ? 0.7681 0.9060 0.8015 0.0367 -0.0300 -0.0255 336 SER C OG 15173 N N . CYS C 256 ? 0.7625 0.9004 0.7977 0.0281 -0.0262 -0.0294 337 CYS C N 15174 C CA . CYS C 256 ? 0.7516 0.8836 0.7856 0.0260 -0.0247 -0.0290 337 CYS C CA 15175 C C . CYS C 256 ? 0.6797 0.8066 0.7110 0.0272 -0.0251 -0.0271 337 CYS C C 15176 O O . CYS C 256 ? 0.7796 0.9021 0.8095 0.0255 -0.0241 -0.0268 337 CYS C O 15177 C CB . CYS C 256 ? 0.6020 0.7357 0.6360 0.0226 -0.0238 -0.0307 337 CYS C CB 15178 S SG . CYS C 256 ? 1.0764 1.2156 1.1134 0.0207 -0.0230 -0.0330 337 CYS C SG 15183 N N . LYS C 257 ? 0.6073 0.7348 0.6380 0.0302 -0.0266 -0.0258 339 LYS C N 15184 C CA . LYS C 257 ? 0.6467 0.7695 0.6748 0.0315 -0.0271 -0.0239 339 LYS C CA 15185 C C . LYS C 257 ? 0.6174 0.7344 0.6450 0.0329 -0.0265 -0.0225 339 LYS C C 15186 O O . LYS C 257 ? 0.6267 0.7443 0.6558 0.0343 -0.0266 -0.0225 339 LYS C O 15187 C CB . LYS C 257 ? 0.7541 0.8801 0.7815 0.0340 -0.0289 -0.0231 339 LYS C CB 15188 C CG . LYS C 257 ? 0.9137 1.0457 0.9413 0.0327 -0.0296 -0.0245 339 LYS C CG 15189 C CD . LYS C 257 ? 0.9325 1.0626 0.9585 0.0298 -0.0287 -0.0249 339 LYS C CD 15190 C CE . LYS C 257 ? 0.9844 1.1205 1.0111 0.0280 -0.0291 -0.0267 339 LYS C CE 15191 N NZ . LYS C 257 ? 0.9313 1.0689 0.9597 0.0251 -0.0277 -0.0286 339 LYS C NZ 15205 N N . MET C 258 ? 0.5120 0.6235 0.5374 0.0324 -0.0260 -0.0213 340 MET C N 15206 C CA . MET C 258 ? 0.6256 0.7313 0.6502 0.0336 -0.0256 -0.0198 340 MET C CA 15207 C C . MET C 258 ? 0.8102 0.9168 0.8349 0.0371 -0.0270 -0.0187 340 MET C C 15208 O O . MET C 258 ? 0.7962 0.9067 0.8208 0.0384 -0.0283 -0.0186 340 MET C O 15209 C CB . MET C 258 ? 0.6171 0.7176 0.6393 0.0330 -0.0252 -0.0185 340 MET C CB 15210 C CG . MET C 258 ? 0.5476 0.6472 0.5695 0.0297 -0.0240 -0.0195 340 MET C CG 15211 S SD . MET C 258 ? 0.6992 0.7923 0.7183 0.0290 -0.0234 -0.0179 340 MET C SD 15212 C CE . MET C 258 ? 0.6473 0.7416 0.6665 0.0254 -0.0222 -0.0196 340 MET C CE 15222 N N . ALA C 259 ? 0.7102 0.8130 0.7350 0.0384 -0.0267 -0.0178 341 ALA C N 15223 C CA . ALA C 259 ? 0.6208 0.7234 0.6454 0.0417 -0.0278 -0.0166 341 ALA C CA 15224 C C . ALA C 259 ? 0.6626 0.7589 0.6847 0.0427 -0.0279 -0.0146 341 ALA C C 15225 O O . ALA C 259 ? 0.6163 0.7082 0.6382 0.0427 -0.0270 -0.0140 341 ALA C O 15226 C CB . ALA C 259 ? 0.5555 0.6589 0.5822 0.0427 -0.0275 -0.0172 341 ALA C CB 15232 N N . GLN C 260 ? 0.8372 0.9333 0.8573 0.0433 -0.0288 -0.0136 342 GLN C N 15233 C CA . GLN C 260 ? 0.7347 0.8250 0.7522 0.0439 -0.0288 -0.0118 342 GLN C CA 15234 C C . GLN C 260 ? 0.7590 0.8465 0.7761 0.0469 -0.0294 -0.0103 342 GLN C C 15235 O O . GLN C 260 ? 0.7534 0.8355 0.7688 0.0473 -0.0291 -0.0089 342 GLN C O 15236 C CB . GLN C 260 ? 0.8018 0.8929 0.8173 0.0439 -0.0297 -0.0111 342 GLN C CB 15237 C CG . GLN C 260 ? 0.9059 0.9943 0.9201 0.0412 -0.0286 -0.0112 342 GLN C CG 15238 C CD . GLN C 260 ? 1.0654 1.1583 1.0807 0.0387 -0.0282 -0.0130 342 GLN C CD 15239 O OE1 . GLN C 260 ? 1.1848 1.2832 1.2012 0.0392 -0.0291 -0.0140 342 GLN C OE1 15240 N NE2 . GLN C 260 ? 0.9303 1.0209 0.9452 0.0361 -0.0269 -0.0135 342 GLN C NE2 15249 N N . GLU C 261 ? 0.6258 0.7171 0.6446 0.0489 -0.0302 -0.0108 343 GLU C N 15250 C CA . GLU C 261 ? 0.7415 0.8304 0.7599 0.0518 -0.0308 -0.0096 343 GLU C CA 15251 C C . GLU C 261 ? 0.8042 0.8880 0.8227 0.0514 -0.0296 -0.0093 343 GLU C C 15252 O O . GLU C 261 ? 0.7327 0.8177 0.7532 0.0505 -0.0288 -0.0105 343 GLU C O 15253 C CB . GLU C 261 ? 0.7796 0.8739 0.8001 0.0539 -0.0317 -0.0104 343 GLU C CB 15254 C CG . GLU C 261 ? 0.7799 0.8722 0.7999 0.0573 -0.0326 -0.0091 343 GLU C CG 15255 C CD . GLU C 261 ? 0.9173 1.0152 0.9396 0.0593 -0.0334 -0.0101 343 GLU C CD 15256 O OE1 . GLU C 261 ? 0.9788 1.0825 1.0029 0.0581 -0.0336 -0.0116 343 GLU C OE1 15257 O OE2 . GLU C 261 ? 0.8338 0.9303 0.8563 0.0620 -0.0339 -0.0093 343 GLU C OE2 15264 N N . LYS C 262 ? 0.7364 0.8145 0.7527 0.0521 -0.0296 -0.0076 344 LYS C N 15265 C CA . LYS C 262 ? 0.8161 0.8889 0.8321 0.0515 -0.0284 -0.0071 344 LYS C CA 15266 C C . LYS C 262 ? 0.8664 0.9387 0.8831 0.0483 -0.0270 -0.0082 344 LYS C C 15267 O O . LYS C 262 ? 0.8642 0.9358 0.8824 0.0475 -0.0261 -0.0089 344 LYS C O 15268 C CB . LYS C 262 ? 0.8306 0.9035 0.8480 0.0535 -0.0285 -0.0074 344 LYS C CB 15269 C CG . LYS C 262 ? 0.8648 0.9371 0.8812 0.0568 -0.0298 -0.0061 344 LYS C CG 15270 C CD . LYS C 262 ? 0.9218 0.9911 0.9387 0.0584 -0.0294 -0.0058 344 LYS C CD 15271 C CE . LYS C 262 ? 0.9801 1.0539 0.9990 0.0605 -0.0300 -0.0067 344 LYS C CE 15272 N NZ . LYS C 262 ? 0.9955 1.0661 1.0147 0.0623 -0.0297 -0.0064 344 LYS C NZ 15286 N N . GLY C 263 ? 0.7412 0.8140 0.7570 0.0465 -0.0269 -0.0083 345 GLY C N 15287 C CA . GLY C 263 ? 0.6124 0.6849 0.6289 0.0434 -0.0256 -0.0093 345 GLY C CA 15288 C C . GLY C 263 ? 0.5975 0.6639 0.6126 0.0423 -0.0246 -0.0083 345 GLY C C 15289 O O . GLY C 263 ? 0.6948 0.7601 0.7109 0.0404 -0.0233 -0.0090 345 GLY C O 15293 N N . GLU C 264 ? 0.5997 0.6625 0.6126 0.0435 -0.0251 -0.0066 346 GLU C N 15294 C CA . GLU C 264 ? 0.6706 0.7276 0.6821 0.0427 -0.0242 -0.0055 346 GLU C CA 15295 C C . GLU C 264 ? 0.6223 0.6774 0.6352 0.0428 -0.0235 -0.0057 346 GLU C C 15296 O O . GLU C 264 ? 0.5792 0.6361 0.5932 0.0446 -0.0240 -0.0061 346 GLU C O 15297 C CB . GLU C 264 ? 0.7402 0.7937 0.7493 0.0444 -0.0250 -0.0036 346 GLU C CB 15298 C CG . GLU C 264 ? 0.9351 0.9850 0.9423 0.0429 -0.0244 -0.0027 346 GLU C CG 15299 C CD . GLU C 264 ? 1.1567 1.2074 1.1618 0.0437 -0.0254 -0.0018 346 GLU C CD 15300 O OE1 . GLU C 264 ? 1.1426 1.1973 1.1481 0.0428 -0.0257 -0.0027 346 GLU C OE1 15301 O OE2 . GLU C 264 ? 1.2496 1.2969 1.2528 0.0451 -0.0260 -0.0002 346 GLU C OE2 15308 N N . GLY C 265 ? 0.6593 0.7108 0.6720 0.0410 -0.0223 -0.0056 347 GLY C N 15309 C CA . GLY C 265 ? 0.5175 0.5670 0.5313 0.0409 -0.0215 -0.0059 347 GLY C CA 15310 C C . GLY C 265 ? 0.5413 0.5949 0.5575 0.0399 -0.0210 -0.0076 347 GLY C C 15311 O O . GLY C 265 ? 0.5488 0.6067 0.5659 0.0390 -0.0212 -0.0088 347 GLY C O 15315 N N . GLY C 266 ? 0.5256 0.5779 0.5429 0.0398 -0.0203 -0.0080 348 GLY C N 15316 C CA . GLY C 266 ? 0.5067 0.5623 0.5263 0.0387 -0.0197 -0.0096 348 GLY C CA 15317 C C . GLY C 266 ? 0.4354 0.4880 0.4555 0.0375 -0.0186 -0.0097 348 GLY C C 15318 O O . GLY C 266 ? 0.4387 0.4866 0.4575 0.0375 -0.0183 -0.0085 348 GLY C O 15322 N N . ILE C 267 ? 0.4599 0.5153 0.4819 0.0365 -0.0180 -0.0111 349 ILE C N 15323 C CA . ILE C 267 ? 0.4527 0.5057 0.4754 0.0354 -0.0170 -0.0113 349 ILE C CA 15324 C C . ILE C 267 ? 0.4815 0.5376 0.5060 0.0332 -0.0161 -0.0128 349 ILE C C 15325 O O . ILE C 267 ? 0.3741 0.4349 0.3997 0.0332 -0.0164 -0.0140 349 ILE C O 15326 C CB . ILE C 267 ? 0.3683 0.4208 0.3914 0.0375 -0.0173 -0.0112 349 ILE C CB 15327 C CG1 . ILE C 267 ? 0.4475 0.4964 0.4706 0.0365 -0.0163 -0.0109 349 ILE C CG1 15328 C CG2 . ILE C 267 ? 0.4038 0.4617 0.4289 0.0382 -0.0176 -0.0126 349 ILE C CG2 15329 C CD1 . ILE C 267 ? 0.4102 0.4579 0.4334 0.0385 -0.0165 -0.0107 349 ILE C CD1 15341 N N . GLN C 268 ? 0.4273 0.4808 0.4519 0.0314 -0.0150 -0.0128 350 GLN C N 15342 C CA . GLN C 268 ? 0.3768 0.4323 0.4027 0.0290 -0.0140 -0.0141 350 GLN C CA 15343 C C . GLN C 268 ? 0.2528 0.3126 0.2806 0.0295 -0.0141 -0.0154 350 GLN C C 15344 O O . GLN C 268 ? 0.3852 0.4445 0.4134 0.0309 -0.0142 -0.0153 350 GLN C O 15345 C CB . GLN C 268 ? 0.2731 0.3246 0.2988 0.0274 -0.0129 -0.0136 350 GLN C CB 15346 C CG . GLN C 268 ? 0.3746 0.4274 0.4014 0.0248 -0.0119 -0.0146 350 GLN C CG 15347 C CD . GLN C 268 ? 0.3520 0.4004 0.3782 0.0232 -0.0109 -0.0138 350 GLN C CD 15348 O OE1 . GLN C 268 ? 0.3220 0.3668 0.3474 0.0240 -0.0109 -0.0128 350 GLN C OE1 15349 N NE2 . GLN C 268 ? 0.3462 0.3948 0.3728 0.0210 -0.0101 -0.0144 350 GLN C NE2 15358 N N . GLY C 269 ? 0.3145 0.3787 0.3435 0.0284 -0.0140 -0.0168 351 GLY C N 15359 C CA . GLY C 269 ? 0.3259 0.3947 0.3568 0.0285 -0.0140 -0.0182 351 GLY C CA 15360 C C . GLY C 269 ? 0.4131 0.4851 0.4451 0.0261 -0.0133 -0.0196 351 GLY C C 15361 O O . GLY C 269 ? 0.3709 0.4416 0.4022 0.0245 -0.0130 -0.0194 351 GLY C O 15365 N N . PHE C 270 ? 0.4274 0.5036 0.4612 0.0258 -0.0131 -0.0210 352 PHE C N 15366 C CA . PHE C 270 ? 0.3663 0.4454 0.4013 0.0233 -0.0123 -0.0225 352 PHE C CA 15367 C C . PHE C 270 ? 0.4203 0.5057 0.4569 0.0236 -0.0129 -0.0239 352 PHE C C 15368 O O . PHE C 270 ? 0.3854 0.4731 0.4227 0.0258 -0.0136 -0.0241 352 PHE C O 15369 C CB . PHE C 270 ? 0.3822 0.4598 0.4179 0.0217 -0.0111 -0.0228 352 PHE C CB 15370 C CG . PHE C 270 ? 0.3926 0.4722 0.4295 0.0230 -0.0112 -0.0234 352 PHE C CG 15371 C CD1 . PHE C 270 ? 0.2821 0.3586 0.3185 0.0248 -0.0113 -0.0224 352 PHE C CD1 15372 C CD2 . PHE C 270 ? 0.3598 0.4445 0.3985 0.0223 -0.0109 -0.0250 352 PHE C CD2 15373 C CE1 . PHE C 270 ? 0.4109 0.4892 0.4484 0.0259 -0.0113 -0.0230 352 PHE C CE1 15374 C CE2 . PHE C 270 ? 0.4003 0.4869 0.4403 0.0235 -0.0109 -0.0256 352 PHE C CE2 15375 C CZ . PHE C 270 ? 0.3877 0.4711 0.4270 0.0253 -0.0111 -0.0246 352 PHE C CZ 15385 N N . ILE C 271 ? 0.3575 0.4456 0.3947 0.0215 -0.0124 -0.0251 353 ILE C N 15386 C CA . ILE C 271 ? 0.3336 0.4277 0.3724 0.0212 -0.0127 -0.0267 353 ILE C CA 15387 C C . ILE C 271 ? 0.3723 0.4677 0.4122 0.0183 -0.0114 -0.0280 353 ILE C C 15388 O O . ILE C 271 ? 0.3855 0.4787 0.4245 0.0162 -0.0107 -0.0279 353 ILE C O 15389 C CB . ILE C 271 ? 0.3696 0.4667 0.4080 0.0217 -0.0137 -0.0269 353 ILE C CB 15390 C CG1 . ILE C 271 ? 0.4161 0.5131 0.4538 0.0249 -0.0151 -0.0258 353 ILE C CG1 15391 C CG2 . ILE C 271 ? 0.4161 0.5194 0.4562 0.0205 -0.0138 -0.0287 353 ILE C CG2 15392 C CD1 . ILE C 271 ? 0.4707 0.5698 0.5076 0.0254 -0.0162 -0.0256 353 ILE C CD1 15404 N N . LEU C 272 ? 0.2878 0.3865 0.3294 0.0180 -0.0111 -0.0292 354 LEU C N 15405 C CA . LEU C 272 ? 0.3612 0.4614 0.4037 0.0151 -0.0099 -0.0305 354 LEU C CA 15406 C C . LEU C 272 ? 0.4593 0.5640 0.5024 0.0139 -0.0102 -0.0317 354 LEU C C 15407 O O . LEU C 272 ? 0.5014 0.6114 0.5459 0.0145 -0.0107 -0.0328 354 LEU C O 15408 C CB . LEU C 272 ? 0.2604 0.3628 0.3046 0.0150 -0.0093 -0.0313 354 LEU C CB 15409 C CG . LEU C 272 ? 0.3608 0.4636 0.4056 0.0120 -0.0079 -0.0324 354 LEU C CG 15410 C CD1 . LEU C 272 ? 0.3980 0.4948 0.4413 0.0105 -0.0070 -0.0314 354 LEU C CD1 15411 C CD2 . LEU C 272 ? 0.4369 0.5421 0.4832 0.0120 -0.0074 -0.0333 354 LEU C CD2 15423 N N . ASP C 273 ? 0.5092 0.6117 0.5511 0.0121 -0.0097 -0.0315 355 ASP C N 15424 C CA . ASP C 273 ? 0.4093 0.5152 0.4513 0.0109 -0.0100 -0.0325 355 ASP C CA 15425 C C . ASP C 273 ? 0.3526 0.4618 0.3959 0.0082 -0.0091 -0.0343 355 ASP C C 15426 O O . ASP C 273 ? 0.3470 0.4547 0.3897 0.0057 -0.0081 -0.0348 355 ASP C O 15427 C CB . ASP C 273 ? 0.5386 0.6403 0.5786 0.0102 -0.0099 -0.0316 355 ASP C CB 15428 C CG . ASP C 273 ? 0.4405 0.5454 0.4803 0.0091 -0.0103 -0.0325 355 ASP C CG 15429 O OD1 . ASP C 273 ? 0.5246 0.6350 0.5656 0.0094 -0.0110 -0.0337 355 ASP C OD1 15430 O OD2 . ASP C 273 ? 0.4099 0.5118 0.4483 0.0080 -0.0100 -0.0321 355 ASP C OD2 15435 N N . GLU C 274 ? 0.4605 0.5742 0.5056 0.0087 -0.0092 -0.0354 356 GLU C N 15436 C CA . GLU C 274 ? 0.3706 0.4878 0.4172 0.0062 -0.0083 -0.0371 356 GLU C CA 15437 C C . GLU C 274 ? 0.4329 0.5571 0.4811 0.0070 -0.0091 -0.0384 356 GLU C C 15438 O O . GLU C 274 ? 0.5050 0.6311 0.5531 0.0092 -0.0105 -0.0380 356 GLU C O 15439 C CB . GLU C 274 ? 0.3748 0.4903 0.4220 0.0056 -0.0072 -0.0371 356 GLU C CB 15440 C CG . GLU C 274 ? 0.3696 0.4784 0.4153 0.0048 -0.0063 -0.0358 356 GLU C CG 15441 C CD . GLU C 274 ? 0.5060 0.6127 0.5508 0.0021 -0.0054 -0.0361 356 GLU C CD 15442 O OE1 . GLU C 274 ? 0.5157 0.6255 0.5613 -0.0001 -0.0047 -0.0376 356 GLU C OE1 15443 O OE2 . GLU C 274 ? 0.5051 0.6070 0.5482 0.0022 -0.0053 -0.0348 356 GLU C OE2 15450 N N . LYS C 275 ? 0.3950 0.5229 0.4447 0.0050 -0.0084 -0.0400 357 LYS C N 15451 C CA . LYS C 275 ? 0.5228 0.6577 0.5745 0.0057 -0.0090 -0.0414 357 LYS C CA 15452 C C . LYS C 275 ? 0.4325 0.5694 0.4859 0.0052 -0.0082 -0.0422 357 LYS C C 15453 O O . LYS C 275 ? 0.5245 0.6617 0.5783 0.0025 -0.0070 -0.0432 357 LYS C O 15454 C CB . LYS C 275 ? 0.5612 0.7000 0.6132 0.0034 -0.0090 -0.0428 357 LYS C CB 15455 C CG . LYS C 275 ? 0.7757 0.9168 0.8272 0.0048 -0.0104 -0.0426 357 LYS C CG 15456 C CD . LYS C 275 ? 0.8837 1.0303 0.9360 0.0027 -0.0105 -0.0444 357 LYS C CD 15457 C CE . LYS C 275 ? 0.9079 1.0521 0.9584 0.0012 -0.0104 -0.0442 357 LYS C CE 15458 N NZ . LYS C 275 ? 0.8647 1.0071 0.9137 0.0037 -0.0118 -0.0428 357 LYS C NZ 15472 N N . PRO C 276 ? 0.3858 0.5241 0.4401 0.0080 -0.0089 -0.0418 359 PRO C N 15473 C CA . PRO C 276 ? 0.3762 0.5140 0.4300 0.0114 -0.0103 -0.0406 359 PRO C CA 15474 C C . PRO C 276 ? 0.4937 0.6246 0.5454 0.0122 -0.0104 -0.0387 359 PRO C C 15475 O O . PRO C 276 ? 0.4854 0.6117 0.5361 0.0106 -0.0092 -0.0383 359 PRO C O 15476 C CB . PRO C 276 ? 0.4439 0.5838 0.4992 0.0133 -0.0104 -0.0408 359 PRO C CB 15477 C CG . PRO C 276 ? 0.5887 0.7321 0.6457 0.0109 -0.0093 -0.0425 359 PRO C CG 15478 C CD . PRO C 276 ? 0.4749 0.6150 0.5307 0.0077 -0.0081 -0.0426 359 PRO C CD 15486 N N . ALA C 277 ? 0.3828 0.5129 0.4336 0.0148 -0.0116 -0.0376 360 ALA C N 15487 C CA . ALA C 277 ? 0.3958 0.5196 0.4445 0.0159 -0.0118 -0.0357 360 ALA C CA 15488 C C . ALA C 277 ? 0.4874 0.6102 0.5364 0.0188 -0.0123 -0.0349 360 ALA C C 15489 O O . ALA C 277 ? 0.5096 0.6369 0.5602 0.0202 -0.0128 -0.0357 360 ALA C O 15490 C CB . ALA C 277 ? 0.3862 0.5096 0.4336 0.0166 -0.0129 -0.0350 360 ALA C CB 15496 N N . TRP C 278 ? 0.4553 0.5722 0.5027 0.0197 -0.0122 -0.0333 361 TRP C N 15497 C CA . TRP C 278 ? 0.4739 0.5892 0.5212 0.0226 -0.0128 -0.0324 361 TRP C CA 15498 C C . TRP C 278 ? 0.4833 0.5943 0.5286 0.0243 -0.0136 -0.0306 361 TRP C C 15499 O O . TRP C 278 ? 0.4820 0.5888 0.5257 0.0229 -0.0132 -0.0298 361 TRP C O 15500 C CB . TRP C 278 ? 0.4055 0.5178 0.4530 0.0219 -0.0116 -0.0323 361 TRP C CB 15501 C CG . TRP C 278 ? 0.3496 0.4660 0.3990 0.0207 -0.0108 -0.0339 361 TRP C CG 15502 C CD1 . TRP C 278 ? 0.3900 0.5081 0.4401 0.0177 -0.0098 -0.0351 361 TRP C CD1 15503 C CD2 . TRP C 278 ? 0.2987 0.4179 0.3496 0.0223 -0.0109 -0.0345 361 TRP C CD2 15504 N NE1 . TRP C 278 ? 0.3936 0.5156 0.4456 0.0173 -0.0092 -0.0364 361 TRP C NE1 15505 C CE2 . TRP C 278 ? 0.3912 0.5140 0.4437 0.0202 -0.0099 -0.0361 361 TRP C CE2 15506 C CE3 . TRP C 278 ? 0.2953 0.4144 0.3464 0.0255 -0.0117 -0.0339 361 TRP C CE3 15507 C CZ2 . TRP C 278 ? 0.4043 0.5306 0.4586 0.0210 -0.0097 -0.0371 361 TRP C CZ2 15508 C CZ3 . TRP C 278 ? 0.3315 0.4540 0.3844 0.0264 -0.0115 -0.0349 361 TRP C CZ3 15509 C CH2 . TRP C 278 ? 0.4070 0.5331 0.4614 0.0242 -0.0104 -0.0364 361 TRP C CH2 15520 N N . THR C 279 ? 0.3934 0.5053 0.4387 0.0273 -0.0148 -0.0300 362 THR C N 15521 C CA . THR C 279 ? 0.3883 0.4960 0.4316 0.0291 -0.0156 -0.0283 362 THR C CA 15522 C C . THR C 279 ? 0.4074 0.5115 0.4504 0.0310 -0.0155 -0.0273 362 THR C C 15523 O O . THR C 279 ? 0.4518 0.5576 0.4962 0.0313 -0.0150 -0.0281 362 THR C O 15524 C CB . THR C 279 ? 0.4482 0.5594 0.4916 0.0313 -0.0171 -0.0281 362 THR C CB 15525 O OG1 . THR C 279 ? 0.5405 0.6559 0.5856 0.0333 -0.0176 -0.0288 362 THR C OG1 15526 C CG2 . THR C 279 ? 0.4970 0.6119 0.5406 0.0294 -0.0172 -0.0291 362 THR C CG2 15534 N N . SER C 280 ? 0.4507 0.5499 0.4918 0.0322 -0.0159 -0.0257 363 SER C N 15535 C CA . SER C 280 ? 0.4707 0.5658 0.5111 0.0337 -0.0157 -0.0248 363 SER C CA 15536 C C . SER C 280 ? 0.3246 0.4163 0.3632 0.0359 -0.0167 -0.0231 363 SER C C 15537 O O . SER C 280 ? 0.4238 0.5137 0.4610 0.0353 -0.0170 -0.0223 363 SER C O 15538 C CB . SER C 280 ? 0.4371 0.5280 0.4770 0.0314 -0.0143 -0.0245 363 SER C CB 15539 O OG . SER C 280 ? 0.4584 0.5455 0.4966 0.0301 -0.0142 -0.0235 363 SER C OG 15545 N N . LYS C 281 ? 0.3705 0.4610 0.4089 0.0384 -0.0171 -0.0225 364 LYS C N 15546 C CA . LYS C 281 ? 0.3260 0.4137 0.3628 0.0408 -0.0182 -0.0210 364 LYS C CA 15547 C C . LYS C 281 ? 0.4788 0.5649 0.5157 0.0433 -0.0184 -0.0206 364 LYS C C 15548 O O . LYS C 281 ? 0.5008 0.5889 0.5392 0.0434 -0.0179 -0.0216 364 LYS C O 15549 C CB . LYS C 281 ? 0.5007 0.5928 0.5378 0.0420 -0.0195 -0.0212 364 LYS C CB 15550 C CG . LYS C 281 ? 0.6446 0.7429 0.6840 0.0431 -0.0198 -0.0226 364 LYS C CG 15551 C CD . LYS C 281 ? 0.8673 0.9699 0.9069 0.0445 -0.0212 -0.0226 364 LYS C CD 15552 C CE . LYS C 281 ? 0.8707 0.9787 0.9124 0.0465 -0.0218 -0.0237 364 LYS C CE 15553 N NZ . LYS C 281 ? 0.8047 0.9184 0.8486 0.0446 -0.0213 -0.0256 364 LYS C NZ 15567 N N . THR C 282 ? 0.4791 0.5615 0.5141 0.0453 -0.0192 -0.0190 365 THR C N 15568 C CA . THR C 282 ? 0.5859 0.6664 0.6208 0.0479 -0.0194 -0.0186 365 THR C CA 15569 C C . THR C 282 ? 0.6166 0.7027 0.6533 0.0499 -0.0202 -0.0196 365 THR C C 15570 O O . THR C 282 ? 0.5415 0.6324 0.5793 0.0496 -0.0207 -0.0203 365 THR C O 15571 C CB . THR C 282 ? 0.6127 0.6883 0.6452 0.0496 -0.0202 -0.0167 365 THR C CB 15572 O OG1 . THR C 282 ? 0.5957 0.6736 0.6277 0.0509 -0.0214 -0.0162 365 THR C OG1 15573 C CG2 . THR C 282 ? 0.5919 0.6624 0.6227 0.0474 -0.0195 -0.0157 365 THR C CG2 15581 N N . LYS C 283 ? 0.5795 0.6651 0.6167 0.0520 -0.0202 -0.0197 366 LYS C N 15582 C CA . LYS C 283 ? 0.6688 0.7597 0.7080 0.0541 -0.0208 -0.0207 366 LYS C CA 15583 C C . LYS C 283 ? 0.6568 0.7499 0.6956 0.0561 -0.0222 -0.0200 366 LYS C C 15584 O O . LYS C 283 ? 0.5988 0.6978 0.6392 0.0564 -0.0228 -0.0210 366 LYS C O 15585 C CB . LYS C 283 ? 0.7461 0.8351 0.7855 0.0563 -0.0205 -0.0207 366 LYS C CB 15586 C CG . LYS C 283 ? 0.6820 0.7765 0.7236 0.0586 -0.0211 -0.0218 366 LYS C CG 15587 C CD . LYS C 283 ? 0.8355 0.9280 0.8773 0.0602 -0.0205 -0.0220 366 LYS C CD 15588 C CE . LYS C 283 ? 0.8327 0.9297 0.8763 0.0633 -0.0212 -0.0227 366 LYS C CE 15589 N NZ . LYS C 283 ? 0.7553 0.8596 0.8015 0.0625 -0.0212 -0.0244 366 LYS C NZ 15603 N N . ALA C 284 ? 0.4907 0.5792 0.5272 0.0573 -0.0229 -0.0183 367 ALA C N 15604 C CA . ALA C 284 ? 0.7310 0.8210 0.7667 0.0591 -0.0243 -0.0174 367 ALA C CA 15605 C C . ALA C 284 ? 0.7476 0.8325 0.7805 0.0587 -0.0246 -0.0157 367 ALA C C 15606 O O . ALA C 284 ? 0.8180 0.8977 0.8496 0.0574 -0.0238 -0.0150 367 ALA C O 15607 C CB . ALA C 284 ? 0.8434 0.9345 0.8796 0.0627 -0.0251 -0.0172 367 ALA C CB 15613 N N . GLU C 285 ? 0.5771 0.6637 0.6093 0.0597 -0.0258 -0.0150 368 GLU C N 15614 C CA . GLU C 285 ? 0.5748 0.6579 0.6046 0.0589 -0.0261 -0.0136 368 GLU C CA 15615 C C . GLU C 285 ? 0.4681 0.5449 0.4956 0.0605 -0.0263 -0.0118 368 GLU C C 15616 O O . GLU C 285 ? 0.5653 0.6383 0.5907 0.0594 -0.0263 -0.0107 368 GLU C O 15617 C CB . GLU C 285 ? 0.8464 0.9338 0.8762 0.0595 -0.0273 -0.0135 368 GLU C CB 15618 C CG . GLU C 285 ? 1.0136 1.1057 1.0448 0.0624 -0.0285 -0.0139 368 GLU C CG 15619 C CD . GLU C 285 ? 1.1199 1.2186 1.1540 0.0615 -0.0283 -0.0159 368 GLU C CD 15620 O OE1 . GLU C 285 ? 1.1950 1.2938 1.2303 0.0595 -0.0270 -0.0170 368 GLU C OE1 15621 O OE2 . GLU C 285 ? 1.1183 1.2223 1.1534 0.0628 -0.0293 -0.0163 368 GLU C OE2 15628 N N . SER C 286 ? 0.6676 0.7432 0.6953 0.0630 -0.0265 -0.0116 369 SER C N 15629 C CA . SER C 286 ? 0.8311 0.9012 0.8565 0.0649 -0.0270 -0.0099 369 SER C CA 15630 C C . SER C 286 ? 0.9414 1.0054 0.9654 0.0633 -0.0258 -0.0093 369 SER C C 15631 O O . SER C 286 ? 0.9378 0.9971 0.9595 0.0634 -0.0260 -0.0078 369 SER C O 15632 C CB . SER C 286 ? 0.8191 0.8902 0.8453 0.0682 -0.0276 -0.0099 369 SER C CB 15633 O OG . SER C 286 ? 0.8963 0.9687 0.9244 0.0680 -0.0266 -0.0113 369 SER C OG 15639 N N . SER C 287 ? 0.8292 0.8935 0.8547 0.0619 -0.0247 -0.0105 370 SER C N 15640 C CA . SER C 287 ? 0.7787 0.8375 0.8029 0.0602 -0.0236 -0.0100 370 SER C CA 15641 C C . SER C 287 ? 0.6766 0.7371 0.7023 0.0572 -0.0224 -0.0113 370 SER C C 15642 O O . SER C 287 ? 0.7222 0.7879 0.7497 0.0563 -0.0225 -0.0125 370 SER C O 15643 C CB . SER C 287 ? 0.7148 0.7704 0.7387 0.0622 -0.0234 -0.0097 370 SER C CB 15644 O OG . SER C 287 ? 0.6638 0.7232 0.6900 0.0627 -0.0230 -0.0113 370 SER C OG 15650 N N . GLN C 288 ? 0.6992 0.7554 0.7242 0.0556 -0.0215 -0.0110 371 GLN C N 15651 C CA . GLN C 288 ? 0.7056 0.7626 0.7316 0.0527 -0.0203 -0.0120 371 GLN C CA 15652 C C . GLN C 288 ? 0.6802 0.7382 0.7078 0.0527 -0.0195 -0.0132 371 GLN C C 15653 O O . GLN C 288 ? 0.6700 0.7249 0.6973 0.0512 -0.0185 -0.0132 371 GLN C O 15654 C CB . GLN C 288 ? 0.7355 0.7874 0.7597 0.0507 -0.0197 -0.0109 371 GLN C CB 15655 C CG . GLN C 288 ? 0.6832 0.7357 0.7067 0.0492 -0.0199 -0.0105 371 GLN C CG 15656 C CD . GLN C 288 ? 0.6891 0.7362 0.7106 0.0480 -0.0196 -0.0091 371 GLN C CD 15657 O OE1 . GLN C 288 ? 0.7679 0.8110 0.7878 0.0494 -0.0199 -0.0078 371 GLN C OE1 15658 N NE2 . GLN C 288 ? 0.6113 0.6583 0.6330 0.0454 -0.0188 -0.0094 371 GLN C NE2 15667 N N . ASN C 289 ? 0.5770 0.6394 0.6062 0.0544 -0.0199 -0.0142 372 ASN C N 15668 C CA . ASN C 289 ? 0.5632 0.6268 0.5939 0.0545 -0.0191 -0.0154 372 ASN C CA 15669 C C . ASN C 289 ? 0.5120 0.5817 0.5452 0.0534 -0.0188 -0.0171 372 ASN C C 15670 O O . ASN C 289 ? 0.5892 0.6630 0.6231 0.0533 -0.0195 -0.0175 372 ASN C O 15671 C CB . ASN C 289 ? 0.6785 0.7413 0.7090 0.0578 -0.0197 -0.0151 372 ASN C CB 15672 C CG . ASN C 289 ? 0.8004 0.8569 0.8284 0.0588 -0.0200 -0.0134 372 ASN C CG 15673 O OD1 . ASN C 289 ? 0.8748 0.9298 0.9014 0.0596 -0.0208 -0.0122 372 ASN C OD1 15674 N ND2 . ASN C 289 ? 0.7741 0.8268 0.8015 0.0587 -0.0192 -0.0134 372 ASN C ND2 15681 N N . GLY C 290 ? 0.4558 0.5260 0.4901 0.0522 -0.0178 -0.0182 373 GLY C N 15682 C CA . GLY C 290 ? 0.6078 0.6836 0.6445 0.0509 -0.0173 -0.0199 373 GLY C CA 15683 C C . GLY C 290 ? 0.4962 0.5733 0.5331 0.0480 -0.0169 -0.0202 373 GLY C C 15684 O O . GLY C 290 ? 0.5296 0.6035 0.5648 0.0471 -0.0171 -0.0190 373 GLY C O 15688 N N . PHE C 291 ? 0.5530 0.6347 0.5918 0.0465 -0.0164 -0.0217 374 PHE C N 15689 C CA . PHE C 291 ? 0.6261 0.7095 0.6652 0.0436 -0.0159 -0.0222 374 PHE C CA 15690 C C . PHE C 291 ? 0.5728 0.6627 0.6143 0.0430 -0.0158 -0.0240 374 PHE C C 15691 O O . PHE C 291 ? 0.5119 0.6036 0.5548 0.0429 -0.0151 -0.0250 374 PHE C O 15692 C CB . PHE C 291 ? 0.3924 0.4718 0.4307 0.0411 -0.0147 -0.0219 374 PHE C CB 15693 C CG . PHE C 291 ? 0.3545 0.4332 0.3922 0.0386 -0.0145 -0.0216 374 PHE C CG 15694 C CD1 . PHE C 291 ? 0.3364 0.4124 0.3724 0.0390 -0.0152 -0.0203 374 PHE C CD1 15695 C CD2 . PHE C 291 ? 0.4728 0.5535 0.5116 0.0359 -0.0135 -0.0227 374 PHE C CD2 15696 C CE1 . PHE C 291 ? 0.3656 0.4410 0.4011 0.0368 -0.0149 -0.0201 374 PHE C CE1 15697 C CE2 . PHE C 291 ? 0.4336 0.5135 0.4718 0.0337 -0.0133 -0.0225 374 PHE C CE2 15698 C CZ . PHE C 291 ? 0.3977 0.4749 0.4342 0.0342 -0.0139 -0.0212 374 PHE C CZ 15708 N N . VAL C 292 ? 0.5401 0.6337 0.5821 0.0425 -0.0164 -0.0243 375 VAL C N 15709 C CA . VAL C 292 ? 0.4922 0.5925 0.5365 0.0421 -0.0164 -0.0260 375 VAL C CA 15710 C C . VAL C 292 ? 0.3274 0.4296 0.3721 0.0390 -0.0158 -0.0268 375 VAL C C 15711 O O . VAL C 292 ? 0.5112 0.6121 0.5547 0.0381 -0.0162 -0.0261 375 VAL C O 15712 C CB . VAL C 292 ? 0.6493 0.7532 0.6941 0.0447 -0.0179 -0.0259 375 VAL C CB 15713 C CG1 . VAL C 292 ? 0.6745 0.7856 0.7218 0.0444 -0.0179 -0.0276 375 VAL C CG1 15714 C CG2 . VAL C 292 ? 0.6336 0.7353 0.6778 0.0480 -0.0185 -0.0250 375 VAL C CG2 15724 N N . LEU C 293 ? 0.5280 0.6334 0.5744 0.0372 -0.0149 -0.0283 376 LEU C N 15725 C CA . LEU C 293 ? 0.5147 0.6224 0.5617 0.0342 -0.0142 -0.0292 376 LEU C CA 15726 C C . LEU C 293 ? 0.5884 0.7033 0.6375 0.0343 -0.0147 -0.0308 376 LEU C C 15727 O O . LEU C 293 ? 0.4407 0.5591 0.4916 0.0351 -0.0145 -0.0318 376 LEU C O 15728 C CB . LEU C 293 ? 0.4993 0.6054 0.5467 0.0318 -0.0127 -0.0298 376 LEU C CB 15729 C CG . LEU C 293 ? 0.4662 0.5658 0.5116 0.0304 -0.0121 -0.0285 376 LEU C CG 15730 C CD1 . LEU C 293 ? 0.4690 0.5678 0.5136 0.0280 -0.0118 -0.0284 376 LEU C CD1 15731 C CD2 . LEU C 293 ? 0.4222 0.5173 0.4660 0.0328 -0.0128 -0.0269 376 LEU C CD2 15743 N N . GLU C 294 ? 0.5236 0.6407 0.5726 0.0334 -0.0152 -0.0309 377 GLU C N 15744 C CA . GLU C 294 ? 0.5311 0.6551 0.5820 0.0335 -0.0158 -0.0323 377 GLU C CA 15745 C C . GLU C 294 ? 0.5047 0.6311 0.5561 0.0302 -0.0151 -0.0335 377 GLU C C 15746 O O . GLU C 294 ? 0.4740 0.5973 0.5238 0.0285 -0.0149 -0.0329 377 GLU C O 15747 C CB . GLU C 294 ? 0.4622 0.5876 0.5125 0.0361 -0.0174 -0.0315 377 GLU C CB 15748 C CG . GLU C 294 ? 0.6867 0.8099 0.7365 0.0395 -0.0181 -0.0304 377 GLU C CG 15749 C CD . GLU C 294 ? 0.7752 0.8999 0.8246 0.0421 -0.0197 -0.0296 377 GLU C CD 15750 O OE1 . GLU C 294 ? 0.8045 0.9284 0.8525 0.0413 -0.0203 -0.0290 377 GLU C OE1 15751 O OE2 . GLU C 294 ? 0.8725 0.9990 0.9226 0.0450 -0.0205 -0.0295 377 GLU C OE2 15758 N N . GLN C 295 ? 0.4304 0.5624 0.4839 0.0293 -0.0148 -0.0351 378 GLN C N 15759 C CA . GLN C 295 ? 0.4071 0.5417 0.4613 0.0261 -0.0140 -0.0364 378 GLN C CA 15760 C C . GLN C 295 ? 0.6293 0.7692 0.6842 0.0262 -0.0151 -0.0371 378 GLN C C 15761 O O . GLN C 295 ? 0.5323 0.6770 0.5886 0.0282 -0.0160 -0.0376 378 GLN C O 15762 C CB . GLN C 295 ? 0.5291 0.6668 0.5852 0.0247 -0.0129 -0.0379 378 GLN C CB 15763 C CG . GLN C 295 ? 0.4654 0.6051 0.5220 0.0211 -0.0119 -0.0392 378 GLN C CG 15764 C CD . GLN C 295 ? 0.4617 0.6058 0.5205 0.0200 -0.0110 -0.0408 378 GLN C CD 15765 O OE1 . GLN C 295 ? 0.6002 0.7493 0.6607 0.0217 -0.0116 -0.0417 378 GLN C OE1 15766 N NE2 . GLN C 295 ? 0.6077 0.7497 0.6662 0.0172 -0.0096 -0.0413 378 GLN C NE2 15775 N N . ILE C 296 ? 0.6591 0.7979 0.7128 0.0240 -0.0149 -0.0371 379 ILE C N 15776 C CA . ILE C 296 ? 0.6243 0.7679 0.6784 0.0236 -0.0158 -0.0378 379 ILE C CA 15777 C C . ILE C 296 ? 0.6349 0.7809 0.6898 0.0200 -0.0147 -0.0394 379 ILE C C 15778 O O . ILE C 296 ? 0.6458 0.7882 0.6993 0.0178 -0.0140 -0.0392 379 ILE C O 15779 C CB . ILE C 296 ? 0.5452 0.6857 0.5972 0.0243 -0.0167 -0.0365 379 ILE C CB 15780 C CG1 . ILE C 296 ? 0.4686 0.6060 0.5196 0.0278 -0.0177 -0.0348 379 ILE C CG1 15781 C CG2 . ILE C 296 ? 0.6863 0.8320 0.7387 0.0239 -0.0177 -0.0373 379 ILE C CG2 15782 C CD1 . ILE C 296 ? 0.4772 0.6098 0.5257 0.0283 -0.0182 -0.0332 379 ILE C CD1 15794 N N . PRO C 297 ? 0.5866 0.7387 0.6437 0.0194 -0.0146 -0.0411 380 PRO C N 15795 C CA . PRO C 297 ? 0.6558 0.8104 0.7139 0.0159 -0.0134 -0.0427 380 PRO C CA 15796 C C . PRO C 297 ? 0.4487 0.6033 0.5056 0.0136 -0.0135 -0.0430 380 PRO C C 15797 O O . PRO C 297 ? 0.5602 0.7135 0.6168 0.0105 -0.0122 -0.0438 380 PRO C O 15798 C CB . PRO C 297 ? 0.7503 0.9125 0.8110 0.0165 -0.0138 -0.0442 380 PRO C CB 15799 C CG . PRO C 297 ? 0.6711 0.8331 0.7323 0.0201 -0.0145 -0.0434 380 PRO C CG 15800 C CD . PRO C 297 ? 0.6113 0.7682 0.6703 0.0221 -0.0155 -0.0415 380 PRO C CD 15808 N N . ASN C 298 ? 0.4659 0.6218 0.5221 0.0151 -0.0148 -0.0425 381 ASN C N 15809 C CA . ASN C 298 ? 0.6036 0.7605 0.6589 0.0129 -0.0149 -0.0430 381 ASN C CA 15810 C C . ASN C 298 ? 0.7068 0.8571 0.7595 0.0122 -0.0146 -0.0417 381 ASN C C 15811 O O . ASN C 298 ? 0.6087 0.7590 0.6605 0.0103 -0.0145 -0.0422 381 ASN C O 15812 C CB . ASN C 298 ? 0.6632 0.8257 0.7191 0.0145 -0.0165 -0.0434 381 ASN C CB 15813 C CG . ASN C 298 ? 0.5857 0.7558 0.6443 0.0141 -0.0167 -0.0452 381 ASN C CG 15814 O OD1 . ASN C 298 ? 0.6246 0.7962 0.6841 0.0113 -0.0154 -0.0466 381 ASN C OD1 15815 N ND2 . ASN C 298 ? 0.5380 0.7126 0.5977 0.0168 -0.0181 -0.0451 381 ASN C ND2 15822 N N . GLY C 299 ? 0.6097 0.7543 0.6613 0.0137 -0.0144 -0.0401 382 GLY C N 15823 C CA . GLY C 299 ? 0.4171 0.5554 0.4664 0.0131 -0.0141 -0.0388 382 GLY C CA 15824 C C . GLY C 299 ? 0.4581 0.5945 0.5060 0.0160 -0.0154 -0.0372 382 GLY C C 15825 O O . GLY C 299 ? 0.5425 0.6829 0.5911 0.0181 -0.0167 -0.0373 382 GLY C O 15829 N N . ILE C 300 ? 0.5031 0.6334 0.5490 0.0159 -0.0151 -0.0358 383 ILE C N 15830 C CA . ILE C 300 ? 0.4255 0.5531 0.4698 0.0186 -0.0163 -0.0341 383 ILE C CA 15831 C C . ILE C 300 ? 0.5273 0.6572 0.5707 0.0188 -0.0174 -0.0341 383 ILE C C 15832 O O . ILE C 300 ? 0.4981 0.6270 0.5404 0.0211 -0.0185 -0.0328 383 ILE C O 15833 C CB . ILE C 300 ? 0.4770 0.5973 0.5195 0.0184 -0.0155 -0.0326 383 ILE C CB 15834 C CG1 . ILE C 300 ? 0.3967 0.5142 0.4379 0.0215 -0.0167 -0.0308 383 ILE C CG1 15835 C CG2 . ILE C 300 ? 0.4384 0.5564 0.4795 0.0159 -0.0148 -0.0327 383 ILE C CG2 15836 C CD1 . ILE C 300 ? 0.3914 0.5104 0.4338 0.0241 -0.0172 -0.0306 383 ILE C CD1 15848 N N . GLU C 301 ? 0.5430 0.6760 0.5868 0.0162 -0.0170 -0.0356 384 GLU C N 15849 C CA . GLU C 301 ? 0.5761 0.7118 0.6190 0.0162 -0.0180 -0.0358 384 GLU C CA 15850 C C . GLU C 301 ? 0.6473 0.7905 0.6920 0.0170 -0.0190 -0.0370 384 GLU C C 15851 O O . GLU C 301 ? 0.6153 0.7618 0.6597 0.0169 -0.0200 -0.0373 384 GLU C O 15852 C CB . GLU C 301 ? 0.3970 0.5313 0.4389 0.0129 -0.0169 -0.0366 384 GLU C CB 15853 C CG . GLU C 301 ? 0.4528 0.5801 0.4926 0.0126 -0.0163 -0.0351 384 GLU C CG 15854 C CD . GLU C 301 ? 0.4588 0.5846 0.4978 0.0093 -0.0151 -0.0360 384 GLU C CD 15855 O OE1 . GLU C 301 ? 0.5860 0.7118 0.6260 0.0071 -0.0139 -0.0371 384 GLU C OE1 15856 O OE2 . GLU C 301 ? 0.7119 0.8363 0.7492 0.0090 -0.0154 -0.0356 384 GLU C OE2 15863 N N . SER C 302 ? 0.6679 0.8139 0.7147 0.0177 -0.0189 -0.0376 385 SER C N 15864 C CA . SER C 302 ? 0.6276 0.7807 0.6764 0.0189 -0.0199 -0.0387 385 SER C CA 15865 C C . SER C 302 ? 0.6282 0.7819 0.6766 0.0226 -0.0215 -0.0373 385 SER C C 15866 O O . SER C 302 ? 0.6220 0.7705 0.6684 0.0240 -0.0218 -0.0356 385 SER C O 15867 C CB . SER C 302 ? 0.6289 0.7847 0.6801 0.0184 -0.0191 -0.0399 385 SER C CB 15868 O OG . SER C 302 ? 0.6099 0.7639 0.6614 0.0211 -0.0193 -0.0388 385 SER C OG 15874 N N . GLU C 303 ? 0.5576 0.7174 0.6077 0.0242 -0.0226 -0.0380 387 GLU C N 15875 C CA . GLU C 303 ? 0.6966 0.8573 0.7466 0.0279 -0.0242 -0.0367 387 GLU C CA 15876 C C . GLU C 303 ? 0.6321 0.7881 0.6820 0.0301 -0.0238 -0.0354 387 GLU C C 15877 O O . GLU C 303 ? 0.5213 0.6753 0.5701 0.0330 -0.0249 -0.0339 387 GLU C O 15878 C CB . GLU C 303 ? 0.8599 1.0284 0.9123 0.0291 -0.0252 -0.0379 387 GLU C CB 15879 C CG . GLU C 303 ? 1.0418 1.2157 1.0945 0.0272 -0.0257 -0.0392 387 GLU C CG 15880 C CD . GLU C 303 ? 1.1593 1.3406 1.2138 0.0292 -0.0272 -0.0398 387 GLU C CD 15881 O OE1 . GLU C 303 ? 1.1171 1.2982 1.1710 0.0325 -0.0286 -0.0384 387 GLU C OE1 15882 O OE2 . GLU C 303 ? 1.1443 1.3316 1.2007 0.0275 -0.0270 -0.0416 387 GLU C OE2 15889 N N . GLY C 304 ? 0.7917 0.9459 0.8424 0.0286 -0.0224 -0.0361 388 GLY C N 15890 C CA . GLY C 304 ? 0.8502 0.9992 0.9005 0.0300 -0.0218 -0.0349 388 GLY C CA 15891 C C . GLY C 304 ? 0.8105 0.9624 0.8628 0.0323 -0.0221 -0.0353 388 GLY C C 15892 O O . GLY C 304 ? 0.7220 0.8706 0.7737 0.0349 -0.0224 -0.0340 388 GLY C O 15896 N N . THR C 305 ? 0.6988 0.8569 0.7534 0.0314 -0.0219 -0.0370 390 THR C N 15897 C CA . THR C 305 ? 0.6319 0.7935 0.6886 0.0336 -0.0222 -0.0375 390 THR C CA 15898 C C . THR C 305 ? 0.6181 0.7769 0.6755 0.0327 -0.0207 -0.0379 390 THR C C 15899 O O . THR C 305 ? 0.5494 0.7074 0.6069 0.0296 -0.0194 -0.0388 390 THR C O 15900 C CB . THR C 305 ? 0.6950 0.8651 0.7542 0.0334 -0.0228 -0.0392 390 THR C CB 15901 O OG1 . THR C 305 ? 0.7421 0.9154 0.8034 0.0356 -0.0229 -0.0397 390 THR C OG1 15902 C CG2 . THR C 305 ? 0.6400 0.8125 0.6999 0.0295 -0.0217 -0.0409 390 THR C CG2 15910 N N . VAL C 306 ? 0.7394 0.8966 0.7971 0.0354 -0.0209 -0.0371 391 VAL C N 15911 C CA . VAL C 306 ? 0.6512 0.8044 0.7089 0.0349 -0.0196 -0.0371 391 VAL C CA 15912 C C . VAL C 306 ? 0.6742 0.8323 0.7345 0.0348 -0.0189 -0.0387 391 VAL C C 15913 O O . VAL C 306 ? 0.7636 0.9263 0.8255 0.0372 -0.0198 -0.0391 391 VAL C O 15914 C CB . VAL C 306 ? 0.6716 0.8195 0.7278 0.0378 -0.0200 -0.0353 391 VAL C CB 15915 C CG1 . VAL C 306 ? 0.5814 0.7260 0.6379 0.0376 -0.0187 -0.0354 391 VAL C CG1 15916 C CG2 . VAL C 306 ? 0.6930 0.8354 0.7465 0.0375 -0.0203 -0.0337 391 VAL C CG2 15926 N N . SER C 307 ? 0.5879 0.7450 0.6486 0.0320 -0.0174 -0.0395 392 SER C N 15927 C CA . SER C 307 ? 0.7272 0.8877 0.7901 0.0318 -0.0166 -0.0409 392 SER C CA 15928 C C . SER C 307 ? 0.8267 0.9824 0.8890 0.0336 -0.0161 -0.0400 392 SER C C 15929 O O . SER C 307 ? 1.0383 1.1946 1.1010 0.0368 -0.0169 -0.0394 392 SER C O 15930 C CB . SER C 307 ? 0.7391 0.9010 0.8027 0.0280 -0.0151 -0.0423 392 SER C CB 15931 O OG . SER C 307 ? 0.8337 0.9893 0.8951 0.0258 -0.0143 -0.0414 392 SER C OG 15937 N N . LEU C 308 ? 0.7508 0.9017 0.8120 0.0315 -0.0148 -0.0397 393 LEU C N 15938 C CA . LEU C 308 ? 0.6205 0.7666 0.6810 0.0328 -0.0142 -0.0389 393 LEU C CA 15939 C C . LEU C 308 ? 0.5868 0.7273 0.6450 0.0350 -0.0151 -0.0369 393 LEU C C 15940 O O . LEU C 308 ? 0.6054 0.7434 0.6621 0.0343 -0.0155 -0.0360 393 LEU C O 15941 C CB . LEU C 308 ? 0.4993 0.6419 0.5591 0.0298 -0.0126 -0.0391 393 LEU C CB 15942 C CG . LEU C 308 ? 0.5955 0.7429 0.6573 0.0272 -0.0116 -0.0410 393 LEU C CG 15943 C CD1 . LEU C 308 ? 0.5017 0.6450 0.5624 0.0240 -0.0101 -0.0409 393 LEU C CD1 15944 C CD2 . LEU C 308 ? 0.6494 0.8009 0.7132 0.0289 -0.0114 -0.0420 393 LEU C CD2 15956 N N . SER C 309 ? 0.4729 0.6116 0.5311 0.0377 -0.0153 -0.0363 394 SER C N 15957 C CA . SER C 309 ? 0.5666 0.6996 0.6226 0.0398 -0.0160 -0.0344 394 SER C CA 15958 C C . SER C 309 ? 0.6318 0.7604 0.6873 0.0407 -0.0152 -0.0339 394 SER C C 15959 O O . SER C 309 ? 0.5754 0.7055 0.6319 0.0432 -0.0155 -0.0342 394 SER C O 15960 C CB . SER C 309 ? 0.5210 0.6565 0.5773 0.0431 -0.0176 -0.0339 394 SER C CB 15961 O OG . SER C 309 ? 0.5988 0.7288 0.6529 0.0449 -0.0183 -0.0321 394 SER C OG 15967 N N . TYR C 310 ? 0.5118 0.6352 0.5658 0.0387 -0.0143 -0.0333 395 TYR C N 15968 C CA . TYR C 310 ? 0.4487 0.5678 0.5019 0.0392 -0.0135 -0.0329 395 TYR C CA 15969 C C . TYR C 310 ? 0.5171 0.6303 0.5682 0.0411 -0.0142 -0.0310 395 TYR C C 15970 O O . TYR C 310 ? 0.4924 0.6018 0.5417 0.0400 -0.0143 -0.0299 395 TYR C O 15971 C CB . TYR C 310 ? 0.3525 0.4694 0.4054 0.0358 -0.0121 -0.0332 395 TYR C CB 15972 C CG . TYR C 310 ? 0.4968 0.6187 0.5518 0.0339 -0.0112 -0.0350 395 TYR C CG 15973 C CD1 . TYR C 310 ? 0.5124 0.6373 0.5690 0.0351 -0.0108 -0.0361 395 TYR C CD1 15974 C CD2 . TYR C 310 ? 0.5047 0.6284 0.5600 0.0309 -0.0107 -0.0357 395 TYR C CD2 15975 C CE1 . TYR C 310 ? 0.5628 0.6925 0.6213 0.0333 -0.0100 -0.0377 395 TYR C CE1 15976 C CE2 . TYR C 310 ? 0.5784 0.7067 0.6356 0.0291 -0.0098 -0.0374 395 TYR C CE2 15977 C CZ . TYR C 310 ? 0.7079 0.8392 0.7666 0.0302 -0.0094 -0.0384 395 TYR C CZ 15978 O OH . TYR C 310 ? 0.8085 0.9445 0.8691 0.0283 -0.0085 -0.0400 395 TYR C OH 15988 N N . GLU C 311 ? 0.6466 0.7591 0.6978 0.0439 -0.0146 -0.0307 396 GLU C N 15989 C CA . GLU C 311 ? 0.6427 0.7492 0.6917 0.0457 -0.0150 -0.0290 396 GLU C CA 15990 C C . GLU C 311 ? 0.6415 0.7431 0.6895 0.0445 -0.0138 -0.0287 396 GLU C C 15991 O O . GLU C 311 ? 0.5595 0.6612 0.6082 0.0456 -0.0134 -0.0293 396 GLU C O 15992 C CB . GLU C 311 ? 0.6337 0.7415 0.6831 0.0494 -0.0160 -0.0288 396 GLU C CB 15993 C CG . GLU C 311 ? 0.7264 0.8282 0.7735 0.0513 -0.0166 -0.0270 396 GLU C CG 15994 C CD . GLU C 311 ? 0.7869 0.8903 0.8343 0.0550 -0.0178 -0.0266 396 GLU C CD 15995 O OE1 . GLU C 311 ? 0.8391 0.9469 0.8874 0.0558 -0.0188 -0.0269 396 GLU C OE1 15996 O OE2 . GLU C 311 ? 0.8328 0.9329 0.8795 0.0570 -0.0178 -0.0261 396 GLU C OE2 16003 N N . LEU C 312 ? 0.6083 0.7058 0.6547 0.0422 -0.0133 -0.0279 397 LEU C N 16004 C CA . LEU C 312 ? 0.4980 0.5911 0.5435 0.0407 -0.0122 -0.0276 397 LEU C CA 16005 C C . LEU C 312 ? 0.4455 0.5337 0.4895 0.0429 -0.0125 -0.0264 397 LEU C C 16006 O O . LEU C 312 ? 0.5603 0.6465 0.6041 0.0429 -0.0118 -0.0266 397 LEU C O 16007 C CB . LEU C 312 ? 0.4307 0.5209 0.4751 0.0378 -0.0117 -0.0270 397 LEU C CB 16008 C CG . LEU C 312 ? 0.5332 0.6276 0.5789 0.0352 -0.0111 -0.0282 397 LEU C CG 16009 C CD1 . LEU C 312 ? 0.5081 0.5988 0.5525 0.0325 -0.0106 -0.0275 397 LEU C CD1 16010 C CD2 . LEU C 312 ? 0.4896 0.5872 0.5370 0.0342 -0.0101 -0.0298 397 LEU C CD2 16022 N N . PHE C 313 ? 0.4431 0.5291 0.4857 0.0447 -0.0136 -0.0251 398 PHE C N 16023 C CA . PHE C 313 ? 0.4647 0.5462 0.5058 0.0470 -0.0140 -0.0240 398 PHE C CA 16024 C C . PHE C 313 ? 0.5627 0.6463 0.6040 0.0500 -0.0153 -0.0237 398 PHE C C 16025 O O . PHE C 313 ? 0.5766 0.6632 0.6183 0.0498 -0.0160 -0.0237 398 PHE C O 16026 C CB . PHE C 313 ? 0.6090 0.6844 0.6477 0.0460 -0.0140 -0.0224 398 PHE C CB 16027 C CG . PHE C 313 ? 0.7241 0.7968 0.7624 0.0432 -0.0128 -0.0224 398 PHE C CG 16028 C CD1 . PHE C 313 ? 0.7127 0.7826 0.7506 0.0434 -0.0121 -0.0224 398 PHE C CD1 16029 C CD2 . PHE C 313 ? 0.6091 0.6821 0.6474 0.0405 -0.0123 -0.0225 398 PHE C CD2 16030 C CE1 . PHE C 313 ? 0.6296 0.6971 0.6671 0.0409 -0.0110 -0.0224 398 PHE C CE1 16031 C CE2 . PHE C 313 ? 0.5723 0.6428 0.6102 0.0381 -0.0112 -0.0225 398 PHE C CE2 16032 C CZ . PHE C 313 ? 0.4570 0.5248 0.4945 0.0383 -0.0106 -0.0224 398 PHE C CZ 16042 N N . SER C 314 ? 0.6051 0.6870 0.6460 0.0526 -0.0157 -0.0233 399 SER C N 16043 C CA . SER C 314 ? 0.6994 0.7827 0.7403 0.0557 -0.0169 -0.0228 399 SER C CA 16044 C C . SER C 314 ? 0.5826 0.6599 0.6210 0.0572 -0.0175 -0.0210 399 SER C C 16045 O O . SER C 314 ? 0.7298 0.8067 0.7672 0.0582 -0.0185 -0.0200 399 SER C O 16046 C CB . SER C 314 ? 0.8152 0.9019 0.8579 0.0581 -0.0169 -0.0239 399 SER C CB 16047 O OG . SER C 314 ? 0.9279 1.0200 0.9729 0.0566 -0.0163 -0.0257 399 SER C OG 16053 N N . ASN C 315 ? 0.6317 0.7043 0.6689 0.0574 -0.0169 -0.0206 401 ASN C N 16054 C CA . ASN C 315 ? 0.6609 0.7278 0.6958 0.0589 -0.0174 -0.0190 401 ASN C CA 16055 C C . ASN C 315 ? 0.6950 0.7564 0.7279 0.0566 -0.0168 -0.0179 401 ASN C C 16056 O O . ASN C 315 ? 0.5719 0.6292 0.6028 0.0573 -0.0174 -0.0164 401 ASN C O 16057 C CB . ASN C 315 ? 0.8275 0.8928 0.8624 0.0613 -0.0172 -0.0192 401 ASN C CB 16058 C CG . ASN C 315 ? 0.9172 0.9868 0.9535 0.0643 -0.0180 -0.0198 401 ASN C CG 16059 O OD1 . ASN C 315 ? 0.8471 0.9169 0.8828 0.0661 -0.0192 -0.0189 401 ASN C OD1 16060 N ND2 . ASN C 315 ? 0.8895 0.9628 0.9279 0.0648 -0.0175 -0.0214 401 ASN C ND2 16067 N N . LYS C 316 ? 0.6391 0.7004 0.6726 0.0540 -0.0157 -0.0186 402 LYS C N 16068 C CA . LYS C 316 ? 0.5667 0.6230 0.5984 0.0519 -0.0152 -0.0175 402 LYS C CA 16069 C C . LYS C 316 ? 0.4925 0.5481 0.5232 0.0511 -0.0158 -0.0165 402 LYS C C 16070 O O . LYS C 316 ? 0.6590 0.7188 0.6907 0.0505 -0.0162 -0.0170 402 LYS C O 16071 C CB . LYS C 316 ? 0.6492 0.7063 0.6818 0.0491 -0.0140 -0.0185 402 LYS C CB 16072 C CG . LYS C 316 ? 0.7420 0.7943 0.7733 0.0484 -0.0132 -0.0181 402 LYS C CG 16073 C CD . LYS C 316 ? 0.7511 0.8051 0.7836 0.0461 -0.0121 -0.0193 402 LYS C CD 16074 C CE . LYS C 316 ? 0.7191 0.7688 0.7505 0.0454 -0.0113 -0.0189 402 LYS C CE 16075 N NZ . LYS C 316 ? 0.9033 0.9550 0.9358 0.0432 -0.0102 -0.0201 402 LYS C NZ 16089 N N . ARG C 317 ? 0.4911 0.5414 0.5196 0.0510 -0.0160 -0.0149 403 ARG C N 16090 C CA . ARG C 317 ? 0.5979 0.6471 0.6252 0.0502 -0.0165 -0.0139 403 ARG C CA 16091 C C . ARG C 317 ? 0.5674 0.6172 0.5952 0.0471 -0.0157 -0.0142 403 ARG C C 16092 O O . ARG C 317 ? 0.4643 0.5119 0.4920 0.0454 -0.0148 -0.0143 403 ARG C O 16093 C CB . ARG C 317 ? 0.5188 0.5622 0.5437 0.0510 -0.0169 -0.0122 403 ARG C CB 16094 C CG . ARG C 317 ? 0.6868 0.7287 0.7105 0.0498 -0.0172 -0.0111 403 ARG C CG 16095 C CD . ARG C 317 ? 0.7930 0.8301 0.8143 0.0512 -0.0178 -0.0094 403 ARG C CD 16096 N NE . ARG C 317 ? 0.8688 0.9048 0.8891 0.0499 -0.0181 -0.0084 403 ARG C NE 16097 C CZ . ARG C 317 ? 0.9657 0.9993 0.9841 0.0512 -0.0188 -0.0070 403 ARG C CZ 16098 N NH1 . ARG C 317 ? 1.0975 1.1294 1.1150 0.0537 -0.0195 -0.0064 403 ARG C NH1 16099 N NH2 . ARG C 317 ? 0.9207 0.9535 0.9382 0.0498 -0.0189 -0.0063 403 ARG C NH2 16113 N N . THR C 318 ? 0.4461 0.4987 0.4744 0.0462 -0.0161 -0.0143 404 THR C N 16114 C CA . THR C 318 ? 0.5475 0.6011 0.5763 0.0433 -0.0154 -0.0148 404 THR C CA 16115 C C . THR C 318 ? 0.3633 0.4146 0.3906 0.0424 -0.0157 -0.0136 404 THR C C 16116 O O . THR C 318 ? 0.5088 0.5595 0.5350 0.0441 -0.0166 -0.0127 404 THR C O 16117 C CB . THR C 318 ? 0.6072 0.6668 0.6381 0.0427 -0.0153 -0.0164 404 THR C CB 16118 O OG1 . THR C 318 ? 0.7120 0.7746 0.7431 0.0444 -0.0164 -0.0163 404 THR C OG1 16119 C CG2 . THR C 318 ? 0.6661 0.7281 0.6986 0.0433 -0.0148 -0.0176 404 THR C CG2 16127 N N . GLY C 319 ? 0.4507 0.5010 0.4780 0.0398 -0.0149 -0.0136 405 GLY C N 16128 C CA . GLY C 319 ? 0.3601 0.4084 0.3861 0.0388 -0.0151 -0.0126 405 GLY C CA 16129 C C . GLY C 319 ? 0.4246 0.4758 0.4516 0.0365 -0.0146 -0.0135 405 GLY C C 16130 O O . GLY C 319 ? 0.3897 0.4456 0.4180 0.0365 -0.0148 -0.0147 405 GLY C O 16134 N N . ARG C 320 ? 0.3740 0.4222 0.4002 0.0345 -0.0140 -0.0128 406 ARG C N 16135 C CA . ARG C 320 ? 0.3065 0.3565 0.3334 0.0322 -0.0134 -0.0135 406 ARG C CA 16136 C C . ARG C 320 ? 0.3792 0.4326 0.4079 0.0309 -0.0126 -0.0151 406 ARG C C 16137 O O . ARG C 320 ? 0.3553 0.4083 0.3846 0.0311 -0.0122 -0.0154 406 ARG C O 16138 C CB . ARG C 320 ? 0.3865 0.4321 0.4122 0.0305 -0.0127 -0.0125 406 ARG C CB 16139 C CG . ARG C 320 ? 0.3224 0.3649 0.3462 0.0313 -0.0133 -0.0110 406 ARG C CG 16140 C CD . ARG C 320 ? 0.2884 0.3263 0.3111 0.0299 -0.0126 -0.0100 406 ARG C CD 16141 N NE . ARG C 320 ? 0.3379 0.3766 0.3615 0.0274 -0.0117 -0.0106 406 ARG C NE 16142 C CZ . ARG C 320 ? 0.3278 0.3658 0.3521 0.0260 -0.0108 -0.0110 406 ARG C CZ 16143 N NH1 . ARG C 320 ? 0.2645 0.3011 0.2889 0.0267 -0.0107 -0.0109 406 ARG C NH1 16144 N NH2 . ARG C 320 ? 0.3322 0.3708 0.3572 0.0238 -0.0100 -0.0115 406 ARG C NH2 16158 N N . SER C 321 ? 0.3507 0.4074 0.3803 0.0294 -0.0124 -0.0160 407 SER C N 16159 C CA . SER C 321 ? 0.3558 0.4155 0.3871 0.0277 -0.0116 -0.0175 407 SER C CA 16160 C C . SER C 321 ? 0.3034 0.3641 0.3349 0.0253 -0.0110 -0.0180 407 SER C C 16161 O O . SER C 321 ? 0.3736 0.4342 0.4044 0.0252 -0.0114 -0.0176 407 SER C O 16162 C CB . SER C 321 ? 0.4132 0.4781 0.4461 0.0291 -0.0121 -0.0187 407 SER C CB 16163 O OG . SER C 321 ? 0.4453 0.5130 0.4782 0.0298 -0.0130 -0.0189 407 SER C OG 16169 N N . GLY C 322 ? 0.2972 0.3588 0.3298 0.0233 -0.0100 -0.0189 408 GLY C N 16170 C CA . GLY C 322 ? 0.2688 0.3310 0.3016 0.0209 -0.0093 -0.0194 408 GLY C CA 16171 C C . GLY C 322 ? 0.2716 0.3356 0.3058 0.0189 -0.0083 -0.0206 408 GLY C C 16172 O O . GLY C 322 ? 0.2837 0.3477 0.3184 0.0193 -0.0080 -0.0208 408 GLY C O 16176 N N . PHE C 323 ? 0.2533 0.3184 0.2878 0.0168 -0.0076 -0.0213 409 PHE C N 16177 C CA . PHE C 323 ? 0.2947 0.3614 0.3304 0.0146 -0.0066 -0.0224 409 PHE C CA 16178 C C . PHE C 323 ? 0.3323 0.3947 0.3673 0.0132 -0.0056 -0.0216 409 PHE C C 16179 O O . PHE C 323 ? 0.2829 0.3413 0.3167 0.0130 -0.0055 -0.0204 409 PHE C O 16180 C CB . PHE C 323 ? 0.3187 0.3878 0.3547 0.0127 -0.0063 -0.0234 409 PHE C CB 16181 C CG . PHE C 323 ? 0.4627 0.5369 0.4996 0.0136 -0.0071 -0.0245 409 PHE C CG 16182 C CD1 . PHE C 323 ? 0.4772 0.5555 0.5155 0.0141 -0.0072 -0.0256 409 PHE C CD1 16183 C CD2 . PHE C 323 ? 0.3453 0.4201 0.3815 0.0138 -0.0077 -0.0243 409 PHE C CD2 16184 C CE1 . PHE C 323 ? 0.4471 0.5303 0.4863 0.0149 -0.0080 -0.0266 409 PHE C CE1 16185 C CE2 . PHE C 323 ? 0.3510 0.4306 0.3880 0.0146 -0.0085 -0.0253 409 PHE C CE2 16186 C CZ . PHE C 323 ? 0.2335 0.3173 0.2720 0.0152 -0.0087 -0.0264 409 PHE C CZ 16196 N N . PHE C 324 ? 0.2720 0.3355 0.3080 0.0120 -0.0048 -0.0224 410 PHE C N 16197 C CA . PHE C 324 ? 0.2572 0.3178 0.2929 0.0099 -0.0037 -0.0221 410 PHE C CA 16198 C C . PHE C 324 ? 0.2919 0.3557 0.3289 0.0080 -0.0028 -0.0235 410 PHE C C 16199 O O . PHE C 324 ? 0.3248 0.3925 0.3629 0.0086 -0.0030 -0.0246 410 PHE C O 16200 C CB . PHE C 324 ? 0.3044 0.3610 0.3393 0.0105 -0.0036 -0.0208 410 PHE C CB 16201 C CG . PHE C 324 ? 0.2217 0.2798 0.2574 0.0113 -0.0035 -0.0213 410 PHE C CG 16202 C CD1 . PHE C 324 ? 0.2726 0.3319 0.3083 0.0137 -0.0044 -0.0213 410 PHE C CD1 16203 C CD2 . PHE C 324 ? 0.2713 0.3292 0.3074 0.0097 -0.0026 -0.0217 410 PHE C CD2 16204 C CE1 . PHE C 324 ? 0.3472 0.4076 0.3835 0.0146 -0.0043 -0.0218 410 PHE C CE1 16205 C CE2 . PHE C 324 ? 0.3159 0.3751 0.3526 0.0105 -0.0025 -0.0222 410 PHE C CE2 16206 C CZ . PHE C 324 ? 0.3281 0.3885 0.3649 0.0129 -0.0033 -0.0223 410 PHE C CZ 16216 N N . GLN C 325 ? 0.3068 0.3688 0.3436 0.0057 -0.0018 -0.0235 411 GLN C N 16217 C CA . GLN C 325 ? 0.2901 0.3547 0.3280 0.0037 -0.0009 -0.0248 411 GLN C CA 16218 C C . GLN C 325 ? 0.3419 0.4037 0.3796 0.0025 0.0000 -0.0243 411 GLN C C 16219 O O . GLN C 325 ? 0.3508 0.4084 0.3874 0.0018 0.0004 -0.0232 411 GLN C O 16220 C CB . GLN C 325 ? 0.3277 0.3933 0.3657 0.0018 -0.0005 -0.0255 411 GLN C CB 16221 C CG . GLN C 325 ? 0.3691 0.4386 0.4076 0.0027 -0.0013 -0.0264 411 GLN C CG 16222 C CD . GLN C 325 ? 0.4129 0.4833 0.4514 0.0008 -0.0009 -0.0272 411 GLN C CD 16223 O OE1 . GLN C 325 ? 0.3765 0.4434 0.4139 0.0002 -0.0006 -0.0264 411 GLN C OE1 16224 N NE2 . GLN C 325 ? 0.3467 0.4215 0.3863 -0.0003 -0.0007 -0.0288 411 GLN C NE2 16233 N N . PRO C 326 ? 0.3979 0.4620 0.4364 0.0022 0.0004 -0.0251 412 PRO C N 16234 C CA . PRO C 326 ? 0.3494 0.4115 0.3878 0.0007 0.0014 -0.0248 412 PRO C CA 16235 C C . PRO C 326 ? 0.3848 0.4460 0.4230 -0.0019 0.0023 -0.0251 412 PRO C C 16236 O O . PRO C 326 ? 0.4106 0.4749 0.4495 -0.0028 0.0024 -0.0263 412 PRO C O 16237 C CB . PRO C 326 ? 0.3975 0.4635 0.4370 0.0007 0.0016 -0.0261 412 PRO C CB 16238 C CG . PRO C 326 ? 0.4915 0.5604 0.5316 0.0031 0.0005 -0.0266 412 PRO C CG 16239 C CD . PRO C 326 ? 0.4355 0.5042 0.4752 0.0035 -0.0002 -0.0263 412 PRO C CD 16247 N N . LYS C 327 ? 0.3373 0.3945 0.3747 -0.0030 0.0030 -0.0241 413 LYS C N 16248 C CA . LYS C 327 ? 0.3801 0.4359 0.4173 -0.0053 0.0039 -0.0241 413 LYS C CA 16249 C C . LYS C 327 ? 0.4277 0.4830 0.4650 -0.0074 0.0050 -0.0244 413 LYS C C 16250 O O . LYS C 327 ? 0.4048 0.4596 0.4421 -0.0094 0.0059 -0.0247 413 LYS C O 16251 C CB . LYS C 327 ? 0.3144 0.3657 0.3504 -0.0050 0.0038 -0.0226 413 LYS C CB 16252 C CG . LYS C 327 ? 0.3624 0.4143 0.3982 -0.0034 0.0028 -0.0226 413 LYS C CG 16253 C CD . LYS C 327 ? 0.4150 0.4627 0.4497 -0.0032 0.0028 -0.0212 413 LYS C CD 16254 C CE . LYS C 327 ? 0.3801 0.4288 0.4147 -0.0021 0.0019 -0.0213 413 LYS C CE 16255 N NZ . LYS C 327 ? 0.3635 0.4081 0.3970 -0.0018 0.0019 -0.0200 413 LYS C NZ 16269 N N . GLY C 328 A 0.4382 0.4937 0.4756 -0.0069 0.0051 -0.0242 413 GLY C N 16270 C CA . GLY C 328 A 0.4283 0.4829 0.4656 -0.0088 0.0061 -0.0242 413 GLY C CA 16271 C C . GLY C 328 A 0.4623 0.5210 0.5006 -0.0092 0.0065 -0.0256 413 GLY C C 16272 O O . GLY C 328 A 0.4618 0.5197 0.4999 -0.0102 0.0071 -0.0254 413 GLY C O 16276 N N . ASP C 329 ? 0.3337 0.3967 0.3731 -0.0085 0.0060 -0.0269 414 ASP C N 16277 C CA . ASP C 329 ? 0.3657 0.4330 0.4062 -0.0090 0.0063 -0.0284 414 ASP C CA 16278 C C . ASP C 329 ? 0.4779 0.5454 0.5185 -0.0118 0.0076 -0.0289 414 ASP C C 16279 O O . ASP C 329 ? 0.4483 0.5149 0.4886 -0.0134 0.0081 -0.0291 414 ASP C O 16280 C CB . ASP C 329 ? 0.3744 0.4465 0.4161 -0.0080 0.0057 -0.0297 414 ASP C CB 16281 C CG . ASP C 329 ? 0.3751 0.4478 0.4169 -0.0051 0.0045 -0.0293 414 ASP C CG 16282 O OD1 . ASP C 329 ? 0.4345 0.5041 0.4755 -0.0039 0.0042 -0.0282 414 ASP C OD1 16283 O OD2 . ASP C 329 ? 0.3618 0.4381 0.4045 -0.0041 0.0038 -0.0302 414 ASP C OD2 16288 N N . LEU C 330 ? 0.5023 0.5708 0.5430 -0.0125 0.0082 -0.0293 415 LEU C N 16289 C CA . LEU C 330 ? 0.4834 0.5519 0.5241 -0.0152 0.0094 -0.0297 415 LEU C CA 16290 C C . LEU C 330 ? 0.5245 0.5985 0.5666 -0.0161 0.0098 -0.0316 415 LEU C C 16291 O O . LEU C 330 ? 0.4901 0.5651 0.5324 -0.0184 0.0107 -0.0324 415 LEU C O 16292 C CB . LEU C 330 ? 0.6025 0.6678 0.6422 -0.0157 0.0100 -0.0286 415 LEU C CB 16293 C CG . LEU C 330 ? 0.7902 0.8501 0.8285 -0.0150 0.0096 -0.0267 415 LEU C CG 16294 C CD1 . LEU C 330 ? 0.8123 0.8693 0.8497 -0.0154 0.0101 -0.0256 415 LEU C CD1 16295 C CD2 . LEU C 330 ? 0.7623 0.8199 0.8002 -0.0165 0.0101 -0.0263 415 LEU C CD2 16307 N N . ILE C 331 A 0.4026 0.4799 0.4456 -0.0141 0.0091 -0.0323 415 ILE C N 16308 C CA . ILE C 331 A 0.3698 0.4525 0.4143 -0.0147 0.0095 -0.0341 415 ILE C CA 16309 C C . ILE C 331 A 0.3695 0.4562 0.4151 -0.0146 0.0090 -0.0353 415 ILE C C 16310 O O . ILE C 331 A 0.3658 0.4554 0.4122 -0.0166 0.0097 -0.0366 415 ILE C O 16311 C CB . ILE C 331 A 0.3735 0.4581 0.4185 -0.0126 0.0090 -0.0343 415 ILE C CB 16312 C CG1 . ILE C 331 A 0.3829 0.4634 0.4266 -0.0128 0.0095 -0.0330 415 ILE C CG1 16313 C CG2 . ILE C 331 A 0.3518 0.4422 0.3984 -0.0131 0.0094 -0.0361 415 ILE C CG2 16314 C CD1 . ILE C 331 A 0.4087 0.4880 0.4519 -0.0158 0.0108 -0.0330 415 ILE C CD1 16326 N N . SER C 332 B 0.3023 0.3889 0.3480 -0.0123 0.0078 -0.0349 415 SER C N 16327 C CA . SER C 332 B 0.3708 0.4612 0.4174 -0.0120 0.0072 -0.0360 415 SER C CA 16328 C C . SER C 332 B 0.4591 0.5483 0.5053 -0.0142 0.0078 -0.0361 415 SER C C 16329 O O . SER C 332 B 0.3716 0.4559 0.4164 -0.0148 0.0080 -0.0349 415 SER C O 16330 C CB . SER C 332 B 0.4261 0.5159 0.4726 -0.0090 0.0059 -0.0352 415 SER C CB 16331 O OG . SER C 332 B 0.4582 0.5516 0.5055 -0.0087 0.0052 -0.0361 415 SER C OG 16337 N N . GLY C 333 ? 0.3828 0.4764 0.4301 -0.0155 0.0080 -0.0377 416 GLY C N 16338 C CA . GLY C 333 ? 0.4253 0.5180 0.4721 -0.0177 0.0085 -0.0380 416 GLY C CA 16339 C C . GLY C 333 ? 0.4448 0.5378 0.4915 -0.0163 0.0074 -0.0379 416 GLY C C 16340 O O . GLY C 333 ? 0.4954 0.5870 0.5415 -0.0177 0.0077 -0.0380 416 GLY C O 16344 N N . CYS C 334 ? 0.4088 0.5037 0.4560 -0.0136 0.0063 -0.0378 417 CYS C N 16345 C CA . CYS C 334 ? 0.3866 0.4823 0.4338 -0.0121 0.0051 -0.0377 417 CYS C CA 16346 C C . CYS C 334 ? 0.4574 0.5487 0.5034 -0.0098 0.0044 -0.0359 417 CYS C C 16347 O O . CYS C 334 ? 0.3766 0.4652 0.4221 -0.0091 0.0045 -0.0349 417 CYS C O 16348 C CB . CYS C 334 ? 0.3586 0.4605 0.4074 -0.0107 0.0043 -0.0390 417 CYS C CB 16349 S SG . CYS C 334 ? 0.5197 0.6236 0.5695 -0.0082 0.0039 -0.0389 417 CYS C SG 16354 N N . GLN C 335 ? 0.3752 0.4655 0.4206 -0.0088 0.0036 -0.0354 418 GLN C N 16355 C CA . GLN C 335 ? 0.3546 0.4406 0.3988 -0.0068 0.0029 -0.0337 418 GLN C CA 16356 C C . GLN C 335 ? 0.3531 0.4410 0.3978 -0.0039 0.0017 -0.0335 418 GLN C C 16357 O O . GLN C 335 ? 0.3216 0.4133 0.3671 -0.0028 0.0008 -0.0342 418 GLN C O 16358 C CB . GLN C 335 ? 0.4188 0.5032 0.4621 -0.0071 0.0025 -0.0334 418 GLN C CB 16359 C CG . GLN C 335 ? 0.3714 0.4516 0.4135 -0.0051 0.0018 -0.0316 418 GLN C CG 16360 C CD . GLN C 335 ? 0.3971 0.4723 0.4383 -0.0057 0.0025 -0.0303 418 GLN C CD 16361 O OE1 . GLN C 335 ? 0.3603 0.4334 0.4011 -0.0078 0.0036 -0.0303 418 GLN C OE1 16362 N NE2 . GLN C 335 ? 0.4018 0.4751 0.4426 -0.0037 0.0020 -0.0292 418 GLN C NE2 16371 N N . ARG C 336 ? 0.3353 0.4204 0.3795 -0.0025 0.0016 -0.0324 419 ARG C N 16372 C CA . ARG C 336 ? 0.4269 0.5132 0.4714 0.0003 0.0005 -0.0321 419 ARG C CA 16373 C C . ARG C 336 ? 0.3925 0.4764 0.4359 0.0022 -0.0005 -0.0309 419 ARG C C 16374 O O . ARG C 336 ? 0.3045 0.3848 0.3468 0.0013 -0.0003 -0.0300 419 ARG C O 16375 C CB . ARG C 336 ? 0.4713 0.5555 0.5156 0.0011 0.0008 -0.0314 419 ARG C CB 16376 C CG . ARG C 336 ? 0.4122 0.4997 0.4577 0.0000 0.0016 -0.0327 419 ARG C CG 16377 C CD . ARG C 336 ? 0.3594 0.4455 0.4047 0.0014 0.0016 -0.0321 419 ARG C CD 16378 N NE . ARG C 336 ? 0.4303 0.5108 0.4741 0.0008 0.0020 -0.0306 419 ARG C NE 16379 C CZ . ARG C 336 ? 0.3772 0.4546 0.4201 0.0025 0.0016 -0.0295 419 ARG C CZ 16380 N NH1 . ARG C 336 ? 0.3920 0.4712 0.4354 0.0049 0.0009 -0.0297 419 ARG C NH1 16381 N NH2 . ARG C 336 ? 0.3195 0.3921 0.3612 0.0018 0.0020 -0.0282 419 ARG C NH2 16395 N N . ILE C 337 ? 0.2503 0.3362 0.2941 0.0047 -0.0016 -0.0309 420 ILE C N 16396 C CA . ILE C 337 ? 0.3464 0.4301 0.3892 0.0067 -0.0027 -0.0297 420 ILE C CA 16397 C C . ILE C 337 ? 0.3707 0.4534 0.4133 0.0093 -0.0034 -0.0289 420 ILE C C 16398 O O . ILE C 337 ? 0.3216 0.4077 0.3653 0.0104 -0.0036 -0.0297 420 ILE C O 16399 C CB . ILE C 337 ? 0.4153 0.5029 0.4586 0.0072 -0.0035 -0.0305 420 ILE C CB 16400 C CG1 . ILE C 337 ? 0.4154 0.5005 0.4573 0.0090 -0.0045 -0.0292 420 ILE C CG1 16401 C CG2 . ILE C 337 ? 0.4200 0.5132 0.4649 0.0084 -0.0040 -0.0317 420 ILE C CG2 16402 C CD1 . ILE C 337 ? 0.2930 0.3731 0.3335 0.0078 -0.0041 -0.0280 420 ILE C CD1 16414 N N . CYS C 338 ? 0.3673 0.4454 0.4084 0.0104 -0.0037 -0.0273 421 CYS C N 16415 C CA . CYS C 338 ? 0.3813 0.4578 0.4220 0.0129 -0.0044 -0.0265 421 CYS C CA 16416 C C . CYS C 338 ? 0.3248 0.3992 0.3644 0.0147 -0.0054 -0.0253 421 CYS C C 16417 O O . CYS C 338 ? 0.3884 0.4620 0.4273 0.0140 -0.0056 -0.0250 421 CYS C O 16418 C CB . CYS C 338 ? 0.3439 0.4161 0.3838 0.0122 -0.0036 -0.0257 421 CYS C CB 16419 S SG . CYS C 338 ? 0.3357 0.4093 0.3765 0.0097 -0.0023 -0.0267 421 CYS C SG 16424 N N . PHE C 339 ? 0.3632 0.4363 0.4023 0.0171 -0.0061 -0.0246 422 PHE C N 16425 C CA . PHE C 339 ? 0.3602 0.4303 0.3979 0.0187 -0.0070 -0.0233 422 PHE C CA 16426 C C . PHE C 339 ? 0.4272 0.4934 0.4639 0.0202 -0.0071 -0.0221 422 PHE C C 16427 O O . PHE C 339 ? 0.3171 0.3841 0.3545 0.0207 -0.0069 -0.0226 422 PHE C O 16428 C CB . PHE C 339 ? 0.3629 0.4364 0.4009 0.0206 -0.0081 -0.0236 422 PHE C CB 16429 C CG . PHE C 339 ? 0.3249 0.4012 0.3639 0.0228 -0.0087 -0.0242 422 PHE C CG 16430 C CD1 . PHE C 339 ? 0.3397 0.4135 0.3778 0.0252 -0.0094 -0.0232 422 PHE C CD1 16431 C CD2 . PHE C 339 ? 0.3118 0.3935 0.3526 0.0225 -0.0086 -0.0258 422 PHE C CD2 16432 C CE1 . PHE C 339 ? 0.3829 0.4593 0.4219 0.0273 -0.0099 -0.0237 422 PHE C CE1 16433 C CE2 . PHE C 339 ? 0.3392 0.4237 0.3810 0.0247 -0.0091 -0.0263 422 PHE C CE2 16434 C CZ . PHE C 339 ? 0.3059 0.3877 0.3468 0.0271 -0.0097 -0.0253 422 PHE C CZ 16444 N N . TRP C 340 ? 0.3159 0.3780 0.3511 0.0207 -0.0075 -0.0207 423 TRP C N 16445 C CA . TRP C 340 ? 0.2901 0.3483 0.3241 0.0222 -0.0077 -0.0195 423 TRP C CA 16446 C C . TRP C 340 ? 0.3343 0.3930 0.3679 0.0247 -0.0089 -0.0191 423 TRP C C 16447 O O . TRP C 340 ? 0.3229 0.3837 0.3565 0.0250 -0.0095 -0.0192 423 TRP C O 16448 C CB . TRP C 340 ? 0.2843 0.3376 0.3170 0.0209 -0.0073 -0.0182 423 TRP C CB 16449 C CG . TRP C 340 ? 0.2781 0.3306 0.3101 0.0202 -0.0075 -0.0177 423 TRP C CG 16450 C CD1 . TRP C 340 ? 0.2477 0.3006 0.2800 0.0181 -0.0068 -0.0181 423 TRP C CD1 16451 C CD2 . TRP C 340 ? 0.2495 0.3006 0.2804 0.0218 -0.0084 -0.0167 423 TRP C CD2 16452 N NE1 . TRP C 340 ? 0.2503 0.3021 0.2817 0.0181 -0.0072 -0.0174 423 TRP C NE1 16453 C CE2 . TRP C 340 ? 0.2821 0.3329 0.3126 0.0204 -0.0082 -0.0166 423 TRP C CE2 16454 C CE3 . TRP C 340 ? 0.3109 0.3609 0.3410 0.0242 -0.0093 -0.0160 423 TRP C CE3 16455 C CZ2 . TRP C 340 ? 0.3433 0.3929 0.3727 0.0212 -0.0089 -0.0157 423 TRP C CZ2 16456 C CZ3 . TRP C 340 ? 0.3052 0.3538 0.3341 0.0250 -0.0100 -0.0150 423 TRP C CZ3 16457 C CH2 . TRP C 340 ? 0.3168 0.3653 0.3453 0.0236 -0.0098 -0.0149 423 TRP C CH2 16468 N N . LEU C 341 ? 0.3597 0.4163 0.3926 0.0266 -0.0093 -0.0185 424 LEU C N 16469 C CA . LEU C 341 ? 0.2397 0.2967 0.2722 0.0292 -0.0104 -0.0180 424 LEU C CA 16470 C C . LEU C 341 ? 0.3418 0.3942 0.3729 0.0306 -0.0106 -0.0168 424 LEU C C 16471 O O . LEU C 341 ? 0.3962 0.4473 0.4273 0.0304 -0.0100 -0.0170 424 LEU C O 16472 C CB . LEU C 341 ? 0.3636 0.4254 0.3977 0.0306 -0.0107 -0.0193 424 LEU C CB 16473 C CG . LEU C 341 ? 0.4623 0.5242 0.4960 0.0336 -0.0117 -0.0189 424 LEU C CG 16474 C CD1 . LEU C 341 ? 0.5564 0.6188 0.5894 0.0345 -0.0127 -0.0183 424 LEU C CD1 16475 C CD2 . LEU C 341 ? 0.4314 0.4979 0.4669 0.0348 -0.0118 -0.0203 424 LEU C CD2 16487 N N . GLU C 342 ? 0.3536 0.4036 0.3833 0.0318 -0.0113 -0.0156 425 GLU C N 16488 C CA . GLU C 342 ? 0.3688 0.4144 0.3969 0.0332 -0.0116 -0.0144 425 GLU C CA 16489 C C . GLU C 342 ? 0.4408 0.4876 0.4692 0.0357 -0.0121 -0.0148 425 GLU C C 16490 O O . GLU C 342 ? 0.3923 0.4420 0.4212 0.0374 -0.0129 -0.0151 425 GLU C O 16491 C CB . GLU C 342 ? 0.3859 0.4287 0.4124 0.0338 -0.0123 -0.0130 425 GLU C CB 16492 C CG . GLU C 342 ? 0.3312 0.3707 0.3568 0.0317 -0.0117 -0.0121 425 GLU C CG 16493 C CD . GLU C 342 ? 0.4123 0.4493 0.4363 0.0323 -0.0123 -0.0108 425 GLU C CD 16494 O OE1 . GLU C 342 ? 0.4124 0.4508 0.4361 0.0342 -0.0132 -0.0107 425 GLU C OE1 16495 O OE2 . GLU C 342 ? 0.3732 0.4069 0.3963 0.0310 -0.0119 -0.0099 425 GLU C OE2 16502 N N . ILE C 343 ? 0.4083 0.4528 0.4365 0.0359 -0.0116 -0.0147 426 ILE C N 16503 C CA . ILE C 343 ? 0.4862 0.5305 0.5143 0.0384 -0.0121 -0.0149 426 ILE C CA 16504 C C . ILE C 343 ? 0.5112 0.5501 0.5372 0.0393 -0.0124 -0.0134 426 ILE C C 16505 O O . ILE C 343 ? 0.5141 0.5495 0.5393 0.0380 -0.0118 -0.0128 426 ILE C O 16506 C CB . ILE C 343 ? 0.5592 0.6050 0.5884 0.0380 -0.0113 -0.0160 426 ILE C CB 16507 C CG1 . ILE C 343 ? 0.4846 0.5357 0.5158 0.0369 -0.0109 -0.0175 426 ILE C CG1 16508 C CG2 . ILE C 343 ? 0.5625 0.6081 0.5916 0.0407 -0.0117 -0.0162 426 ILE C CG2 16509 C CD1 . ILE C 343 ? 0.6045 0.6600 0.6368 0.0385 -0.0118 -0.0181 426 ILE C CD1 16521 N N . GLU C 344 ? 0.4774 0.5157 0.5026 0.0416 -0.0133 -0.0127 427 GLU C N 16522 C CA . GLU C 344 ? 0.5346 0.5678 0.5577 0.0426 -0.0137 -0.0113 427 GLU C CA 16523 C C . GLU C 344 ? 0.5718 0.6032 0.5945 0.0444 -0.0136 -0.0114 427 GLU C C 16524 O O . GLU C 344 ? 0.5381 0.5721 0.5617 0.0463 -0.0140 -0.0121 427 GLU C O 16525 C CB . GLU C 344 ? 0.5570 0.5902 0.5792 0.0440 -0.0147 -0.0103 427 GLU C CB 16526 C CG . GLU C 344 ? 0.8437 0.8785 0.8662 0.0422 -0.0147 -0.0102 427 GLU C CG 16527 C CD . GLU C 344 ? 1.1431 1.1774 1.1643 0.0435 -0.0157 -0.0092 427 GLU C CD 16528 O OE1 . GLU C 344 ? 1.2337 1.2641 1.2532 0.0447 -0.0161 -0.0080 427 GLU C OE1 16529 O OE2 . GLU C 344 ? 1.2366 1.2744 1.2586 0.0432 -0.0160 -0.0096 427 GLU C OE2 16536 N N . ASP C 345 ? 0.6164 0.6433 0.6378 0.0436 -0.0132 -0.0106 428 ASP C N 16537 C CA . ASP C 345 ? 0.6993 0.7240 0.7202 0.0450 -0.0130 -0.0108 428 ASP C CA 16538 C C . ASP C 345 ? 0.5807 0.5999 0.5992 0.0458 -0.0134 -0.0093 428 ASP C C 16539 O O . ASP C 345 ? 0.6041 0.6207 0.6216 0.0443 -0.0133 -0.0082 428 ASP C O 16540 C CB . ASP C 345 ? 0.7205 0.7449 0.7419 0.0433 -0.0120 -0.0116 428 ASP C CB 16541 C CG . ASP C 345 ? 0.8384 0.8680 0.8621 0.0425 -0.0115 -0.0131 428 ASP C CG 16542 O OD1 . ASP C 345 ? 0.8982 0.9312 0.9229 0.0442 -0.0119 -0.0141 428 ASP C OD1 16543 O OD2 . ASP C 345 ? 0.9465 0.9768 0.9707 0.0401 -0.0109 -0.0134 428 ASP C OD2 16548 N N . GLN C 346 ? 0.7042 0.7220 0.7220 0.0482 -0.0138 -0.0091 429 GLN C N 16549 C CA . GLN C 346 ? 0.6310 0.6435 0.6465 0.0489 -0.0141 -0.0077 429 GLN C CA 16550 C C . GLN C 346 ? 0.5503 0.5592 0.5650 0.0479 -0.0134 -0.0077 429 GLN C C 16551 O O . GLN C 346 ? 0.6604 0.6706 0.6760 0.0480 -0.0128 -0.0089 429 GLN C O 16552 C CB . GLN C 346 ? 0.8386 0.8506 0.8534 0.0520 -0.0149 -0.0075 429 GLN C CB 16553 C CG . GLN C 346 ? 0.9137 0.9200 0.9260 0.0528 -0.0153 -0.0060 429 GLN C CG 16554 C CD . GLN C 346 ? 1.0305 1.0348 1.0416 0.0514 -0.0155 -0.0046 429 GLN C CD 16555 O OE1 . GLN C 346 ? 1.0862 1.0877 1.0965 0.0494 -0.0150 -0.0040 429 GLN C OE1 16556 N NE2 . GLN C 346 ? 1.0209 1.0269 1.0319 0.0524 -0.0163 -0.0041 429 GLN C NE2 16565 N N . THR C 347 ? 0.4570 0.4617 0.4700 0.0467 -0.0133 -0.0065 430 THR C N 16566 C CA . THR C 347 ? 0.5001 0.5010 0.5120 0.0457 -0.0127 -0.0063 430 THR C CA 16567 C C . THR C 347 ? 0.5852 0.5814 0.5950 0.0471 -0.0130 -0.0053 430 THR C C 16568 O O . THR C 347 ? 0.6338 0.6290 0.6427 0.0485 -0.0138 -0.0043 430 THR C O 16569 C CB . THR C 347 ? 0.5296 0.5293 0.5414 0.0429 -0.0122 -0.0057 430 THR C CB 16570 O OG1 . THR C 347 ? 0.5526 0.5492 0.5628 0.0428 -0.0126 -0.0042 430 THR C OG1 16571 C CG2 . THR C 347 ? 0.4434 0.4473 0.4570 0.0414 -0.0119 -0.0064 430 THR C CG2 16579 N N . VAL C 348 ? 0.5407 0.5339 0.5497 0.0468 -0.0125 -0.0054 431 VAL C N 16580 C CA . VAL C 348 ? 0.6265 0.6149 0.6333 0.0481 -0.0128 -0.0046 431 VAL C CA 16581 C C . VAL C 348 ? 0.6738 0.6586 0.6790 0.0468 -0.0130 -0.0030 431 VAL C C 16582 O O . VAL C 348 ? 0.7021 0.6837 0.7055 0.0481 -0.0135 -0.0020 431 VAL C O 16583 C CB . VAL C 348 ? 0.6528 0.6391 0.6591 0.0481 -0.0121 -0.0053 431 VAL C CB 16584 C CG1 . VAL C 348 ? 0.5909 0.5764 0.5973 0.0453 -0.0114 -0.0054 431 VAL C CG1 16585 C CG2 . VAL C 348 ? 0.7658 0.7472 0.7699 0.0495 -0.0124 -0.0046 431 VAL C CG2 16595 N N . GLY C 349 ? 0.5539 0.5390 0.5594 0.0443 -0.0125 -0.0027 432 GLY C N 16596 C CA . GLY C 349 ? 0.5207 0.5022 0.5247 0.0429 -0.0126 -0.0013 432 GLY C CA 16597 C C . GLY C 349 ? 0.5667 0.5494 0.5712 0.0413 -0.0126 -0.0006 432 GLY C C 16598 O O . GLY C 349 ? 0.7785 0.7584 0.7819 0.0399 -0.0125 0.0005 432 GLY C O 16602 N N . LEU C 350 ? 0.6442 0.6313 0.6504 0.0413 -0.0127 -0.0013 433 LEU C N 16603 C CA . LEU C 350 ? 0.6654 0.6536 0.6720 0.0398 -0.0128 -0.0006 433 LEU C CA 16604 C C . LEU C 350 ? 0.6962 0.6886 0.7041 0.0406 -0.0132 -0.0011 433 LEU C C 16605 O O . LEU C 350 ? 0.7106 0.7052 0.7195 0.0392 -0.0130 -0.0012 433 LEU C O 16606 C CB . LEU C 350 ? 0.5921 0.5807 0.5996 0.0372 -0.0120 -0.0009 433 LEU C CB 16607 C CG . LEU C 350 ? 0.6140 0.6052 0.6230 0.0367 -0.0114 -0.0022 433 LEU C CG 16608 C CD1 . LEU C 350 ? 0.7150 0.7110 0.7259 0.0369 -0.0115 -0.0033 433 LEU C CD1 16609 C CD2 . LEU C 350 ? 0.6126 0.6026 0.6217 0.0343 -0.0108 -0.0020 433 LEU C CD2 16621 N N . GLY C 351 ? 0.5693 0.5625 0.5770 0.0430 -0.0138 -0.0014 438 GLY C N 16622 C CA . GLY C 351 ? 0.6925 0.6892 0.7010 0.0441 -0.0144 -0.0016 438 GLY C CA 16623 C C . GLY C 351 ? 0.7113 0.7131 0.7221 0.0439 -0.0142 -0.0031 438 GLY C C 16624 O O . GLY C 351 ? 0.7310 0.7337 0.7427 0.0435 -0.0136 -0.0041 438 GLY C O 16628 N N . MET C 352 ? 0.7510 0.7560 0.7625 0.0443 -0.0147 -0.0032 439 MET C N 16629 C CA . MET C 352 ? 0.6863 0.6964 0.6999 0.0438 -0.0145 -0.0046 439 MET C CA 16630 C C . MET C 352 ? 0.4593 0.4700 0.4738 0.0411 -0.0137 -0.0049 439 MET C C 16631 O O . MET C 352 ? 0.5509 0.5596 0.5646 0.0397 -0.0136 -0.0039 439 MET C O 16632 C CB . MET C 352 ? 0.6727 0.6860 0.6868 0.0449 -0.0153 -0.0046 439 MET C CB 16633 C CG . MET C 352 ? 0.9579 0.9725 0.9720 0.0477 -0.0160 -0.0049 439 MET C CG 16634 S SD . MET C 352 ? 1.3200 1.3388 1.3363 0.0484 -0.0157 -0.0067 439 MET C SD 16635 C CE . MET C 352 ? 1.0730 1.0924 1.0890 0.0520 -0.0167 -0.0066 439 MET C CE 16645 N N . ILE C 353 ? 0.5727 0.5860 0.5888 0.0403 -0.0131 -0.0061 440 ILE C N 16646 C CA . ILE C 353 ? 0.4832 0.4977 0.5003 0.0378 -0.0123 -0.0065 440 ILE C CA 16647 C C . ILE C 353 ? 0.5089 0.5285 0.5279 0.0375 -0.0123 -0.0079 440 ILE C C 16648 O O . ILE C 353 ? 0.5081 0.5305 0.5278 0.0393 -0.0127 -0.0086 440 ILE C O 16649 C CB . ILE C 353 ? 0.5081 0.5205 0.5251 0.0366 -0.0116 -0.0067 440 ILE C CB 16650 C CG1 . ILE C 353 ? 0.5271 0.5415 0.5450 0.0379 -0.0114 -0.0080 440 ILE C CG1 16651 C CG2 . ILE C 353 ? 0.5048 0.5122 0.5199 0.0366 -0.0116 -0.0054 440 ILE C CG2 16652 C CD1 . ILE C 353 ? 0.6445 0.6575 0.6625 0.0366 -0.0106 -0.0084 440 ILE C CD1 16664 N N . GLN C 354 ? 0.5142 0.5353 0.5341 0.0354 -0.0117 -0.0081 441 GLN C N 16665 C CA . GLN C 354 ? 0.5717 0.5976 0.5934 0.0348 -0.0115 -0.0094 441 GLN C CA 16666 C C . GLN C 354 ? 0.4550 0.4815 0.4776 0.0328 -0.0106 -0.0102 441 GLN C C 16667 O O . GLN C 354 ? 0.5861 0.6098 0.6082 0.0312 -0.0100 -0.0095 441 GLN C O 16668 C CB . GLN C 354 ? 0.5741 0.6013 0.5958 0.0339 -0.0117 -0.0092 441 GLN C CB 16669 C CG . GLN C 354 ? 0.7334 0.7598 0.7540 0.0355 -0.0127 -0.0083 441 GLN C CG 16670 C CD . GLN C 354 ? 0.7919 0.8134 0.8106 0.0354 -0.0127 -0.0067 441 GLN C CD 16671 O OE1 . GLN C 354 ? 0.7153 0.7348 0.7338 0.0335 -0.0121 -0.0063 441 GLN C OE1 16672 N NE2 . GLN C 354 ? 0.9453 0.9650 0.9627 0.0374 -0.0135 -0.0059 441 GLN C NE2 16681 N N . GLU C 355 ? 0.3607 0.3910 0.3849 0.0330 -0.0103 -0.0116 442 GLU C N 16682 C CA . GLU C 355 ? 0.3570 0.3887 0.3823 0.0311 -0.0094 -0.0125 442 GLU C CA 16683 C C . GLU C 355 ? 0.3132 0.3497 0.3401 0.0304 -0.0093 -0.0137 442 GLU C C 16684 O O . GLU C 355 ? 0.4535 0.4932 0.4812 0.0320 -0.0098 -0.0144 442 GLU C O 16685 C CB . GLU C 355 ? 0.4053 0.4368 0.4308 0.0318 -0.0091 -0.0131 442 GLU C CB 16686 C CG . GLU C 355 ? 0.6462 0.6730 0.6702 0.0314 -0.0088 -0.0122 442 GLU C CG 16687 C CD . GLU C 355 ? 0.9227 0.9483 0.9468 0.0288 -0.0080 -0.0119 442 GLU C CD 16688 O OE1 . GLU C 355 ? 0.9752 1.0037 1.0005 0.0275 -0.0074 -0.0129 442 GLU C OE1 16689 O OE2 . GLU C 355 ? 1.0616 1.0833 1.0844 0.0282 -0.0079 -0.0107 442 GLU C OE2 16696 N N . LEU C 356 ? 0.3347 0.3720 0.3623 0.0281 -0.0085 -0.0140 443 LEU C N 16697 C CA . LEU C 356 ? 0.3686 0.4103 0.3977 0.0271 -0.0083 -0.0152 443 LEU C CA 16698 C C . LEU C 356 ? 0.4338 0.4786 0.4643 0.0270 -0.0078 -0.0166 443 LEU C C 16699 O O . LEU C 356 ? 0.3989 0.4423 0.4293 0.0261 -0.0071 -0.0167 443 LEU C O 16700 C CB . LEU C 356 ? 0.3563 0.3972 0.3854 0.0246 -0.0077 -0.0149 443 LEU C CB 16701 C CG . LEU C 356 ? 0.4523 0.4910 0.4803 0.0244 -0.0081 -0.0138 443 LEU C CG 16702 C CD1 . LEU C 356 ? 0.3480 0.3869 0.3764 0.0220 -0.0073 -0.0140 443 LEU C CD1 16703 C CD2 . LEU C 356 ? 0.4488 0.4900 0.4770 0.0261 -0.0090 -0.0140 443 LEU C CD2 16715 N N . SER C 357 ? 0.3217 0.3710 0.3534 0.0279 -0.0082 -0.0177 444 SER C N 16716 C CA . SER C 357 ? 0.3100 0.3634 0.3435 0.0272 -0.0076 -0.0193 444 SER C CA 16717 C C . SER C 357 ? 0.4070 0.4633 0.4414 0.0252 -0.0072 -0.0200 444 SER C C 16718 O O . SER C 357 ? 0.3568 0.4130 0.3908 0.0250 -0.0076 -0.0195 444 SER C O 16719 C CB . SER C 357 ? 0.3664 0.4232 0.4007 0.0296 -0.0082 -0.0201 444 SER C CB 16720 O OG . SER C 357 ? 0.6285 0.6826 0.6619 0.0316 -0.0085 -0.0196 444 SER C OG 16726 N N . THR C 358 ? 0.3458 0.4045 0.3813 0.0236 -0.0063 -0.0211 445 THR C N 16727 C CA . THR C 358 ? 0.2775 0.3392 0.3140 0.0216 -0.0059 -0.0219 445 THR C CA 16728 C C . THR C 358 ? 0.3397 0.4068 0.3781 0.0217 -0.0057 -0.0236 445 THR C C 16729 O O . THR C 358 ? 0.3317 0.3996 0.3707 0.0219 -0.0053 -0.0242 445 THR C O 16730 C CB . THR C 358 ? 0.2525 0.3117 0.2887 0.0190 -0.0049 -0.0216 445 THR C CB 16731 O OG1 . THR C 358 ? 0.3273 0.3864 0.3638 0.0184 -0.0042 -0.0220 445 THR C OG1 16732 C CG2 . THR C 358 ? 0.3622 0.4163 0.3967 0.0188 -0.0051 -0.0199 445 THR C CG2 16740 N N . PHE C 359 ? 0.3211 0.3920 0.3604 0.0214 -0.0060 -0.0244 446 PHE C N 16741 C CA . PHE C 359 ? 0.3480 0.4243 0.3892 0.0212 -0.0058 -0.0261 446 PHE C CA 16742 C C . PHE C 359 ? 0.4748 0.5531 0.5166 0.0185 -0.0052 -0.0268 446 PHE C C 16743 O O . PHE C 359 ? 0.3881 0.4647 0.4291 0.0176 -0.0053 -0.0262 446 PHE C O 16744 C CB . PHE C 359 ? 0.3257 0.4055 0.3676 0.0236 -0.0070 -0.0265 446 PHE C CB 16745 C CG . PHE C 359 ? 0.4051 0.4838 0.4467 0.0264 -0.0076 -0.0260 446 PHE C CG 16746 C CD1 . PHE C 359 ? 0.4292 0.5033 0.4690 0.0277 -0.0081 -0.0245 446 PHE C CD1 16747 C CD2 . PHE C 359 ? 0.4271 0.5096 0.4702 0.0277 -0.0076 -0.0272 446 PHE C CD2 16748 C CE1 . PHE C 359 ? 0.3942 0.4671 0.4337 0.0303 -0.0087 -0.0241 446 PHE C CE1 16749 C CE2 . PHE C 359 ? 0.4320 0.5134 0.4747 0.0303 -0.0081 -0.0268 446 PHE C CE2 16750 C CZ . PHE C 359 ? 0.3993 0.4757 0.4402 0.0316 -0.0086 -0.0253 446 PHE C CZ 16760 N N . CYS C 360 ? 0.3456 0.4275 0.3888 0.0172 -0.0044 -0.0282 447 CYS C N 16761 C CA . CYS C 360 ? 0.3039 0.3878 0.3478 0.0146 -0.0037 -0.0291 447 CYS C CA 16762 C C . CYS C 360 ? 0.4579 0.5481 0.5037 0.0147 -0.0038 -0.0307 447 CYS C C 16763 O O . CYS C 360 ? 0.3425 0.4355 0.3893 0.0161 -0.0040 -0.0315 447 CYS C O 16764 C CB . CYS C 360 ? 0.3538 0.4354 0.3973 0.0123 -0.0025 -0.0290 447 CYS C CB 16765 S SG . CYS C 360 ? 0.3892 0.4639 0.4307 0.0115 -0.0023 -0.0271 447 CYS C SG 16770 N N . GLY C 361 ? 0.4634 0.5559 0.5096 0.0132 -0.0038 -0.0314 448 GLY C N 16771 C CA . GLY C 361 ? 0.4051 0.5037 0.4531 0.0128 -0.0038 -0.0331 448 GLY C CA 16772 C C . GLY C 361 ? 0.3478 0.4483 0.3968 0.0109 -0.0026 -0.0342 448 GLY C C 16773 O O . GLY C 361 ? 0.3617 0.4590 0.4099 0.0090 -0.0017 -0.0338 448 GLY C O 16777 N N . ILE C 362 ? 0.4025 0.5083 0.4533 0.0116 -0.0027 -0.0355 449 ILE C N 16778 C CA . ILE C 362 ? 0.4607 0.5690 0.5126 0.0097 -0.0016 -0.0368 449 ILE C CA 16779 C C . ILE C 362 ? 0.5196 0.6342 0.5733 0.0087 -0.0016 -0.0385 449 ILE C C 16780 O O . ILE C 362 ? 0.3167 0.4345 0.3711 0.0105 -0.0026 -0.0388 449 ILE C O 16781 C CB . ILE C 362 ? 0.3763 0.4849 0.4286 0.0113 -0.0014 -0.0369 449 ILE C CB 16782 C CG1 . ILE C 362 ? 0.4012 0.5120 0.4542 0.0146 -0.0026 -0.0369 449 ILE C CG1 16783 C CG2 . ILE C 362 ? 0.4566 0.5590 0.5072 0.0112 -0.0010 -0.0355 449 ILE C CG2 16784 C CD1 . ILE C 362 ? 0.5108 0.6231 0.5647 0.0162 -0.0024 -0.0375 449 ILE C CD1 16796 N N . ASN C 363 ? 0.4036 0.5197 0.4578 0.0060 -0.0004 -0.0395 450 ASN C N 16797 C CA . ASN C 363 ? 0.4402 0.5624 0.4962 0.0047 -0.0002 -0.0412 450 ASN C CA 16798 C C . ASN C 363 ? 0.5017 0.6279 0.5593 0.0048 0.0004 -0.0424 450 ASN C C 16799 O O . ASN C 363 ? 0.5100 0.6399 0.5688 0.0027 0.0012 -0.0438 450 ASN C O 16800 C CB . ASN C 363 ? 0.5022 0.6236 0.5577 0.0013 0.0007 -0.0416 450 ASN C CB 16801 C CG . ASN C 363 ? 0.5439 0.6618 0.5986 -0.0008 0.0021 -0.0413 450 ASN C CG 16802 O OD1 . ASN C 363 ? 0.6545 0.7720 0.7094 -0.0001 0.0025 -0.0412 450 ASN C OD1 16803 N ND2 . ASN C 363 ? 0.6157 0.7311 0.6695 -0.0034 0.0028 -0.0411 450 ASN C ND2 16810 N N . SER C 364 ? 0.5425 0.6678 0.6001 0.0073 0.0000 -0.0419 451 SER C N 16811 C CA . SER C 364 ? 0.6415 0.7701 0.7005 0.0079 0.0005 -0.0430 451 SER C CA 16812 C C . SER C 364 ? 0.6024 0.7332 0.6623 0.0115 -0.0006 -0.0430 451 SER C C 16813 O O . SER C 364 ? 0.5247 0.6544 0.5840 0.0133 -0.0018 -0.0421 451 SER C O 16814 C CB . SER C 364 ? 0.6425 0.7668 0.7003 0.0069 0.0016 -0.0424 451 SER C CB 16815 O OG . SER C 364 ? 0.4439 0.5621 0.4998 0.0080 0.0012 -0.0406 451 SER C OG 16821 N N . PRO C 365 ? 0.5201 0.6538 0.5813 0.0126 -0.0003 -0.0439 452 PRO C N 16822 C CA . PRO C 365 ? 0.6759 0.8120 0.7380 0.0161 -0.0015 -0.0439 452 PRO C CA 16823 C C . PRO C 365 ? 0.6482 0.7789 0.7086 0.0185 -0.0021 -0.0423 452 PRO C C 16824 O O . PRO C 365 ? 0.4787 0.6044 0.5376 0.0177 -0.0014 -0.0415 452 PRO C O 16825 C CB . PRO C 365 ? 0.6230 0.7642 0.6871 0.0165 -0.0008 -0.0455 452 PRO C CB 16826 C CG . PRO C 365 ? 0.5236 0.6631 0.5872 0.0136 0.0007 -0.0459 452 PRO C CG 16827 C CD . PRO C 365 ? 0.5169 0.6514 0.5786 0.0112 0.0010 -0.0447 452 PRO C CD 16835 N N . VAL C 366 ? 0.6823 0.8138 0.7429 0.0215 -0.0034 -0.0419 453 VAL C N 16836 C CA . VAL C 366 ? 0.8514 0.9782 0.9107 0.0241 -0.0039 -0.0406 453 VAL C CA 16837 C C . VAL C 366 ? 0.6616 0.7913 0.7219 0.0276 -0.0051 -0.0407 453 VAL C C 16838 O O . VAL C 366 ? 0.6684 0.8025 0.7299 0.0281 -0.0059 -0.0412 453 VAL C O 16839 C CB . VAL C 366 ? 0.9444 1.0652 1.0014 0.0236 -0.0043 -0.0388 453 VAL C CB 16840 C CG1 . VAL C 366 ? 0.9774 1.0997 1.0344 0.0245 -0.0056 -0.0384 453 VAL C CG1 16841 C CG2 . VAL C 366 ? 0.8608 0.9763 0.9162 0.0256 -0.0046 -0.0375 453 VAL C CG2 16851 N N . GLN C 367 ? 0.5184 0.6455 0.5781 0.0299 -0.0052 -0.0402 454 GLN C N 16852 C CA . GLN C 367 ? 0.6073 0.7363 0.6678 0.0334 -0.0063 -0.0401 454 GLN C CA 16853 C C . GLN C 367 ? 0.4937 0.6187 0.5525 0.0352 -0.0075 -0.0385 454 GLN C C 16854 O O . GLN C 367 ? 0.5171 0.6373 0.5740 0.0337 -0.0074 -0.0373 454 GLN C O 16855 C CB . GLN C 367 ? 0.7306 0.8584 0.7912 0.0351 -0.0057 -0.0404 454 GLN C CB 16856 C CG . GLN C 367 ? 0.8082 0.9404 0.8706 0.0337 -0.0045 -0.0421 454 GLN C CG 16857 C CD . GLN C 367 ? 0.7399 0.8796 0.8049 0.0344 -0.0049 -0.0436 454 GLN C CD 16858 O OE1 . GLN C 367 ? 0.7256 0.8673 0.7911 0.0357 -0.0061 -0.0433 454 GLN C OE1 16859 N NE2 . GLN C 367 ? 0.8380 0.9820 0.9048 0.0336 -0.0040 -0.0452 454 GLN C NE2 16868 N N . ASN C 368 ? 0.4548 0.5818 0.5142 0.0383 -0.0087 -0.0383 455 ASN C N 16869 C CA . ASN C 368 ? 0.5749 0.6984 0.6327 0.0402 -0.0099 -0.0367 455 ASN C CA 16870 C C . ASN C 368 ? 0.6172 0.7351 0.6733 0.0423 -0.0100 -0.0356 455 ASN C C 16871 O O . ASN C 368 ? 0.7364 0.8541 0.7925 0.0453 -0.0109 -0.0351 455 ASN C O 16872 C CB . ASN C 368 ? 0.5620 0.6905 0.6213 0.0427 -0.0112 -0.0371 455 ASN C CB 16873 C CG . ASN C 368 ? 0.7492 0.8747 0.8068 0.0441 -0.0125 -0.0355 455 ASN C CG 16874 O OD1 . ASN C 368 ? 0.7517 0.8718 0.8072 0.0430 -0.0124 -0.0342 455 ASN C OD1 16875 N ND2 . ASN C 368 ? 0.7931 0.9223 0.8516 0.0466 -0.0137 -0.0355 455 ASN C ND2 16882 N N . ILE C 369 ? 0.5711 0.6845 0.6260 0.0405 -0.0089 -0.0352 456 ILE C N 16883 C CA . ILE C 369 ? 0.5296 0.6375 0.5828 0.0419 -0.0088 -0.0342 456 ILE C CA 16884 C C . ILE C 369 ? 0.5580 0.6610 0.6091 0.0431 -0.0098 -0.0324 456 ILE C C 16885 O O . ILE C 369 ? 0.5557 0.6573 0.6059 0.0415 -0.0101 -0.0316 456 ILE C O 16886 C CB . ILE C 369 ? 0.5041 0.6084 0.5563 0.0394 -0.0075 -0.0342 456 ILE C CB 16887 C CG1 . ILE C 369 ? 0.7260 0.8340 0.7799 0.0389 -0.0065 -0.0358 456 ILE C CG1 16888 C CG2 . ILE C 369 ? 0.5357 0.6334 0.5857 0.0404 -0.0076 -0.0328 456 ILE C CG2 16889 C CD1 . ILE C 369 ? 1.0063 1.1141 1.0605 0.0419 -0.0066 -0.0361 456 ILE C CD1 16901 N N . ASN C 370 ? 0.5077 0.6081 0.5580 0.0460 -0.0104 -0.0317 457 ASN C N 16902 C CA . ASN C 370 ? 0.4926 0.5876 0.5406 0.0470 -0.0112 -0.0299 457 ASN C CA 16903 C C . ASN C 370 ? 0.5524 0.6414 0.5986 0.0460 -0.0104 -0.0291 457 ASN C C 16904 O O . ASN C 370 ? 0.5405 0.6286 0.5868 0.0469 -0.0098 -0.0296 457 ASN C O 16905 C CB . ASN C 370 ? 0.4929 0.5882 0.5410 0.0507 -0.0123 -0.0294 457 ASN C CB 16906 C CG . ASN C 370 ? 0.7507 0.8400 0.7962 0.0519 -0.0130 -0.0276 457 ASN C CG 16907 O OD1 . ASN C 370 ? 0.8574 0.9419 0.9012 0.0502 -0.0126 -0.0266 457 ASN C OD1 16908 N ND2 . ASN C 370 ? 1.0069 1.0967 1.0523 0.0548 -0.0142 -0.0270 457 ASN C ND2 16915 N N . TRP C 371 ? 0.6295 0.7144 0.6740 0.0443 -0.0104 -0.0278 458 TRP C N 16916 C CA . TRP C 371 ? 0.5895 0.6689 0.6322 0.0430 -0.0096 -0.0271 458 TRP C CA 16917 C C . TRP C 371 ? 0.6892 0.7630 0.7299 0.0448 -0.0103 -0.0255 458 TRP C C 16918 O O . TRP C 371 ? 0.7547 0.8237 0.7937 0.0436 -0.0099 -0.0245 458 TRP C O 16919 C CB . TRP C 371 ? 0.4748 0.5530 0.5171 0.0398 -0.0091 -0.0267 458 TRP C CB 16920 C CG . TRP C 371 ? 0.5232 0.6062 0.5673 0.0377 -0.0084 -0.0281 458 TRP C CG 16921 C CD1 . TRP C 371 ? 0.4787 0.5664 0.5242 0.0371 -0.0087 -0.0289 458 TRP C CD1 16922 C CD2 . TRP C 371 ? 0.4586 0.5423 0.5033 0.0358 -0.0072 -0.0291 458 TRP C CD2 16923 N NE1 . TRP C 371 ? 0.5463 0.6374 0.5931 0.0350 -0.0078 -0.0302 458 TRP C NE1 16924 C CE2 . TRP C 371 ? 0.4142 0.5030 0.4606 0.0342 -0.0068 -0.0303 458 TRP C CE2 16925 C CE3 . TRP C 371 ? 0.4336 0.5141 0.4774 0.0353 -0.0064 -0.0290 458 TRP C CE3 16926 C CZ2 . TRP C 371 ? 0.4505 0.5411 0.4978 0.0320 -0.0056 -0.0314 458 TRP C CZ2 16927 C CZ3 . TRP C 371 ? 0.4757 0.5580 0.5204 0.0332 -0.0052 -0.0300 458 TRP C CZ3 16928 C CH2 . TRP C 371 ? 0.5121 0.5995 0.5585 0.0316 -0.0049 -0.0312 458 TRP C CH2 16939 N N . ASP C 372 ? 0.7158 0.7902 0.7565 0.0478 -0.0112 -0.0253 459 ASP C N 16940 C CA . ASP C 372 ? 0.7322 0.8014 0.7709 0.0496 -0.0118 -0.0238 459 ASP C CA 16941 C C . ASP C 372 ? 0.8313 0.8966 0.8690 0.0499 -0.0110 -0.0238 459 ASP C C 16942 O O . ASP C 372 ? 0.8999 0.9598 0.9356 0.0494 -0.0110 -0.0226 459 ASP C O 16943 C CB . ASP C 372 ? 0.8367 0.9075 0.8757 0.0529 -0.0129 -0.0236 459 ASP C CB 16944 C CG . ASP C 372 ? 0.7882 0.8612 0.8273 0.0529 -0.0139 -0.0231 459 ASP C CG 16945 O OD1 . ASP C 372 ? 0.7617 0.8322 0.7996 0.0511 -0.0139 -0.0221 459 ASP C OD1 16946 O OD2 . ASP C 372 ? 0.9259 1.0031 0.9663 0.0548 -0.0146 -0.0236 459 ASP C OD2 16951 N N . SER C 373 ? 0.7926 0.8606 0.8316 0.0507 -0.0105 -0.0252 460 SER C N 16952 C CA . SER C 373 ? 1.0829 1.1474 1.1210 0.0516 -0.0099 -0.0252 460 SER C CA 16953 C C . SER C 373 ? 1.1391 1.2044 1.1778 0.0493 -0.0086 -0.0263 460 SER C C 16954 O O . SER C 373 ? 1.0308 1.0959 1.0694 0.0465 -0.0081 -0.0262 460 SER C O 16955 C CB . SER C 373 ? 1.0321 1.0983 1.0709 0.0550 -0.0104 -0.0258 460 SER C CB 16956 O OG . SER C 373 ? 0.9950 1.0666 1.0362 0.0552 -0.0099 -0.0275 460 SER C OG 16957 O OXT . SER C 373 ? 1.1976 1.2633 1.2367 0.0501 -0.0080 -0.0273 460 SER C OXT 16963 N N . PHE D 7 ? 0.8778 0.9327 0.9077 -0.0344 0.0201 -0.0248 83 PHE D N 16964 C CA . PHE D 7 ? 0.7861 0.8392 0.8162 -0.0318 0.0189 -0.0240 83 PHE D CA 16965 C C . PHE D 7 ? 0.6313 0.6877 0.6623 -0.0297 0.0183 -0.0251 83 PHE D C 16966 O O . PHE D 7 ? 0.5997 0.6545 0.6304 -0.0278 0.0174 -0.0243 83 PHE D O 16967 C CB . PHE D 7 ? 0.8652 0.9173 0.8960 -0.0313 0.0184 -0.0239 83 PHE D CB 16968 C CG . PHE D 7 ? 1.0608 1.1078 1.0905 -0.0309 0.0179 -0.0219 83 PHE D CG 16969 C CD1 . PHE D 7 ? 1.1825 1.2261 1.2107 -0.0325 0.0185 -0.0205 83 PHE D CD1 16970 C CD2 . PHE D 7 ? 1.0792 1.1250 1.1093 -0.0289 0.0169 -0.0215 83 PHE D CD2 16971 C CE1 . PHE D 7 ? 1.1982 1.2373 1.2255 -0.0321 0.0181 -0.0187 83 PHE D CE1 16972 C CE2 . PHE D 7 ? 1.1272 1.1686 1.1564 -0.0286 0.0165 -0.0197 83 PHE D CE2 16973 C CZ . PHE D 7 ? 1.1613 1.1994 1.1892 -0.0301 0.0171 -0.0183 83 PHE D CZ 16982 N N . TYR D 8 ? 0.3952 0.4564 0.4275 -0.0301 0.0187 -0.0270 84 TYR D N 16983 C CA . TYR D 8 ? 0.3595 0.4239 0.3927 -0.0282 0.0183 -0.0281 84 TYR D CA 16984 C C . TYR D 8 ? 0.3167 0.3807 0.3488 -0.0284 0.0187 -0.0278 84 TYR D C 16985 O O . TYR D 8 ? 0.4324 0.4962 0.4636 -0.0306 0.0197 -0.0278 84 TYR D O 16986 C CB . TYR D 8 ? 0.3641 0.4340 0.3991 -0.0284 0.0186 -0.0302 84 TYR D CB 16987 C CG . TYR D 8 ? 0.4045 0.4755 0.4408 -0.0276 0.0180 -0.0307 84 TYR D CG 16988 C CD1 . TYR D 8 ? 0.3332 0.4034 0.3699 -0.0250 0.0168 -0.0303 84 TYR D CD1 16989 C CD2 . TYR D 8 ? 0.4724 0.5451 0.5093 -0.0295 0.0187 -0.0315 84 TYR D CD2 16990 C CE1 . TYR D 8 ? 0.3619 0.4331 0.3996 -0.0243 0.0162 -0.0307 84 TYR D CE1 16991 C CE2 . TYR D 8 ? 0.5583 0.6320 0.5963 -0.0288 0.0181 -0.0320 84 TYR D CE2 16992 C CZ . TYR D 8 ? 0.5203 0.5933 0.5587 -0.0262 0.0168 -0.0316 84 TYR D CZ 16993 O OH . TYR D 8 ? 0.4357 0.5097 0.4750 -0.0255 0.0163 -0.0320 84 TYR D OH 17003 N N . TRP D 9 ? 0.3626 0.4264 0.3946 -0.0262 0.0179 -0.0277 85 TRP D N 17004 C CA . TRP D 9 ? 0.3559 0.4193 0.3869 -0.0262 0.0182 -0.0275 85 TRP D CA 17005 C C . TRP D 9 ? 0.3684 0.4364 0.4002 -0.0271 0.0191 -0.0293 85 TRP D C 17006 O O . TRP D 9 ? 0.3413 0.4134 0.3748 -0.0265 0.0191 -0.0309 85 TRP D O 17007 C CB . TRP D 9 ? 0.2996 0.3619 0.3305 -0.0234 0.0171 -0.0272 85 TRP D CB 17008 C CG . TRP D 9 ? 0.3034 0.3645 0.3329 -0.0234 0.0173 -0.0268 85 TRP D CG 17009 C CD1 . TRP D 9 ? 0.3774 0.4345 0.4051 -0.0240 0.0172 -0.0251 85 TRP D CD1 17010 C CD2 . TRP D 9 ? 0.3387 0.4030 0.3686 -0.0227 0.0176 -0.0282 85 TRP D CD2 17011 N NE1 . TRP D 9 ? 0.3793 0.4368 0.4062 -0.0239 0.0174 -0.0254 85 TRP D NE1 17012 C CE2 . TRP D 9 ? 0.4049 0.4666 0.4330 -0.0230 0.0177 -0.0273 85 TRP D CE2 17013 C CE3 . TRP D 9 ? 0.3826 0.4517 0.4142 -0.0218 0.0178 -0.0301 85 TRP D CE3 17014 C CZ2 . TRP D 9 ? 0.3539 0.4177 0.3819 -0.0225 0.0181 -0.0283 85 TRP D CZ2 17015 C CZ3 . TRP D 9 ? 0.4147 0.4858 0.4462 -0.0212 0.0182 -0.0311 85 TRP D CZ3 17016 C CH2 . TRP D 9 ? 0.4710 0.5393 0.5006 -0.0216 0.0184 -0.0302 85 TRP D CH2 17027 N N . ARG D 10 ? 0.4407 0.5081 0.4712 -0.0285 0.0199 -0.0291 86 ARG D N 17028 C CA . ARG D 10 ? 0.4884 0.5601 0.5195 -0.0290 0.0207 -0.0307 86 ARG D CA 17029 C C . ARG D 10 ? 0.4918 0.5617 0.5212 -0.0292 0.0210 -0.0301 86 ARG D C 17030 O O . ARG D 10 ? 0.3961 0.4619 0.4237 -0.0301 0.0209 -0.0284 86 ARG D O 17031 C CB . ARG D 10 ? 0.4588 0.5328 0.4902 -0.0318 0.0219 -0.0315 86 ARG D CB 17032 C CG . ARG D 10 ? 0.7236 0.7939 0.7531 -0.0342 0.0226 -0.0300 86 ARG D CG 17033 C CD . ARG D 10 ? 1.0236 1.0945 1.0537 -0.0363 0.0232 -0.0302 86 ARG D CD 17034 N NE . ARG D 10 ? 1.1412 1.2112 1.1723 -0.0351 0.0223 -0.0300 86 ARG D NE 17035 C CZ . ARG D 10 ? 1.1890 1.2578 1.2201 -0.0366 0.0226 -0.0297 86 ARG D CZ 17036 N NH1 . ARG D 10 ? 1.1726 1.2409 1.2029 -0.0394 0.0237 -0.0295 86 ARG D NH1 17037 N NH2 . ARG D 10 ? 1.1933 1.2615 1.2253 -0.0353 0.0218 -0.0296 86 ARG D NH2 17051 N N . ALA D 11 ? 0.5410 0.6142 0.5709 -0.0284 0.0213 -0.0315 87 ALA D N 17052 C CA . ALA D 11 ? 0.5192 0.5912 0.5476 -0.0286 0.0216 -0.0311 87 ALA D CA 17053 C C . ALA D 11 ? 0.4835 0.5548 0.5104 -0.0316 0.0228 -0.0307 87 ALA D C 17054 O O . ALA D 11 ? 0.4193 0.4923 0.4468 -0.0335 0.0235 -0.0312 87 ALA D O 17055 C CB . ALA D 11 ? 0.5973 0.6732 0.6267 -0.0271 0.0218 -0.0329 87 ALA D CB 17061 N N . LYS D 12 ? 0.4833 0.5522 0.5083 -0.0320 0.0229 -0.0298 88 LYS D N 17062 C CA . LYS D 12 ? 0.5508 0.6193 0.5743 -0.0348 0.0240 -0.0294 88 LYS D CA 17063 C C . LYS D 12 ? 0.5855 0.6589 0.6098 -0.0356 0.0251 -0.0314 88 LYS D C 17064 O O . LYS D 12 ? 0.4764 0.5532 0.5023 -0.0338 0.0250 -0.0330 88 LYS D O 17065 C CB . LYS D 12 ? 0.4689 0.5335 0.4900 -0.0349 0.0237 -0.0278 88 LYS D CB 17066 C CG . LYS D 12 ? 0.4921 0.5519 0.5124 -0.0343 0.0227 -0.0257 88 LYS D CG 17067 C CD . LYS D 12 ? 0.6622 0.7204 0.6825 -0.0360 0.0229 -0.0247 88 LYS D CD 17068 C CE . LYS D 12 ? 0.6656 0.7192 0.6853 -0.0353 0.0219 -0.0227 88 LYS D CE 17069 N NZ . LYS D 12 ? 0.7679 0.8202 0.7879 -0.0366 0.0221 -0.0220 88 LYS D NZ 17083 N N . SER D 13 ? 0.5660 0.6398 0.5892 -0.0383 0.0263 -0.0313 89 SER D N 17084 C CA . SER D 13 ? 0.5861 0.6648 0.6102 -0.0395 0.0275 -0.0332 89 SER D CA 17085 C C . SER D 13 ? 0.6306 0.7113 0.6544 -0.0384 0.0278 -0.0343 89 SER D C 17086 O O . SER D 13 ? 0.7086 0.7939 0.7338 -0.0381 0.0284 -0.0362 89 SER D O 17087 C CB . SER D 13 ? 0.5892 0.6674 0.6120 -0.0428 0.0287 -0.0327 89 SER D CB 17088 O OG . SER D 13 ? 0.7435 0.8189 0.7638 -0.0438 0.0290 -0.0315 89 SER D OG 17094 N N . GLN D 14 ? 0.4822 0.5593 0.5041 -0.0378 0.0273 -0.0330 90 GLN D N 17095 C CA . GLN D 14 ? 0.6600 0.7386 0.6814 -0.0368 0.0275 -0.0340 90 GLN D CA 17096 C C . GLN D 14 ? 0.6540 0.7289 0.6744 -0.0347 0.0264 -0.0329 90 GLN D C 17097 O O . GLN D 14 ? 0.4992 0.5698 0.5183 -0.0349 0.0256 -0.0309 90 GLN D O 17098 C CB . GLN D 14 ? 0.7169 0.7962 0.7366 -0.0393 0.0288 -0.0341 90 GLN D CB 17099 C CG . GLN D 14 ? 0.8443 0.9190 0.8614 -0.0411 0.0288 -0.0319 90 GLN D CG 17100 C CD . GLN D 14 ? 1.0161 1.0919 1.0318 -0.0441 0.0302 -0.0320 90 GLN D CD 17101 O OE1 . GLN D 14 ? 1.0568 1.1366 1.0738 -0.0453 0.0312 -0.0335 90 GLN D OE1 17102 N NE2 . GLN D 14 ? 0.9635 1.0359 0.9767 -0.0455 0.0302 -0.0304 90 GLN D NE2 17111 N N . MET D 15 ? 0.7175 0.7941 0.7385 -0.0327 0.0262 -0.0341 91 MET D N 17112 C CA . MET D 15 ? 0.6220 0.6953 0.6421 -0.0305 0.0251 -0.0333 91 MET D CA 17113 C C . MET D 15 ? 0.5965 0.6668 0.6140 -0.0317 0.0252 -0.0321 91 MET D C 17114 O O . MET D 15 ? 0.6983 0.7702 0.7148 -0.0333 0.0263 -0.0328 91 MET D O 17115 C CB . MET D 15 ? 0.6716 0.7477 0.6933 -0.0279 0.0249 -0.0350 91 MET D CB 17116 C CG . MET D 15 ? 0.8770 0.9499 0.8983 -0.0254 0.0236 -0.0342 91 MET D CG 17117 S SD . MET D 15 ? 1.0822 1.1581 1.1051 -0.0223 0.0234 -0.0363 91 MET D SD 17118 C CE . MET D 15 ? 1.0774 1.1542 1.0987 -0.0234 0.0245 -0.0372 91 MET D CE 17128 N N . CYS D 16 ? 0.5469 0.6128 0.5631 -0.0309 0.0242 -0.0304 92 CYS D N 17129 C CA . CYS D 16 ? 0.4607 0.5235 0.4744 -0.0319 0.0241 -0.0291 92 CYS D CA 17130 C C . CYS D 16 ? 0.6160 0.6806 0.6291 -0.0312 0.0246 -0.0306 92 CYS D C 17131 O O . CYS D 16 ? 0.5446 0.6119 0.5593 -0.0293 0.0247 -0.0323 92 CYS D O 17132 C CB . CYS D 16 ? 0.4643 0.5227 0.4773 -0.0306 0.0227 -0.0273 92 CYS D CB 17133 S SG . CYS D 16 ? 0.5069 0.5628 0.5204 -0.0312 0.0221 -0.0255 92 CYS D SG 17138 N N . GLU D 17 ? 0.6786 0.7417 0.6894 -0.0327 0.0250 -0.0299 93 GLU D N 17139 C CA . GLU D 17 ? 0.6847 0.7487 0.6945 -0.0321 0.0254 -0.0311 93 GLU D CA 17140 C C . GLU D 17 ? 0.5797 0.6413 0.5895 -0.0295 0.0242 -0.0308 93 GLU D C 17141 O O . GLU D 17 ? 0.5070 0.5649 0.5162 -0.0291 0.0232 -0.0291 93 GLU D O 17142 C CB . GLU D 17 ? 0.7526 0.8148 0.7596 -0.0343 0.0259 -0.0301 93 GLU D CB 17143 C CG . GLU D 17 ? 0.9074 0.9729 0.9140 -0.0364 0.0275 -0.0313 93 GLU D CG 17144 C CD . GLU D 17 ? 0.9957 1.0593 0.9993 -0.0384 0.0278 -0.0303 93 GLU D CD 17145 O OE1 . GLU D 17 ? 1.0271 1.0873 1.0293 -0.0395 0.0272 -0.0282 93 GLU D OE1 17146 O OE2 . GLU D 17 ? 1.0406 1.1062 1.0434 -0.0388 0.0288 -0.0317 93 GLU D OE2 17153 N N . VAL D 18 ? 0.4007 0.4641 0.4111 -0.0277 0.0244 -0.0326 94 VAL D N 17154 C CA . VAL D 18 ? 0.4270 0.4880 0.4372 -0.0254 0.0234 -0.0324 94 VAL D CA 17155 C C . VAL D 18 ? 0.3781 0.4388 0.3864 -0.0254 0.0239 -0.0332 94 VAL D C 17156 O O . VAL D 18 ? 0.4780 0.5420 0.4868 -0.0252 0.0249 -0.0351 94 VAL D O 17157 C CB . VAL D 18 ? 0.4183 0.4815 0.4310 -0.0227 0.0231 -0.0338 94 VAL D CB 17158 C CG1 . VAL D 18 ? 0.3520 0.4129 0.3642 -0.0203 0.0222 -0.0339 94 VAL D CG1 17159 C CG2 . VAL D 18 ? 0.3669 0.4300 0.3813 -0.0225 0.0224 -0.0330 94 VAL D CG2 17169 N N . LYS D 19 ? 0.3734 0.4303 0.3796 -0.0258 0.0233 -0.0318 95 LYS D N 17170 C CA . LYS D 19 ? 0.4673 0.5235 0.4715 -0.0259 0.0236 -0.0324 95 LYS D CA 17171 C C . LYS D 19 ? 0.3731 0.4263 0.3768 -0.0238 0.0226 -0.0321 95 LYS D C 17172 O O . LYS D 19 ? 0.4159 0.4681 0.4180 -0.0236 0.0227 -0.0327 95 LYS D O 17173 C CB . LYS D 19 ? 0.5929 0.6475 0.5946 -0.0286 0.0239 -0.0310 95 LYS D CB 17174 C CG . LYS D 19 ? 0.6349 0.6920 0.6367 -0.0309 0.0250 -0.0311 95 LYS D CG 17175 C CD . LYS D 19 ? 0.6335 0.6903 0.6327 -0.0333 0.0258 -0.0307 95 LYS D CD 17176 C CE . LYS D 19 ? 0.8128 0.8724 0.8122 -0.0356 0.0270 -0.0311 95 LYS D CE 17177 N NZ . LYS D 19 ? 0.9160 0.9759 0.9130 -0.0379 0.0279 -0.0311 95 LYS D NZ 17191 N N . GLY D 20 ? 0.4844 0.5362 0.4895 -0.0222 0.0215 -0.0313 96 GLY D N 17192 C CA . GLY D 20 ? 0.4632 0.5119 0.4679 -0.0203 0.0204 -0.0308 96 GLY D CA 17193 C C . GLY D 20 ? 0.4694 0.5173 0.4760 -0.0185 0.0194 -0.0302 96 GLY D C 17194 O O . GLY D 20 ? 0.3768 0.4263 0.3849 -0.0191 0.0195 -0.0299 96 GLY D O 17198 N N . TRP D 21 ? 0.3222 0.3677 0.3287 -0.0166 0.0185 -0.0300 97 TRP D N 17199 C CA . TRP D 21 ? 0.4176 0.4622 0.4258 -0.0146 0.0175 -0.0295 97 TRP D CA 17200 C C . TRP D 21 ? 0.4494 0.4896 0.4562 -0.0141 0.0164 -0.0279 97 TRP D C 17201 O O . TRP D 21 ? 0.4474 0.4859 0.4528 -0.0135 0.0162 -0.0282 97 TRP D O 17202 C CB . TRP D 21 ? 0.3683 0.4152 0.3781 -0.0122 0.0177 -0.0314 97 TRP D CB 17203 C CG . TRP D 21 ? 0.3197 0.3711 0.3309 -0.0125 0.0188 -0.0332 97 TRP D CG 17204 C CD1 . TRP D 21 ? 0.4280 0.4817 0.4387 -0.0129 0.0199 -0.0348 97 TRP D CD1 17205 C CD2 . TRP D 21 ? 0.3207 0.3753 0.3343 -0.0125 0.0190 -0.0335 97 TRP D CD2 17206 N NE1 . TRP D 21 ? 0.3651 0.4232 0.3777 -0.0131 0.0208 -0.0361 97 TRP D NE1 17207 C CE2 . TRP D 21 ? 0.3766 0.4353 0.3909 -0.0129 0.0202 -0.0354 97 TRP D CE2 17208 C CE3 . TRP D 21 ? 0.3453 0.3995 0.3602 -0.0122 0.0183 -0.0325 97 TRP D CE3 17209 C CZ2 . TRP D 21 ? 0.3330 0.3956 0.3495 -0.0131 0.0207 -0.0362 97 TRP D CZ2 17210 C CZ3 . TRP D 21 ? 0.3123 0.3702 0.3292 -0.0124 0.0187 -0.0334 97 TRP D CZ3 17211 C CH2 . TRP D 21 ? 0.3567 0.4189 0.3745 -0.0129 0.0199 -0.0352 97 TRP D CH2 17222 N N . VAL D 22 ? 0.3715 0.4099 0.3787 -0.0144 0.0155 -0.0262 98 VAL D N 17223 C CA . VAL D 22 ? 0.4725 0.5068 0.4785 -0.0140 0.0144 -0.0246 98 VAL D CA 17224 C C . VAL D 22 ? 0.3927 0.4262 0.4003 -0.0120 0.0135 -0.0242 98 VAL D C 17225 O O . VAL D 22 ? 0.3659 0.4013 0.3753 -0.0117 0.0136 -0.0244 98 VAL D O 17226 C CB . VAL D 22 ? 0.4503 0.4826 0.4550 -0.0163 0.0142 -0.0226 98 VAL D CB 17227 C CG1 . VAL D 22 ? 0.5681 0.6010 0.5709 -0.0183 0.0150 -0.0228 98 VAL D CG1 17228 C CG2 . VAL D 22 ? 0.4151 0.4487 0.4213 -0.0171 0.0143 -0.0218 98 VAL D CG2 17238 N N . PRO D 23 ? 0.3465 0.3769 0.3533 -0.0107 0.0127 -0.0236 99 PRO D N 17239 C CA . PRO D 23 ? 0.3394 0.3689 0.3476 -0.0088 0.0118 -0.0232 99 PRO D CA 17240 C C . PRO D 23 ? 0.3532 0.3811 0.3617 -0.0098 0.0111 -0.0212 99 PRO D C 17241 O O . PRO D 23 ? 0.3802 0.4058 0.3873 -0.0112 0.0108 -0.0198 99 PRO D O 17242 C CB . PRO D 23 ? 0.3583 0.3848 0.3653 -0.0074 0.0112 -0.0231 99 PRO D CB 17243 C CG . PRO D 23 ? 0.4028 0.4277 0.4075 -0.0092 0.0114 -0.0225 99 PRO D CG 17244 C CD . PRO D 23 ? 0.3575 0.3853 0.3621 -0.0109 0.0125 -0.0234 99 PRO D CD 17252 N N . THR D 24 ? 0.3120 0.3413 0.3224 -0.0091 0.0110 -0.0213 100 THR D N 17253 C CA . THR D 24 ? 0.3656 0.3934 0.3764 -0.0098 0.0104 -0.0196 100 THR D CA 17254 C C . THR D 24 ? 0.3952 0.4210 0.4066 -0.0078 0.0094 -0.0189 100 THR D C 17255 O O . THR D 24 ? 0.3826 0.4064 0.3941 -0.0082 0.0087 -0.0174 100 THR D O 17256 C CB . THR D 24 ? 0.3369 0.3676 0.3494 -0.0105 0.0109 -0.0199 100 THR D CB 17257 O OG1 . THR D 24 ? 0.3242 0.3575 0.3384 -0.0087 0.0110 -0.0214 100 THR D OG1 17258 C CG2 . THR D 24 ? 0.3913 0.4238 0.4032 -0.0127 0.0120 -0.0203 100 THR D CG2 17266 N N . HIS D 25 ? 0.3777 0.4039 0.3894 -0.0058 0.0092 -0.0201 101 HIS D N 17267 C CA . HIS D 25 ? 0.3036 0.3278 0.3157 -0.0039 0.0083 -0.0196 101 HIS D CA 17268 C C . HIS D 25 ? 0.3557 0.3796 0.3672 -0.0022 0.0083 -0.0209 101 HIS D C 17269 O O . HIS D 25 ? 0.3295 0.3561 0.3419 -0.0013 0.0089 -0.0225 101 HIS D O 17270 C CB . HIS D 25 ? 0.3582 0.3843 0.3723 -0.0029 0.0081 -0.0199 101 HIS D CB 17271 C CG . HIS D 25 ? 0.3584 0.3827 0.3729 -0.0007 0.0072 -0.0196 101 HIS D CG 17272 N ND1 . HIS D 25 ? 0.3323 0.3536 0.3463 -0.0007 0.0064 -0.0179 101 HIS D ND1 17273 C CD2 . HIS D 25 ? 0.3602 0.3856 0.3756 0.0015 0.0070 -0.0207 101 HIS D CD2 17274 C CE1 . HIS D 25 ? 0.3661 0.3866 0.3806 0.0013 0.0057 -0.0180 101 HIS D CE1 17275 N NE2 . HIS D 25 ? 0.4029 0.4258 0.4182 0.0027 0.0061 -0.0197 101 HIS D NE2 17284 N N . ARG D 26 ? 0.3454 0.3660 0.3554 -0.0020 0.0078 -0.0202 102 ARG D N 17285 C CA . ARG D 26 ? 0.4818 0.5015 0.4912 -0.0001 0.0077 -0.0212 102 ARG D CA 17286 C C . ARG D 26 ? 0.5549 0.5734 0.5652 0.0018 0.0069 -0.0208 102 ARG D C 17287 O O . ARG D 26 ? 0.6102 0.6271 0.6207 0.0014 0.0062 -0.0193 102 ARG D O 17288 C CB . ARG D 26 ? 0.3533 0.3700 0.3604 -0.0009 0.0076 -0.0208 102 ARG D CB 17289 C CG . ARG D 26 ? 0.4389 0.4569 0.4450 -0.0030 0.0084 -0.0211 102 ARG D CG 17290 C CD . ARG D 26 ? 0.4086 0.4238 0.4124 -0.0040 0.0083 -0.0206 102 ARG D CD 17291 N NE . ARG D 26 ? 0.4260 0.4407 0.4290 -0.0026 0.0086 -0.0221 102 ARG D NE 17292 C CZ . ARG D 26 ? 0.4837 0.4959 0.4848 -0.0030 0.0085 -0.0221 102 ARG D CZ 17293 N NH1 . ARG D 26 ? 0.4118 0.4219 0.4115 -0.0047 0.0080 -0.0205 102 ARG D NH1 17294 N NH2 . ARG D 26 ? 0.4236 0.4354 0.4241 -0.0016 0.0088 -0.0235 102 ARG D NH2 17308 N N . GLY D 27 ? 0.5579 0.5774 0.5689 0.0040 0.0069 -0.0221 103 GLY D N 17309 C CA . GLY D 27 ? 0.5447 0.5634 0.5567 0.0059 0.0061 -0.0217 103 GLY D CA 17310 C C . GLY D 27 ? 0.5239 0.5385 0.5346 0.0058 0.0053 -0.0201 103 GLY D C 17311 O O . GLY D 27 ? 0.6060 0.6184 0.6150 0.0049 0.0053 -0.0197 103 GLY D O 17315 N N . PHE D 28 ? 0.5089 0.5226 0.5203 0.0068 0.0045 -0.0192 104 PHE D N 17316 C CA . PHE D 28 ? 0.4404 0.4503 0.4507 0.0070 0.0037 -0.0178 104 PHE D CA 17317 C C . PHE D 28 ? 0.4985 0.5064 0.5074 0.0083 0.0037 -0.0186 104 PHE D C 17318 O O . PHE D 28 ? 0.4568 0.4659 0.4663 0.0101 0.0039 -0.0199 104 PHE D O 17319 C CB . PHE D 28 ? 0.4112 0.4207 0.4226 0.0081 0.0030 -0.0170 104 PHE D CB 17320 C CG . PHE D 28 ? 0.4915 0.5013 0.5035 0.0065 0.0029 -0.0157 104 PHE D CG 17321 C CD1 . PHE D 28 ? 0.4645 0.4776 0.4780 0.0060 0.0033 -0.0161 104 PHE D CD1 17322 C CD2 . PHE D 28 ? 0.4609 0.4678 0.4719 0.0055 0.0023 -0.0140 104 PHE D CD2 17323 C CE1 . PHE D 28 ? 0.4466 0.4597 0.4606 0.0045 0.0032 -0.0150 104 PHE D CE1 17324 C CE2 . PHE D 28 ? 0.4495 0.4566 0.4611 0.0041 0.0023 -0.0128 104 PHE D CE2 17325 C CZ . PHE D 28 ? 0.4392 0.4493 0.4523 0.0036 0.0027 -0.0133 104 PHE D CZ 17335 N N . PRO D 29 ? 0.4557 0.4606 0.4629 0.0073 0.0035 -0.0178 105 PRO D N 17336 C CA . PRO D 29 ? 0.4478 0.4507 0.4533 0.0079 0.0037 -0.0186 105 PRO D CA 17337 C C . PRO D 29 ? 0.5818 0.5822 0.5869 0.0101 0.0031 -0.0187 105 PRO D C 17338 O O . PRO D 29 ? 0.4971 0.4944 0.5004 0.0101 0.0030 -0.0185 105 PRO D O 17339 C CB . PRO D 29 ? 0.4105 0.4110 0.4143 0.0058 0.0036 -0.0175 105 PRO D CB 17340 C CG . PRO D 29 ? 0.5779 0.5777 0.5823 0.0051 0.0029 -0.0157 105 PRO D CG 17341 C CD . PRO D 29 ? 0.5931 0.5960 0.5996 0.0056 0.0031 -0.0160 105 PRO D CD 17349 N N . TRP D 30 ? 0.5161 0.5177 0.5227 0.0119 0.0028 -0.0188 106 TRP D N 17350 C CA . TRP D 30 ? 0.5737 0.5729 0.5799 0.0140 0.0022 -0.0188 106 TRP D CA 17351 C C . TRP D 30 ? 0.6689 0.6674 0.6743 0.0154 0.0027 -0.0203 106 TRP D C 17352 O O . TRP D 30 ? 0.5883 0.5892 0.5940 0.0154 0.0035 -0.0217 106 TRP D O 17353 C CB . TRP D 30 ? 0.5446 0.5457 0.5526 0.0156 0.0019 -0.0187 106 TRP D CB 17354 C CG . TRP D 30 ? 0.4744 0.4768 0.4836 0.0144 0.0016 -0.0175 106 TRP D CG 17355 C CD1 . TRP D 30 ? 0.4909 0.4965 0.5019 0.0148 0.0016 -0.0178 106 TRP D CD1 17356 C CD2 . TRP D 30 ? 0.4812 0.4817 0.4897 0.0126 0.0012 -0.0159 106 TRP D CD2 17357 N NE1 . TRP D 30 ? 0.5103 0.5160 0.5218 0.0133 0.0013 -0.0165 106 TRP D NE1 17358 C CE2 . TRP D 30 ? 0.4030 0.4055 0.4130 0.0120 0.0011 -0.0153 106 TRP D CE2 17359 C CE3 . TRP D 30 ? 0.5418 0.5390 0.5485 0.0114 0.0010 -0.0149 106 TRP D CE3 17360 C CZ2 . TRP D 30 ? 0.4563 0.4577 0.4662 0.0104 0.0008 -0.0138 106 TRP D CZ2 17361 C CZ3 . TRP D 30 ? 0.6604 0.6567 0.6671 0.0098 0.0006 -0.0134 106 TRP D CZ3 17362 C CH2 . TRP D 30 ? 0.5728 0.5711 0.5811 0.0094 0.0005 -0.0128 106 TRP D CH2 17373 N N . GLY D 31 ? 0.6428 0.6378 0.6468 0.0166 0.0022 -0.0200 107 GLY D N 17374 C CA . GLY D 31 ? 0.5230 0.5167 0.5261 0.0181 0.0026 -0.0213 107 GLY D CA 17375 C C . GLY D 31 ? 0.5863 0.5766 0.5871 0.0168 0.0027 -0.0211 107 GLY D C 17376 O O . GLY D 31 ? 0.5263 0.5170 0.5264 0.0146 0.0031 -0.0209 107 GLY D O 17380 N N . PRO D 32 ? 0.4926 0.4794 0.4920 0.0181 0.0025 -0.0212 108 PRO D N 17381 C CA . PRO D 32 ? 0.5770 0.5627 0.5768 0.0208 0.0021 -0.0214 108 PRO D CA 17382 C C . PRO D 32 ? 0.5295 0.5150 0.5303 0.0214 0.0012 -0.0199 108 PRO D C 17383 O O . PRO D 32 ? 0.4674 0.4536 0.4692 0.0236 0.0010 -0.0202 108 PRO D O 17384 C CB . PRO D 32 ? 0.6675 0.6488 0.6650 0.0212 0.0021 -0.0215 108 PRO D CB 17385 C CG . PRO D 32 ? 0.6087 0.5884 0.6048 0.0185 0.0021 -0.0207 108 PRO D CG 17386 C CD . PRO D 32 ? 0.5212 0.5047 0.5183 0.0169 0.0026 -0.0211 108 PRO D CD 17394 N N . GLU D 33 ? 0.4033 0.3878 0.4038 0.0196 0.0008 -0.0184 109 GLU D N 17395 C CA . GLU D 33 ? 0.4022 0.3864 0.4035 0.0200 0.0000 -0.0170 109 GLU D CA 17396 C C . GLU D 33 ? 0.4483 0.4363 0.4515 0.0189 0.0000 -0.0166 109 GLU D C 17397 O O . GLU D 33 ? 0.4211 0.4110 0.4245 0.0172 0.0006 -0.0170 109 GLU D O 17398 C CB . GLU D 33 ? 0.4332 0.4137 0.4330 0.0189 -0.0006 -0.0155 109 GLU D CB 17399 C CG . GLU D 33 ? 0.6030 0.5795 0.6009 0.0199 -0.0007 -0.0157 109 GLU D CG 17400 C CD . GLU D 33 ? 0.6672 0.6400 0.6636 0.0188 -0.0012 -0.0142 109 GLU D CD 17401 O OE1 . GLU D 33 ? 0.5112 0.4844 0.5076 0.0167 -0.0014 -0.0133 109 GLU D OE1 17402 O OE2 . GLU D 33 ? 0.6668 0.6366 0.6622 0.0201 -0.0016 -0.0139 109 GLU D OE2 17409 N N . LEU D 34 ? 0.4326 0.4213 0.4370 0.0197 -0.0005 -0.0158 110 LEU D N 17410 C CA . LEU D 34 ? 0.3783 0.3700 0.3843 0.0186 -0.0005 -0.0153 110 LEU D CA 17411 C C . LEU D 34 ? 0.4843 0.4745 0.4905 0.0187 -0.0013 -0.0137 110 LEU D C 17412 O O . LEU D 34 ? 0.4595 0.4471 0.4649 0.0200 -0.0018 -0.0133 110 LEU D O 17413 C CB . LEU D 34 ? 0.4939 0.4898 0.5018 0.0198 -0.0002 -0.0166 110 LEU D CB 17414 C CG . LEU D 34 ? 0.5151 0.5119 0.5240 0.0222 -0.0006 -0.0169 110 LEU D CG 17415 C CD1 . LEU D 34 ? 0.6703 0.6715 0.6811 0.0230 -0.0001 -0.0183 110 LEU D CD1 17416 C CD2 . LEU D 34 ? 0.6830 0.6766 0.6905 0.0241 -0.0008 -0.0172 110 LEU D CD2 17428 N N . PRO D 35 ? 0.4867 0.4782 0.4937 0.0171 -0.0014 -0.0128 111 PRO D N 17429 C CA . PRO D 35 ? 0.3762 0.3663 0.3834 0.0170 -0.0021 -0.0113 111 PRO D CA 17430 C C . PRO D 35 ? 0.4182 0.4096 0.4266 0.0190 -0.0025 -0.0115 111 PRO D C 17431 O O . PRO D 35 ? 0.3824 0.3765 0.3918 0.0201 -0.0022 -0.0127 111 PRO D O 17432 C CB . PRO D 35 ? 0.4539 0.4457 0.4620 0.0149 -0.0019 -0.0106 111 PRO D CB 17433 C CG . PRO D 35 ? 0.3894 0.3843 0.3983 0.0145 -0.0012 -0.0119 111 PRO D CG 17434 C CD . PRO D 35 ? 0.4670 0.4613 0.4749 0.0154 -0.0008 -0.0131 111 PRO D CD 17442 N N . GLY D 36 ? 0.4847 0.4742 0.4927 0.0194 -0.0031 -0.0102 112 GLY D N 17443 C CA . GLY D 36 ? 0.4778 0.4684 0.4868 0.0211 -0.0035 -0.0102 112 GLY D CA 17444 C C . GLY D 36 ? 0.5338 0.5280 0.5446 0.0205 -0.0034 -0.0103 112 GLY D C 17445 O O . GLY D 36 ? 0.5531 0.5481 0.5643 0.0186 -0.0031 -0.0100 112 GLY D O 17449 N N . ASP D 37 ? 0.5441 0.5403 0.5560 0.0221 -0.0037 -0.0108 113 ASP D N 17450 C CA . ASP D 37 ? 0.5577 0.5571 0.5713 0.0217 -0.0036 -0.0108 113 ASP D CA 17451 C C . ASP D 37 ? 0.5288 0.5315 0.5435 0.0205 -0.0029 -0.0119 113 ASP D C 17452 O O . ASP D 37 ? 0.5605 0.5652 0.5762 0.0192 -0.0027 -0.0117 113 ASP D O 17453 C CB . ASP D 37 ? 0.5929 0.5908 0.6063 0.0203 -0.0039 -0.0093 113 ASP D CB 17454 C CG . ASP D 37 ? 0.8452 0.8400 0.8575 0.0214 -0.0046 -0.0083 113 ASP D CG 17455 O OD1 . ASP D 37 ? 0.9437 0.9391 0.9562 0.0233 -0.0050 -0.0085 113 ASP D OD1 17456 O OD2 . ASP D 37 ? 0.8790 0.8709 0.8902 0.0204 -0.0047 -0.0071 113 ASP D OD2 17461 N N . LEU D 38 ? 0.4181 0.4213 0.4324 0.0209 -0.0025 -0.0131 114 LEU D N 17462 C CA . LEU D 38 ? 0.4363 0.4429 0.4517 0.0201 -0.0017 -0.0143 114 LEU D CA 17463 C C . LEU D 38 ? 0.4450 0.4550 0.4619 0.0219 -0.0018 -0.0155 114 LEU D C 17464 O O . LEU D 38 ? 0.4846 0.4940 0.5012 0.0240 -0.0021 -0.0158 114 LEU D O 17465 C CB . LEU D 38 ? 0.4451 0.4508 0.4595 0.0197 -0.0012 -0.0150 114 LEU D CB 17466 C CG . LEU D 38 ? 0.6933 0.6974 0.7068 0.0173 -0.0009 -0.0143 114 LEU D CG 17467 C CD1 . LEU D 38 ? 0.7460 0.7533 0.7604 0.0158 -0.0001 -0.0151 114 LEU D CD1 17468 C CD2 . LEU D 38 ? 0.8020 0.8042 0.8152 0.0162 -0.0013 -0.0126 114 LEU D CD2 17480 N N . ILE D 39 ? 0.3856 0.3992 0.4040 0.0210 -0.0014 -0.0161 115 ILE D N 17481 C CA . ILE D 39 ? 0.3646 0.3821 0.3846 0.0224 -0.0013 -0.0174 115 ILE D CA 17482 C C . ILE D 39 ? 0.3611 0.3802 0.3812 0.0225 -0.0006 -0.0188 115 ILE D C 17483 O O . ILE D 39 ? 0.4229 0.4427 0.4429 0.0207 0.0001 -0.0191 115 ILE D O 17484 C CB . ILE D 39 ? 0.4191 0.4399 0.4407 0.0212 -0.0012 -0.0175 115 ILE D CB 17485 C CG1 . ILE D 39 ? 0.4102 0.4291 0.4315 0.0207 -0.0018 -0.0160 115 ILE D CG1 17486 C CG2 . ILE D 39 ? 0.3512 0.3761 0.3744 0.0228 -0.0012 -0.0188 115 ILE D CG2 17487 C CD1 . ILE D 39 ? 0.4621 0.4837 0.4848 0.0193 -0.0016 -0.0161 115 ILE D CD1 17499 N N . LEU D 40 ? 0.3118 0.3312 0.3319 0.0248 -0.0008 -0.0197 116 LEU D N 17500 C CA . LEU D 40 ? 0.3623 0.3834 0.3827 0.0253 -0.0001 -0.0212 116 LEU D CA 17501 C C . LEU D 40 ? 0.3127 0.3389 0.3351 0.0251 0.0004 -0.0225 116 LEU D C 17502 O O . LEU D 40 ? 0.3187 0.3472 0.3423 0.0262 -0.0001 -0.0226 116 LEU D O 17503 C CB . LEU D 40 ? 0.4534 0.4729 0.4731 0.0279 -0.0004 -0.0216 116 LEU D CB 17504 C CG . LEU D 40 ? 0.6092 0.6235 0.6269 0.0281 -0.0009 -0.0204 116 LEU D CG 17505 C CD1 . LEU D 40 ? 0.7889 0.8015 0.8059 0.0308 -0.0012 -0.0208 116 LEU D CD1 17506 C CD2 . LEU D 40 ? 0.5536 0.5657 0.5698 0.0262 -0.0003 -0.0202 116 LEU D CD2 17518 N N . SER D 41 ? 0.3749 0.4030 0.3975 0.0239 0.0013 -0.0235 117 SER D N 17519 C CA . SER D 41 ? 0.3649 0.3978 0.3893 0.0232 0.0018 -0.0246 117 SER D CA 17520 C C . SER D 41 ? 0.3540 0.3897 0.3792 0.0244 0.0024 -0.0264 117 SER D C 17521 O O . SER D 41 ? 0.3587 0.3926 0.3828 0.0247 0.0028 -0.0268 117 SER D O 17522 C CB . SER D 41 ? 0.3585 0.3917 0.3828 0.0202 0.0024 -0.0242 117 SER D CB 17523 O OG . SER D 41 ? 0.4150 0.4458 0.4377 0.0192 0.0029 -0.0242 117 SER D OG 17529 N N . ARG D 42 ? 0.2894 0.3297 0.3166 0.0250 0.0026 -0.0275 118 ARG D N 17530 C CA . ARG D 42 ? 0.3098 0.3537 0.3380 0.0256 0.0033 -0.0292 118 ARG D CA 17531 C C . ARG D 42 ? 0.2353 0.2841 0.2655 0.0243 0.0038 -0.0300 118 ARG D C 17532 O O . ARG D 42 ? 0.3157 0.3650 0.3464 0.0233 0.0034 -0.0292 118 ARG D O 17533 C CB . ARG D 42 ? 0.3239 0.3685 0.3527 0.0288 0.0029 -0.0300 118 ARG D CB 17534 C CG . ARG D 42 ? 0.4350 0.4819 0.4654 0.0303 0.0020 -0.0298 118 ARG D CG 17535 C CD . ARG D 42 ? 0.6415 0.6898 0.6726 0.0334 0.0018 -0.0308 118 ARG D CD 17536 N NE . ARG D 42 ? 0.8389 0.8888 0.8711 0.0352 0.0008 -0.0304 118 ARG D NE 17537 C CZ . ARG D 42 ? 0.9923 1.0402 1.0240 0.0378 0.0001 -0.0300 118 ARG D CZ 17538 N NH1 . ARG D 42 ? 0.9797 1.0238 1.0098 0.0390 0.0001 -0.0299 118 ARG D NH1 17539 N NH2 . ARG D 42 ? 1.0387 1.0883 1.0713 0.0392 -0.0008 -0.0296 118 ARG D NH2 17553 N N . ARG D 43 ? 0.2878 0.3401 0.3190 0.0242 0.0046 -0.0316 119 ARG D N 17554 C CA . ARG D 43 ? 0.3110 0.3680 0.3439 0.0227 0.0053 -0.0325 119 ARG D CA 17555 C C . ARG D 43 ? 0.2845 0.3405 0.3168 0.0197 0.0055 -0.0315 119 ARG D C 17556 O O . ARG D 43 ? 0.2608 0.3194 0.2942 0.0185 0.0056 -0.0316 119 ARG D O 17557 C CB . ARG D 43 ? 0.3348 0.3956 0.3697 0.0243 0.0046 -0.0330 119 ARG D CB 17558 C CG . ARG D 43 ? 0.3879 0.4501 0.4236 0.0274 0.0044 -0.0341 119 ARG D CG 17559 C CD . ARG D 43 ? 0.6444 0.7118 0.6824 0.0287 0.0042 -0.0351 119 ARG D CD 17560 N NE . ARG D 43 ? 0.9715 1.0385 1.0098 0.0302 0.0030 -0.0342 119 ARG D NE 17561 C CZ . ARG D 43 ? 0.8571 0.9221 0.8950 0.0329 0.0022 -0.0339 119 ARG D CZ 17562 N NH1 . ARG D 43 ? 0.8571 0.9202 0.8942 0.0345 0.0025 -0.0343 119 ARG D NH1 17563 N NH2 . ARG D 43 ? 0.7028 0.7676 0.7409 0.0341 0.0012 -0.0330 119 ARG D NH2 17577 N N . ALA D 44 ? 0.2376 0.2896 0.2679 0.0184 0.0057 -0.0307 120 ALA D N 17578 C CA . ALA D 44 ? 0.2494 0.2997 0.2789 0.0157 0.0059 -0.0295 120 ALA D CA 17579 C C . ALA D 44 ? 0.3123 0.3652 0.3421 0.0135 0.0071 -0.0304 120 ALA D C 17580 O O . ALA D 44 ? 0.2836 0.3384 0.3136 0.0138 0.0078 -0.0317 120 ALA D O 17581 C CB . ALA D 44 ? 0.2280 0.2730 0.2553 0.0154 0.0056 -0.0281 120 ALA D CB 17587 N N . TYR D 45 ? 0.2508 0.3037 0.2806 0.0112 0.0073 -0.0296 121 TYR D N 17588 C CA . TYR D 45 ? 0.2843 0.3390 0.3141 0.0088 0.0083 -0.0301 121 TYR D CA 17589 C C . TYR D 45 ? 0.2526 0.3046 0.2815 0.0066 0.0082 -0.0285 121 TYR D C 17590 O O . TYR D 45 ? 0.2664 0.3158 0.2949 0.0070 0.0074 -0.0273 121 TYR D O 17591 C CB . TYR D 45 ? 0.2873 0.3473 0.3191 0.0086 0.0089 -0.0317 121 TYR D CB 17592 C CG . TYR D 45 ? 0.2739 0.3356 0.3072 0.0089 0.0083 -0.0314 121 TYR D CG 17593 C CD1 . TYR D 45 ? 0.2269 0.2895 0.2611 0.0114 0.0074 -0.0317 121 TYR D CD1 17594 C CD2 . TYR D 45 ? 0.2727 0.3351 0.3063 0.0066 0.0086 -0.0310 121 TYR D CD2 17595 C CE1 . TYR D 45 ? 0.2813 0.3455 0.3168 0.0116 0.0069 -0.0315 121 TYR D CE1 17596 C CE2 . TYR D 45 ? 0.2294 0.2934 0.2642 0.0068 0.0081 -0.0309 121 TYR D CE2 17597 C CZ . TYR D 45 ? 0.2647 0.3296 0.3004 0.0093 0.0072 -0.0311 121 TYR D CZ 17598 O OH . TYR D 45 ? 0.2841 0.3506 0.3209 0.0094 0.0067 -0.0310 121 TYR D OH 17608 N N . VAL D 46 ? 0.2860 0.3386 0.3144 0.0042 0.0091 -0.0286 122 VAL D N 17609 C CA . VAL D 46 ? 0.2539 0.3040 0.2814 0.0021 0.0091 -0.0271 122 VAL D CA 17610 C C . VAL D 46 ? 0.3225 0.3756 0.3511 0.0002 0.0097 -0.0275 122 VAL D C 17611 O O . VAL D 46 ? 0.2807 0.3374 0.3102 -0.0004 0.0105 -0.0289 122 VAL D O 17612 C CB . VAL D 46 ? 0.2409 0.2884 0.2664 0.0007 0.0095 -0.0265 122 VAL D CB 17613 C CG1 . VAL D 46 ? 0.2305 0.2760 0.2551 -0.0017 0.0097 -0.0251 122 VAL D CG1 17614 C CG2 . VAL D 46 ? 0.2419 0.2859 0.2661 0.0024 0.0088 -0.0259 122 VAL D CG2 17624 N N . SER D 47 ? 0.2099 0.2615 0.2385 -0.0008 0.0094 -0.0263 123 SER D N 17625 C CA . SER D 47 ? 0.2721 0.3258 0.3015 -0.0030 0.0100 -0.0265 123 SER D CA 17626 C C . SER D 47 ? 0.2552 0.3052 0.2835 -0.0044 0.0098 -0.0247 123 SER D C 17627 O O . SER D 47 ? 0.2779 0.3247 0.3056 -0.0034 0.0089 -0.0235 123 SER D O 17628 C CB . SER D 47 ? 0.2939 0.3513 0.3252 -0.0022 0.0099 -0.0276 123 SER D CB 17629 O OG . SER D 47 ? 0.2476 0.3078 0.2797 -0.0043 0.0108 -0.0282 123 SER D OG 17635 N N . CYS D 48 ? 0.3625 0.4129 0.3907 -0.0068 0.0106 -0.0245 124 CYS D N 17636 C CA . CYS D 48 ? 0.3988 0.4456 0.4259 -0.0083 0.0105 -0.0227 124 CYS D CA 17637 C C . CYS D 48 ? 0.3865 0.4342 0.4144 -0.0098 0.0108 -0.0226 124 CYS D C 17638 O O . CYS D 48 ? 0.2674 0.3186 0.2964 -0.0106 0.0114 -0.0238 124 CYS D O 17639 C CB . CYS D 48 ? 0.3257 0.3711 0.3513 -0.0100 0.0111 -0.0222 124 CYS D CB 17640 S SG . CYS D 48 ? 0.3212 0.3664 0.3457 -0.0088 0.0111 -0.0228 124 CYS D SG 17645 N N . ASP D 49 ? 0.2781 0.3226 0.3054 -0.0102 0.0103 -0.0210 125 ASP D N 17646 C CA . ASP D 49 ? 0.3344 0.3789 0.3621 -0.0119 0.0108 -0.0207 125 ASP D CA 17647 C C . ASP D 49 ? 0.4593 0.5017 0.4857 -0.0141 0.0114 -0.0196 125 ASP D C 17648 O O . ASP D 49 ? 0.2953 0.3376 0.3208 -0.0145 0.0117 -0.0197 125 ASP D O 17649 C CB . ASP D 49 ? 0.2714 0.3142 0.2995 -0.0110 0.0100 -0.0199 125 ASP D CB 17650 C CG . ASP D 49 ? 0.3512 0.3896 0.3781 -0.0106 0.0093 -0.0180 125 ASP D CG 17651 O OD1 . ASP D 49 ? 0.4064 0.4427 0.4320 -0.0116 0.0096 -0.0171 125 ASP D OD1 17652 O OD2 . ASP D 49 ? 0.4110 0.4482 0.4382 -0.0092 0.0086 -0.0175 125 ASP D OD2 17657 N N . LEU D 50 ? 0.4319 0.4725 0.4581 -0.0155 0.0116 -0.0186 126 LEU D N 17658 C CA . LEU D 50 ? 0.3707 0.4094 0.3956 -0.0176 0.0123 -0.0176 126 LEU D CA 17659 C C . LEU D 50 ? 0.3757 0.4106 0.3992 -0.0174 0.0117 -0.0159 126 LEU D C 17660 O O . LEU D 50 ? 0.4333 0.4668 0.4555 -0.0189 0.0122 -0.0151 126 LEU D O 17661 C CB . LEU D 50 ? 0.4664 0.5044 0.4916 -0.0193 0.0127 -0.0171 126 LEU D CB 17662 C CG . LEU D 50 ? 0.5242 0.5660 0.5507 -0.0202 0.0135 -0.0188 126 LEU D CG 17663 C CD1 . LEU D 50 ? 0.5503 0.5909 0.5768 -0.0220 0.0140 -0.0182 126 LEU D CD1 17664 C CD2 . LEU D 50 ? 0.4923 0.5369 0.5187 -0.0212 0.0143 -0.0199 126 LEU D CD2 17676 N N . THR D 51 ? 0.3316 0.3648 0.3550 -0.0155 0.0108 -0.0153 127 THR D N 17677 C CA . THR D 51 ? 0.5972 0.6269 0.6192 -0.0152 0.0102 -0.0138 127 THR D CA 17678 C C . THR D 51 ? 0.5444 0.5739 0.5661 -0.0134 0.0095 -0.0141 127 THR D C 17679 O O . THR D 51 ? 0.6374 0.6651 0.6578 -0.0137 0.0094 -0.0133 127 THR D O 17680 C CB . THR D 51 ? 0.5303 0.5571 0.5524 -0.0151 0.0097 -0.0123 127 THR D CB 17681 O OG1 . THR D 51 ? 0.8273 0.8548 0.8506 -0.0133 0.0090 -0.0128 127 THR D OG1 17682 C CG2 . THR D 51 ? 0.4816 0.5082 0.5039 -0.0170 0.0104 -0.0118 127 THR D CG2 17690 N N . SER D 52 ? 0.4918 0.5230 0.5145 -0.0116 0.0091 -0.0151 128 SER D N 17691 C CA . SER D 52 ? 0.5240 0.5547 0.5464 -0.0097 0.0085 -0.0154 128 SER D CA 17692 C C . SER D 52 ? 0.5138 0.5479 0.5370 -0.0086 0.0087 -0.0173 128 SER D C 17693 O O . SER D 52 ? 0.3493 0.3865 0.3738 -0.0089 0.0092 -0.0184 128 SER D O 17694 C CB . SER D 52 ? 0.4780 0.5068 0.5006 -0.0081 0.0075 -0.0146 128 SER D CB 17695 O OG . SER D 52 ? 0.7302 0.7568 0.7527 -0.0090 0.0074 -0.0133 128 SER D OG 17701 N N . CYS D 53 ? 0.3337 0.3674 0.3562 -0.0073 0.0084 -0.0176 129 CYS D N 17702 C CA . CYS D 53 ? 0.3223 0.3590 0.3457 -0.0059 0.0085 -0.0194 129 CYS D CA 17703 C C . CYS D 53 ? 0.3039 0.3396 0.3276 -0.0035 0.0076 -0.0192 129 CYS D C 17704 O O . CYS D 53 ? 0.2937 0.3260 0.3165 -0.0030 0.0069 -0.0179 129 CYS D O 17705 C CB . CYS D 53 ? 0.3621 0.3993 0.3845 -0.0062 0.0091 -0.0201 129 CYS D CB 17706 S SG . CYS D 53 ? 0.3912 0.4304 0.4134 -0.0089 0.0103 -0.0205 129 CYS D SG 17711 N N . PHE D 54 ? 0.2462 0.2848 0.2712 -0.0020 0.0075 -0.0206 130 PHE D N 17712 C CA . PHE D 54 ? 0.2719 0.3099 0.2973 0.0003 0.0066 -0.0206 130 PHE D CA 17713 C C . PHE D 54 ? 0.3107 0.3507 0.3365 0.0021 0.0067 -0.0221 130 PHE D C 17714 O O . PHE D 54 ? 0.3154 0.3585 0.3418 0.0017 0.0074 -0.0234 130 PHE D O 17715 C CB . PHE D 54 ? 0.2728 0.3125 0.2996 0.0007 0.0064 -0.0208 130 PHE D CB 17716 C CG . PHE D 54 ? 0.3214 0.3592 0.3480 -0.0009 0.0063 -0.0195 130 PHE D CG 17717 C CD1 . PHE D 54 ? 0.3075 0.3466 0.3344 -0.0031 0.0071 -0.0196 130 PHE D CD1 17718 C CD2 . PHE D 54 ? 0.2869 0.3217 0.3131 -0.0002 0.0055 -0.0181 130 PHE D CD2 17719 C CE1 . PHE D 54 ? 0.4442 0.4813 0.4708 -0.0044 0.0072 -0.0184 130 PHE D CE1 17720 C CE2 . PHE D 54 ? 0.3682 0.4012 0.3942 -0.0016 0.0056 -0.0169 130 PHE D CE2 17721 C CZ . PHE D 54 ? 0.4095 0.4436 0.4358 -0.0036 0.0064 -0.0171 130 PHE D CZ 17731 N N . LYS D 55 ? 0.2714 0.3094 0.2967 0.0041 0.0059 -0.0218 131 LYS D N 17732 C CA . LYS D 55 ? 0.2719 0.3116 0.2977 0.0063 0.0058 -0.0230 131 LYS D CA 17733 C C . LYS D 55 ? 0.3367 0.3783 0.3639 0.0079 0.0052 -0.0234 131 LYS D C 17734 O O . LYS D 55 ? 0.2932 0.3327 0.3203 0.0086 0.0044 -0.0223 131 LYS D O 17735 C CB . LYS D 55 ? 0.3254 0.3614 0.3496 0.0075 0.0053 -0.0224 131 LYS D CB 17736 C CG . LYS D 55 ? 0.4334 0.4703 0.4580 0.0100 0.0050 -0.0235 131 LYS D CG 17737 C CD . LYS D 55 ? 0.5259 0.5591 0.5487 0.0107 0.0047 -0.0230 131 LYS D CD 17738 C CE . LYS D 55 ? 0.5396 0.5716 0.5623 0.0134 0.0040 -0.0230 131 LYS D CE 17739 N NZ . LYS D 55 ? 0.7115 0.7390 0.7328 0.0135 0.0032 -0.0214 131 LYS D NZ 17753 N N . PHE D 56 ? 0.3280 0.3739 0.3568 0.0084 0.0056 -0.0249 132 PHE D N 17754 C CA . PHE D 56 ? 0.2359 0.2843 0.2662 0.0100 0.0050 -0.0255 132 PHE D CA 17755 C C . PHE D 56 ? 0.2940 0.3428 0.3243 0.0126 0.0047 -0.0264 132 PHE D C 17756 O O . PHE D 56 ? 0.3347 0.3845 0.3650 0.0128 0.0053 -0.0273 132 PHE D O 17757 C CB . PHE D 56 ? 0.2235 0.2767 0.2555 0.0090 0.0057 -0.0268 132 PHE D CB 17758 C CG . PHE D 56 ? 0.2415 0.2944 0.2736 0.0066 0.0060 -0.0261 132 PHE D CG 17759 C CD1 . PHE D 56 ? 0.3304 0.3824 0.3617 0.0043 0.0068 -0.0258 132 PHE D CD1 17760 C CD2 . PHE D 56 ? 0.2474 0.3010 0.2803 0.0068 0.0054 -0.0258 132 PHE D CD2 17761 C CE1 . PHE D 56 ? 0.2225 0.2742 0.2538 0.0022 0.0071 -0.0251 132 PHE D CE1 17762 C CE2 . PHE D 56 ? 0.3002 0.3534 0.3331 0.0046 0.0058 -0.0252 132 PHE D CE2 17763 C CZ . PHE D 56 ? 0.2450 0.2973 0.2772 0.0023 0.0066 -0.0248 132 PHE D CZ 17773 N N . PHE D 57 ? 0.2672 0.3153 0.2978 0.0147 0.0038 -0.0260 133 PHE D N 17774 C CA . PHE D 57 ? 0.3255 0.3734 0.3560 0.0172 0.0034 -0.0266 133 PHE D CA 17775 C C . PHE D 57 ? 0.3680 0.4165 0.3992 0.0194 0.0025 -0.0264 133 PHE D C 17776 O O . PHE D 57 ? 0.2720 0.3199 0.3034 0.0190 0.0019 -0.0255 133 PHE D O 17777 C CB . PHE D 57 ? 0.2546 0.2978 0.2831 0.0174 0.0033 -0.0257 133 PHE D CB 17778 C CG . PHE D 57 ? 0.2422 0.2814 0.2695 0.0172 0.0025 -0.0239 133 PHE D CG 17779 C CD1 . PHE D 57 ? 0.2353 0.2727 0.2619 0.0148 0.0028 -0.0228 133 PHE D CD1 17780 C CD2 . PHE D 57 ? 0.2973 0.3345 0.3242 0.0193 0.0016 -0.0233 133 PHE D CD2 17781 C CE1 . PHE D 57 ? 0.2460 0.2799 0.2716 0.0147 0.0021 -0.0212 133 PHE D CE1 17782 C CE2 . PHE D 57 ? 0.3031 0.3368 0.3290 0.0190 0.0010 -0.0217 133 PHE D CE2 17783 C CZ . PHE D 57 ? 0.3496 0.3817 0.3750 0.0167 0.0013 -0.0207 133 PHE D CZ 17793 N N . ILE D 58 ? 0.2830 0.3326 0.3147 0.0218 0.0022 -0.0273 134 ILE D N 17794 C CA . ILE D 58 ? 0.3295 0.3791 0.3615 0.0242 0.0013 -0.0270 134 ILE D CA 17795 C C . ILE D 58 ? 0.2759 0.3205 0.3061 0.0254 0.0007 -0.0259 134 ILE D C 17796 O O . ILE D 58 ? 0.3433 0.3861 0.3725 0.0259 0.0010 -0.0262 134 ILE D O 17797 C CB . ILE D 58 ? 0.3670 0.4208 0.4006 0.0263 0.0013 -0.0286 134 ILE D CB 17798 C CG1 . ILE D 58 ? 0.3758 0.4347 0.4113 0.0248 0.0021 -0.0299 134 ILE D CG1 17799 C CG2 . ILE D 58 ? 0.3806 0.4349 0.4148 0.0286 0.0003 -0.0283 134 ILE D CG2 17800 C CD1 . ILE D 58 ? 0.4459 0.5064 0.4822 0.0233 0.0018 -0.0295 134 ILE D CD1 17812 N N . ALA D 59 ? 0.3210 0.3631 0.3505 0.0256 -0.0001 -0.0245 135 ALA D N 17813 C CA . ALA D 59 ? 0.3589 0.3963 0.3867 0.0267 -0.0007 -0.0234 135 ALA D CA 17814 C C . ALA D 59 ? 0.3270 0.3646 0.3550 0.0297 -0.0012 -0.0239 135 ALA D C 17815 O O . ALA D 59 ? 0.3367 0.3775 0.3660 0.0310 -0.0016 -0.0244 135 ALA D O 17816 C CB . ALA D 59 ? 0.3103 0.3454 0.3375 0.0261 -0.0013 -0.0218 135 ALA D CB 17822 N N . TYR D 60 ? 0.3618 0.3960 0.3883 0.0307 -0.0012 -0.0237 136 TYR D N 17823 C CA . TYR D 60 ? 0.4739 0.5076 0.5003 0.0336 -0.0018 -0.0240 136 TYR D CA 17824 C C . TYR D 60 ? 0.4309 0.4594 0.4553 0.0345 -0.0024 -0.0225 136 TYR D C 17825 O O . TYR D 60 ? 0.4123 0.4398 0.4364 0.0369 -0.0029 -0.0225 136 TYR D O 17826 C CB . TYR D 60 ? 0.4599 0.4951 0.4867 0.0347 -0.0011 -0.0255 136 TYR D CB 17827 C CG . TYR D 60 ? 0.4988 0.5305 0.5238 0.0339 -0.0005 -0.0254 136 TYR D CG 17828 C CD1 . TYR D 60 ? 0.4110 0.4384 0.4343 0.0354 -0.0009 -0.0249 136 TYR D CD1 17829 C CD2 . TYR D 60 ? 0.5447 0.5772 0.5697 0.0316 0.0004 -0.0259 136 TYR D CD2 17830 C CE1 . TYR D 60 ? 0.4568 0.4809 0.4784 0.0345 -0.0004 -0.0249 136 TYR D CE1 17831 C CE2 . TYR D 60 ? 0.5792 0.6085 0.6025 0.0307 0.0009 -0.0259 136 TYR D CE2 17832 C CZ . TYR D 60 ? 0.4960 0.5212 0.5177 0.0322 0.0005 -0.0254 136 TYR D CZ 17833 O OH . TYR D 60 ? 0.5580 0.5802 0.5780 0.0313 0.0010 -0.0254 136 TYR D OH 17843 N N . GLY D 61 ? 0.4661 0.4913 0.4892 0.0325 -0.0024 -0.0213 137 GLY D N 17844 C CA . GLY D 61 ? 0.4241 0.4446 0.4454 0.0332 -0.0030 -0.0199 137 GLY D CA 17845 C C . GLY D 61 ? 0.4929 0.5102 0.5129 0.0309 -0.0029 -0.0187 137 GLY D C 17846 O O . GLY D 61 ? 0.4608 0.4791 0.4811 0.0287 -0.0023 -0.0189 137 GLY D O 17850 N N . LEU D 62 ? 0.4181 0.4314 0.4366 0.0313 -0.0036 -0.0174 138 LEU D N 17851 C CA . LEU D 62 ? 0.3305 0.3405 0.3479 0.0294 -0.0036 -0.0160 138 LEU D CA 17852 C C . LEU D 62 ? 0.4637 0.4692 0.4790 0.0299 -0.0037 -0.0155 138 LEU D C 17853 O O . LEU D 62 ? 0.4838 0.4877 0.4985 0.0320 -0.0041 -0.0155 138 LEU D O 17854 C CB . LEU D 62 ? 0.3929 0.4023 0.4103 0.0293 -0.0043 -0.0147 138 LEU D CB 17855 C CG . LEU D 62 ? 0.6008 0.6085 0.6177 0.0270 -0.0042 -0.0135 138 LEU D CG 17856 C CD1 . LEU D 62 ? 0.6726 0.6833 0.6907 0.0250 -0.0035 -0.0142 138 LEU D CD1 17857 C CD2 . LEU D 62 ? 0.6997 0.7069 0.7167 0.0271 -0.0048 -0.0124 138 LEU D CD2 17869 N N . SER D 63 ? 0.4706 0.4742 0.4849 0.0280 -0.0032 -0.0152 139 SER D N 17870 C CA . SER D 63 ? 0.4947 0.4942 0.5071 0.0281 -0.0032 -0.0148 139 SER D CA 17871 C C . SER D 63 ? 0.5597 0.5556 0.5709 0.0280 -0.0039 -0.0132 139 SER D C 17872 O O . SER D 63 ? 0.4667 0.4631 0.4785 0.0269 -0.0042 -0.0122 139 SER D O 17873 C CB . SER D 63 ? 0.4014 0.4003 0.4132 0.0260 -0.0026 -0.0151 139 SER D CB 17874 O OG . SER D 63 ? 0.4106 0.4091 0.4224 0.0238 -0.0026 -0.0140 139 SER D OG 17880 N N . ALA D 64 ? 0.5180 0.5102 0.5276 0.0290 -0.0042 -0.0129 140 ALA D N 17881 C CA . ALA D 64 ? 0.5790 0.5676 0.5873 0.0289 -0.0047 -0.0114 140 ALA D CA 17882 C C . ALA D 64 ? 0.6624 0.6469 0.6687 0.0294 -0.0047 -0.0114 140 ALA D C 17883 O O . ALA D 64 ? 0.5853 0.5692 0.5912 0.0314 -0.0047 -0.0121 140 ALA D O 17884 C CB . ALA D 64 ? 0.5630 0.5522 0.5718 0.0307 -0.0054 -0.0109 140 ALA D CB 17890 N N . ASN D 65 ? 0.5988 0.5807 0.6038 0.0275 -0.0046 -0.0105 141 ASN D N 17891 C CA . ASN D 65 ? 0.7246 0.7027 0.7277 0.0275 -0.0045 -0.0105 141 ASN D CA 17892 C C . ASN D 65 ? 0.6937 0.6724 0.6966 0.0287 -0.0040 -0.0121 141 ASN D C 17893 O O . ASN D 65 ? 0.6945 0.6709 0.6964 0.0305 -0.0041 -0.0125 141 ASN D O 17894 C CB . ASN D 65 ? 0.8800 0.8547 0.8819 0.0288 -0.0051 -0.0095 141 ASN D CB 17895 C CG . ASN D 65 ? 0.9775 0.9514 0.9794 0.0276 -0.0056 -0.0079 141 ASN D CG 17896 O OD1 . ASN D 65 ? 1.0583 1.0325 1.0603 0.0255 -0.0055 -0.0074 141 ASN D OD1 17897 N ND2 . ASN D 65 ? 0.9151 0.8882 0.9169 0.0290 -0.0062 -0.0072 141 ASN D ND2 17904 N N . GLN D 66 ? 0.5232 0.5049 0.5271 0.0277 -0.0034 -0.0131 142 GLN D N 17905 C CA . GLN D 66 ? 0.5921 0.5748 0.5960 0.0285 -0.0027 -0.0148 142 GLN D CA 17906 C C . GLN D 66 ? 0.5844 0.5691 0.5894 0.0312 -0.0028 -0.0158 142 GLN D C 17907 O O . GLN D 66 ? 0.7946 0.7803 0.7996 0.0320 -0.0022 -0.0172 142 GLN D O 17908 C CB . GLN D 66 ? 0.4880 0.4666 0.4896 0.0282 -0.0025 -0.0149 142 GLN D CB 17909 C CG . GLN D 66 ? 0.5896 0.5664 0.5902 0.0256 -0.0025 -0.0139 142 GLN D CG 17910 C CD . GLN D 66 ? 0.5551 0.5353 0.5569 0.0236 -0.0021 -0.0141 142 GLN D CD 17911 O OE1 . GLN D 66 ? 0.5760 0.5588 0.5785 0.0237 -0.0015 -0.0154 142 GLN D OE1 17912 N NE2 . GLN D 66 ? 0.5038 0.4839 0.5058 0.0218 -0.0024 -0.0128 142 GLN D NE2 17921 N N . HIS D 67 ? 0.5639 0.5490 0.5695 0.0326 -0.0034 -0.0151 143 HIS D N 17922 C CA . HIS D 67 ? 0.5833 0.5709 0.5902 0.0351 -0.0035 -0.0161 143 HIS D CA 17923 C C . HIS D 67 ? 0.6154 0.6071 0.6243 0.0351 -0.0038 -0.0159 143 HIS D C 17924 O O . HIS D 67 ? 0.5518 0.5443 0.5612 0.0332 -0.0039 -0.0151 143 HIS D O 17925 C CB . HIS D 67 ? 0.7285 0.7126 0.7340 0.0373 -0.0041 -0.0155 143 HIS D CB 17926 C CG . HIS D 67 ? 0.9650 0.9474 0.9701 0.0372 -0.0049 -0.0139 143 HIS D CG 17927 N ND1 . HIS D 67 ? 1.1299 1.1084 1.1333 0.0357 -0.0051 -0.0126 143 HIS D ND1 17928 C CD2 . HIS D 67 ? 1.1445 1.1285 1.1506 0.0383 -0.0055 -0.0133 143 HIS D CD2 17929 C CE1 . HIS D 67 ? 1.1817 1.1595 1.1851 0.0359 -0.0057 -0.0114 143 HIS D CE1 17930 N NE2 . HIS D 67 ? 1.1955 1.1765 1.2004 0.0374 -0.0060 -0.0117 143 HIS D NE2 17939 N N . LEU D 68 ? 0.5634 0.5580 0.5737 0.0372 -0.0039 -0.0168 144 LEU D N 17940 C CA . LEU D 68 ? 0.5660 0.5647 0.5782 0.0373 -0.0042 -0.0169 144 LEU D CA 17941 C C . LEU D 68 ? 0.5352 0.5328 0.5472 0.0382 -0.0051 -0.0156 144 LEU D C 17942 O O . LEU D 68 ? 0.5080 0.5033 0.5191 0.0402 -0.0056 -0.0152 144 LEU D O 17943 C CB . LEU D 68 ? 0.6247 0.6274 0.6385 0.0392 -0.0040 -0.0184 144 LEU D CB 17944 C CG . LEU D 68 ? 0.8163 0.8230 0.8316 0.0377 -0.0031 -0.0197 144 LEU D CG 17945 C CD1 . LEU D 68 ? 0.9089 0.9167 0.9244 0.0392 -0.0025 -0.0213 144 LEU D CD1 17946 C CD2 . LEU D 68 ? 0.8903 0.9016 0.9077 0.0376 -0.0034 -0.0199 144 LEU D CD2 17958 N N . LEU D 69 ? 0.3959 0.3950 0.4086 0.0367 -0.0053 -0.0148 145 LEU D N 17959 C CA . LEU D 69 ? 0.4331 0.4319 0.4459 0.0375 -0.0061 -0.0137 145 LEU D CA 17960 C C . LEU D 69 ? 0.4880 0.4900 0.5021 0.0399 -0.0065 -0.0145 145 LEU D C 17961 O O . LEU D 69 ? 0.5488 0.5547 0.5645 0.0400 -0.0060 -0.0158 145 LEU D O 17962 C CB . LEU D 69 ? 0.4491 0.4493 0.4627 0.0354 -0.0061 -0.0130 145 LEU D CB 17963 C CG . LEU D 69 ? 0.5856 0.5840 0.5986 0.0353 -0.0068 -0.0115 145 LEU D CG 17964 C CD1 . LEU D 69 ? 0.5518 0.5451 0.5626 0.0351 -0.0070 -0.0104 145 LEU D CD1 17965 C CD2 . LEU D 69 ? 0.5891 0.5893 0.6030 0.0331 -0.0067 -0.0110 145 LEU D CD2 17977 N N . ASN D 70 ? 0.4439 0.4444 0.4575 0.0417 -0.0072 -0.0138 146 ASN D N 17978 C CA . ASN D 70 ? 0.4465 0.4500 0.4612 0.0442 -0.0077 -0.0144 146 ASN D CA 17979 C C . ASN D 70 ? 0.4979 0.5053 0.5142 0.0436 -0.0080 -0.0143 146 ASN D C 17980 O O . ASN D 70 ? 0.4507 0.4570 0.4665 0.0436 -0.0086 -0.0131 146 ASN D O 17981 C CB . ASN D 70 ? 0.5157 0.5157 0.5288 0.0465 -0.0083 -0.0136 146 ASN D CB 17982 C CG . ASN D 70 ? 0.6407 0.6434 0.6549 0.0494 -0.0088 -0.0143 146 ASN D CG 17983 O OD1 . ASN D 70 ? 0.5891 0.5966 0.6053 0.0496 -0.0088 -0.0152 146 ASN D OD1 17984 N ND2 . ASN D 70 ? 0.6878 0.6874 0.7007 0.0516 -0.0091 -0.0140 146 ASN D ND2 17990 N N . THR D 71 ? 0.4191 0.4310 0.4372 0.0431 -0.0075 -0.0156 147 THR D N 17991 C CA . THR D 71 ? 0.4961 0.5120 0.5159 0.0423 -0.0077 -0.0157 147 THR D CA 17992 C C . THR D 71 ? 0.4921 0.5129 0.5138 0.0436 -0.0076 -0.0172 147 THR D C 17993 O O . THR D 71 ? 0.4879 0.5090 0.5097 0.0451 -0.0074 -0.0181 147 THR D O 17994 C CB . THR D 71 ? 0.4091 0.4257 0.4293 0.0393 -0.0071 -0.0156 147 THR D CB 17995 O OG1 . THR D 71 ? 0.4459 0.4646 0.4670 0.0386 -0.0063 -0.0170 147 THR D OG1 17996 C CG2 . THR D 71 ? 0.4663 0.4781 0.4846 0.0378 -0.0071 -0.0143 147 THR D CG2 18004 N N . SER D 72 ? 0.3939 0.4188 0.4173 0.0430 -0.0078 -0.0175 148 SER D N 18005 C CA . SER D 72 ? 0.4758 0.5060 0.5013 0.0439 -0.0077 -0.0189 148 SER D CA 18006 C C . SER D 72 ? 0.4784 0.5114 0.5050 0.0418 -0.0067 -0.0201 148 SER D C 18007 O O . SER D 72 ? 0.4792 0.5170 0.5077 0.0420 -0.0065 -0.0214 148 SER D O 18008 C CB . SER D 72 ? 0.5931 0.6264 0.6195 0.0443 -0.0084 -0.0187 148 SER D CB 18009 O OG . SER D 72 ? 0.6283 0.6589 0.6535 0.0460 -0.0093 -0.0174 148 SER D OG 18015 N N . MET D 73 ? 0.4478 0.4780 0.4734 0.0397 -0.0061 -0.0197 149 MET D N 18016 C CA . MET D 73 ? 0.3478 0.3803 0.3743 0.0374 -0.0052 -0.0205 149 MET D CA 18017 C C . MET D 73 ? 0.4629 0.4989 0.4907 0.0382 -0.0046 -0.0223 149 MET D C 18018 O O . MET D 73 ? 0.4282 0.4683 0.4576 0.0370 -0.0040 -0.0232 149 MET D O 18019 C CB . MET D 73 ? 0.3592 0.3877 0.3842 0.0354 -0.0047 -0.0197 149 MET D CB 18020 C CG . MET D 73 ? 0.3499 0.3802 0.3756 0.0327 -0.0038 -0.0202 149 MET D CG 18021 S SD . MET D 73 ? 0.4625 0.4880 0.4863 0.0303 -0.0035 -0.0189 149 MET D SD 18022 C CE . MET D 73 ? 0.4576 0.4825 0.4814 0.0293 -0.0041 -0.0175 149 MET D CE 18032 N N . GLU D 74 ? 0.3897 0.4242 0.4169 0.0402 -0.0046 -0.0226 150 GLU D N 18033 C CA . GLU D 74 ? 0.4184 0.4558 0.4467 0.0410 -0.0039 -0.0243 150 GLU D CA 18034 C C . GLU D 74 ? 0.3721 0.4151 0.4027 0.0422 -0.0041 -0.0254 150 GLU D C 18035 O O . GLU D 74 ? 0.4593 0.5060 0.4913 0.0418 -0.0034 -0.0268 150 GLU D O 18036 C CB . GLU D 74 ? 0.5300 0.5644 0.5571 0.0431 -0.0039 -0.0245 150 GLU D CB 18037 C CG . GLU D 74 ? 0.7607 0.7979 0.7889 0.0437 -0.0031 -0.0262 150 GLU D CG 18038 C CD . GLU D 74 ? 1.0211 1.0550 1.0480 0.0456 -0.0029 -0.0265 150 GLU D CD 18039 O OE1 . GLU D 74 ? 1.1269 1.1562 1.1520 0.0464 -0.0035 -0.0252 150 GLU D OE1 18040 O OE2 . GLU D 74 ? 1.1450 1.1808 1.1725 0.0463 -0.0022 -0.0279 150 GLU D OE2 18047 N N . TRP D 75 ? 0.4897 0.5336 0.5207 0.0436 -0.0051 -0.0247 151 TRP D N 18048 C CA . TRP D 75 ? 0.5045 0.5539 0.5377 0.0449 -0.0054 -0.0258 151 TRP D CA 18049 C C . TRP D 75 ? 0.5112 0.5637 0.5454 0.0434 -0.0056 -0.0256 151 TRP D C 18050 O O . TRP D 75 ? 0.4339 0.4915 0.4701 0.0438 -0.0057 -0.0267 151 TRP D O 18051 C CB . TRP D 75 ? 0.5203 0.5694 0.5533 0.0483 -0.0062 -0.0256 151 TRP D CB 18052 C CG . TRP D 75 ? 0.4699 0.5159 0.5016 0.0492 -0.0073 -0.0240 151 TRP D CG 18053 C CD1 . TRP D 75 ? 0.5990 0.6471 0.6314 0.0492 -0.0081 -0.0235 151 TRP D CD1 18054 C CD2 . TRP D 75 ? 0.5481 0.5883 0.5776 0.0501 -0.0076 -0.0228 151 TRP D CD2 18055 N NE1 . TRP D 75 ? 0.6852 0.7292 0.7158 0.0501 -0.0089 -0.0219 151 TRP D NE1 18056 C CE2 . TRP D 75 ? 0.6695 0.7086 0.6983 0.0506 -0.0086 -0.0214 151 TRP D CE2 18057 C CE3 . TRP D 75 ? 0.4971 0.5331 0.5250 0.0504 -0.0072 -0.0226 151 TRP D CE3 18058 C CZ2 . TRP D 75 ? 0.6330 0.6670 0.6598 0.0514 -0.0091 -0.0200 151 TRP D CZ2 18059 C CZ3 . TRP D 75 ? 0.6500 0.6807 0.6758 0.0512 -0.0077 -0.0212 151 TRP D CZ3 18060 C CH2 . TRP D 75 ? 0.7117 0.7415 0.7369 0.0517 -0.0087 -0.0199 151 TRP D CH2 18071 N N . GLU D 76 ? 0.3754 0.4248 0.4084 0.0416 -0.0058 -0.0243 152 GLU D N 18072 C CA . GLU D 76 ? 0.3933 0.4452 0.4272 0.0394 -0.0058 -0.0243 152 GLU D CA 18073 C C . GLU D 76 ? 0.3662 0.4178 0.4000 0.0366 -0.0047 -0.0246 152 GLU D C 18074 O O . GLU D 76 ? 0.4056 0.4533 0.4380 0.0350 -0.0045 -0.0235 152 GLU D O 18075 C CB . GLU D 76 ? 0.3893 0.4384 0.4220 0.0393 -0.0066 -0.0227 152 GLU D CB 18076 C CG . GLU D 76 ? 0.5626 0.6126 0.5955 0.0420 -0.0077 -0.0224 152 GLU D CG 18077 C CD . GLU D 76 ? 0.7046 0.7511 0.7359 0.0420 -0.0084 -0.0207 152 GLU D CD 18078 O OE1 . GLU D 76 ? 0.5053 0.5494 0.5358 0.0398 -0.0081 -0.0199 152 GLU D OE1 18079 O OE2 . GLU D 76 ? 0.7219 0.7683 0.7530 0.0443 -0.0093 -0.0202 152 GLU D OE2 18086 N N . GLU D 77 ? 0.3576 0.4133 0.3930 0.0360 -0.0040 -0.0260 156 GLU D N 18087 C CA . GLU D 77 ? 0.2633 0.3188 0.2986 0.0336 -0.0029 -0.0265 156 GLU D CA 18088 C C . GLU D 77 ? 0.3272 0.3839 0.3629 0.0308 -0.0026 -0.0263 156 GLU D C 18089 O O . GLU D 77 ? 0.3043 0.3649 0.3415 0.0306 -0.0028 -0.0269 156 GLU D O 18090 C CB . GLU D 77 ? 0.2805 0.3399 0.3172 0.0342 -0.0022 -0.0282 156 GLU D CB 18091 C CG . GLU D 77 ? 0.4671 0.5256 0.5035 0.0371 -0.0025 -0.0286 156 GLU D CG 18092 C CD . GLU D 77 ? 0.5854 0.6468 0.6229 0.0374 -0.0017 -0.0302 156 GLU D CD 18093 O OE1 . GLU D 77 ? 0.6747 0.7338 0.7112 0.0363 -0.0009 -0.0303 156 GLU D OE1 18094 O OE2 . GLU D 77 ? 0.6503 0.7162 0.6896 0.0389 -0.0018 -0.0313 156 GLU D OE2 18101 N N . SER D 78 ? 0.3245 0.3777 0.3589 0.0288 -0.0021 -0.0254 157 SER D N 18102 C CA . SER D 78 ? 0.3432 0.3971 0.3779 0.0261 -0.0016 -0.0252 157 SER D CA 18103 C C . SER D 78 ? 0.3017 0.3543 0.3357 0.0239 -0.0006 -0.0253 157 SER D C 18104 O O . SER D 78 ? 0.3013 0.3508 0.3341 0.0242 -0.0005 -0.0250 157 SER D O 18105 C CB . SER D 78 ? 0.3425 0.3932 0.3761 0.0256 -0.0023 -0.0237 157 SER D CB 18106 O OG . SER D 78 ? 0.4010 0.4532 0.4352 0.0274 -0.0032 -0.0236 157 SER D OG 18112 N N . LEU D 79 ? 0.2335 0.2886 0.2685 0.0217 0.0000 -0.0258 158 LEU D N 18113 C CA . LEU D 79 ? 0.2931 0.3473 0.3275 0.0193 0.0010 -0.0259 158 LEU D CA 18114 C C . LEU D 79 ? 0.2954 0.3453 0.3284 0.0178 0.0009 -0.0242 158 LEU D C 18115 O O . LEU D 79 ? 0.2747 0.3242 0.3078 0.0173 0.0005 -0.0235 158 LEU D O 18116 C CB . LEU D 79 ? 0.3505 0.4092 0.3865 0.0176 0.0017 -0.0270 158 LEU D CB 18117 C CG . LEU D 79 ? 0.2816 0.3398 0.3172 0.0149 0.0027 -0.0270 158 LEU D CG 18118 C CD1 . LEU D 79 ? 0.2891 0.3466 0.3240 0.0152 0.0033 -0.0276 158 LEU D CD1 18119 C CD2 . LEU D 79 ? 0.2178 0.2801 0.2548 0.0132 0.0033 -0.0281 158 LEU D CD2 18131 N N . TYR D 80 ? 0.2560 0.3028 0.2876 0.0170 0.0012 -0.0237 159 TYR D N 18132 C CA . TYR D 80 ? 0.2549 0.2978 0.2852 0.0154 0.0012 -0.0222 159 TYR D CA 18133 C C . TYR D 80 ? 0.3190 0.3618 0.3490 0.0131 0.0022 -0.0223 159 TYR D C 18134 O O . TYR D 80 ? 0.2601 0.3053 0.2906 0.0129 0.0028 -0.0235 159 TYR D O 18135 C CB . TYR D 80 ? 0.3258 0.3642 0.3544 0.0166 0.0007 -0.0211 159 TYR D CB 18136 C CG . TYR D 80 ? 0.2665 0.3039 0.2950 0.0187 -0.0003 -0.0205 159 TYR D CG 18137 C CD1 . TYR D 80 ? 0.3113 0.3509 0.3406 0.0210 -0.0007 -0.0214 159 TYR D CD1 18138 C CD2 . TYR D 80 ? 0.2976 0.3316 0.3252 0.0184 -0.0008 -0.0190 159 TYR D CD2 18139 C CE1 . TYR D 80 ? 0.3165 0.3550 0.3455 0.0229 -0.0016 -0.0208 159 TYR D CE1 18140 C CE2 . TYR D 80 ? 0.3455 0.3784 0.3728 0.0202 -0.0017 -0.0184 159 TYR D CE2 18141 C CZ . TYR D 80 ? 0.3621 0.3972 0.3901 0.0225 -0.0021 -0.0193 159 TYR D CZ 18142 O OH . TYR D 80 ? 0.4182 0.4519 0.4458 0.0243 -0.0030 -0.0186 159 TYR D OH 18152 N N . LYS D 81 ? 0.2837 0.3239 0.3129 0.0113 0.0023 -0.0210 160 LYS D N 18153 C CA . LYS D 81 ? 0.3068 0.3460 0.3352 0.0093 0.0031 -0.0208 160 LYS D CA 18154 C C . LYS D 81 ? 0.2738 0.3084 0.3006 0.0085 0.0028 -0.0192 160 LYS D C 18155 O O . LYS D 81 ? 0.3346 0.3672 0.3612 0.0088 0.0022 -0.0181 160 LYS D O 18156 C CB . LYS D 81 ? 0.4158 0.4577 0.4453 0.0072 0.0038 -0.0214 160 LYS D CB 18157 C CG . LYS D 81 ? 0.3884 0.4284 0.4176 0.0056 0.0038 -0.0201 160 LYS D CG 18158 C CD . LYS D 81 ? 0.3444 0.3869 0.3743 0.0035 0.0046 -0.0208 160 LYS D CD 18159 C CE . LYS D 81 ? 0.4989 0.5401 0.5289 0.0021 0.0046 -0.0198 160 LYS D CE 18160 N NZ . LYS D 81 ? 0.5324 0.5751 0.5628 -0.0002 0.0056 -0.0202 160 LYS D NZ 18174 N N . THR D 82 ? 0.2667 0.2999 0.2925 0.0077 0.0032 -0.0190 161 THR D N 18175 C CA . THR D 82 ? 0.2518 0.2809 0.2760 0.0069 0.0030 -0.0175 161 THR D CA 18176 C C . THR D 82 ? 0.2471 0.2762 0.2709 0.0046 0.0038 -0.0174 161 THR D C 18177 O O . THR D 82 ? 0.2290 0.2603 0.2529 0.0042 0.0045 -0.0186 161 THR D O 18178 C CB . THR D 82 ? 0.3654 0.3923 0.3885 0.0085 0.0026 -0.0175 161 THR D CB 18179 O OG1 . THR D 82 ? 0.3343 0.3613 0.3578 0.0107 0.0019 -0.0177 161 THR D OG1 18180 C CG2 . THR D 82 ? 0.3622 0.3850 0.3837 0.0076 0.0023 -0.0159 161 THR D CG2 18188 N N . PRO D 83 ? 0.2325 0.2592 0.2556 0.0031 0.0038 -0.0160 162 PRO D N 18189 C CA . PRO D 83 ? 0.3041 0.3303 0.3264 0.0011 0.0045 -0.0157 162 PRO D CA 18190 C C . PRO D 83 ? 0.2976 0.3230 0.3188 0.0014 0.0046 -0.0161 162 PRO D C 18191 O O . PRO D 83 ? 0.3028 0.3259 0.3231 0.0027 0.0040 -0.0156 162 PRO D O 18192 C CB . PRO D 83 ? 0.3555 0.3785 0.3771 0.0000 0.0042 -0.0139 162 PRO D CB 18193 C CG . PRO D 83 ? 0.2985 0.3212 0.3209 0.0011 0.0036 -0.0135 162 PRO D CG 18194 C CD . PRO D 83 ? 0.2736 0.2978 0.2965 0.0032 0.0032 -0.0146 162 PRO D CD 18202 N N . ILE D 84 ? 0.3220 0.3492 0.3430 0.0003 0.0054 -0.0170 163 ILE D N 18203 C CA . ILE D 84 ? 0.3826 0.4095 0.4026 0.0008 0.0056 -0.0176 163 ILE D CA 18204 C C . ILE D 84 ? 0.3624 0.3854 0.3807 0.0006 0.0051 -0.0163 163 ILE D C 18205 O O . ILE D 84 ? 0.3077 0.3296 0.3252 0.0017 0.0049 -0.0167 163 ILE D O 18206 C CB . ILE D 84 ? 0.3743 0.4036 0.3943 -0.0007 0.0066 -0.0186 163 ILE D CB 18207 C CG1 . ILE D 84 ? 0.5172 0.5467 0.5364 0.0001 0.0068 -0.0197 163 ILE D CG1 18208 C CG2 . ILE D 84 ? 0.3440 0.3719 0.3631 -0.0031 0.0069 -0.0174 163 ILE D CG2 18209 C CD1 . ILE D 84 ? 0.5095 0.5420 0.5299 0.0019 0.0070 -0.0214 163 ILE D CD1 18221 N N . GLY D 85 ? 0.2922 0.3131 0.3100 -0.0008 0.0050 -0.0148 164 GLY D N 18222 C CA . GLY D 85 ? 0.3371 0.3546 0.3533 -0.0012 0.0045 -0.0135 164 GLY D CA 18223 C C . GLY D 85 ? 0.3439 0.3589 0.3600 0.0003 0.0036 -0.0126 164 GLY D C 18224 O O . GLY D 85 ? 0.3048 0.3169 0.3197 -0.0001 0.0032 -0.0114 164 GLY D O 18228 N N . SER D 86 ? 0.2589 0.2750 0.2761 0.0019 0.0033 -0.0132 165 SER D N 18229 C CA . SER D 86 ? 0.2724 0.2862 0.2894 0.0034 0.0024 -0.0124 165 SER D CA 18230 C C . SER D 86 ? 0.3333 0.3477 0.3504 0.0055 0.0022 -0.0135 165 SER D C 18231 O O . SER D 86 ? 0.3310 0.3483 0.3490 0.0061 0.0026 -0.0149 165 SER D O 18232 C CB . SER D 86 ? 0.3308 0.3450 0.3489 0.0035 0.0022 -0.0118 165 SER D CB 18233 O OG . SER D 86 ? 0.3870 0.4006 0.4052 0.0017 0.0024 -0.0107 165 SER D OG 18239 N N . ALA D 87 ? 0.3990 0.4105 0.4150 0.0066 0.0016 -0.0129 166 ALA D N 18240 C CA . ALA D 87 ? 0.4428 0.4543 0.4588 0.0088 0.0013 -0.0138 166 ALA D CA 18241 C C . ALA D 87 ? 0.3410 0.3543 0.3584 0.0100 0.0010 -0.0140 166 ALA D C 18242 O O . ALA D 87 ? 0.3679 0.3809 0.3858 0.0094 0.0007 -0.0130 166 ALA D O 18243 C CB . ALA D 87 ? 0.4606 0.4684 0.4751 0.0094 0.0007 -0.0130 166 ALA D CB 18249 N N . SER D 88 ? 0.3121 0.3272 0.3302 0.0118 0.0009 -0.0152 167 SER D N 18250 C CA . SER D 88 ? 0.3901 0.4071 0.4095 0.0131 0.0006 -0.0155 167 SER D CA 18251 C C . SER D 88 ? 0.3669 0.3811 0.3857 0.0145 -0.0003 -0.0145 167 SER D C 18252 O O . SER D 88 ? 0.5302 0.5434 0.5484 0.0163 -0.0006 -0.0148 167 SER D O 18253 C CB . SER D 88 ? 0.4139 0.4342 0.4343 0.0145 0.0008 -0.0172 167 SER D CB 18254 O OG . SER D 88 ? 0.4248 0.4481 0.4460 0.0131 0.0016 -0.0181 167 SER D OG 18260 N N . THR D 89 ? 0.4692 0.4824 0.4881 0.0138 -0.0006 -0.0133 168 THR D N 18261 C CA . THR D 89 ? 0.5277 0.5384 0.5461 0.0149 -0.0014 -0.0123 168 THR D CA 18262 C C . THR D 89 ? 0.4784 0.4911 0.4980 0.0152 -0.0016 -0.0122 168 THR D C 18263 O O . THR D 89 ? 0.4140 0.4294 0.4348 0.0142 -0.0012 -0.0127 168 THR D O 18264 C CB . THR D 89 ? 0.3894 0.3966 0.4066 0.0137 -0.0016 -0.0107 168 THR D CB 18265 O OG1 . THR D 89 ? 0.4682 0.4760 0.4860 0.0119 -0.0013 -0.0100 168 THR D OG1 18266 C CG2 . THR D 89 ? 0.5221 0.5277 0.5380 0.0130 -0.0013 -0.0109 168 THR D CG2 18274 N N . LEU D 90 ? 0.4973 0.5085 0.5166 0.0165 -0.0023 -0.0115 169 LEU D N 18275 C CA . LEU D 90 ? 0.4910 0.5037 0.5113 0.0168 -0.0026 -0.0113 169 LEU D CA 18276 C C . LEU D 90 ? 0.4528 0.4653 0.4734 0.0147 -0.0023 -0.0105 169 LEU D C 18277 O O . LEU D 90 ? 0.5157 0.5302 0.5374 0.0143 -0.0023 -0.0107 169 LEU D O 18278 C CB . LEU D 90 ? 0.5498 0.5604 0.5695 0.0183 -0.0034 -0.0105 169 LEU D CB 18279 C CG . LEU D 90 ? 0.6469 0.6571 0.6660 0.0205 -0.0038 -0.0111 169 LEU D CG 18280 C CD1 . LEU D 90 ? 0.7602 0.7669 0.7780 0.0215 -0.0045 -0.0099 169 LEU D CD1 18281 C CD2 . LEU D 90 ? 0.5782 0.5921 0.5987 0.0219 -0.0039 -0.0123 169 LEU D CD2 18293 N N . SER D 91 ? 0.4610 0.4712 0.4808 0.0133 -0.0021 -0.0097 170 SER D N 18294 C CA . SER D 91 ? 0.4282 0.4379 0.4482 0.0114 -0.0018 -0.0088 170 SER D CA 18295 C C . SER D 91 ? 0.4031 0.4151 0.4239 0.0099 -0.0010 -0.0095 170 SER D C 18296 O O . SER D 91 ? 0.4547 0.4674 0.4762 0.0085 -0.0007 -0.0092 170 SER D O 18297 C CB . SER D 91 ? 0.6785 0.6846 0.6973 0.0107 -0.0020 -0.0074 170 SER D CB 18298 O OG . SER D 91 ? 0.7855 0.7912 0.8046 0.0089 -0.0017 -0.0066 170 SER D OG 18304 N N . THR D 92 A 0.3683 0.3815 0.3890 0.0100 -0.0007 -0.0106 170 THR D N 18305 C CA . THR D 92 A 0.3880 0.4031 0.4091 0.0084 0.0001 -0.0112 170 THR D CA 18306 C C . THR D 92 A 0.3688 0.3879 0.3912 0.0088 0.0005 -0.0128 170 THR D C 18307 O O . THR D 92 A 0.4308 0.4519 0.4538 0.0074 0.0012 -0.0134 170 THR D O 18308 C CB . THR D 92 A 0.4492 0.4631 0.4692 0.0078 0.0004 -0.0112 170 THR D CB 18309 O OG1 . THR D 92 A 0.4487 0.4629 0.4684 0.0095 0.0002 -0.0122 170 THR D OG1 18310 C CG2 . THR D 92 A 0.3545 0.3648 0.3733 0.0071 0.0001 -0.0097 170 THR D CG2 18318 N N . SER D 93 ? 0.2954 0.3157 0.3182 0.0108 0.0000 -0.0135 171 SER D N 18319 C CA . SER D 93 ? 0.3174 0.3417 0.3416 0.0114 0.0003 -0.0151 171 SER D CA 18320 C C . SER D 93 ? 0.3566 0.3830 0.3820 0.0117 0.0001 -0.0153 171 SER D C 18321 O O . SER D 93 ? 0.3597 0.3843 0.3847 0.0125 -0.0005 -0.0144 171 SER D O 18322 C CB . SER D 93 ? 0.3662 0.3908 0.3901 0.0135 0.0001 -0.0159 171 SER D CB 18323 O OG . SER D 93 ? 0.5314 0.5540 0.5541 0.0132 0.0003 -0.0158 171 SER D OG 18329 N N . GLU D 94 ? 0.3440 0.3741 0.3707 0.0112 0.0006 -0.0165 172 GLU D N 18330 C CA . GLU D 94 ? 0.3621 0.3945 0.3899 0.0113 0.0004 -0.0168 172 GLU D CA 18331 C C . GLU D 94 ? 0.3680 0.4042 0.3970 0.0129 0.0002 -0.0183 172 GLU D C 18332 O O . GLU D 94 ? 0.3355 0.3739 0.3649 0.0127 0.0008 -0.0194 172 GLU D O 18333 C CB . GLU D 94 ? 0.4221 0.4558 0.4505 0.0089 0.0011 -0.0170 172 GLU D CB 18334 C CG . GLU D 94 ? 0.4530 0.4899 0.4828 0.0088 0.0012 -0.0177 172 GLU D CG 18335 C CD . GLU D 94 ? 0.6743 0.7126 0.7046 0.0064 0.0020 -0.0181 172 GLU D CD 18336 O OE1 . GLU D 94 ? 0.6726 0.7094 0.7023 0.0049 0.0026 -0.0176 172 GLU D OE1 18337 O OE2 . GLU D 94 ? 0.6865 0.7275 0.7180 0.0060 0.0022 -0.0188 172 GLU D OE2 18344 N N . MET D 95 ? 0.3052 0.3420 0.3345 0.0144 -0.0005 -0.0183 173 MET D N 18345 C CA . MET D 95 ? 0.3814 0.4221 0.4120 0.0160 -0.0007 -0.0196 173 MET D CA 18346 C C . MET D 95 ? 0.3615 0.4061 0.3936 0.0145 -0.0002 -0.0206 173 MET D C 18347 O O . MET D 95 ? 0.3589 0.4031 0.3911 0.0135 -0.0002 -0.0200 173 MET D O 18348 C CB . MET D 95 ? 0.3047 0.3447 0.3351 0.0181 -0.0017 -0.0191 173 MET D CB 18349 C CG . MET D 95 ? 0.4507 0.4946 0.4824 0.0200 -0.0020 -0.0204 173 MET D CG 18350 S SD . MET D 95 ? 0.4443 0.4878 0.4757 0.0223 -0.0032 -0.0198 173 MET D SD 18351 C CE . MET D 95 ? 0.4069 0.4466 0.4369 0.0244 -0.0037 -0.0191 173 MET D CE 18361 N N . ILE D 96 ? 0.3422 0.3904 0.3753 0.0145 0.0003 -0.0220 174 ILE D N 18362 C CA . ILE D 96 ? 0.3065 0.3584 0.3410 0.0128 0.0009 -0.0230 174 ILE D CA 18363 C C . ILE D 96 ? 0.4414 0.4973 0.4773 0.0142 0.0004 -0.0240 174 ILE D C 18364 O O . ILE D 96 ? 0.3604 0.4175 0.3969 0.0135 0.0003 -0.0240 174 ILE D O 18365 C CB . ILE D 96 ? 0.3305 0.3844 0.3654 0.0117 0.0019 -0.0241 174 ILE D CB 18366 C CG1 . ILE D 96 ? 0.3362 0.3864 0.3697 0.0103 0.0024 -0.0231 174 ILE D CG1 18367 C CG2 . ILE D 96 ? 0.2921 0.3499 0.3284 0.0099 0.0025 -0.0252 174 ILE D CG2 18368 C CD1 . ILE D 96 ? 0.4367 0.4850 0.4697 0.0081 0.0027 -0.0221 174 ILE D CD1 18380 N N . LEU D 97 ? 0.3128 0.3709 0.3493 0.0162 0.0001 -0.0249 175 LEU D N 18381 C CA . LEU D 97 ? 0.2952 0.3575 0.3332 0.0177 -0.0004 -0.0260 175 LEU D CA 18382 C C . LEU D 97 ? 0.3651 0.4274 0.4030 0.0205 -0.0009 -0.0262 175 LEU D C 18383 O O . LEU D 97 ? 0.3147 0.3749 0.3518 0.0208 -0.0006 -0.0261 175 LEU D O 18384 C CB . LEU D 97 ? 0.3380 0.4051 0.3776 0.0164 0.0004 -0.0275 175 LEU D CB 18385 C CG . LEU D 97 ? 0.2789 0.3473 0.3190 0.0139 0.0009 -0.0277 175 LEU D CG 18386 C CD1 . LEU D 97 ? 0.3667 0.4395 0.4082 0.0125 0.0018 -0.0293 175 LEU D CD1 18387 C CD2 . LEU D 97 ? 0.3875 0.4573 0.4281 0.0145 0.0001 -0.0276 175 LEU D CD2 18399 N N . PRO D 98 ? 0.3590 0.4238 0.3977 0.0224 -0.0017 -0.0266 176 PRO D N 18400 C CA . PRO D 98 ? 0.3657 0.4310 0.4046 0.0251 -0.0021 -0.0271 176 PRO D CA 18401 C C . PRO D 98 ? 0.2747 0.3442 0.3151 0.0249 -0.0013 -0.0287 176 PRO D C 18402 O O . PRO D 98 ? 0.2896 0.3626 0.3312 0.0232 -0.0008 -0.0297 176 PRO D O 18403 C CB . PRO D 98 ? 0.3785 0.4455 0.4179 0.0271 -0.0032 -0.0270 176 PRO D CB 18404 C CG . PRO D 98 ? 0.3962 0.4658 0.4365 0.0254 -0.0031 -0.0272 176 PRO D CG 18405 C CD . PRO D 98 ? 0.3372 0.4042 0.3767 0.0226 -0.0023 -0.0266 176 PRO D CD 18413 N N . GLY D 99 ? 0.2902 0.3590 0.3303 0.0264 -0.0012 -0.0292 177 GLY D N 18414 C CA . GLY D 99 ? 0.3155 0.3882 0.3569 0.0262 -0.0004 -0.0308 177 GLY D CA 18415 C C . GLY D 99 ? 0.3826 0.4538 0.4234 0.0280 -0.0002 -0.0311 177 GLY D C 18416 O O . GLY D 99 ? 0.3229 0.3893 0.3620 0.0281 -0.0003 -0.0300 177 GLY D O 18420 N N . ARG D 100 ? 0.4053 0.4807 0.4477 0.0292 0.0001 -0.0326 178 ARG D N 18421 C CA . ARG D 100 ? 0.3560 0.4305 0.3981 0.0309 0.0004 -0.0332 178 ARG D CA 18422 C C . ARG D 100 ? 0.3718 0.4469 0.4138 0.0290 0.0017 -0.0340 178 ARG D C 18423 O O . ARG D 100 ? 0.3367 0.4094 0.3776 0.0295 0.0021 -0.0341 178 ARG D O 18424 C CB . ARG D 100 ? 0.3676 0.4464 0.4115 0.0336 0.0001 -0.0344 178 ARG D CB 18425 C CG . ARG D 100 ? 0.6219 0.7005 0.6658 0.0358 -0.0012 -0.0336 178 ARG D CG 18426 C CD . ARG D 100 ? 0.8164 0.8987 0.8619 0.0388 -0.0017 -0.0346 178 ARG D CD 18427 N NE . ARG D 100 ? 1.1015 1.1802 1.1458 0.0413 -0.0019 -0.0343 178 ARG D NE 18428 C CZ . ARG D 100 ? 1.2856 1.3609 1.3287 0.0432 -0.0029 -0.0330 178 ARG D CZ 18429 N NH1 . ARG D 100 ? 1.3161 1.3912 1.3590 0.0430 -0.0038 -0.0320 178 ARG D NH1 18430 N NH2 . ARG D 100 ? 1.3033 1.3753 1.3453 0.0453 -0.0030 -0.0328 178 ARG D NH2 18444 N N . SER D 101 ? 0.2657 0.3440 0.3088 0.0266 0.0023 -0.0346 179 SER D N 18445 C CA . SER D 101 ? 0.2636 0.3424 0.3064 0.0244 0.0036 -0.0353 179 SER D CA 18446 C C . SER D 101 ? 0.2772 0.3566 0.3202 0.0215 0.0039 -0.0349 179 SER D C 18447 O O . SER D 101 ? 0.2233 0.3039 0.2669 0.0214 0.0033 -0.0346 179 SER D O 18448 C CB . SER D 101 ? 0.2586 0.3425 0.3032 0.0252 0.0042 -0.0372 179 SER D CB 18449 O OG . SER D 101 ? 0.2919 0.3811 0.3386 0.0252 0.0041 -0.0382 179 SER D OG 18455 N N . SER D 102 ? 0.2341 0.3124 0.2763 0.0191 0.0049 -0.0349 180 SER D N 18456 C CA . SER D 102 ? 0.2675 0.3455 0.3095 0.0163 0.0052 -0.0343 180 SER D CA 18457 C C . SER D 102 ? 0.2616 0.3405 0.3034 0.0138 0.0064 -0.0349 180 SER D C 18458 O O . SER D 102 ? 0.2680 0.3476 0.3097 0.0140 0.0071 -0.0358 180 SER D O 18459 C CB . SER D 102 ? 0.2733 0.3459 0.3135 0.0159 0.0046 -0.0325 180 SER D CB 18460 O OG . SER D 102 ? 0.2407 0.3094 0.2791 0.0150 0.0050 -0.0318 180 SER D OG 18466 N N . SER D 103 ? 0.2518 0.3305 0.2935 0.0113 0.0068 -0.0344 181 SER D N 18467 C CA . SER D 103 ? 0.2544 0.3328 0.2954 0.0085 0.0079 -0.0346 181 SER D CA 18468 C C . SER D 103 ? 0.2752 0.3513 0.3156 0.0064 0.0078 -0.0333 181 SER D C 18469 O O . SER D 103 ? 0.2633 0.3398 0.3042 0.0068 0.0072 -0.0330 181 SER D O 18470 C CB . SER D 103 ? 0.3516 0.4356 0.3944 0.0076 0.0088 -0.0364 181 SER D CB 18471 O OG . SER D 103 ? 0.3096 0.3932 0.3516 0.0050 0.0099 -0.0364 181 SER D OG 18477 N N . ALA D 104 ? 0.2555 0.3289 0.2945 0.0043 0.0085 -0.0326 182 ALA D N 18478 C CA . ALA D 104 ? 0.2523 0.3232 0.2905 0.0023 0.0085 -0.0314 182 ALA D CA 18479 C C . ALA D 104 ? 0.2500 0.3204 0.2874 -0.0004 0.0096 -0.0313 182 ALA D C 18480 O O . ALA D 104 ? 0.2685 0.3387 0.3053 -0.0006 0.0102 -0.0316 182 ALA D O 18481 C CB . ALA D 104 ? 0.3260 0.3919 0.3627 0.0032 0.0076 -0.0296 182 ALA D CB 18487 N N . CYS D 105 ? 0.2702 0.3403 0.3076 -0.0026 0.0100 -0.0308 183 CYS D N 18488 C CA . CYS D 105 ? 0.2907 0.3599 0.3272 -0.0052 0.0110 -0.0305 183 CYS D CA 18489 C C . CYS D 105 ? 0.2971 0.3645 0.3333 -0.0071 0.0111 -0.0295 183 CYS D C 18490 O O . CYS D 105 ? 0.2392 0.3080 0.2765 -0.0069 0.0107 -0.0298 183 CYS D O 18491 C CB . CYS D 105 ? 0.3322 0.4061 0.3698 -0.0063 0.0120 -0.0323 183 CYS D CB 18492 S SG . CYS D 105 ? 0.3082 0.3877 0.3483 -0.0057 0.0119 -0.0339 183 CYS D SG 18497 N N . PHE D 106 ? 0.2707 0.3350 0.3055 -0.0090 0.0116 -0.0284 184 PHE D N 18498 C CA . PHE D 106 ? 0.2931 0.3550 0.3273 -0.0108 0.0117 -0.0273 184 PHE D CA 18499 C C . PHE D 106 ? 0.2053 0.2693 0.2397 -0.0134 0.0129 -0.0280 184 PHE D C 18500 O O . PHE D 106 ? 0.3125 0.3769 0.3463 -0.0144 0.0136 -0.0283 184 PHE D O 18501 C CB . PHE D 106 ? 0.2886 0.3454 0.3210 -0.0110 0.0114 -0.0254 184 PHE D CB 18502 C CG . PHE D 106 ? 0.3244 0.3783 0.3563 -0.0124 0.0114 -0.0241 184 PHE D CG 18503 C CD1 . PHE D 106 ? 0.2984 0.3510 0.3306 -0.0113 0.0106 -0.0235 184 PHE D CD1 18504 C CD2 . PHE D 106 ? 0.2991 0.3516 0.3301 -0.0148 0.0123 -0.0235 184 PHE D CD2 18505 C CE1 . PHE D 106 ? 0.3917 0.4418 0.4235 -0.0126 0.0107 -0.0224 184 PHE D CE1 18506 C CE2 . PHE D 106 ? 0.3823 0.4322 0.4129 -0.0160 0.0123 -0.0223 184 PHE D CE2 18507 C CZ . PHE D 106 ? 0.3083 0.3570 0.3394 -0.0149 0.0115 -0.0218 184 PHE D CZ 18517 N N . ASP D 107 ? 0.2741 0.3396 0.3094 -0.0145 0.0131 -0.0284 185 ASP D N 18518 C CA . ASP D 107 ? 0.3212 0.3891 0.3570 -0.0170 0.0143 -0.0293 185 ASP D CA 18519 C C . ASP D 107 ? 0.3220 0.3863 0.3563 -0.0193 0.0148 -0.0279 185 ASP D C 18520 O O . ASP D 107 ? 0.3001 0.3658 0.3345 -0.0216 0.0158 -0.0285 185 ASP D O 18521 C CB . ASP D 107 ? 0.2913 0.3632 0.3287 -0.0171 0.0143 -0.0307 185 ASP D CB 18522 C CG . ASP D 107 ? 0.3163 0.3862 0.3538 -0.0172 0.0137 -0.0299 185 ASP D CG 18523 O OD1 . ASP D 107 ? 0.2424 0.3078 0.2787 -0.0172 0.0134 -0.0282 185 ASP D OD1 18524 O OD2 . ASP D 107 ? 0.3517 0.4248 0.3906 -0.0172 0.0137 -0.0310 185 ASP D OD2 18529 N N . GLY D 108 ? 0.3362 0.3960 0.3693 -0.0188 0.0143 -0.0262 186 GLY D N 18530 C CA . GLY D 108 ? 0.2792 0.3354 0.3110 -0.0207 0.0147 -0.0248 186 GLY D CA 18531 C C . GLY D 108 ? 0.2997 0.3536 0.3317 -0.0204 0.0141 -0.0239 186 GLY D C 18532 O O . GLY D 108 ? 0.2987 0.3487 0.3296 -0.0211 0.0141 -0.0223 186 GLY D O 18536 N N . LEU D 109 ? 0.3197 0.3761 0.3531 -0.0194 0.0137 -0.0249 187 LEU D N 18537 C CA . LEU D 109 ? 0.2792 0.3337 0.3127 -0.0190 0.0132 -0.0242 187 LEU D CA 18538 C C . LEU D 109 ? 0.2890 0.3432 0.3229 -0.0163 0.0120 -0.0240 187 LEU D C 18539 O O . LEU D 109 ? 0.3367 0.3875 0.3699 -0.0155 0.0114 -0.0227 187 LEU D O 18540 C CB . LEU D 109 ? 0.3758 0.4332 0.4105 -0.0202 0.0136 -0.0255 187 LEU D CB 18541 C CG . LEU D 109 ? 0.4504 0.5071 0.4847 -0.0230 0.0148 -0.0254 187 LEU D CG 18542 C CD1 . LEU D 109 ? 0.4880 0.5453 0.5216 -0.0245 0.0156 -0.0256 187 LEU D CD1 18543 C CD2 . LEU D 109 ? 0.4845 0.5446 0.5200 -0.0240 0.0151 -0.0269 187 LEU D CD2 18555 N N . LYS D 110 ? 0.2513 0.3093 0.2864 -0.0149 0.0117 -0.0254 188 LYS D N 18556 C CA . LYS D 110 ? 0.2555 0.3136 0.2910 -0.0123 0.0105 -0.0254 188 LYS D CA 18557 C C . LYS D 110 ? 0.3146 0.3752 0.3506 -0.0106 0.0103 -0.0263 188 LYS D C 18558 O O . LYS D 110 ? 0.2415 0.3049 0.2778 -0.0115 0.0110 -0.0274 188 LYS D O 18559 C CB . LYS D 110 ? 0.2655 0.3259 0.3022 -0.0120 0.0102 -0.0262 188 LYS D CB 18560 C CG . LYS D 110 ? 0.3477 0.4057 0.3840 -0.0133 0.0104 -0.0254 188 LYS D CG 18561 C CD . LYS D 110 ? 0.5857 0.6400 0.6213 -0.0118 0.0094 -0.0239 188 LYS D CD 18562 C CE . LYS D 110 ? 0.7984 0.8503 0.8337 -0.0129 0.0096 -0.0231 188 LYS D CE 18563 N NZ . LYS D 110 ? 0.9242 0.9730 0.9584 -0.0150 0.0104 -0.0221 188 LYS D NZ 18577 N N . TRP D 111 ? 0.2907 0.3502 0.3265 -0.0082 0.0093 -0.0259 189 TRP D N 18578 C CA . TRP D 111 ? 0.3203 0.3820 0.3567 -0.0062 0.0089 -0.0268 189 TRP D CA 18579 C C . TRP D 111 ? 0.2976 0.3642 0.3357 -0.0053 0.0087 -0.0284 189 TRP D C 18580 O O . TRP D 111 ? 0.3181 0.3853 0.3569 -0.0047 0.0082 -0.0284 189 TRP D O 18581 C CB . TRP D 111 ? 0.2806 0.3392 0.3161 -0.0040 0.0079 -0.0257 189 TRP D CB 18582 C CG . TRP D 111 ? 0.2836 0.3382 0.3175 -0.0045 0.0081 -0.0244 189 TRP D CG 18583 C CD1 . TRP D 111 ? 0.3204 0.3708 0.3531 -0.0052 0.0079 -0.0227 189 TRP D CD1 18584 C CD2 . TRP D 111 ? 0.2670 0.3215 0.3002 -0.0043 0.0084 -0.0246 189 TRP D CD2 18585 N NE1 . TRP D 111 ? 0.3004 0.3482 0.3317 -0.0055 0.0080 -0.0219 189 TRP D NE1 18586 C CE2 . TRP D 111 ? 0.2553 0.3055 0.2869 -0.0050 0.0084 -0.0231 189 TRP D CE2 18587 C CE3 . TRP D 111 ? 0.2494 0.3072 0.2833 -0.0037 0.0088 -0.0261 189 TRP D CE3 18588 C CZ2 . TRP D 111 ? 0.2787 0.3278 0.3093 -0.0051 0.0087 -0.0230 189 TRP D CZ2 18589 C CZ3 . TRP D 111 ? 0.2378 0.2944 0.2706 -0.0038 0.0091 -0.0260 189 TRP D CZ3 18590 C CH2 . TRP D 111 ? 0.3348 0.3870 0.3659 -0.0045 0.0090 -0.0244 189 TRP D CH2 18601 N N . THR D 112 ? 0.2650 0.3351 0.3039 -0.0050 0.0092 -0.0297 190 THR D N 18602 C CA . THR D 112 ? 0.2213 0.2960 0.2619 -0.0035 0.0088 -0.0312 190 THR D CA 18603 C C . THR D 112 ? 0.2931 0.3672 0.3336 -0.0007 0.0081 -0.0311 190 THR D C 18604 O O . THR D 112 ? 0.2898 0.3626 0.3295 -0.0005 0.0084 -0.0310 190 THR D O 18605 C CB . THR D 112 ? 0.2392 0.3185 0.2810 -0.0049 0.0098 -0.0329 190 THR D CB 18606 O OG1 . THR D 112 ? 0.2219 0.3015 0.2638 -0.0076 0.0106 -0.0329 190 THR D OG1 18607 C CG2 . THR D 112 ? 0.2643 0.3486 0.3079 -0.0032 0.0094 -0.0344 190 THR D CG2 18615 N N . VAL D 113 ? 0.2708 0.3456 0.3119 0.0014 0.0071 -0.0311 191 VAL D N 18616 C CA . VAL D 113 ? 0.2017 0.2760 0.2426 0.0042 0.0063 -0.0311 191 VAL D CA 18617 C C . VAL D 113 ? 0.2216 0.3008 0.2644 0.0059 0.0059 -0.0325 191 VAL D C 18618 O O . VAL D 113 ? 0.2426 0.3237 0.2862 0.0059 0.0055 -0.0328 191 VAL D O 18619 C CB . VAL D 113 ? 0.2555 0.3253 0.2952 0.0055 0.0054 -0.0295 191 VAL D CB 18620 C CG1 . VAL D 113 ? 0.3863 0.4557 0.4259 0.0084 0.0046 -0.0296 191 VAL D CG1 18621 C CG2 . VAL D 113 ? 0.3171 0.3821 0.3550 0.0040 0.0057 -0.0281 191 VAL D CG2 18631 N N . LEU D 114 ? 0.2576 0.3390 0.3010 0.0074 0.0060 -0.0335 192 LEU D N 18632 C CA . LEU D 114 ? 0.2847 0.3705 0.3298 0.0094 0.0056 -0.0348 192 LEU D CA 18633 C C . LEU D 114 ? 0.2565 0.3405 0.3011 0.0124 0.0047 -0.0343 192 LEU D C 18634 O O . LEU D 114 ? 0.2570 0.3380 0.3004 0.0128 0.0049 -0.0339 192 LEU D O 18635 C CB . LEU D 114 ? 0.2358 0.3265 0.2824 0.0087 0.0065 -0.0365 192 LEU D CB 18636 C CG . LEU D 114 ? 0.2628 0.3560 0.3100 0.0057 0.0075 -0.0372 192 LEU D CG 18637 C CD1 . LEU D 114 ? 0.2789 0.3691 0.3246 0.0034 0.0085 -0.0367 192 LEU D CD1 18638 C CD2 . LEU D 114 ? 0.3131 0.4126 0.3624 0.0058 0.0080 -0.0392 192 LEU D CD2 18650 N N . VAL D 115 ? 0.2382 0.3237 0.2836 0.0145 0.0037 -0.0344 193 VAL D N 18651 C CA . VAL D 115 ? 0.2602 0.3445 0.3053 0.0176 0.0029 -0.0342 193 VAL D CA 18652 C C . VAL D 115 ? 0.3235 0.4128 0.3705 0.0196 0.0025 -0.0355 193 VAL D C 18653 O O . VAL D 115 ? 0.2554 0.3485 0.3038 0.0189 0.0023 -0.0361 193 VAL D O 18654 C CB . VAL D 115 ? 0.2340 0.3138 0.2777 0.0187 0.0019 -0.0325 193 VAL D CB 18655 C CG1 . VAL D 115 ? 0.2662 0.3406 0.3079 0.0171 0.0022 -0.0311 193 VAL D CG1 18656 C CG2 . VAL D 115 ? 0.2227 0.3043 0.2672 0.0185 0.0012 -0.0324 193 VAL D CG2 18666 N N . ALA D 116 ? 0.2915 0.3810 0.3387 0.0221 0.0022 -0.0358 194 ALA D N 18667 C CA . ALA D 116 ? 0.3279 0.4220 0.3769 0.0245 0.0016 -0.0369 194 ALA D CA 18668 C C . ALA D 116 ? 0.3922 0.4836 0.4405 0.0274 0.0004 -0.0359 194 ALA D C 18669 O O . ALA D 116 ? 0.3497 0.4362 0.3962 0.0281 0.0003 -0.0348 194 ALA D O 18670 C CB . ALA D 116 ? 0.2593 0.3565 0.3094 0.0252 0.0024 -0.0384 194 ALA D CB 18676 N N . ASN D 117 ? 0.3358 0.4303 0.3853 0.0288 -0.0005 -0.0361 195 ASN D N 18677 C CA . ASN D 117 ? 0.3852 0.4777 0.4340 0.0316 -0.0017 -0.0352 195 ASN D CA 18678 C C . ASN D 117 ? 0.4451 0.5428 0.4959 0.0340 -0.0023 -0.0362 195 ASN D C 18679 O O . ASN D 117 ? 0.3801 0.4831 0.4328 0.0331 -0.0020 -0.0375 195 ASN D O 18680 C CB . ASN D 117 ? 0.3877 0.4775 0.4354 0.0308 -0.0024 -0.0338 195 ASN D CB 18681 C CG . ASN D 117 ? 0.4088 0.4928 0.4544 0.0291 -0.0021 -0.0324 195 ASN D CG 18682 O OD1 . ASN D 117 ? 0.3950 0.4745 0.4390 0.0304 -0.0025 -0.0313 195 ASN D OD1 18683 N ND2 . ASN D 117 ? 0.3309 0.4150 0.3764 0.0262 -0.0013 -0.0325 195 ASN D ND2 18690 N N . GLY D 118 ? 0.3918 0.4878 0.4421 0.0370 -0.0032 -0.0356 196 GLY D N 18691 C CA . GLY D 118 ? 0.5239 0.6244 0.5760 0.0396 -0.0040 -0.0364 196 GLY D CA 18692 C C . GLY D 118 ? 0.5817 0.6837 0.6346 0.0416 -0.0036 -0.0374 196 GLY D C 18693 O O . GLY D 118 ? 0.5132 0.6147 0.5660 0.0405 -0.0025 -0.0381 196 GLY D O 18697 N N . ARG D 119 ? 0.8846 0.9886 0.9384 0.0448 -0.0045 -0.0376 197 ARG D N 18698 C CA . ARG D 119 ? 0.9157 1.0215 0.9705 0.0471 -0.0042 -0.0386 197 ARG D CA 18699 C C . ARG D 119 ? 0.7455 0.8588 0.8031 0.0474 -0.0040 -0.0404 197 ARG D C 18700 O O . ARG D 119 ? 0.6722 0.7892 0.7310 0.0473 -0.0047 -0.0405 197 ARG D O 18701 C CB . ARG D 119 ? 1.0196 1.1228 1.0736 0.0507 -0.0053 -0.0377 197 ARG D CB 18702 C CG . ARG D 119 ? 1.1339 1.2296 1.1850 0.0508 -0.0054 -0.0361 197 ARG D CG 18703 C CD . ARG D 119 ? 1.2215 1.3143 1.2717 0.0498 -0.0042 -0.0365 197 ARG D CD 18704 N NE . ARG D 119 ? 1.2979 1.3930 1.3492 0.0519 -0.0037 -0.0379 197 ARG D NE 18705 C CZ . ARG D 119 ? 1.2877 1.3807 1.3384 0.0516 -0.0027 -0.0384 197 ARG D CZ 18706 N NH1 . ARG D 119 ? 1.2657 1.3542 1.3145 0.0493 -0.0021 -0.0377 197 ARG D NH1 18707 N NH2 . ARG D 119 ? 1.2402 1.3356 1.2920 0.0537 -0.0023 -0.0397 197 ARG D NH2 18721 N N . ASP D 120 ? 0.5956 0.7112 0.6544 0.0476 -0.0030 -0.0417 198 ASP D N 18722 C CA . ASP D 120 ? 0.7107 0.8335 0.7722 0.0480 -0.0027 -0.0435 198 ASP D CA 18723 C C . ASP D 120 ? 0.5886 0.7159 0.6515 0.0457 -0.0029 -0.0439 198 ASP D C 18724 O O . ASP D 120 ? 0.5458 0.6719 0.6079 0.0425 -0.0022 -0.0438 198 ASP D O 18725 C CB . ASP D 120 ? 0.7976 0.9228 0.8604 0.0520 -0.0036 -0.0438 198 ASP D CB 18726 C CG . ASP D 120 ? 0.8260 0.9489 0.8878 0.0539 -0.0051 -0.0423 198 ASP D CG 18727 O OD1 . ASP D 120 ? 0.9139 1.0408 0.9770 0.0539 -0.0059 -0.0424 198 ASP D OD1 18728 O OD2 . ASP D 120 ? 0.8567 0.9740 0.9166 0.0555 -0.0055 -0.0411 198 ASP D OD2 18733 N N . ARG D 121 ? 0.4767 0.6089 0.5414 0.0473 -0.0038 -0.0444 199 ARG D N 18734 C CA . ARG D 121 ? 0.5547 0.6924 0.6211 0.0452 -0.0038 -0.0452 199 ARG D CA 18735 C C . ARG D 121 ? 0.4285 0.5635 0.4935 0.0427 -0.0041 -0.0441 199 ARG D C 18736 O O . ARG D 121 ? 0.6068 0.7449 0.6726 0.0401 -0.0037 -0.0447 199 ARG D O 18737 C CB . ARG D 121 ? 0.7305 0.8742 0.7992 0.0477 -0.0048 -0.0459 199 ARG D CB 18738 C CG . ARG D 121 ? 0.8666 1.0161 0.9379 0.0489 -0.0042 -0.0477 199 ARG D CG 18739 C CD . ARG D 121 ? 0.9409 1.0971 1.0146 0.0504 -0.0052 -0.0485 199 ARG D CD 18740 N NE . ARG D 121 ? 1.0829 1.2376 1.1560 0.0538 -0.0067 -0.0473 199 ARG D NE 18741 C CZ . ARG D 121 ? 1.2285 1.3848 1.3027 0.0575 -0.0072 -0.0475 199 ARG D CZ 18742 N NH1 . ARG D 121 ? 1.2413 1.4011 1.3173 0.0583 -0.0063 -0.0491 199 ARG D NH1 18743 N NH2 . ARG D 121 ? 1.2403 1.3948 1.3138 0.0603 -0.0086 -0.0463 199 ARG D NH2 18757 N N . ASN D 122 ? 0.4619 0.5910 0.5246 0.0436 -0.0049 -0.0423 200 ASN D N 18758 C CA . ASN D 122 ? 0.5462 0.6726 0.6075 0.0414 -0.0052 -0.0412 200 ASN D CA 18759 C C . ASN D 122 ? 0.5001 0.6217 0.5596 0.0385 -0.0041 -0.0407 200 ASN D C 18760 O O . ASN D 122 ? 0.5097 0.6280 0.5678 0.0368 -0.0043 -0.0396 200 ASN D O 18761 C CB . ASN D 122 ? 0.6875 0.8102 0.7473 0.0436 -0.0066 -0.0396 200 ASN D CB 18762 C CG . ASN D 122 ? 0.7859 0.9135 0.8473 0.0457 -0.0078 -0.0399 200 ASN D CG 18763 O OD1 . ASN D 122 ? 0.7252 0.8580 0.7882 0.0444 -0.0078 -0.0409 200 ASN D OD1 18764 N ND2 . ASN D 122 ? 0.6958 0.8217 0.7566 0.0490 -0.0088 -0.0390 200 ASN D ND2 18771 N N . SER D 123 ? 0.3478 0.4693 0.4075 0.0380 -0.0030 -0.0415 201 SER D N 18772 C CA . SER D 123 ? 0.3996 0.5167 0.4576 0.0354 -0.0019 -0.0410 201 SER D CA 18773 C C . SER D 123 ? 0.3585 0.4777 0.4170 0.0319 -0.0013 -0.0415 201 SER D C 18774 O O . SER D 123 ? 0.3591 0.4841 0.4197 0.0311 -0.0010 -0.0428 201 SER D O 18775 C CB . SER D 123 ? 0.4468 0.5637 0.5049 0.0358 -0.0009 -0.0419 201 SER D CB 18776 O OG . SER D 123 ? 0.5199 0.6321 0.5762 0.0335 0.0000 -0.0412 201 SER D OG 18782 N N . PHE D 124 ? 0.3679 0.4823 0.4245 0.0297 -0.0010 -0.0403 202 PHE D N 18783 C CA . PHE D 124 ? 0.3342 0.4496 0.3909 0.0264 -0.0003 -0.0406 202 PHE D CA 18784 C C . PHE D 124 ? 0.3269 0.4371 0.3817 0.0241 0.0005 -0.0396 202 PHE D C 18785 O O . PHE D 124 ? 0.3693 0.4743 0.4223 0.0250 0.0002 -0.0384 202 PHE D O 18786 C CB . PHE D 124 ? 0.3446 0.4610 0.4015 0.0260 -0.0013 -0.0400 202 PHE D CB 18787 C CG . PHE D 124 ? 0.4471 0.5575 0.5017 0.0260 -0.0019 -0.0382 202 PHE D CG 18788 C CD1 . PHE D 124 ? 0.3502 0.4577 0.4039 0.0288 -0.0029 -0.0371 202 PHE D CD1 18789 C CD2 . PHE D 124 ? 0.5100 0.6177 0.5635 0.0232 -0.0014 -0.0376 202 PHE D CD2 18790 C CE1 . PHE D 124 ? 0.4163 0.5185 0.4680 0.0287 -0.0034 -0.0355 202 PHE D CE1 18791 C CE2 . PHE D 124 ? 0.4612 0.5636 0.5128 0.0232 -0.0019 -0.0359 202 PHE D CE2 18792 C CZ . PHE D 124 ? 0.4473 0.5471 0.4980 0.0259 -0.0029 -0.0349 202 PHE D CZ 18802 N N . ILE D 125 ? 0.3344 0.4460 0.3895 0.0211 0.0015 -0.0402 203 ILE D N 18803 C CA . ILE D 125 ? 0.2836 0.3905 0.3369 0.0187 0.0024 -0.0394 203 ILE D CA 18804 C C . ILE D 125 ? 0.3701 0.4754 0.4227 0.0165 0.0022 -0.0386 203 ILE D C 18805 O O . ILE D 125 ? 0.3157 0.4250 0.3697 0.0156 0.0021 -0.0394 203 ILE D O 18806 C CB . ILE D 125 ? 0.2774 0.3864 0.3313 0.0170 0.0037 -0.0406 203 ILE D CB 18807 C CG1 . ILE D 125 ? 0.3516 0.4595 0.4052 0.0190 0.0039 -0.0408 203 ILE D CG1 18808 C CG2 . ILE D 125 ? 0.2604 0.3662 0.3129 0.0138 0.0046 -0.0399 203 ILE D CG2 18809 C CD1 . ILE D 125 ? 0.3588 0.4700 0.4133 0.0178 0.0052 -0.0423 203 ILE D CD1 18821 N N . MET D 126 ? 0.3019 0.4016 0.3526 0.0158 0.0022 -0.0371 204 MET D N 18822 C CA . MET D 126 ? 0.3068 0.4041 0.3566 0.0139 0.0021 -0.0361 204 MET D CA 18823 C C . MET D 126 ? 0.2764 0.3705 0.3250 0.0113 0.0032 -0.0356 204 MET D C 18824 O O . MET D 126 ? 0.2810 0.3726 0.3286 0.0117 0.0036 -0.0353 204 MET D O 18825 C CB . MET D 126 ? 0.3414 0.4344 0.3898 0.0157 0.0010 -0.0346 204 MET D CB 18826 C CG . MET D 126 ? 0.6540 0.7464 0.7021 0.0150 0.0005 -0.0339 204 MET D CG 18827 S SD . MET D 126 ? 0.5047 0.5920 0.5511 0.0172 -0.0007 -0.0321 204 MET D SD 18828 C CE . MET D 126 ? 0.6299 0.7166 0.6761 0.0201 -0.0010 -0.0322 204 MET D CE 18838 N N . ILE D 127 ? 0.3182 0.4124 0.3667 0.0088 0.0037 -0.0356 205 ILE D N 18839 C CA . ILE D 127 ? 0.2186 0.3100 0.2660 0.0062 0.0048 -0.0351 205 ILE D CA 18840 C C . ILE D 127 ? 0.2715 0.3588 0.3176 0.0049 0.0046 -0.0338 205 ILE D C 18841 O O . ILE D 127 ? 0.2347 0.3231 0.2812 0.0045 0.0042 -0.0339 205 ILE D O 18842 C CB . ILE D 127 ? 0.2689 0.3644 0.3175 0.0040 0.0058 -0.0366 205 ILE D CB 18843 C CG1 . ILE D 127 ? 0.2884 0.3885 0.3386 0.0054 0.0060 -0.0381 205 ILE D CG1 18844 C CG2 . ILE D 127 ? 0.2575 0.3500 0.3048 0.0014 0.0069 -0.0360 205 ILE D CG2 18845 C CD1 . ILE D 127 ? 0.3115 0.4164 0.3630 0.0035 0.0070 -0.0397 205 ILE D CD1 18857 N N . LYS D 128 ? 0.2923 0.3747 0.3367 0.0042 0.0049 -0.0325 206 LYS D N 18858 C CA . LYS D 128 ? 0.3297 0.4081 0.3729 0.0028 0.0049 -0.0312 206 LYS D CA 18859 C C . LYS D 128 ? 0.3923 0.4694 0.4349 0.0000 0.0061 -0.0310 206 LYS D C 18860 O O . LYS D 128 ? 0.3265 0.4033 0.3688 -0.0004 0.0067 -0.0312 206 LYS D O 18861 C CB . LYS D 128 ? 0.3102 0.3837 0.3519 0.0043 0.0042 -0.0296 206 LYS D CB 18862 C CG . LYS D 128 ? 0.4643 0.5358 0.5056 0.0051 0.0034 -0.0286 206 LYS D CG 18863 C CD . LYS D 128 ? 0.5279 0.5946 0.5676 0.0065 0.0028 -0.0271 206 LYS D CD 18864 C CE . LYS D 128 ? 0.6382 0.7022 0.6772 0.0068 0.0021 -0.0259 206 LYS D CE 18865 N NZ . LYS D 128 ? 0.8549 0.9156 0.8928 0.0090 0.0012 -0.0248 206 LYS D NZ 18879 N N . TYR D 129 ? 0.3112 0.3874 0.3536 -0.0020 0.0064 -0.0307 207 TYR D N 18880 C CA . TYR D 129 ? 0.2603 0.3344 0.3019 -0.0045 0.0075 -0.0303 207 TYR D CA 18881 C C . TYR D 129 ? 0.2866 0.3558 0.3269 -0.0050 0.0072 -0.0286 207 TYR D C 18882 O O . TYR D 129 ? 0.2866 0.3558 0.3271 -0.0050 0.0068 -0.0285 207 TYR D O 18883 C CB . TYR D 129 ? 0.2644 0.3421 0.3071 -0.0068 0.0083 -0.0316 207 TYR D CB 18884 C CG . TYR D 129 ? 0.2410 0.3169 0.2828 -0.0094 0.0094 -0.0313 207 TYR D CG 18885 C CD1 . TYR D 129 ? 0.2713 0.3477 0.3129 -0.0098 0.0101 -0.0316 207 TYR D CD1 18886 C CD2 . TYR D 129 ? 0.3084 0.3821 0.3496 -0.0114 0.0099 -0.0307 207 TYR D CD2 18887 C CE1 . TYR D 129 ? 0.2223 0.2971 0.2630 -0.0122 0.0111 -0.0312 207 TYR D CE1 18888 C CE2 . TYR D 129 ? 0.2523 0.3244 0.2927 -0.0138 0.0110 -0.0303 207 TYR D CE2 18889 C CZ . TYR D 129 ? 0.3154 0.3880 0.3555 -0.0142 0.0115 -0.0306 207 TYR D CZ 18890 O OH . TYR D 129 ? 0.2906 0.3614 0.3298 -0.0165 0.0126 -0.0301 207 TYR D OH 18900 N N . GLY D 130 ? 0.2924 0.3576 0.3313 -0.0054 0.0074 -0.0274 208 GLY D N 18901 C CA . GLY D 130 ? 0.2572 0.3178 0.2949 -0.0052 0.0070 -0.0257 208 GLY D CA 18902 C C . GLY D 130 ? 0.3094 0.3699 0.3473 -0.0027 0.0058 -0.0255 208 GLY D C 18903 O O . GLY D 130 ? 0.4062 0.4678 0.4443 -0.0008 0.0053 -0.0258 208 GLY D O 18907 N N . GLU D 131 ? 0.3583 0.4175 0.3960 -0.0026 0.0054 -0.0249 209 GLU D N 18908 C CA . GLU D 131 ? 0.4557 0.5145 0.4934 -0.0003 0.0043 -0.0245 209 GLU D CA 18909 C C . GLU D 131 ? 0.4736 0.5367 0.5126 0.0004 0.0039 -0.0258 209 GLU D C 18910 O O . GLU D 131 ? 0.5078 0.5708 0.5467 0.0020 0.0030 -0.0255 209 GLU D O 18911 C CB . GLU D 131 ? 0.5760 0.6306 0.6126 -0.0005 0.0040 -0.0230 209 GLU D CB 18912 C CG . GLU D 131 ? 0.7296 0.7798 0.7649 -0.0007 0.0041 -0.0216 209 GLU D CG 18913 C CD . GLU D 131 ? 0.9713 1.0206 1.0063 -0.0031 0.0052 -0.0215 209 GLU D CD 18914 O OE1 . GLU D 131 ? 1.0244 1.0746 1.0598 -0.0048 0.0057 -0.0219 209 GLU D OE1 18915 O OE2 . GLU D 131 ? 0.9582 1.0059 0.9925 -0.0033 0.0055 -0.0210 209 GLU D OE2 18922 N N . GLU D 132 ? 0.3383 0.4055 0.3785 -0.0008 0.0045 -0.0273 210 GLU D N 18923 C CA . GLU D 132 ? 0.2808 0.3523 0.3223 -0.0006 0.0042 -0.0285 210 GLU D CA 18924 C C . GLU D 132 ? 0.3135 0.3896 0.3563 0.0007 0.0040 -0.0299 210 GLU D C 18925 O O . GLU D 132 ? 0.3478 0.4253 0.3910 -0.0003 0.0048 -0.0306 210 GLU D O 18926 C CB . GLU D 132 ? 0.3365 0.4090 0.3783 -0.0033 0.0051 -0.0291 210 GLU D CB 18927 C CG . GLU D 132 ? 0.4723 0.5499 0.5156 -0.0036 0.0050 -0.0307 210 GLU D CG 18928 C CD . GLU D 132 ? 0.4992 0.5776 0.5427 -0.0066 0.0061 -0.0314 210 GLU D CD 18929 O OE1 . GLU D 132 ? 0.3831 0.4582 0.4257 -0.0083 0.0069 -0.0306 210 GLU D OE1 18930 O OE2 . GLU D 132 ? 0.5058 0.5882 0.5504 -0.0072 0.0061 -0.0327 210 GLU D OE2 18937 N N . VAL D 133 ? 0.2870 0.3655 0.3305 0.0028 0.0031 -0.0303 211 VAL D N 18938 C CA . VAL D 133 ? 0.3486 0.4319 0.3936 0.0040 0.0029 -0.0317 211 VAL D CA 18939 C C . VAL D 133 ? 0.3317 0.4195 0.3781 0.0020 0.0036 -0.0333 211 VAL D C 18940 O O . VAL D 133 ? 0.2824 0.3712 0.3290 0.0012 0.0034 -0.0335 211 VAL D O 18941 C CB . VAL D 133 ? 0.3261 0.4110 0.3716 0.0068 0.0017 -0.0318 211 VAL D CB 18942 C CG1 . VAL D 133 ? 0.2633 0.3537 0.3105 0.0080 0.0016 -0.0333 211 VAL D CG1 18943 C CG2 . VAL D 133 ? 0.2897 0.3701 0.3337 0.0088 0.0010 -0.0303 211 VAL D CG2 18953 N N . THR D 134 ? 0.2715 0.3619 0.3186 0.0012 0.0044 -0.0343 212 THR D N 18954 C CA . THR D 134 ? 0.3436 0.4379 0.3919 -0.0012 0.0053 -0.0357 212 THR D CA 18955 C C . THR D 134 ? 0.4054 0.5059 0.4556 -0.0004 0.0052 -0.0374 212 THR D C 18956 O O . THR D 134 ? 0.3398 0.4441 0.3912 -0.0019 0.0056 -0.0386 212 THR D O 18957 C CB . THR D 134 ? 0.2850 0.3773 0.3325 -0.0035 0.0065 -0.0355 212 THR D CB 18958 O OG1 . THR D 134 ? 0.3448 0.4357 0.3919 -0.0022 0.0066 -0.0352 212 THR D OG1 18959 C CG2 . THR D 134 ? 0.3130 0.4003 0.3590 -0.0051 0.0068 -0.0341 212 THR D CG2 18967 N N . ASP D 135 ? 0.3017 0.4032 0.3523 0.0021 0.0047 -0.0376 213 ASP D N 18968 C CA . ASP D 135 ? 0.3155 0.4231 0.3682 0.0030 0.0046 -0.0392 213 ASP D CA 18969 C C . ASP D 135 ? 0.3409 0.4487 0.3938 0.0064 0.0037 -0.0390 213 ASP D C 18970 O O . ASP D 135 ? 0.2211 0.3244 0.2726 0.0077 0.0033 -0.0377 213 ASP D O 18971 C CB . ASP D 135 ? 0.2918 0.4016 0.3451 0.0011 0.0059 -0.0403 213 ASP D CB 18972 C CG . ASP D 135 ? 0.3116 0.4279 0.3670 0.0002 0.0063 -0.0422 213 ASP D CG 18973 O OD1 . ASP D 135 ? 0.3071 0.4268 0.3636 0.0014 0.0054 -0.0427 213 ASP D OD1 18974 O OD2 . ASP D 135 ? 0.3432 0.4614 0.3990 -0.0019 0.0074 -0.0431 213 ASP D OD2 18979 N N . THR D 136 ? 0.2975 0.4107 0.3522 0.0078 0.0033 -0.0403 214 THR D N 18980 C CA . THR D 136 ? 0.2838 0.3983 0.3391 0.0110 0.0025 -0.0404 214 THR D CA 18981 C C . THR D 136 ? 0.2690 0.3899 0.3266 0.0113 0.0029 -0.0423 214 THR D C 18982 O O . THR D 136 ? 0.3321 0.4569 0.3908 0.0093 0.0033 -0.0434 214 THR D O 18983 C CB . THR D 136 ? 0.3489 0.4632 0.4041 0.0134 0.0011 -0.0398 214 THR D CB 18984 O OG1 . THR D 136 ? 0.3660 0.4850 0.4227 0.0126 0.0008 -0.0408 214 THR D OG1 18985 C CG2 . THR D 136 ? 0.4229 0.5311 0.4760 0.0132 0.0007 -0.0380 214 THR D CG2 18993 N N . PHE D 137 ? 0.3341 0.4561 0.3922 0.0137 0.0027 -0.0427 215 PHE D N 18994 C CA . PHE D 137 ? 0.3751 0.5036 0.4356 0.0146 0.0028 -0.0444 215 PHE D CA 18995 C C . PHE D 137 ? 0.3908 0.5195 0.4516 0.0182 0.0020 -0.0443 215 PHE D C 18996 O O . PHE D 137 ? 0.3990 0.5227 0.4582 0.0196 0.0018 -0.0431 215 PHE D O 18997 C CB . PHE D 137 ? 0.3535 0.4847 0.4148 0.0123 0.0042 -0.0457 215 PHE D CB 18998 C CG . PHE D 137 ? 0.2883 0.4155 0.3482 0.0118 0.0051 -0.0451 215 PHE D CG 18999 C CD1 . PHE D 137 ? 0.2915 0.4140 0.3495 0.0094 0.0058 -0.0441 215 PHE D CD1 19000 C CD2 . PHE D 137 ? 0.2991 0.4273 0.3594 0.0138 0.0053 -0.0457 215 PHE D CD2 19001 C CE1 . PHE D 137 ? 0.3431 0.4621 0.3998 0.0089 0.0065 -0.0437 215 PHE D CE1 19002 C CE2 . PHE D 137 ? 0.3323 0.4569 0.3913 0.0133 0.0061 -0.0453 215 PHE D CE2 19003 C CZ . PHE D 137 ? 0.3262 0.4463 0.3834 0.0108 0.0067 -0.0443 215 PHE D CZ 19013 N N . SER D 138 ? 0.2956 0.4301 0.3586 0.0198 0.0016 -0.0456 216 SER D N 19014 C CA . SER D 138 ? 0.3158 0.4511 0.3794 0.0235 0.0007 -0.0455 216 SER D CA 19015 C C . SER D 138 ? 0.3522 0.4907 0.4171 0.0243 0.0015 -0.0469 216 SER D C 19016 O O . SER D 138 ? 0.3809 0.5230 0.4470 0.0222 0.0026 -0.0482 216 SER D O 19017 C CB . SER D 138 ? 0.4442 0.5838 0.5092 0.0251 -0.0005 -0.0458 216 SER D CB 19018 O OG . SER D 138 ? 0.5299 0.6661 0.5935 0.0250 -0.0014 -0.0445 216 SER D OG 19024 N N . ALA D 139 ? 0.3474 0.4847 0.4122 0.0275 0.0010 -0.0466 217 ALA D N 19025 C CA . ALA D 139 ? 0.3369 0.4772 0.4030 0.0289 0.0017 -0.0479 217 ALA D CA 19026 C C . ALA D 139 ? 0.3979 0.5460 0.4669 0.0289 0.0017 -0.0496 217 ALA D C 19027 O O . ALA D 139 ? 0.4817 0.6327 0.5517 0.0296 0.0007 -0.0496 217 ALA D O 19028 C CB . ALA D 139 ? 0.2892 0.4270 0.3548 0.0326 0.0008 -0.0472 217 ALA D CB 19034 N N . SER D 140 ? 0.4578 0.6094 0.5281 0.0280 0.0029 -0.0511 218 SER D N 19035 C CA . SER D 140 ? 0.4055 0.5647 0.4786 0.0279 0.0031 -0.0528 218 SER D CA 19036 C C . SER D 140 ? 0.4575 0.6202 0.5323 0.0308 0.0032 -0.0539 218 SER D C 19037 O O . SER D 140 ? 0.4788 0.6481 0.5561 0.0316 0.0030 -0.0553 218 SER D O 19038 C CB . SER D 140 ? 0.5592 0.7205 0.6326 0.0240 0.0045 -0.0538 218 SER D CB 19039 O OG . SER D 140 ? 0.6019 0.7611 0.6745 0.0233 0.0058 -0.0541 218 SER D OG 19045 N N . ARG D 141 ? 0.4284 0.5868 0.5019 0.0324 0.0034 -0.0534 219 ARG D N 19046 C CA . ARG D 141 ? 0.4279 0.5891 0.5028 0.0351 0.0037 -0.0545 219 ARG D CA 19047 C C . ARG D 141 ? 0.3581 0.5152 0.4319 0.0388 0.0027 -0.0534 219 ARG D C 19048 O O . ARG D 141 ? 0.3834 0.5395 0.4571 0.0405 0.0032 -0.0539 219 ARG D O 19049 C CB . ARG D 141 ? 0.5784 0.7395 0.6531 0.0333 0.0054 -0.0555 219 ARG D CB 19050 C CG . ARG D 141 ? 0.6408 0.8063 0.7167 0.0298 0.0064 -0.0567 219 ARG D CG 19051 C CD . ARG D 141 ? 0.7360 0.9098 0.8151 0.0306 0.0064 -0.0584 219 ARG D CD 19052 N NE . ARG D 141 ? 0.7425 0.9191 0.8229 0.0323 0.0073 -0.0598 219 ARG D NE 19053 C CZ . ARG D 141 ? 0.8325 1.0122 0.9137 0.0302 0.0088 -0.0612 219 ARG D CZ 19054 N NH1 . ARG D 141 ? 0.8349 1.0153 0.9159 0.0264 0.0096 -0.0615 219 ARG D NH1 19055 N NH2 . ARG D 141 ? 0.7803 0.9624 0.8628 0.0320 0.0095 -0.0624 219 ARG D NH2 19069 N N . GLY D 142 ? 0.3649 0.5197 0.4379 0.0399 0.0014 -0.0521 220 GLY D N 19070 C CA . GLY D 142 ? 0.3719 0.5233 0.4440 0.0434 0.0003 -0.0510 220 GLY D CA 19071 C C . GLY D 142 ? 0.4174 0.5607 0.4864 0.0432 0.0002 -0.0493 220 GLY D C 19072 O O . GLY D 142 ? 0.4386 0.5785 0.5065 0.0458 -0.0009 -0.0481 220 GLY D O 19076 N N . GLY D 143 ? 0.4154 0.5555 0.4829 0.0401 0.0012 -0.0490 221 GLY D N 19077 C CA . GLY D 143 ? 0.3736 0.5062 0.4383 0.0396 0.0011 -0.0474 221 GLY D CA 19078 C C . GLY D 143 ? 0.4320 0.5611 0.4956 0.0417 0.0015 -0.0473 221 GLY D C 19079 O O . GLY D 143 ? 0.4111 0.5434 0.4762 0.0437 0.0018 -0.0485 221 GLY D O 19083 N N . PRO D 144 ? 0.3628 0.4851 0.4237 0.0412 0.0015 -0.0459 222 PRO D N 19084 C CA . PRO D 144 ? 0.3098 0.4283 0.3690 0.0387 0.0013 -0.0445 222 PRO D CA 19085 C C . PRO D 144 ? 0.3296 0.4488 0.3887 0.0350 0.0025 -0.0451 222 PRO D C 19086 O O . PRO D 144 ? 0.3367 0.4576 0.3963 0.0344 0.0037 -0.0462 222 PRO D O 19087 C CB . PRO D 144 ? 0.3046 0.4161 0.3613 0.0397 0.0010 -0.0431 222 PRO D CB 19088 C CG . PRO D 144 ? 0.3087 0.4200 0.3654 0.0408 0.0019 -0.0441 222 PRO D CG 19089 C CD . PRO D 144 ? 0.3545 0.4725 0.4140 0.0427 0.0019 -0.0457 222 PRO D CD 19097 N N . LEU D 145 ? 0.3630 0.4810 0.4214 0.0325 0.0024 -0.0443 223 LEU D N 19098 C CA . LEU D 145 ? 0.3263 0.4438 0.3841 0.0290 0.0036 -0.0445 223 LEU D CA 19099 C C . LEU D 145 ? 0.2919 0.4029 0.3472 0.0285 0.0040 -0.0434 223 LEU D C 19100 O O . LEU D 145 ? 0.2351 0.3416 0.2889 0.0298 0.0031 -0.0420 223 LEU D O 19101 C CB . LEU D 145 ? 0.3856 0.5035 0.4434 0.0265 0.0034 -0.0439 223 LEU D CB 19102 C CG . LEU D 145 ? 0.3404 0.4648 0.4005 0.0260 0.0032 -0.0452 223 LEU D CG 19103 C CD1 . LEU D 145 ? 0.4191 0.5426 0.4787 0.0235 0.0030 -0.0444 223 LEU D CD1 19104 C CD2 . LEU D 145 ? 0.4124 0.5417 0.4742 0.0246 0.0045 -0.0469 223 LEU D CD2 19116 N N . ARG D 146 ? 0.3698 0.4808 0.4247 0.0267 0.0052 -0.0440 224 ARG D N 19117 C CA . ARG D 146 ? 0.3212 0.4265 0.3738 0.0261 0.0056 -0.0431 224 ARG D CA 19118 C C . ARG D 146 ? 0.3235 0.4277 0.3753 0.0225 0.0066 -0.0429 224 ARG D C 19119 O O . ARG D 146 ? 0.3127 0.4208 0.3656 0.0208 0.0076 -0.0441 224 ARG D O 19120 C CB . ARG D 146 ? 0.2966 0.4023 0.3494 0.0279 0.0062 -0.0441 224 ARG D CB 19121 C CG . ARG D 146 ? 0.3409 0.4488 0.3950 0.0315 0.0053 -0.0446 224 ARG D CG 19122 C CD . ARG D 146 ? 0.3414 0.4497 0.3957 0.0335 0.0059 -0.0456 224 ARG D CD 19123 N NE . ARG D 146 ? 0.3147 0.4283 0.3708 0.0327 0.0070 -0.0475 224 ARG D NE 19124 C CZ . ARG D 146 ? 0.4049 0.5247 0.4636 0.0338 0.0070 -0.0488 224 ARG D CZ 19125 N NH1 . ARG D 146 ? 0.3858 0.5074 0.4456 0.0356 0.0058 -0.0485 224 ARG D NH1 19126 N NH2 . ARG D 146 ? 0.3150 0.4393 0.3751 0.0330 0.0081 -0.0505 224 ARG D NH2 19140 N N . LEU D 147 ? 0.2585 0.3573 0.3081 0.0213 0.0064 -0.0412 225 LEU D N 19141 C CA . LEU D 147 ? 0.2928 0.3895 0.3412 0.0181 0.0073 -0.0408 225 LEU D CA 19142 C C . LEU D 147 ? 0.3088 0.4021 0.3556 0.0183 0.0079 -0.0406 225 LEU D C 19143 O O . LEU D 147 ? 0.2872 0.3784 0.3334 0.0207 0.0074 -0.0404 225 LEU D O 19144 C CB . LEU D 147 ? 0.2565 0.3494 0.3036 0.0168 0.0067 -0.0391 225 LEU D CB 19145 C CG . LEU D 147 ? 0.2694 0.3659 0.3181 0.0160 0.0063 -0.0394 225 LEU D CG 19146 C CD1 . LEU D 147 ? 0.2396 0.3326 0.2873 0.0162 0.0053 -0.0378 225 LEU D CD1 19147 C CD2 . LEU D 147 ? 0.2791 0.3778 0.3282 0.0127 0.0074 -0.0400 225 LEU D CD2 19159 N N . PRO D 148 ? 0.3184 0.4110 0.3644 0.0156 0.0089 -0.0406 226 PRO D N 19160 C CA . PRO D 148 ? 0.2830 0.3736 0.3277 0.0158 0.0096 -0.0409 226 PRO D CA 19161 C C . PRO D 148 ? 0.3514 0.4357 0.3936 0.0158 0.0093 -0.0393 226 PRO D C 19162 O O . PRO D 148 ? 0.2457 0.3282 0.2868 0.0160 0.0098 -0.0396 226 PRO D O 19163 C CB . PRO D 148 ? 0.3325 0.4256 0.3775 0.0128 0.0109 -0.0417 226 PRO D CB 19164 C CG . PRO D 148 ? 0.3623 0.4557 0.4075 0.0107 0.0108 -0.0411 226 PRO D CG 19165 C CD . PRO D 148 ? 0.3234 0.4181 0.3698 0.0126 0.0096 -0.0409 226 PRO D CD 19173 N N . ASN D 149 ? 0.2563 0.3372 0.2976 0.0155 0.0084 -0.0378 227 ASN D N 19174 C CA . ASN D 149 ? 0.2395 0.3146 0.2786 0.0153 0.0081 -0.0362 227 ASN D CA 19175 C C . ASN D 149 ? 0.2192 0.2926 0.2569 0.0128 0.0090 -0.0360 227 ASN D C 19176 O O . ASN D 149 ? 0.2459 0.3161 0.2819 0.0131 0.0092 -0.0357 227 ASN D O 19177 C CB . ASN D 149 ? 0.3035 0.3764 0.3419 0.0182 0.0075 -0.0362 227 ASN D CB 19178 C CG . ASN D 149 ? 0.3039 0.3787 0.3437 0.0208 0.0065 -0.0364 227 ASN D CG 19179 O OD1 . ASN D 149 ? 0.3522 0.4264 0.3922 0.0208 0.0057 -0.0355 227 ASN D OD1 19180 N ND2 . ASN D 149 ? 0.3322 0.4092 0.3729 0.0231 0.0066 -0.0377 227 ASN D ND2 19187 N N . SER D 150 ? 0.2445 0.3200 0.2826 0.0103 0.0097 -0.0362 228 SER D N 19188 C CA . SER D 150 ? 0.2874 0.3613 0.3242 0.0076 0.0106 -0.0358 228 SER D CA 19189 C C . SER D 150 ? 0.3576 0.4327 0.3950 0.0054 0.0108 -0.0354 228 SER D C 19190 O O . SER D 150 ? 0.2786 0.3567 0.3177 0.0059 0.0104 -0.0359 228 SER D O 19191 C CB . SER D 150 ? 0.3476 0.4245 0.3848 0.0072 0.0117 -0.0374 228 SER D CB 19192 O OG . SER D 150 ? 0.3566 0.4317 0.3922 0.0048 0.0125 -0.0369 228 SER D OG 19198 N N . GLU D 151 ? 0.2638 0.3365 0.2998 0.0029 0.0113 -0.0345 229 GLU D N 19199 C CA . GLU D 151 ? 0.3328 0.4059 0.3693 0.0008 0.0114 -0.0339 229 GLU D CA 19200 C C . GLU D 151 ? 0.2676 0.3460 0.3058 -0.0002 0.0121 -0.0354 229 GLU D C 19201 O O . GLU D 151 ? 0.2677 0.3489 0.3064 -0.0005 0.0130 -0.0367 229 GLU D O 19202 C CB . GLU D 151 ? 0.2328 0.3022 0.2675 -0.0016 0.0118 -0.0325 229 GLU D CB 19203 C CG . GLU D 151 ? 0.2300 0.3005 0.2640 -0.0037 0.0130 -0.0331 229 GLU D CG 19204 C CD . GLU D 151 ? 0.2918 0.3587 0.3241 -0.0062 0.0133 -0.0315 229 GLU D CD 19205 O OE1 . GLU D 151 ? 0.3522 0.4160 0.3840 -0.0062 0.0126 -0.0301 229 GLU D OE1 19206 O OE2 . GLU D 151 ? 0.2704 0.3378 0.3019 -0.0081 0.0142 -0.0317 229 GLU D OE2 19213 N N . CYS D 152 ? 0.3318 0.4117 0.3711 -0.0008 0.0119 -0.0354 230 CYS D N 19214 C CA . CYS D 152 ? 0.2910 0.3756 0.3319 -0.0024 0.0127 -0.0367 230 CYS D CA 19215 C C . CYS D 152 ? 0.3238 0.4071 0.3635 -0.0055 0.0137 -0.0362 230 CYS D C 19216 O O . CYS D 152 ? 0.2858 0.3647 0.3237 -0.0063 0.0136 -0.0348 230 CYS D O 19217 C CB . CYS D 152 ? 0.2884 0.3753 0.3308 -0.0020 0.0120 -0.0370 230 CYS D CB 19218 S SG . CYS D 152 ? 0.3156 0.3978 0.3570 -0.0017 0.0109 -0.0350 230 CYS D SG 19223 N N . ILE D 153 ? 0.2398 0.3270 0.2806 -0.0074 0.0146 -0.0374 231 ILE D N 19224 C CA . ILE D 153 ? 0.2392 0.3258 0.2789 -0.0103 0.0157 -0.0372 231 ILE D CA 19225 C C . ILE D 153 ? 0.3646 0.4521 0.4049 -0.0125 0.0161 -0.0371 231 ILE D C 19226 O O . ILE D 153 ? 0.3084 0.4002 0.3504 -0.0127 0.0163 -0.0384 231 ILE D O 19227 C CB . ILE D 153 ? 0.3703 0.4607 0.4106 -0.0106 0.0167 -0.0388 231 ILE D CB 19228 C CG1 . ILE D 153 ? 0.4260 0.5151 0.4656 -0.0085 0.0165 -0.0389 231 ILE D CG1 19229 C CG2 . ILE D 153 ? 0.4594 0.5495 0.4987 -0.0138 0.0179 -0.0386 231 ILE D CG2 19230 C CD1 . ILE D 153 ? 0.3811 0.4649 0.4184 -0.0091 0.0164 -0.0373 231 ILE D CD1 19242 N N . CYS D 154 ? 0.2958 0.3791 0.3345 -0.0141 0.0161 -0.0355 232 CYS D N 19243 C CA . CYS D 154 ? 0.2671 0.3505 0.3061 -0.0163 0.0164 -0.0352 232 CYS D CA 19244 C C . CYS D 154 ? 0.3812 0.4643 0.4192 -0.0192 0.0177 -0.0352 232 CYS D C 19245 O O . CYS D 154 ? 0.3529 0.4333 0.3892 -0.0199 0.0180 -0.0343 232 CYS D O 19246 C CB . CYS D 154 ? 0.2618 0.3404 0.2997 -0.0160 0.0156 -0.0335 232 CYS D CB 19247 S SG . CYS D 154 ? 0.3740 0.4526 0.4130 -0.0128 0.0141 -0.0333 232 CYS D SG 19252 N N . ILE D 155 ? 0.3440 0.4302 0.3830 -0.0211 0.0184 -0.0361 233 ILE D N 19253 C CA . ILE D 155 ? 0.4359 0.5216 0.4739 -0.0242 0.0196 -0.0359 233 ILE D CA 19254 C C . ILE D 155 ? 0.3787 0.4654 0.4175 -0.0260 0.0199 -0.0362 233 ILE D C 19255 O O . ILE D 155 ? 0.2592 0.3501 0.2997 -0.0257 0.0199 -0.0376 233 ILE D O 19256 C CB . ILE D 155 ? 0.5922 0.6816 0.6306 -0.0250 0.0207 -0.0373 233 ILE D CB 19257 C CG1 . ILE D 155 ? 0.6069 0.7010 0.6472 -0.0228 0.0203 -0.0391 233 ILE D CG1 19258 C CG2 . ILE D 155 ? 0.8272 0.9133 0.8636 -0.0251 0.0209 -0.0363 233 ILE D CG2 19259 C CD1 . ILE D 155 ? 0.6340 0.7315 0.6746 -0.0233 0.0213 -0.0404 233 ILE D CD1 19271 N N . GLU D 156 ? 0.3111 0.3937 0.3483 -0.0278 0.0202 -0.0348 234 GLU D N 19272 C CA . GLU D 156 ? 0.3785 0.4614 0.4161 -0.0298 0.0206 -0.0348 234 GLU D CA 19273 C C . GLU D 156 ? 0.3099 0.3943 0.3491 -0.0282 0.0197 -0.0354 234 GLU D C 19274 O O . GLU D 156 ? 0.4005 0.4879 0.4408 -0.0293 0.0200 -0.0365 234 GLU D O 19275 C CB . GLU D 156 ? 0.3372 0.4239 0.3754 -0.0322 0.0219 -0.0363 234 GLU D CB 19276 C CG . GLU D 156 ? 0.5254 0.6105 0.5619 -0.0340 0.0229 -0.0357 234 GLU D CG 19277 C CD . GLU D 156 ? 0.6395 0.7290 0.6766 -0.0361 0.0242 -0.0373 234 GLU D CD 19278 O OE1 . GLU D 156 ? 0.5849 0.6795 0.6240 -0.0357 0.0243 -0.0391 234 GLU D OE1 19279 O OE2 . GLU D 156 ? 0.7686 0.8567 0.8043 -0.0382 0.0252 -0.0368 234 GLU D OE2 19286 N N . GLY D 157 ? 0.3716 0.4541 0.4106 -0.0256 0.0185 -0.0346 235 GLY D N 19287 C CA . GLY D 157 ? 0.4016 0.4848 0.4418 -0.0240 0.0175 -0.0348 235 GLY D CA 19288 C C . GLY D 157 ? 0.3054 0.3937 0.3475 -0.0220 0.0170 -0.0364 235 GLY D C 19289 O O . GLY D 157 ? 0.3052 0.3943 0.3483 -0.0205 0.0161 -0.0366 235 GLY D O 19293 N N . SER D 158 ? 0.2418 0.3335 0.2845 -0.0221 0.0176 -0.0377 236 SER D N 19294 C CA . SER D 158 ? 0.3294 0.4259 0.3740 -0.0200 0.0172 -0.0392 236 SER D CA 19295 C C . SER D 158 ? 0.3357 0.4308 0.3798 -0.0175 0.0166 -0.0388 236 SER D C 19296 O O . SER D 158 ? 0.3440 0.4374 0.3868 -0.0182 0.0172 -0.0384 236 SER D O 19297 C CB . SER D 158 ? 0.2449 0.3468 0.2909 -0.0215 0.0183 -0.0410 236 SER D CB 19298 O OG . SER D 158 ? 0.3199 0.4238 0.3666 -0.0235 0.0187 -0.0417 236 SER D OG 19304 N N . CYS D 159 ? 0.2838 0.3795 0.3287 -0.0148 0.0155 -0.0389 237 CYS D N 19305 C CA . CYS D 159 ? 0.2951 0.3894 0.3396 -0.0123 0.0149 -0.0385 237 CYS D CA 19306 C C . CYS D 159 ? 0.3079 0.4073 0.3541 -0.0104 0.0148 -0.0402 237 CYS D C 19307 O O . CYS D 159 ? 0.2879 0.3911 0.3360 -0.0096 0.0144 -0.0412 237 CYS D O 19308 C CB . CYS D 159 ? 0.2437 0.3338 0.2873 -0.0105 0.0137 -0.0370 237 CYS D CB 19309 S SG . CYS D 159 ? 0.3165 0.4004 0.3580 -0.0127 0.0138 -0.0349 237 CYS D SG 19314 N N . PHE D 160 ? 0.2492 0.3488 0.2951 -0.0096 0.0151 -0.0406 238 PHE D N 19315 C CA . PHE D 160 ? 0.2328 0.3372 0.2804 -0.0080 0.0153 -0.0423 238 PHE D CA 19316 C C . PHE D 160 ? 0.3012 0.4039 0.3485 -0.0049 0.0145 -0.0420 238 PHE D C 19317 O O . PHE D 160 ? 0.2632 0.3613 0.3086 -0.0046 0.0144 -0.0408 238 PHE D O 19318 C CB . PHE D 160 ? 0.2738 0.3806 0.3213 -0.0099 0.0167 -0.0433 238 PHE D CB 19319 C CG . PHE D 160 ? 0.3856 0.4945 0.4336 -0.0130 0.0176 -0.0438 238 PHE D CG 19320 C CD1 . PHE D 160 ? 0.2985 0.4036 0.3448 -0.0155 0.0181 -0.0425 238 PHE D CD1 19321 C CD2 . PHE D 160 ? 0.3375 0.4522 0.3876 -0.0134 0.0179 -0.0455 238 PHE D CD2 19322 C CE1 . PHE D 160 ? 0.2872 0.3940 0.3337 -0.0184 0.0190 -0.0430 238 PHE D CE1 19323 C CE2 . PHE D 160 ? 0.3295 0.4462 0.3800 -0.0163 0.0188 -0.0460 238 PHE D CE2 19324 C CZ . PHE D 160 ? 0.2872 0.3997 0.3358 -0.0189 0.0194 -0.0447 238 PHE D CZ 19334 N N . VAL D 161 ? 0.2372 0.3436 0.2862 -0.0025 0.0139 -0.0431 239 VAL D N 19335 C CA . VAL D 161 ? 0.2682 0.3731 0.3170 0.0006 0.0131 -0.0428 239 VAL D CA 19336 C C . VAL D 161 ? 0.3337 0.4441 0.3847 0.0026 0.0131 -0.0446 239 VAL D C 19337 O O . VAL D 161 ? 0.2809 0.3960 0.3337 0.0022 0.0132 -0.0457 239 VAL D O 19338 C CB . VAL D 161 ? 0.2099 0.3113 0.2581 0.0021 0.0118 -0.0414 239 VAL D CB 19339 C CG1 . VAL D 161 ? 0.2393 0.3442 0.2893 0.0025 0.0111 -0.0419 239 VAL D CG1 19340 C CG2 . VAL D 161 ? 0.3151 0.4143 0.3628 0.0053 0.0110 -0.0411 239 VAL D CG2 19350 N N . ILE D 162 ? 0.3190 0.4288 0.3697 0.0046 0.0131 -0.0449 240 ILE D N 19351 C CA . ILE D 162 ? 0.3866 0.5012 0.4392 0.0069 0.0131 -0.0466 240 ILE D CA 19352 C C . ILE D 162 ? 0.3093 0.4233 0.3625 0.0100 0.0117 -0.0461 240 ILE D C 19353 O O . ILE D 162 ? 0.2976 0.4067 0.3492 0.0114 0.0110 -0.0449 240 ILE D O 19354 C CB . ILE D 162 ? 0.3255 0.4397 0.3775 0.0076 0.0139 -0.0473 240 ILE D CB 19355 C CG1 . ILE D 162 ? 0.4074 0.5219 0.4586 0.0044 0.0153 -0.0476 240 ILE D CG1 19356 C CG2 . ILE D 162 ? 0.2777 0.3971 0.3319 0.0100 0.0140 -0.0490 240 ILE D CG2 19357 C CD1 . ILE D 162 ? 0.2814 0.4004 0.3341 0.0021 0.0160 -0.0485 240 ILE D CD1 19369 N N . VAL D 163 ? 0.3125 0.4314 0.3679 0.0111 0.0113 -0.0471 241 VAL D N 19370 C CA . VAL D 163 ? 0.3370 0.4559 0.3930 0.0141 0.0099 -0.0468 241 VAL D CA 19371 C C . VAL D 163 ? 0.3565 0.4801 0.4145 0.0167 0.0100 -0.0483 241 VAL D C 19372 O O . VAL D 163 ? 0.3134 0.4425 0.3733 0.0160 0.0107 -0.0499 241 VAL D O 19373 C CB . VAL D 163 ? 0.2920 0.4127 0.3489 0.0135 0.0092 -0.0465 241 VAL D CB 19374 C CG1 . VAL D 163 ? 0.4135 0.5349 0.4713 0.0168 0.0078 -0.0462 241 VAL D CG1 19375 C CG2 . VAL D 163 ? 0.3344 0.4503 0.3894 0.0112 0.0091 -0.0449 241 VAL D CG2 19385 N N . SER D 164 ? 0.3548 0.4761 0.4123 0.0197 0.0092 -0.0479 242 SER D N 19386 C CA . SER D 164 ? 0.3040 0.4290 0.3632 0.0225 0.0092 -0.0493 242 SER D CA 19387 C C . SER D 164 ? 0.3231 0.4497 0.3835 0.0253 0.0078 -0.0491 242 SER D C 19388 O O . SER D 164 ? 0.3581 0.4813 0.4174 0.0257 0.0068 -0.0476 242 SER D O 19389 C CB . SER D 164 ? 0.2910 0.4121 0.3486 0.0238 0.0096 -0.0491 242 SER D CB 19390 O OG . SER D 164 ? 0.3408 0.4608 0.3972 0.0211 0.0109 -0.0494 242 SER D OG 19396 N N . ASP D 165 ? 0.2963 0.4283 0.3590 0.0273 0.0078 -0.0505 243 ASP D N 19397 C CA . ASP D 165 ? 0.2631 0.3979 0.3273 0.0299 0.0065 -0.0506 243 ASP D CA 19398 C C . ASP D 165 ? 0.2248 0.3628 0.2906 0.0330 0.0066 -0.0518 243 ASP D C 19399 O O . ASP D 165 ? 0.2741 0.4125 0.3398 0.0328 0.0078 -0.0528 243 ASP D O 19400 C CB . ASP D 165 ? 0.2831 0.4232 0.3492 0.0281 0.0064 -0.0512 243 ASP D CB 19401 C CG . ASP D 165 ? 0.4065 0.5485 0.4736 0.0303 0.0049 -0.0508 243 ASP D CG 19402 O OD1 . ASP D 165 ? 0.4154 0.5556 0.4823 0.0334 0.0040 -0.0502 243 ASP D OD1 19403 O OD2 . ASP D 165 ? 0.4593 0.6048 0.5275 0.0287 0.0047 -0.0512 243 ASP D OD2 19408 N N . GLY D 166 ? 0.4997 0.6400 0.5669 0.0360 0.0055 -0.0519 244 GLY D N 19409 C CA . GLY D 166 ? 0.4463 0.5897 0.5150 0.0391 0.0055 -0.0530 244 GLY D CA 19410 C C . GLY D 166 ? 0.4481 0.5860 0.5151 0.0420 0.0050 -0.0521 244 GLY D C 19411 O O . GLY D 166 ? 0.4005 0.5327 0.4651 0.0410 0.0054 -0.0512 244 GLY D O 19415 N N . PRO D 167 ? 0.5753 0.7152 0.6436 0.0456 0.0041 -0.0523 245 PRO D N 19416 C CA . PRO D 167 ? 0.5240 0.6588 0.5907 0.0486 0.0033 -0.0512 245 PRO D CA 19417 C C . PRO D 167 ? 0.4663 0.5986 0.5321 0.0496 0.0044 -0.0519 245 PRO D C 19418 O O . PRO D 167 ? 0.6901 0.8166 0.7539 0.0511 0.0040 -0.0508 245 PRO D O 19419 C CB . PRO D 167 ? 0.5719 0.7109 0.6407 0.0519 0.0022 -0.0516 245 PRO D CB 19420 C CG . PRO D 167 ? 0.5727 0.7193 0.6444 0.0514 0.0030 -0.0535 245 PRO D CG 19421 C CD . PRO D 167 ? 0.6472 0.7946 0.7186 0.0471 0.0039 -0.0537 245 PRO D CD 19429 N N . ASN D 168 ? 0.3478 0.4844 0.4151 0.0488 0.0056 -0.0536 246 ASN D N 19430 C CA . ASN D 168 ? 0.5170 0.6519 0.5837 0.0498 0.0067 -0.0545 246 ASN D CA 19431 C C . ASN D 168 ? 0.4279 0.5633 0.4942 0.0464 0.0083 -0.0554 246 ASN D C 19432 O O . ASN D 168 ? 0.5069 0.6466 0.5745 0.0439 0.0088 -0.0560 246 ASN D O 19433 C CB . ASN D 168 ? 0.7455 0.8852 0.8147 0.0531 0.0067 -0.0560 246 ASN D CB 19434 C CG . ASN D 168 ? 0.8090 0.9472 0.8783 0.0568 0.0053 -0.0550 246 ASN D CG 19435 O OD1 . ASN D 168 ? 0.8129 0.9450 0.8800 0.0583 0.0049 -0.0539 246 ASN D OD1 19436 N ND2 . ASN D 168 ? 0.7695 0.9133 0.8413 0.0583 0.0044 -0.0555 246 ASN D ND2 19443 N N . VAL D 169 ? 0.4122 0.5434 0.4766 0.0464 0.0091 -0.0554 247 VAL D N 19444 C CA . VAL D 169 ? 0.4916 0.6225 0.5551 0.0432 0.0105 -0.0561 247 VAL D CA 19445 C C . VAL D 169 ? 0.3984 0.5360 0.4644 0.0430 0.0117 -0.0582 247 VAL D C 19446 O O . VAL D 169 ? 0.3662 0.5056 0.4322 0.0400 0.0129 -0.0588 247 VAL D O 19447 C CB . VAL D 169 ? 0.5081 0.6328 0.5689 0.0432 0.0111 -0.0556 247 VAL D CB 19448 C CG1 . VAL D 169 ? 0.5161 0.6341 0.5744 0.0430 0.0100 -0.0534 247 VAL D CG1 19449 C CG2 . VAL D 169 ? 0.6092 0.7340 0.6705 0.0467 0.0113 -0.0566 247 VAL D CG2 19459 N N . ASN D 170 ? 0.3993 0.5409 0.4675 0.0462 0.0115 -0.0593 248 ASN D N 19460 C CA . ASN D 170 ? 0.3734 0.5219 0.4442 0.0462 0.0125 -0.0614 248 ASN D CA 19461 C C . ASN D 170 ? 0.4154 0.5702 0.4886 0.0448 0.0122 -0.0618 248 ASN D C 19462 O O . ASN D 170 ? 0.4056 0.5666 0.4811 0.0443 0.0131 -0.0635 248 ASN D O 19463 C CB . ASN D 170 ? 0.5050 0.6554 0.5773 0.0503 0.0125 -0.0625 248 ASN D CB 19464 C CG . ASN D 170 ? 0.7126 0.8632 0.7858 0.0536 0.0109 -0.0616 248 ASN D CG 19465 O OD1 . ASN D 170 ? 0.5765 0.7278 0.6501 0.0529 0.0098 -0.0606 248 ASN D OD1 19466 N ND2 . ASN D 170 ? 0.9131 1.0631 0.9867 0.0574 0.0107 -0.0621 248 ASN D ND2 19472 N N . GLN D 171 ? 0.4157 0.5688 0.4884 0.0442 0.0110 -0.0603 249 GLN D N 19473 C CA . GLN D 171 ? 0.6238 0.7822 0.6984 0.0425 0.0107 -0.0607 249 GLN D CA 19474 C C . GLN D 171 ? 0.5183 0.6728 0.5910 0.0397 0.0101 -0.0590 249 GLN D C 19475 O O . GLN D 171 ? 0.4423 0.5974 0.5154 0.0400 0.0089 -0.0582 249 GLN D O 19476 C CB . GLN D 171 ? 0.7286 0.8912 0.8055 0.0458 0.0094 -0.0609 249 GLN D CB 19477 C CG . GLN D 171 ? 0.9690 1.1397 1.0493 0.0467 0.0100 -0.0630 249 GLN D CG 19478 C CD . GLN D 171 ? 0.9674 1.1436 1.0502 0.0480 0.0087 -0.0631 249 GLN D CD 19479 O OE1 . GLN D 171 ? 1.0123 1.1877 1.0954 0.0513 0.0074 -0.0624 249 GLN D OE1 19480 N NE2 . GLN D 171 ? 0.8496 1.0311 0.9340 0.0454 0.0091 -0.0639 249 GLN D NE2 19489 N N . SER D 172 ? 0.4712 0.6218 0.5418 0.0369 0.0111 -0.0586 250 SER D N 19490 C CA . SER D 172 ? 0.3775 0.5237 0.4460 0.0343 0.0107 -0.0570 250 SER D CA 19491 C C . SER D 172 ? 0.2845 0.4347 0.3540 0.0307 0.0114 -0.0575 250 SER D C 19492 O O . SER D 172 ? 0.3102 0.4650 0.3811 0.0296 0.0125 -0.0591 250 SER D O 19493 C CB . SER D 172 ? 0.3370 0.4763 0.4025 0.0333 0.0112 -0.0559 250 SER D CB 19494 O OG . SER D 172 ? 0.3404 0.4807 0.4056 0.0310 0.0127 -0.0569 250 SER D OG 19500 N N . VAL D 173 ? 0.3557 0.5038 0.4243 0.0289 0.0107 -0.0563 251 VAL D N 19501 C CA . VAL D 173 ? 0.3808 0.5318 0.4500 0.0254 0.0113 -0.0567 251 VAL D CA 19502 C C . VAL D 173 ? 0.3508 0.4958 0.4172 0.0227 0.0115 -0.0551 251 VAL D C 19503 O O . VAL D 173 ? 0.3216 0.4611 0.3862 0.0236 0.0106 -0.0535 251 VAL D O 19504 C CB . VAL D 173 ? 0.4705 0.6259 0.5416 0.0258 0.0103 -0.0568 251 VAL D CB 19505 C CG1 . VAL D 173 ? 0.5762 0.7333 0.6475 0.0220 0.0108 -0.0570 251 VAL D CG1 19506 C CG2 . VAL D 173 ? 0.5196 0.6818 0.5937 0.0282 0.0102 -0.0585 251 VAL D CG2 19516 N N . HIS D 174 ? 0.3357 0.4818 0.4019 0.0193 0.0127 -0.0556 252 HIS D N 19517 C CA . HIS D 174 ? 0.3143 0.4549 0.3780 0.0166 0.0130 -0.0542 252 HIS D CA 19518 C C . HIS D 174 ? 0.3354 0.4783 0.3995 0.0131 0.0136 -0.0544 252 HIS D C 19519 O O . HIS D 174 ? 0.2984 0.4464 0.3641 0.0118 0.0146 -0.0559 252 HIS D O 19520 C CB . HIS D 174 ? 0.3454 0.4830 0.4074 0.0160 0.0141 -0.0543 252 HIS D CB 19521 C CG . HIS D 174 ? 0.3931 0.5294 0.4550 0.0194 0.0138 -0.0545 252 HIS D CG 19522 N ND1 . HIS D 174 ? 0.3214 0.4518 0.3814 0.0211 0.0129 -0.0530 252 HIS D ND1 19523 C CD2 . HIS D 174 ? 0.4132 0.5532 0.4766 0.0214 0.0143 -0.0560 252 HIS D CD2 19524 C CE1 . HIS D 174 ? 0.2961 0.4266 0.3564 0.0239 0.0128 -0.0536 252 HIS D CE1 19525 N NE2 . HIS D 174 ? 0.3351 0.4712 0.3975 0.0243 0.0136 -0.0554 252 HIS D NE2 19534 N N . ARG D 175 ? 0.2957 0.4348 0.3584 0.0116 0.0131 -0.0529 253 ARG D N 19535 C CA . ARG D 175 ? 0.3458 0.4864 0.4087 0.0083 0.0135 -0.0530 253 ARG D CA 19536 C C . ARG D 175 ? 0.3650 0.4996 0.4253 0.0058 0.0140 -0.0515 253 ARG D C 19537 O O . ARG D 175 ? 0.2570 0.3861 0.3154 0.0068 0.0133 -0.0499 253 ARG D O 19538 C CB . ARG D 175 ? 0.3092 0.4514 0.3732 0.0088 0.0124 -0.0527 253 ARG D CB 19539 C CG . ARG D 175 ? 0.3861 0.5344 0.4527 0.0112 0.0118 -0.0541 253 ARG D CG 19540 C CD . ARG D 175 ? 0.3630 0.5131 0.4305 0.0112 0.0107 -0.0538 253 ARG D CD 19541 N NE . ARG D 175 ? 0.3625 0.5195 0.4328 0.0128 0.0103 -0.0553 253 ARG D NE 19542 C CZ . ARG D 175 ? 0.3056 0.4651 0.3770 0.0134 0.0093 -0.0553 253 ARG D CZ 19543 N NH1 . ARG D 175 ? 0.3296 0.4852 0.3995 0.0125 0.0086 -0.0539 253 ARG D NH1 19544 N NH2 . ARG D 175 ? 0.3527 0.5187 0.4267 0.0149 0.0089 -0.0567 253 ARG D NH2 19558 N N . ILE D 176 ? 0.3181 0.4539 0.3782 0.0025 0.0151 -0.0519 254 ILE D N 19559 C CA . ILE D 176 ? 0.3134 0.4442 0.3712 -0.0001 0.0154 -0.0504 254 ILE D CA 19560 C C . ILE D 176 ? 0.3438 0.4747 0.4020 -0.0011 0.0147 -0.0499 254 ILE D C 19561 O O . ILE D 176 ? 0.2797 0.4156 0.3397 -0.0021 0.0149 -0.0511 254 ILE D O 19562 C CB . ILE D 176 ? 0.3154 0.4473 0.3728 -0.0033 0.0169 -0.0511 254 ILE D CB 19563 C CG1 . ILE D 176 ? 0.2801 0.4126 0.3373 -0.0025 0.0178 -0.0518 254 ILE D CG1 19564 C CG2 . ILE D 176 ? 0.3799 0.5064 0.4350 -0.0059 0.0172 -0.0494 254 ILE D CG2 19565 C CD1 . ILE D 176 ? 0.3038 0.4384 0.3608 -0.0055 0.0193 -0.0527 254 ILE D CD1 19577 N N . TYR D 177 ? 0.2057 0.3313 0.2623 -0.0007 0.0139 -0.0482 255 TYR D N 19578 C CA . TYR D 177 ? 0.2444 0.3692 0.3010 -0.0018 0.0133 -0.0475 255 TYR D CA 19579 C C . TYR D 177 ? 0.3238 0.4442 0.3784 -0.0048 0.0140 -0.0463 255 TYR D C 19580 O O . TYR D 177 ? 0.2700 0.3857 0.3227 -0.0048 0.0141 -0.0451 255 TYR D O 19581 C CB . TYR D 177 ? 0.2430 0.3650 0.2992 0.0009 0.0118 -0.0463 255 TYR D CB 19582 C CG . TYR D 177 ? 0.3244 0.4511 0.3827 0.0034 0.0109 -0.0473 255 TYR D CG 19583 C CD1 . TYR D 177 ? 0.3049 0.4337 0.3641 0.0061 0.0107 -0.0481 255 TYR D CD1 19584 C CD2 . TYR D 177 ? 0.2835 0.4125 0.3428 0.0030 0.0102 -0.0475 255 TYR D CD2 19585 C CE1 . TYR D 177 ? 0.3419 0.4750 0.4031 0.0085 0.0098 -0.0490 255 TYR D CE1 19586 C CE2 . TYR D 177 ? 0.3064 0.4398 0.3676 0.0053 0.0094 -0.0484 255 TYR D CE2 19587 C CZ . TYR D 177 ? 0.3247 0.4602 0.3869 0.0081 0.0091 -0.0491 255 TYR D CZ 19588 O OH . TYR D 177 ? 0.3518 0.4917 0.4159 0.0105 0.0082 -0.0499 255 TYR D OH 19598 N N . GLU D 178 ? 0.2942 0.4163 0.3492 -0.0074 0.0144 -0.0467 256 GLU D N 19599 C CA . GLU D 178 ? 0.2715 0.3893 0.3247 -0.0101 0.0149 -0.0455 256 GLU D CA 19600 C C . GLU D 178 ? 0.2607 0.3761 0.3135 -0.0100 0.0140 -0.0444 256 GLU D C 19601 O O . GLU D 178 ? 0.2988 0.4177 0.3532 -0.0096 0.0135 -0.0452 256 GLU D O 19602 C CB . GLU D 178 ? 0.2850 0.4057 0.3387 -0.0133 0.0163 -0.0465 256 GLU D CB 19603 C CG . GLU D 178 ? 0.2331 0.3494 0.2850 -0.0161 0.0168 -0.0452 256 GLU D CG 19604 C CD . GLU D 178 ? 0.3138 0.4329 0.3662 -0.0194 0.0180 -0.0462 256 GLU D CD 19605 O OE1 . GLU D 178 ? 0.3618 0.4865 0.4159 -0.0197 0.0186 -0.0479 256 GLU D OE1 19606 O OE2 . GLU D 178 ? 0.2667 0.3823 0.3176 -0.0217 0.0185 -0.0452 256 GLU D OE2 19613 N N . LEU D 179 ? 0.2642 0.3737 0.3150 -0.0103 0.0138 -0.0427 257 LEU D N 19614 C CA . LEU D 179 ? 0.2696 0.3762 0.3199 -0.0103 0.0130 -0.0415 257 LEU D CA 19615 C C . LEU D 179 ? 0.2782 0.3811 0.3270 -0.0132 0.0138 -0.0405 257 LEU D C 19616 O O . LEU D 179 ? 0.2836 0.3842 0.3311 -0.0145 0.0146 -0.0400 257 LEU D O 19617 C CB . LEU D 179 ? 0.3514 0.4541 0.4007 -0.0076 0.0118 -0.0402 257 LEU D CB 19618 C CG . LEU D 179 ? 0.4515 0.5564 0.5017 -0.0046 0.0113 -0.0409 257 LEU D CG 19619 C CD1 . LEU D 179 ? 0.4739 0.5738 0.5225 -0.0028 0.0106 -0.0394 257 LEU D CD1 19620 C CD2 . LEU D 179 ? 0.4607 0.5695 0.5126 -0.0029 0.0104 -0.0417 257 LEU D CD2 19632 N N . GLN D 180 ? 0.2446 0.3470 0.2934 -0.0142 0.0135 -0.0403 258 GLN D N 19633 C CA . GLN D 180 ? 0.2603 0.3582 0.3075 -0.0164 0.0140 -0.0391 258 GLN D CA 19634 C C . GLN D 180 ? 0.2364 0.3320 0.2834 -0.0153 0.0129 -0.0382 258 GLN D C 19635 O O . GLN D 180 ? 0.2440 0.3429 0.2923 -0.0144 0.0123 -0.0390 258 GLN D O 19636 C CB . GLN D 180 ? 0.2533 0.3535 0.3009 -0.0196 0.0151 -0.0400 258 GLN D CB 19637 C CG . GLN D 180 ? 0.2507 0.3530 0.2984 -0.0210 0.0163 -0.0408 258 GLN D CG 19638 C CD . GLN D 180 ? 0.3000 0.4046 0.3481 -0.0242 0.0175 -0.0418 258 GLN D CD 19639 O OE1 . GLN D 180 ? 0.3782 0.4874 0.4275 -0.0250 0.0182 -0.0433 258 GLN D OE1 19640 N NE2 . GLN D 180 ? 0.4028 0.5040 0.4498 -0.0261 0.0178 -0.0409 258 GLN D NE2 19649 N N . ASN D 181 ? 0.1986 0.2887 0.2439 -0.0153 0.0127 -0.0364 259 ASN D N 19650 C CA . ASN D 181 ? 0.1914 0.2789 0.2363 -0.0141 0.0117 -0.0355 259 ASN D CA 19651 C C . ASN D 181 ? 0.2437 0.3335 0.2896 -0.0111 0.0105 -0.0359 259 ASN D C 19652 O O . ASN D 181 ? 0.2228 0.3135 0.2693 -0.0103 0.0098 -0.0360 259 ASN D O 19653 C CB . ASN D 181 ? 0.2793 0.3678 0.3246 -0.0160 0.0120 -0.0359 259 ASN D CB 19654 C CG . ASN D 181 ? 0.3336 0.4191 0.3778 -0.0189 0.0131 -0.0353 259 ASN D CG 19655 O OD1 . ASN D 181 ? 0.3693 0.4508 0.4121 -0.0192 0.0134 -0.0340 259 ASN D OD1 19656 N ND2 . ASN D 181 ? 0.3401 0.4274 0.3848 -0.0210 0.0137 -0.0362 259 ASN D ND2 19662 N N . GLY D 182 ? 0.2683 0.3588 0.3143 -0.0094 0.0104 -0.0361 260 GLY D N 19663 C CA . GLY D 182 ? 0.2815 0.3737 0.3284 -0.0064 0.0093 -0.0363 260 GLY D CA 19664 C C . GLY D 182 ? 0.3371 0.4351 0.3859 -0.0058 0.0090 -0.0379 260 GLY D C 19665 O O . GLY D 182 ? 0.2624 0.3618 0.3119 -0.0034 0.0080 -0.0381 260 GLY D O 19669 N N . THR D 183 ? 0.2642 0.3656 0.3139 -0.0081 0.0099 -0.0392 261 THR D N 19670 C CA . THR D 183 ? 0.2737 0.3810 0.3254 -0.0080 0.0098 -0.0408 261 THR D CA 19671 C C . THR D 183 ? 0.3052 0.4171 0.3582 -0.0084 0.0106 -0.0423 261 THR D C 19672 O O . THR D 183 ? 0.2340 0.3454 0.2865 -0.0106 0.0118 -0.0425 261 THR D O 19673 C CB . THR D 183 ? 0.3909 0.4989 0.4428 -0.0105 0.0102 -0.0411 261 THR D CB 19674 O OG1 . THR D 183 ? 0.4693 0.5724 0.5197 -0.0104 0.0096 -0.0396 261 THR D OG1 19675 C CG2 . THR D 183 ? 0.3481 0.4620 0.4019 -0.0102 0.0098 -0.0427 261 THR D CG2 19683 N N . VAL D 184 ? 0.2757 0.3920 0.3303 -0.0062 0.0100 -0.0434 262 VAL D N 19684 C CA . VAL D 184 ? 0.2370 0.3580 0.2930 -0.0064 0.0108 -0.0449 262 VAL D CA 19685 C C . VAL D 184 ? 0.2899 0.4146 0.3469 -0.0094 0.0118 -0.0462 262 VAL D C 19686 O O . VAL D 184 ? 0.2570 0.3843 0.3149 -0.0100 0.0114 -0.0468 262 VAL D O 19687 C CB . VAL D 184 ? 0.3016 0.4269 0.3594 -0.0034 0.0099 -0.0459 262 VAL D CB 19688 C CG1 . VAL D 184 ? 0.2773 0.4078 0.3367 -0.0037 0.0107 -0.0476 262 VAL D CG1 19689 C CG2 . VAL D 184 ? 0.3197 0.4411 0.3765 -0.0004 0.0089 -0.0446 262 VAL D CG2 19699 N N . GLN D 185 ? 0.2908 0.4158 0.3475 -0.0114 0.0130 -0.0466 263 GLN D N 19700 C CA . GLN D 185 ? 0.3094 0.4376 0.3668 -0.0145 0.0142 -0.0478 263 GLN D CA 19701 C C . GLN D 185 ? 0.3182 0.4531 0.3778 -0.0141 0.0145 -0.0497 263 GLN D C 19702 O O . GLN D 185 ? 0.2623 0.4018 0.3234 -0.0156 0.0149 -0.0511 263 GLN D O 19703 C CB . GLN D 185 ? 0.2809 0.4053 0.3366 -0.0171 0.0154 -0.0471 263 GLN D CB 19704 C CG . GLN D 185 ? 0.2492 0.3669 0.3027 -0.0176 0.0152 -0.0451 263 GLN D CG 19705 C CD . GLN D 185 ? 0.3334 0.4503 0.3867 -0.0191 0.0150 -0.0449 263 GLN D CD 19706 O OE1 . GLN D 185 ? 0.2689 0.3872 0.3224 -0.0219 0.0159 -0.0457 263 GLN D OE1 19707 N NE2 . GLN D 185 ? 0.2501 0.3649 0.3031 -0.0173 0.0138 -0.0441 263 GLN D NE2 19716 N N . ARG D 186 ? 0.2042 0.3395 0.2640 -0.0120 0.0145 -0.0499 264 ARG D N 19717 C CA . ARG D 186 ? 0.2196 0.3610 0.2814 -0.0113 0.0149 -0.0516 264 ARG D CA 19718 C C . ARG D 186 ? 0.2393 0.3793 0.3009 -0.0084 0.0145 -0.0513 264 ARG D C 19719 O O . ARG D 186 ? 0.2794 0.4137 0.3390 -0.0077 0.0143 -0.0498 264 ARG D O 19720 C CB . ARG D 186 ? 0.2636 0.4071 0.3256 -0.0144 0.0165 -0.0526 264 ARG D CB 19721 C CG . ARG D 186 ? 0.2674 0.4053 0.3270 -0.0161 0.0174 -0.0513 264 ARG D CG 19722 C CD . ARG D 186 ? 0.2842 0.4244 0.3438 -0.0188 0.0189 -0.0523 264 ARG D CD 19723 N NE . ARG D 186 ? 0.2900 0.4330 0.3503 -0.0218 0.0196 -0.0532 264 ARG D NE 19724 C CZ . ARG D 186 ? 0.3360 0.4756 0.3950 -0.0242 0.0199 -0.0523 264 ARG D CZ 19725 N NH1 . ARG D 186 ? 0.2795 0.4126 0.3363 -0.0240 0.0195 -0.0504 264 ARG D NH1 19726 N NH2 . ARG D 186 ? 0.2710 0.4134 0.3307 -0.0268 0.0206 -0.0533 264 ARG D NH2 19740 N N . TRP D 187 ? 0.2201 0.3653 0.2836 -0.0066 0.0145 -0.0527 265 TRP D N 19741 C CA . TRP D 187 ? 0.2578 0.4025 0.3213 -0.0041 0.0144 -0.0527 265 TRP D CA 19742 C C . TRP D 187 ? 0.3406 0.4913 0.4060 -0.0041 0.0153 -0.0546 265 TRP D C 19743 O O . TRP D 187 ? 0.2686 0.4248 0.3359 -0.0053 0.0156 -0.0560 265 TRP D O 19744 C CB . TRP D 187 ? 0.3323 0.4760 0.3961 -0.0005 0.0128 -0.0521 265 TRP D CB 19745 C CG . TRP D 187 ? 0.2334 0.3824 0.2994 0.0007 0.0120 -0.0530 265 TRP D CG 19746 C CD1 . TRP D 187 ? 0.2356 0.3841 0.3016 0.0006 0.0110 -0.0525 265 TRP D CD1 19747 C CD2 . TRP D 187 ? 0.2050 0.3606 0.2735 0.0023 0.0120 -0.0548 265 TRP D CD2 19748 N NE1 . TRP D 187 ? 0.2883 0.4427 0.3566 0.0019 0.0104 -0.0537 265 TRP D NE1 19749 C CE2 . TRP D 187 ? 0.2226 0.3814 0.2925 0.0030 0.0109 -0.0551 265 TRP D CE2 19750 C CE3 . TRP D 187 ? 0.3213 0.4804 0.3910 0.0031 0.0127 -0.0561 265 TRP D CE3 19751 C CZ2 . TRP D 187 ? 0.2585 0.4242 0.3310 0.0045 0.0106 -0.0566 265 TRP D CZ2 19752 C CZ3 . TRP D 187 ? 0.2788 0.4446 0.3512 0.0047 0.0124 -0.0576 265 TRP D CZ3 19753 C CH2 . TRP D 187 ? 0.3636 0.5326 0.4374 0.0054 0.0113 -0.0578 265 TRP D CH2 19764 N N . LYS D 188 ? 0.3150 0.4648 0.3800 -0.0030 0.0158 -0.0548 266 LYS D N 19765 C CA . LYS D 188 ? 0.3265 0.4818 0.3932 -0.0030 0.0168 -0.0566 266 LYS D CA 19766 C C . LYS D 188 ? 0.4078 0.5632 0.4749 0.0005 0.0163 -0.0568 266 LYS D C 19767 O O . LYS D 188 ? 0.2583 0.4084 0.3235 0.0015 0.0161 -0.0557 266 LYS D O 19768 C CB . LYS D 188 ? 0.3427 0.4969 0.4082 -0.0061 0.0183 -0.0568 266 LYS D CB 19769 C CG . LYS D 188 ? 0.4423 0.6013 0.5092 -0.0060 0.0195 -0.0585 266 LYS D CG 19770 C CD . LYS D 188 ? 0.5501 0.7157 0.6191 -0.0079 0.0202 -0.0602 266 LYS D CD 19771 C CE . LYS D 188 ? 0.6413 0.8058 0.7091 -0.0120 0.0214 -0.0601 266 LYS D CE 19772 N NZ . LYS D 188 ? 0.6037 0.7684 0.6708 -0.0132 0.0229 -0.0606 266 LYS D NZ 19786 N N . GLN D 189 ? 0.3139 0.4752 0.3836 0.0025 0.0161 -0.0583 267 GLN D N 19787 C CA . GLN D 189 ? 0.3507 0.5122 0.4209 0.0060 0.0157 -0.0586 267 GLN D CA 19788 C C . GLN D 189 ? 0.3830 0.5460 0.4532 0.0053 0.0171 -0.0597 267 GLN D C 19789 O O . GLN D 189 ? 0.4377 0.6058 0.5094 0.0036 0.0182 -0.0612 267 GLN D O 19790 C CB . GLN D 189 ? 0.3545 0.5216 0.4273 0.0087 0.0147 -0.0596 267 GLN D CB 19791 C CG . GLN D 189 ? 0.3727 0.5383 0.4456 0.0127 0.0139 -0.0594 267 GLN D CG 19792 C CD . GLN D 189 ? 0.5054 0.6750 0.5804 0.0155 0.0126 -0.0598 267 GLN D CD 19793 O OE1 . GLN D 189 ? 0.4202 0.5879 0.4948 0.0161 0.0114 -0.0587 267 GLN D OE1 19794 N NE2 . GLN D 189 ? 0.5184 0.6936 0.5958 0.0174 0.0129 -0.0614 267 GLN D NE2 19803 N N . LEU D 190 ? 0.3122 0.4707 0.3807 0.0067 0.0172 -0.0590 268 LEU D N 19804 C CA . LEU D 190 ? 0.3676 0.5268 0.4358 0.0060 0.0186 -0.0599 268 LEU D CA 19805 C C . LEU D 190 ? 0.3489 0.5135 0.4195 0.0087 0.0187 -0.0617 268 LEU D C 19806 O O . LEU D 190 ? 0.3028 0.4681 0.3744 0.0120 0.0175 -0.0616 268 LEU D O 19807 C CB . LEU D 190 ? 0.3537 0.5060 0.4191 0.0065 0.0186 -0.0586 268 LEU D CB 19808 C CG . LEU D 190 ? 0.3504 0.4968 0.4133 0.0042 0.0183 -0.0567 268 LEU D CG 19809 C CD1 . LEU D 190 ? 0.3102 0.4502 0.3707 0.0055 0.0180 -0.0553 268 LEU D CD1 19810 C CD2 . LEU D 190 ? 0.3922 0.5392 0.4544 0.0003 0.0196 -0.0569 268 LEU D CD2 19822 N N . ASN D 191 ? 0.2698 0.4383 0.3413 0.0075 0.0201 -0.0632 269 ASN D N 19823 C CA . ASN D 191 ? 0.4183 0.5914 0.4918 0.0100 0.0205 -0.0648 269 ASN D CA 19824 C C . ASN D 191 ? 0.3091 0.4778 0.3808 0.0118 0.0207 -0.0645 269 ASN D C 19825 O O . ASN D 191 ? 0.3308 0.4982 0.4013 0.0101 0.0220 -0.0648 269 ASN D O 19826 C CB . ASN D 191 ? 0.3689 0.5484 0.4442 0.0079 0.0219 -0.0667 269 ASN D CB 19827 C CG . ASN D 191 ? 0.4146 0.5990 0.4921 0.0106 0.0224 -0.0685 269 ASN D CG 19828 O OD1 . ASN D 191 ? 0.4141 0.5976 0.4920 0.0141 0.0215 -0.0683 269 ASN D OD1 19829 N ND2 . ASN D 191 ? 0.5368 0.7266 0.6157 0.0089 0.0238 -0.0702 269 ASN D ND2 19835 N N . THR D 192 ? 0.3117 0.4780 0.3833 0.0153 0.0195 -0.0638 270 THR D N 19836 C CA . THR D 192 ? 0.3582 0.5197 0.4280 0.0171 0.0196 -0.0634 270 THR D CA 19837 C C . THR D 192 ? 0.3782 0.5433 0.4500 0.0208 0.0195 -0.0647 270 THR D C 19838 O O . THR D 192 ? 0.3698 0.5311 0.4405 0.0233 0.0191 -0.0643 270 THR D O 19839 C CB . THR D 192 ? 0.3644 0.5192 0.4321 0.0182 0.0182 -0.0612 270 THR D CB 19840 O OG1 . THR D 192 ? 0.3676 0.5243 0.4369 0.0203 0.0168 -0.0609 270 THR D OG1 19841 C CG2 . THR D 192 ? 0.3626 0.5133 0.4282 0.0147 0.0183 -0.0598 270 THR D CG2 19849 N N . THR D 193 ? 0.3476 0.5198 0.4223 0.0210 0.0200 -0.0665 271 THR D N 19850 C CA . THR D 193 ? 0.3003 0.4765 0.3772 0.0245 0.0199 -0.0678 271 THR D CA 19851 C C . THR D 193 ? 0.2937 0.4675 0.3693 0.0253 0.0210 -0.0684 271 THR D C 19852 O O . THR D 193 ? 0.4072 0.5811 0.4819 0.0227 0.0224 -0.0690 271 THR D O 19853 C CB . THR D 193 ? 0.5112 0.6959 0.5914 0.0241 0.0205 -0.0697 271 THR D CB 19854 O OG1 . THR D 193 ? 0.7217 0.9087 0.8018 0.0211 0.0222 -0.0708 271 THR D OG1 19855 C CG2 . THR D 193 ? 0.4201 0.6073 0.5015 0.0231 0.0194 -0.0692 271 THR D CG2 19863 N N . GLY D 194 ? 0.3368 0.5084 0.4123 0.0290 0.0203 -0.0683 272 GLY D N 19864 C CA . GLY D 194 ? 0.4531 0.6220 0.5272 0.0300 0.0213 -0.0689 272 GLY D CA 19865 C C . GLY D 194 ? 0.4463 0.6070 0.5170 0.0297 0.0209 -0.0671 272 GLY D C 19866 O O . GLY D 194 ? 0.4704 0.6280 0.5398 0.0312 0.0213 -0.0674 272 GLY D O 19870 N N . ILE D 195 ? 0.4266 0.5836 0.4957 0.0278 0.0201 -0.0653 273 ILE D N 19871 C CA . ILE D 195 ? 0.2528 0.4021 0.3187 0.0274 0.0196 -0.0636 273 ILE D CA 19872 C C . ILE D 195 ? 0.2609 0.4065 0.3260 0.0283 0.0180 -0.0617 273 ILE D C 19873 O O . ILE D 195 ? 0.3420 0.4909 0.4091 0.0294 0.0170 -0.0618 273 ILE D O 19874 C CB . ILE D 195 ? 0.4001 0.5470 0.4638 0.0234 0.0207 -0.0632 273 ILE D CB 19875 C CG1 . ILE D 195 ? 0.3860 0.5336 0.4499 0.0206 0.0203 -0.0622 273 ILE D CG1 19876 C CG2 . ILE D 195 ? 0.4240 0.5749 0.4884 0.0223 0.0225 -0.0651 273 ILE D CG2 19877 C CD1 . ILE D 195 ? 0.4107 0.5546 0.4721 0.0169 0.0211 -0.0613 273 ILE D CD1 19889 N N . ASN D 196 ? 0.3017 0.4404 0.3639 0.0278 0.0176 -0.0601 274 ASN D N 19890 C CA . ASN D 196 ? 0.3020 0.4364 0.3631 0.0282 0.0161 -0.0582 274 ASN D CA 19891 C C . ASN D 196 ? 0.3436 0.4730 0.4020 0.0249 0.0165 -0.0569 274 ASN D C 19892 O O . ASN D 196 ? 0.2811 0.4084 0.3379 0.0238 0.0175 -0.0571 274 ASN D O 19893 C CB . ASN D 196 ? 0.2961 0.4268 0.3565 0.0318 0.0152 -0.0577 274 ASN D CB 19894 C CG . ASN D 196 ? 0.3038 0.4292 0.3625 0.0321 0.0138 -0.0556 274 ASN D CG 19895 O OD1 . ASN D 196 ? 0.3456 0.4651 0.4019 0.0323 0.0136 -0.0545 274 ASN D OD1 19896 N ND2 . ASN D 196 ? 0.3333 0.4609 0.3933 0.0321 0.0128 -0.0551 274 ASN D ND2 19903 N N . PHE D 197 ? 0.3501 0.4778 0.4080 0.0235 0.0156 -0.0554 275 PHE D N 19904 C CA . PHE D 197 ? 0.3286 0.4524 0.3843 0.0202 0.0159 -0.0542 275 PHE D CA 19905 C C . PHE D 197 ? 0.3525 0.4713 0.4068 0.0205 0.0146 -0.0521 275 PHE D C 19906 O O . PHE D 197 ? 0.3449 0.4642 0.3995 0.0190 0.0141 -0.0514 275 PHE D O 19907 C CB . PHE D 197 ? 0.3520 0.4801 0.4089 0.0171 0.0167 -0.0548 275 PHE D CB 19908 C CG . PHE D 197 ? 0.2632 0.3885 0.3179 0.0136 0.0177 -0.0542 275 PHE D CG 19909 C CD1 . PHE D 197 ? 0.3317 0.4524 0.3847 0.0118 0.0171 -0.0524 275 PHE D CD1 19910 C CD2 . PHE D 197 ? 0.3080 0.4354 0.3626 0.0122 0.0191 -0.0554 275 PHE D CD2 19911 C CE1 . PHE D 197 ? 0.2945 0.4127 0.3456 0.0088 0.0180 -0.0517 275 PHE D CE1 19912 C CE2 . PHE D 197 ? 0.3335 0.4584 0.3862 0.0091 0.0200 -0.0548 275 PHE D CE2 19913 C CZ . PHE D 197 ? 0.3174 0.4377 0.3683 0.0074 0.0194 -0.0529 275 PHE D CZ 19923 N N . GLU D 198 ? 0.3124 0.4262 0.3649 0.0224 0.0140 -0.0512 276 GLU D N 19924 C CA . GLU D 198 ? 0.3019 0.4107 0.3530 0.0228 0.0127 -0.0493 276 GLU D CA 19925 C C . GLU D 198 ? 0.2837 0.3872 0.3321 0.0203 0.0130 -0.0479 276 GLU D C 19926 O O . GLU D 198 ? 0.2879 0.3909 0.3353 0.0187 0.0141 -0.0484 276 GLU D O 19927 C CB . GLU D 198 ? 0.3030 0.4093 0.3537 0.0264 0.0119 -0.0491 276 GLU D CB 19928 C CG . GLU D 198 ? 0.3669 0.4783 0.4203 0.0292 0.0116 -0.0504 276 GLU D CG 19929 C CD . GLU D 198 ? 0.3769 0.4911 0.4319 0.0295 0.0106 -0.0500 276 GLU D CD 19930 O OE1 . GLU D 198 ? 0.4186 0.5297 0.4724 0.0283 0.0098 -0.0485 276 GLU D OE1 19931 O OE2 . GLU D 198 ? 0.4573 0.5769 0.5146 0.0309 0.0105 -0.0513 276 GLU D OE2 19938 N N . TYR D 199 ? 0.3492 0.4488 0.3965 0.0200 0.0120 -0.0462 277 TYR D N 19939 C CA . TYR D 199 ? 0.3525 0.4465 0.3972 0.0182 0.0121 -0.0447 277 TYR D CA 19940 C C . TYR D 199 ? 0.2677 0.3624 0.3118 0.0147 0.0132 -0.0448 277 TYR D C 19941 O O . TYR D 199 ? 0.2693 0.3606 0.3114 0.0134 0.0137 -0.0442 277 TYR D O 19942 C CB . TYR D 199 ? 0.2599 0.3500 0.3029 0.0197 0.0121 -0.0445 277 TYR D CB 19943 C CG . TYR D 199 ? 0.3049 0.3941 0.3483 0.0233 0.0112 -0.0446 277 TYR D CG 19944 C CD1 . TYR D 199 ? 0.3980 0.4875 0.4423 0.0247 0.0100 -0.0438 277 TYR D CD1 19945 C CD2 . TYR D 199 ? 0.3023 0.3905 0.3452 0.0252 0.0115 -0.0454 277 TYR D CD2 19946 C CE1 . TYR D 199 ? 0.3840 0.4726 0.4286 0.0279 0.0091 -0.0438 277 TYR D CE1 19947 C CE2 . TYR D 199 ? 0.3312 0.4185 0.3744 0.0285 0.0107 -0.0454 277 TYR D CE2 19948 C CZ . TYR D 199 ? 0.4257 0.5132 0.4697 0.0298 0.0095 -0.0446 277 TYR D CZ 19949 O OH . TYR D 199 ? 0.5451 0.6316 0.5894 0.0331 0.0087 -0.0445 277 TYR D OH 19959 N N . SER D 200 ? 0.2369 0.3360 0.2827 0.0132 0.0136 -0.0455 278 SER D N 19960 C CA . SER D 200 ? 0.2985 0.3980 0.3436 0.0098 0.0146 -0.0455 278 SER D CA 19961 C C . SER D 200 ? 0.2817 0.3754 0.3243 0.0081 0.0144 -0.0435 278 SER D C 19962 O O . SER D 200 ? 0.3213 0.4121 0.3635 0.0085 0.0133 -0.0422 278 SER D O 19963 C CB . SER D 200 ? 0.2322 0.3360 0.2791 0.0083 0.0147 -0.0459 278 SER D CB 19964 O OG . SER D 200 ? 0.4813 0.5911 0.5307 0.0094 0.0152 -0.0478 278 SER D OG 19970 N N . THR D 201 ? 0.3088 0.4009 0.3499 0.0063 0.0153 -0.0435 279 THR D N 19971 C CA . THR D 201 ? 0.3471 0.4344 0.3860 0.0042 0.0152 -0.0417 279 THR D CA 19972 C C . THR D 201 ? 0.2526 0.3417 0.2913 0.0011 0.0164 -0.0421 279 THR D C 19973 O O . THR D 201 ? 0.2766 0.3685 0.3156 0.0006 0.0174 -0.0434 279 THR D O 19974 C CB . THR D 201 ? 0.3298 0.4122 0.3665 0.0051 0.0149 -0.0409 279 THR D CB 19975 O OG1 . THR D 201 ? 0.3876 0.4658 0.4223 0.0030 0.0148 -0.0392 279 THR D OG1 19976 C CG2 . THR D 201 ? 0.3851 0.4689 0.4214 0.0052 0.0160 -0.0423 279 THR D CG2 19984 N N . CYS D 202 ? 0.3396 0.4273 0.3778 -0.0010 0.0163 -0.0409 280 CYS D N 19985 C CA . CYS D 202 ? 0.2853 0.3753 0.3237 -0.0040 0.0173 -0.0413 280 CYS D CA 19986 C C . CYS D 202 ? 0.3410 0.4267 0.3773 -0.0064 0.0175 -0.0396 280 CYS D C 19987 O O . CYS D 202 ? 0.2926 0.3739 0.3276 -0.0059 0.0166 -0.0380 280 CYS D O 19988 C CB . CYS D 202 ? 0.2990 0.3927 0.3395 -0.0043 0.0172 -0.0419 280 CYS D CB 19989 S SG . CYS D 202 ? 0.3332 0.4317 0.3763 -0.0011 0.0166 -0.0435 280 CYS D SG 19994 N N . TYR D 203 ? 0.3243 0.4116 0.3603 -0.0091 0.0186 -0.0399 281 TYR D N 19995 C CA . TYR D 203 ? 0.3212 0.4051 0.3555 -0.0117 0.0188 -0.0384 281 TYR D CA 19996 C C . TYR D 203 ? 0.4514 0.5388 0.4866 -0.0142 0.0198 -0.0392 281 TYR D C 19997 O O . TYR D 203 ? 0.3208 0.4132 0.3578 -0.0139 0.0204 -0.0409 281 TYR D O 19998 C CB . TYR D 203 ? 0.2242 0.3049 0.2562 -0.0124 0.0192 -0.0376 281 TYR D CB 19999 C CG . TYR D 203 ? 0.2651 0.3489 0.2970 -0.0133 0.0204 -0.0391 281 TYR D CG 20000 C CD1 . TYR D 203 ? 0.3159 0.4017 0.3484 -0.0113 0.0205 -0.0405 281 TYR D CD1 20001 C CD2 . TYR D 203 ? 0.3853 0.4698 0.4164 -0.0163 0.0215 -0.0391 281 TYR D CD2 20002 C CE1 . TYR D 203 ? 0.2918 0.3804 0.3243 -0.0121 0.0217 -0.0419 281 TYR D CE1 20003 C CE2 . TYR D 203 ? 0.3375 0.4249 0.3685 -0.0172 0.0227 -0.0404 281 TYR D CE2 20004 C CZ . TYR D 203 ? 0.4206 0.5101 0.4523 -0.0151 0.0228 -0.0419 281 TYR D CZ 20005 O OH . TYR D 203 ? 0.3737 0.4661 0.4053 -0.0159 0.0240 -0.0433 281 TYR D OH 20015 N N . THR D 204 ? 0.2778 0.3628 0.3117 -0.0166 0.0201 -0.0379 282 THR D N 20016 C CA . THR D 204 ? 0.3529 0.4408 0.3874 -0.0193 0.0212 -0.0385 282 THR D CA 20017 C C . THR D 204 ? 0.5128 0.5982 0.5452 -0.0220 0.0220 -0.0375 282 THR D C 20018 O O . THR D 204 ? 0.3965 0.4774 0.4270 -0.0221 0.0216 -0.0359 282 THR D O 20019 C CB . THR D 204 ? 0.4229 0.5111 0.4585 -0.0199 0.0208 -0.0382 282 THR D CB 20020 O OG1 . THR D 204 ? 0.3966 0.4872 0.4325 -0.0227 0.0219 -0.0387 282 THR D OG1 20021 C CG2 . THR D 204 ? 0.3811 0.4638 0.4152 -0.0200 0.0199 -0.0360 282 THR D CG2 20029 N N . ILE D 205 ? 0.3957 0.4843 0.4284 -0.0242 0.0232 -0.0385 283 ILE D N 20030 C CA . ILE D 205 ? 0.4396 0.5264 0.4706 -0.0271 0.0242 -0.0376 283 ILE D CA 20031 C C . ILE D 205 ? 0.6301 0.7209 0.6623 -0.0293 0.0252 -0.0388 283 ILE D C 20032 O O . ILE D 205 ? 0.5347 0.6304 0.5686 -0.0287 0.0257 -0.0407 283 ILE D O 20033 C CB . ILE D 205 ? 0.6454 0.7316 0.6746 -0.0276 0.0248 -0.0378 283 ILE D CB 20034 C CG1 . ILE D 205 ? 0.7099 0.7973 0.7397 -0.0249 0.0244 -0.0388 283 ILE D CG1 20035 C CG2 . ILE D 205 ? 0.7718 0.8526 0.7985 -0.0288 0.0246 -0.0356 283 ILE D CG2 20036 C CD1 . ILE D 205 ? 0.7409 0.8322 0.7711 -0.0253 0.0256 -0.0406 283 ILE D CD1 20048 N N . ASN D 206 ? 0.7795 0.8684 0.8108 -0.0317 0.0256 -0.0378 284 ASN D N 20049 C CA . ASN D 206 ? 0.8057 0.8978 0.8377 -0.0342 0.0268 -0.0387 284 ASN D CA 20050 C C . ASN D 206 ? 0.8811 0.9785 0.9158 -0.0334 0.0268 -0.0406 284 ASN D C 20051 O O . ASN D 206 ? 0.8903 0.9923 0.9260 -0.0342 0.0278 -0.0423 284 ASN D O 20052 C CB . ASN D 206 ? 0.8374 0.9312 0.8683 -0.0359 0.0280 -0.0394 284 ASN D CB 20053 C CG . ASN D 206 ? 0.8822 0.9767 0.9125 -0.0392 0.0293 -0.0394 284 ASN D CG 20054 O OD1 . ASN D 206 ? 0.7440 0.8370 0.7744 -0.0405 0.0292 -0.0386 284 ASN D OD1 20055 N ND2 . ASN D 206 ? 0.8199 0.9169 0.8497 -0.0407 0.0305 -0.0403 284 ASN D ND2 20062 N N . ASN D 207 ? 0.7434 0.8401 0.7792 -0.0319 0.0257 -0.0403 285 ASN D N 20063 C CA . ASN D 207 ? 0.8097 0.9113 0.8481 -0.0310 0.0256 -0.0419 285 ASN D CA 20064 C C . ASN D 207 ? 0.6143 0.7204 0.6543 -0.0288 0.0256 -0.0437 285 ASN D C 20065 O O . ASN D 207 ? 0.6832 0.7940 0.7254 -0.0283 0.0256 -0.0453 285 ASN D O 20066 C CB . ASN D 207 ? 0.8583 0.9625 0.8972 -0.0339 0.0266 -0.0427 285 ASN D CB 20067 C CG . ASN D 207 ? 0.9895 1.0902 1.0278 -0.0354 0.0263 -0.0413 285 ASN D CG 20068 O OD1 . ASN D 207 ? 1.0227 1.1182 1.0590 -0.0357 0.0260 -0.0395 285 ASN D OD1 20069 N ND2 . ASN D 207 ? 0.9641 1.0677 1.0039 -0.0361 0.0264 -0.0422 285 ASN D ND2 20076 N N . LEU D 208 ? 0.4618 0.5665 0.5007 -0.0276 0.0255 -0.0436 286 LEU D N 20077 C CA . LEU D 208 ? 0.3881 0.4962 0.4285 -0.0251 0.0254 -0.0450 286 LEU D CA 20078 C C . LEU D 208 ? 0.3840 0.4889 0.4241 -0.0221 0.0240 -0.0441 286 LEU D C 20079 O O . LEU D 208 ? 0.3853 0.4851 0.4235 -0.0221 0.0234 -0.0424 286 LEU D O 20080 C CB . LEU D 208 ? 0.4935 0.6025 0.5328 -0.0258 0.0265 -0.0457 286 LEU D CB 20081 C CG . LEU D 208 ? 0.6930 0.8072 0.7333 -0.0278 0.0279 -0.0474 286 LEU D CG 20082 C CD1 . LEU D 208 ? 0.7557 0.8697 0.7946 -0.0285 0.0289 -0.0478 286 LEU D CD1 20083 C CD2 . LEU D 208 ? 0.8582 0.9782 0.9015 -0.0260 0.0278 -0.0494 286 LEU D CD2 20095 N N . ILE D 209 ? 0.3038 0.4118 0.3458 -0.0194 0.0234 -0.0453 287 ILE D N 20096 C CA . ILE D 209 ? 0.2515 0.3569 0.2933 -0.0164 0.0221 -0.0446 287 ILE D CA 20097 C C . ILE D 209 ? 0.2598 0.3674 0.3021 -0.0145 0.0225 -0.0460 287 ILE D C 20098 O O . ILE D 209 ? 0.3440 0.4570 0.3881 -0.0144 0.0232 -0.0478 287 ILE D O 20099 C CB . ILE D 209 ? 0.2488 0.3553 0.2923 -0.0146 0.0210 -0.0447 287 ILE D CB 20100 C CG1 . ILE D 209 ? 0.4167 0.5207 0.4597 -0.0166 0.0207 -0.0434 287 ILE D CG1 20101 C CG2 . ILE D 209 ? 0.2820 0.3856 0.3252 -0.0115 0.0198 -0.0440 287 ILE D CG2 20102 C CD1 . ILE D 209 ? 0.5560 0.6645 0.6009 -0.0175 0.0210 -0.0446 287 ILE D CD1 20114 N N . LYS D 210 ? 0.2977 0.4016 0.3385 -0.0131 0.0220 -0.0452 288 LYS D N 20115 C CA . LYS D 210 ? 0.3784 0.4839 0.4194 -0.0112 0.0223 -0.0464 288 LYS D CA 20116 C C . LYS D 210 ? 0.3351 0.4379 0.3760 -0.0080 0.0210 -0.0458 288 LYS D C 20117 O O . LYS D 210 ? 0.3680 0.4660 0.4074 -0.0078 0.0202 -0.0441 288 LYS D O 20118 C CB . LYS D 210 ? 0.2953 0.3989 0.3342 -0.0128 0.0233 -0.0462 288 LYS D CB 20119 C CG . LYS D 210 ? 0.4297 0.5355 0.4683 -0.0161 0.0246 -0.0466 288 LYS D CG 20120 C CD . LYS D 210 ? 0.6542 0.7583 0.6907 -0.0175 0.0255 -0.0465 288 LYS D CD 20121 C CE . LYS D 210 ? 0.7361 0.8436 0.7726 -0.0204 0.0270 -0.0474 288 LYS D CE 20122 N NZ . LYS D 210 ? 0.7511 0.8561 0.7864 -0.0232 0.0272 -0.0460 288 LYS D NZ 20136 N N . CYS D 211 ? 0.2483 0.3544 0.2909 -0.0054 0.0208 -0.0473 289 CYS D N 20137 C CA . CYS D 211 ? 0.2530 0.3568 0.2957 -0.0023 0.0197 -0.0468 289 CYS D CA 20138 C C . CYS D 211 ? 0.3506 0.4556 0.3933 -0.0004 0.0201 -0.0481 289 CYS D C 20139 O O . CYS D 211 ? 0.4065 0.5160 0.4504 -0.0007 0.0211 -0.0498 289 CYS D O 20140 C CB . CYS D 211 ? 0.3499 0.4564 0.3948 -0.0005 0.0187 -0.0472 289 CYS D CB 20141 S SG . CYS D 211 ? 0.3720 0.4779 0.4171 -0.0026 0.0183 -0.0460 289 CYS D SG 20146 N N . THR D 212 ? 0.2911 0.3920 0.3325 0.0015 0.0193 -0.0473 290 THR D N 20147 C CA . THR D 212 ? 0.2691 0.3705 0.3107 0.0039 0.0195 -0.0484 290 THR D CA 20148 C C . THR D 212 ? 0.2920 0.3938 0.3350 0.0072 0.0183 -0.0485 290 THR D C 20149 O O . THR D 212 ? 0.3104 0.4088 0.3528 0.0078 0.0172 -0.0470 290 THR D O 20150 C CB . THR D 212 ? 0.3001 0.3961 0.3389 0.0037 0.0195 -0.0474 290 THR D CB 20151 O OG1 . THR D 212 ? 0.3599 0.4551 0.3971 0.0006 0.0205 -0.0471 290 THR D OG1 20152 C CG2 . THR D 212 ? 0.3337 0.4303 0.3725 0.0061 0.0199 -0.0488 290 THR D CG2 20160 N N . GLY D 213 ? 0.2906 0.3966 0.3355 0.0092 0.0186 -0.0502 291 GLY D N 20161 C CA . GLY D 213 ? 0.3141 0.4209 0.3604 0.0125 0.0176 -0.0504 291 GLY D CA 20162 C C . GLY D 213 ? 0.3059 0.4105 0.3514 0.0152 0.0175 -0.0508 291 GLY D C 20163 O O . GLY D 213 ? 0.3598 0.4626 0.4038 0.0145 0.0183 -0.0511 291 GLY D O 20167 N N . THR D 214 ? 0.3078 0.4124 0.3544 0.0182 0.0164 -0.0508 292 THR D N 20168 C CA . THR D 214 ? 0.2728 0.3756 0.3189 0.0211 0.0163 -0.0513 292 THR D CA 20169 C C . THR D 214 ? 0.3504 0.4583 0.3992 0.0238 0.0162 -0.0528 292 THR D C 20170 O O . THR D 214 ? 0.3094 0.4192 0.3598 0.0249 0.0152 -0.0524 292 THR D O 20171 C CB . THR D 214 ? 0.3277 0.4246 0.3721 0.0225 0.0150 -0.0495 292 THR D CB 20172 O OG1 . THR D 214 ? 0.3311 0.4233 0.3730 0.0201 0.0151 -0.0481 292 THR D OG1 20173 C CG2 . THR D 214 ? 0.2626 0.3577 0.3066 0.0257 0.0148 -0.0501 292 THR D CG2 20181 N N . ASN D 215 ? 0.3074 0.4180 0.3570 0.0248 0.0172 -0.0545 293 ASN D N 20182 C CA . ASN D 215 ? 0.3155 0.4310 0.3677 0.0276 0.0171 -0.0560 293 ASN D CA 20183 C C . ASN D 215 ? 0.2727 0.3850 0.3244 0.0311 0.0164 -0.0557 293 ASN D C 20184 O O . ASN D 215 ? 0.3761 0.4856 0.4263 0.0318 0.0170 -0.0562 293 ASN D O 20185 C CB . ASN D 215 ? 0.3766 0.4968 0.4299 0.0269 0.0187 -0.0580 293 ASN D CB 20186 C CG . ASN D 215 ? 0.3593 0.4858 0.4158 0.0294 0.0187 -0.0597 293 ASN D CG 20187 O OD1 . ASN D 215 ? 0.3021 0.4283 0.3595 0.0325 0.0177 -0.0595 293 ASN D OD1 20188 N ND2 . ASN D 215 ? 0.3248 0.4569 0.3830 0.0279 0.0198 -0.0612 293 ASN D ND2 20195 N N . LEU D 216 ? 0.3243 0.4365 0.3769 0.0332 0.0150 -0.0550 294 LEU D N 20196 C CA . LEU D 216 ? 0.3414 0.4505 0.3935 0.0366 0.0142 -0.0546 294 LEU D CA 20197 C C . LEU D 216 ? 0.3827 0.4961 0.4370 0.0398 0.0144 -0.0563 294 LEU D C 20198 O O . LEU D 216 ? 0.3520 0.4634 0.4062 0.0429 0.0137 -0.0561 294 LEU D O 20199 C CB . LEU D 216 ? 0.3591 0.4661 0.4111 0.0374 0.0126 -0.0529 294 LEU D CB 20200 C CG . LEU D 216 ? 0.3732 0.4753 0.4229 0.0348 0.0121 -0.0510 294 LEU D CG 20201 C CD1 . LEU D 216 ? 0.4681 0.5687 0.5180 0.0360 0.0106 -0.0495 294 LEU D CD1 20202 C CD2 . LEU D 216 ? 0.3760 0.4720 0.4228 0.0344 0.0124 -0.0503 294 LEU D CD2 20214 N N . TRP D 217 ? 0.3696 0.4891 0.4261 0.0389 0.0154 -0.0579 295 TRP D N 20215 C CA . TRP D 217 ? 0.3861 0.5107 0.4452 0.0418 0.0156 -0.0596 295 TRP D CA 20216 C C . TRP D 217 ? 0.3987 0.5244 0.4577 0.0422 0.0171 -0.0613 295 TRP D C 20217 O O . TRP D 217 ? 0.4346 0.5584 0.4932 0.0450 0.0171 -0.0618 295 TRP D O 20218 C CB . TRP D 217 ? 0.3509 0.4825 0.4129 0.0410 0.0155 -0.0603 295 TRP D CB 20219 C CG . TRP D 217 ? 0.3802 0.5180 0.4451 0.0434 0.0159 -0.0623 295 TRP D CG 20220 C CD1 . TRP D 217 ? 0.4740 0.6118 0.5395 0.0470 0.0159 -0.0630 295 TRP D CD1 20221 C CD2 . TRP D 217 ? 0.4398 0.5850 0.5075 0.0424 0.0165 -0.0636 295 TRP D CD2 20222 N NE1 . TRP D 217 ? 0.4008 0.5456 0.4694 0.0484 0.0164 -0.0648 295 TRP D NE1 20223 C CE2 . TRP D 217 ? 0.5154 0.6650 0.5855 0.0455 0.0167 -0.0652 295 TRP D CE2 20224 C CE3 . TRP D 217 ? 0.5023 0.6509 0.5708 0.0391 0.0168 -0.0637 295 TRP D CE3 20225 C CZ2 . TRP D 217 ? 0.5099 0.6672 0.5831 0.0454 0.0173 -0.0669 295 TRP D CZ2 20226 C CZ3 . TRP D 217 ? 0.5608 0.7169 0.6323 0.0389 0.0174 -0.0653 295 TRP D CZ3 20227 C CH2 . TRP D 217 ? 0.4911 0.6516 0.5649 0.0421 0.0176 -0.0669 295 TRP D CH2 20238 N N . ASN D 218 ? 0.3845 0.5131 0.4437 0.0393 0.0184 -0.0623 296 ASN D N 20239 C CA . ASN D 218 ? 0.3458 0.4764 0.4053 0.0395 0.0199 -0.0641 296 ASN D CA 20240 C C . ASN D 218 ? 0.3788 0.5078 0.4363 0.0360 0.0212 -0.0643 296 ASN D C 20241 O O . ASN D 218 ? 0.3626 0.4956 0.4210 0.0352 0.0226 -0.0660 296 ASN D O 20242 C CB . ASN D 218 ? 0.4607 0.5994 0.5237 0.0404 0.0204 -0.0659 296 ASN D CB 20243 C CG . ASN D 218 ? 0.5380 0.6807 0.6022 0.0374 0.0204 -0.0658 296 ASN D CG 20244 O OD1 . ASN D 218 ? 0.3627 0.5022 0.4251 0.0346 0.0202 -0.0644 296 ASN D OD1 20245 N ND2 . ASN D 218 ? 0.4524 0.6021 0.5197 0.0380 0.0207 -0.0672 296 ASN D ND2 20252 N N . ASP D 219 ? 0.3107 0.4342 0.3655 0.0339 0.0208 -0.0625 297 ASP D N 20253 C CA . ASP D 219 ? 0.3562 0.4779 0.4089 0.0306 0.0219 -0.0625 297 ASP D CA 20254 C C . ASP D 219 ? 0.3527 0.4670 0.4021 0.0299 0.0214 -0.0609 297 ASP D C 20255 O O . ASP D 219 ? 0.3735 0.4841 0.4221 0.0302 0.0201 -0.0591 297 ASP D O 20256 C CB . ASP D 219 ? 0.3433 0.4683 0.3968 0.0272 0.0222 -0.0623 297 ASP D CB 20257 C CG . ASP D 219 ? 0.4209 0.5468 0.4733 0.0241 0.0238 -0.0631 297 ASP D CG 20258 O OD1 . ASP D 219 ? 0.3594 0.4831 0.4102 0.0244 0.0246 -0.0637 297 ASP D OD1 20259 O OD2 . ASP D 219 ? 0.3896 0.5184 0.4426 0.0213 0.0242 -0.0630 297 ASP D OD2 20264 N N . ALA D 220 ? 0.3813 0.4935 0.4288 0.0289 0.0225 -0.0615 298 ALA D N 20265 C CA . ALA D 220 ? 0.4025 0.5080 0.4467 0.0278 0.0223 -0.0601 298 ALA D CA 20266 C C . ALA D 220 ? 0.3206 0.4256 0.3633 0.0237 0.0229 -0.0594 298 ALA D C 20267 O O . ALA D 220 ? 0.3929 0.4928 0.4331 0.0222 0.0226 -0.0580 298 ALA D O 20268 C CB . ALA D 220 ? 0.4154 0.5184 0.4583 0.0295 0.0229 -0.0611 298 ALA D CB 20274 N N . LYS D 221 ? 0.3401 0.4504 0.3844 0.0220 0.0239 -0.0605 299 LYS D N 20275 C CA . LYS D 221 ? 0.3646 0.4749 0.4079 0.0182 0.0243 -0.0597 299 LYS D CA 20276 C C . LYS D 221 ? 0.3776 0.4883 0.4221 0.0178 0.0231 -0.0583 299 LYS D C 20277 O O . LYS D 221 ? 0.3480 0.4607 0.3944 0.0202 0.0223 -0.0585 299 LYS D O 20278 C CB . LYS D 221 ? 0.3874 0.5033 0.4320 0.0163 0.0258 -0.0613 299 LYS D CB 20279 C CG . LYS D 221 ? 0.4018 0.5174 0.4449 0.0157 0.0272 -0.0626 299 LYS D CG 20280 C CD . LYS D 221 ? 0.4375 0.5592 0.4822 0.0141 0.0287 -0.0643 299 LYS D CD 20281 C CE . LYS D 221 ? 0.3671 0.4888 0.4104 0.0133 0.0302 -0.0656 299 LYS D CE 20282 N NZ . LYS D 221 ? 0.3748 0.5026 0.4197 0.0113 0.0316 -0.0671 299 LYS D NZ 20296 N N . ARG D 222 ? 0.3275 0.4365 0.3707 0.0147 0.0230 -0.0570 300 ARG D N 20297 C CA . ARG D 222 ? 0.2200 0.3289 0.2639 0.0140 0.0220 -0.0556 300 ARG D CA 20298 C C . ARG D 222 ? 0.2400 0.3544 0.2858 0.0118 0.0227 -0.0564 300 ARG D C 20299 O O . ARG D 222 ? 0.3701 0.4852 0.4150 0.0091 0.0238 -0.0567 300 ARG D O 20300 C CB . ARG D 222 ? 0.2346 0.3376 0.2759 0.0121 0.0214 -0.0535 300 ARG D CB 20301 C CG . ARG D 222 ? 0.2830 0.3806 0.3223 0.0139 0.0207 -0.0527 300 ARG D CG 20302 C CD . ARG D 222 ? 0.3546 0.4468 0.3917 0.0122 0.0199 -0.0504 300 ARG D CD 20303 N NE . ARG D 222 ? 0.3104 0.3974 0.3459 0.0142 0.0190 -0.0495 300 ARG D NE 20304 C CZ . ARG D 222 ? 0.2476 0.3332 0.2838 0.0165 0.0177 -0.0488 300 ARG D CZ 20305 N NH1 . ARG D 222 ? 0.2460 0.3350 0.2844 0.0173 0.0172 -0.0490 300 ARG D NH1 20306 N NH2 . ARG D 222 ? 0.3015 0.3824 0.3360 0.0180 0.0171 -0.0480 300 ARG D NH2 20320 N N . PRO D 223 ? 0.3310 0.4491 0.3792 0.0130 0.0221 -0.0568 301 PRO D N 20321 C CA . PRO D 223 ? 0.3088 0.4318 0.3587 0.0107 0.0227 -0.0574 301 PRO D CA 20322 C C . PRO D 223 ? 0.3286 0.4487 0.3769 0.0076 0.0225 -0.0557 301 PRO D C 20323 O O . PRO D 223 ? 0.3724 0.4875 0.4192 0.0079 0.0215 -0.0540 301 PRO D O 20324 C CB . PRO D 223 ? 0.3539 0.4809 0.4066 0.0130 0.0218 -0.0580 301 PRO D CB 20325 C CG . PRO D 223 ? 0.4193 0.5418 0.4712 0.0156 0.0204 -0.0567 301 PRO D CG 20326 C CD . PRO D 223 ? 0.4046 0.5227 0.4542 0.0163 0.0208 -0.0566 301 PRO D CD 20334 N N . LEU D 224 ? 0.3033 0.4261 0.3518 0.0046 0.0236 -0.0562 302 LEU D N 20335 C CA . LEU D 224 ? 0.3070 0.4273 0.3541 0.0015 0.0235 -0.0547 302 LEU D CA 20336 C C . LEU D 224 ? 0.3873 0.5121 0.4365 0.0001 0.0236 -0.0552 302 LEU D C 20337 O O . LEU D 224 ? 0.3978 0.5283 0.4491 0.0003 0.0244 -0.0569 302 LEU D O 20338 C CB . LEU D 224 ? 0.3576 0.4764 0.4026 -0.0012 0.0248 -0.0546 302 LEU D CB 20339 C CG . LEU D 224 ? 0.5016 0.6159 0.5443 -0.0002 0.0248 -0.0542 302 LEU D CG 20340 C CD1 . LEU D 224 ? 0.4841 0.5981 0.5250 -0.0030 0.0261 -0.0544 302 LEU D CD1 20341 C CD2 . LEU D 224 ? 0.4826 0.5909 0.5236 0.0003 0.0234 -0.0521 302 LEU D CD2 20353 N N . LEU D 225 ? 0.2921 0.4143 0.3406 -0.0013 0.0229 -0.0536 303 LEU D N 20354 C CA . LEU D 225 ? 0.2844 0.4103 0.3346 -0.0029 0.0230 -0.0539 303 LEU D CA 20355 C C . LEU D 225 ? 0.3551 0.4784 0.4035 -0.0065 0.0235 -0.0527 303 LEU D C 20356 O O . LEU D 225 ? 0.2984 0.4162 0.3446 -0.0071 0.0231 -0.0510 303 LEU D O 20357 C CB . LEU D 225 ? 0.2998 0.4253 0.3512 -0.0010 0.0215 -0.0533 303 LEU D CB 20358 C CG . LEU D 225 ? 0.2805 0.4082 0.3331 -0.0027 0.0212 -0.0530 303 LEU D CG 20359 C CD1 . LEU D 225 ? 0.2573 0.3921 0.3126 -0.0029 0.0219 -0.0550 303 LEU D CD1 20360 C CD2 . LEU D 225 ? 0.2991 0.4243 0.3518 -0.0009 0.0197 -0.0518 303 LEU D CD2 20372 N N . ARG D 226 ? 0.3614 0.4888 0.4109 -0.0090 0.0245 -0.0537 304 ARG D N 20373 C CA . ARG D 226 ? 0.3802 0.5055 0.4282 -0.0124 0.0251 -0.0526 304 ARG D CA 20374 C C . ARG D 226 ? 0.3444 0.4733 0.3942 -0.0135 0.0250 -0.0531 304 ARG D C 20375 O O . ARG D 226 ? 0.3433 0.4780 0.3955 -0.0130 0.0254 -0.0548 304 ARG D O 20376 C CB . ARG D 226 ? 0.3536 0.4801 0.4005 -0.0148 0.0266 -0.0533 304 ARG D CB 20377 C CG . ARG D 226 ? 0.4252 0.5494 0.4706 -0.0137 0.0269 -0.0533 304 ARG D CG 20378 C CD . ARG D 226 ? 0.4827 0.6105 0.5281 -0.0153 0.0286 -0.0549 304 ARG D CD 20379 N NE . ARG D 226 ? 0.4200 0.5449 0.4634 -0.0148 0.0289 -0.0547 304 ARG D NE 20380 C CZ . ARG D 226 ? 0.4834 0.6111 0.5267 -0.0152 0.0302 -0.0562 304 ARG D CZ 20381 N NH1 . ARG D 226 ? 0.4042 0.5378 0.4495 -0.0162 0.0313 -0.0579 304 ARG D NH1 20382 N NH2 . ARG D 226 ? 0.4230 0.5477 0.4643 -0.0148 0.0305 -0.0559 304 ARG D NH2 20396 N N . PHE D 227 ? 0.2717 0.3974 0.3206 -0.0151 0.0245 -0.0516 305 PHE D N 20397 C CA . PHE D 227 ? 0.3012 0.4302 0.3517 -0.0164 0.0245 -0.0521 305 PHE D CA 20398 C C . PHE D 227 ? 0.4251 0.5507 0.4741 -0.0194 0.0247 -0.0507 305 PHE D C 20399 O O . PHE D 227 ? 0.3416 0.4616 0.3884 -0.0199 0.0244 -0.0490 305 PHE D O 20400 C CB . PHE D 227 ? 0.3396 0.4705 0.3921 -0.0137 0.0232 -0.0524 305 PHE D CB 20401 C CG . PHE D 227 ? 0.2998 0.4253 0.3511 -0.0122 0.0218 -0.0506 305 PHE D CG 20402 C CD1 . PHE D 227 ? 0.2972 0.4196 0.3477 -0.0096 0.0210 -0.0499 305 PHE D CD1 20403 C CD2 . PHE D 227 ? 0.3386 0.4624 0.3897 -0.0134 0.0212 -0.0496 305 PHE D CD2 20404 C CE1 . PHE D 227 ? 0.3461 0.4637 0.3955 -0.0083 0.0198 -0.0483 305 PHE D CE1 20405 C CE2 . PHE D 227 ? 0.2579 0.3771 0.3081 -0.0120 0.0200 -0.0480 305 PHE D CE2 20406 C CZ . PHE D 227 ? 0.3479 0.4639 0.3971 -0.0095 0.0193 -0.0473 305 PHE D CZ 20416 N N . THR D 228 ? 0.3806 0.5095 0.4308 -0.0214 0.0252 -0.0514 306 THR D N 20417 C CA . THR D 228 ? 0.4036 0.5298 0.4526 -0.0243 0.0255 -0.0503 306 THR D CA 20418 C C . THR D 228 ? 0.3242 0.4488 0.3737 -0.0234 0.0242 -0.0495 306 THR D C 20419 O O . THR D 228 ? 0.3547 0.4815 0.4058 -0.0209 0.0233 -0.0501 306 THR D O 20420 C CB . THR D 228 ? 0.3693 0.5000 0.4192 -0.0272 0.0268 -0.0516 306 THR D CB 20421 O OG1 . THR D 228 ? 0.4068 0.5431 0.4595 -0.0262 0.0265 -0.0532 306 THR D OG1 20422 C CG2 . THR D 228 ? 0.3744 0.5070 0.4238 -0.0283 0.0282 -0.0525 306 THR D CG2 20430 N N . LYS D 229 ? 0.4041 0.5249 0.4522 -0.0255 0.0243 -0.0481 307 LYS D N 20431 C CA . LYS D 229 ? 0.4238 0.5432 0.4723 -0.0251 0.0233 -0.0474 307 LYS D CA 20432 C C . LYS D 229 ? 0.3259 0.4513 0.3770 -0.0249 0.0232 -0.0491 307 LYS D C 20433 O O . LYS D 229 ? 0.4036 0.5291 0.4556 -0.0232 0.0221 -0.0490 307 LYS D O 20434 C CB . LYS D 229 ? 0.4955 0.6108 0.5422 -0.0280 0.0238 -0.0460 307 LYS D CB 20435 C CG . LYS D 229 ? 0.6340 0.7456 0.6803 -0.0274 0.0227 -0.0447 307 LYS D CG 20436 C CD . LYS D 229 ? 0.7491 0.8569 0.7937 -0.0302 0.0233 -0.0434 307 LYS D CD 20437 C CE . LYS D 229 ? 0.8212 0.9260 0.8657 -0.0297 0.0223 -0.0424 307 LYS D CE 20438 N NZ . LYS D 229 ? 0.8504 0.9520 0.8935 -0.0325 0.0229 -0.0414 307 LYS D NZ 20452 N N . GLU D 230 ? 0.3167 0.4469 0.3689 -0.0265 0.0244 -0.0507 309 GLU D N 20453 C CA . GLU D 230 ? 0.3445 0.4808 0.3992 -0.0266 0.0244 -0.0524 309 GLU D CA 20454 C C . GLU D 230 ? 0.4338 0.5746 0.4906 -0.0234 0.0238 -0.0538 309 GLU D C 20455 O O . GLU D 230 ? 0.3514 0.4981 0.4105 -0.0232 0.0239 -0.0554 309 GLU D O 20456 C CB . GLU D 230 ? 0.3982 0.5380 0.4533 -0.0299 0.0259 -0.0536 309 GLU D CB 20457 C CG . GLU D 230 ? 0.4905 0.6269 0.5441 -0.0332 0.0265 -0.0526 309 GLU D CG 20458 C CD . GLU D 230 ? 0.6477 0.7775 0.6984 -0.0342 0.0267 -0.0507 309 GLU D CD 20459 O OE1 . GLU D 230 ? 0.6245 0.7537 0.6743 -0.0341 0.0273 -0.0506 309 GLU D OE1 20460 O OE2 . GLU D 230 ? 0.7223 0.8476 0.7717 -0.0350 0.0263 -0.0492 309 GLU D OE2 20467 N N . LEU D 231 ? 0.3629 0.5010 0.4189 -0.0210 0.0233 -0.0531 310 LEU D N 20468 C CA . LEU D 231 ? 0.3843 0.5256 0.4420 -0.0176 0.0226 -0.0541 310 LEU D CA 20469 C C . LEU D 231 ? 0.4143 0.5614 0.4736 -0.0177 0.0237 -0.0560 310 LEU D C 20470 O O . LEU D 231 ? 0.3848 0.5360 0.4461 -0.0152 0.0233 -0.0572 310 LEU D O 20471 C CB . LEU D 231 ? 0.3115 0.4549 0.3709 -0.0157 0.0213 -0.0543 310 LEU D CB 20472 C CG . LEU D 231 ? 0.3018 0.4400 0.3598 -0.0153 0.0202 -0.0525 310 LEU D CG 20473 C CD1 . LEU D 231 ? 0.3591 0.5001 0.4190 -0.0133 0.0190 -0.0529 310 LEU D CD1 20474 C CD2 . LEU D 231 ? 0.3643 0.4965 0.4202 -0.0138 0.0197 -0.0509 310 LEU D CD2 20486 N N . ASN D 232 ? 0.3432 0.4906 0.4016 -0.0205 0.0251 -0.0564 311 ASN D N 20487 C CA . ASN D 232 ? 0.3431 0.4947 0.4024 -0.0204 0.0262 -0.0579 311 ASN D CA 20488 C C . ASN D 232 ? 0.5016 0.6494 0.5593 -0.0184 0.0260 -0.0572 311 ASN D C 20489 O O . ASN D 232 ? 0.4284 0.5703 0.4837 -0.0190 0.0258 -0.0556 311 ASN D O 20490 C CB . ASN D 232 ? 0.3920 0.5447 0.4506 -0.0243 0.0278 -0.0584 311 ASN D CB 20491 C CG . ASN D 232 ? 0.6817 0.8380 0.7417 -0.0264 0.0281 -0.0591 311 ASN D CG 20492 O OD1 . ASN D 232 ? 0.7552 0.9086 0.8138 -0.0291 0.0283 -0.0582 311 ASN D OD1 20493 N ND2 . ASN D 232 ? 0.6294 0.7921 0.6922 -0.0253 0.0279 -0.0609 311 ASN D ND2 20500 N N . TYR D 233 ? 0.4369 0.5880 0.4961 -0.0159 0.0260 -0.0585 312 TYR D N 20501 C CA . TYR D 233 ? 0.3218 0.4694 0.3797 -0.0136 0.0257 -0.0579 312 TYR D CA 20502 C C . TYR D 233 ? 0.3940 0.5455 0.4529 -0.0126 0.0266 -0.0596 312 TYR D C 20503 O O . TYR D 233 ? 0.3603 0.5180 0.4215 -0.0129 0.0273 -0.0614 312 TYR D O 20504 C CB . TYR D 233 ? 0.2376 0.3835 0.2961 -0.0101 0.0240 -0.0573 312 TYR D CB 20505 C CG . TYR D 233 ? 0.3585 0.5103 0.4199 -0.0076 0.0237 -0.0589 312 TYR D CG 20506 C CD1 . TYR D 233 ? 0.4278 0.5841 0.4914 -0.0079 0.0233 -0.0597 312 TYR D CD1 20507 C CD2 . TYR D 233 ? 0.4334 0.5866 0.4954 -0.0049 0.0237 -0.0598 312 TYR D CD2 20508 C CE1 . TYR D 233 ? 0.4245 0.5865 0.4908 -0.0055 0.0229 -0.0612 312 TYR D CE1 20509 C CE2 . TYR D 233 ? 0.4538 0.6124 0.5185 -0.0024 0.0234 -0.0614 312 TYR D CE2 20510 C CZ . TYR D 233 ? 0.3714 0.5346 0.4383 -0.0027 0.0230 -0.0620 312 TYR D CZ 20511 O OH . TYR D 233 ? 0.3623 0.5312 0.4320 -0.0003 0.0226 -0.0635 312 TYR D OH 20521 N N . GLN D 234 ? 0.3584 0.5062 0.4155 -0.0115 0.0267 -0.0591 313 GLN D N 20522 C CA . GLN D 234 ? 0.3519 0.5027 0.4098 -0.0097 0.0274 -0.0607 313 GLN D CA 20523 C C . GLN D 234 ? 0.4599 0.6064 0.5167 -0.0067 0.0265 -0.0599 313 GLN D C 20524 O O . GLN D 234 ? 0.3666 0.5071 0.4211 -0.0069 0.0259 -0.0581 313 GLN D O 20525 C CB . GLN D 234 ? 0.5109 0.6627 0.5678 -0.0124 0.0291 -0.0614 313 GLN D CB 20526 C CG . GLN D 234 ? 0.7371 0.8827 0.7906 -0.0138 0.0294 -0.0598 313 GLN D CG 20527 C CD . GLN D 234 ? 0.7620 0.9090 0.8146 -0.0158 0.0311 -0.0607 313 GLN D CD 20528 O OE1 . GLN D 234 ? 0.5746 0.7176 0.6246 -0.0180 0.0315 -0.0595 313 GLN D OE1 20529 N NE2 . GLN D 234 ? 0.7613 0.9138 0.8158 -0.0149 0.0319 -0.0628 313 GLN D NE2 20538 N N . ILE D 235 ? 0.3410 0.4907 0.3995 -0.0037 0.0264 -0.0612 314 ILE D N 20539 C CA . ILE D 235 ? 0.3532 0.4992 0.4108 -0.0007 0.0257 -0.0608 314 ILE D CA 20540 C C . ILE D 235 ? 0.3828 0.5298 0.4397 -0.0008 0.0271 -0.0620 314 ILE D C 20541 O O . ILE D 235 ? 0.4252 0.5778 0.4840 -0.0008 0.0280 -0.0638 314 ILE D O 20542 C CB . ILE D 235 ? 0.3559 0.5041 0.4156 0.0029 0.0245 -0.0613 314 ILE D CB 20543 C CG1 . ILE D 235 ? 0.4066 0.5527 0.4664 0.0031 0.0231 -0.0598 314 ILE D CG1 20544 C CG2 . ILE D 235 ? 0.3366 0.4816 0.3953 0.0060 0.0242 -0.0612 314 ILE D CG2 20545 C CD1 . ILE D 235 ? 0.5515 0.6994 0.6132 0.0066 0.0218 -0.0600 314 ILE D CD1 20557 N N . VAL D 236 ? 0.3860 0.5276 0.4403 -0.0008 0.0271 -0.0610 315 VAL D N 20558 C CA . VAL D 236 ? 0.4299 0.5717 0.4831 -0.0016 0.0284 -0.0619 315 VAL D CA 20559 C C . VAL D 236 ? 0.4426 0.5804 0.4945 0.0012 0.0280 -0.0616 315 VAL D C 20560 O O . VAL D 236 ? 0.4335 0.5672 0.4846 0.0028 0.0266 -0.0602 315 VAL D O 20561 C CB . VAL D 236 ? 0.5916 0.7307 0.6423 -0.0054 0.0293 -0.0609 315 VAL D CB 20562 C CG1 . VAL D 236 ? 0.5105 0.6441 0.5582 -0.0055 0.0294 -0.0600 315 VAL D CG1 20563 C CG2 . VAL D 236 ? 0.5869 0.7313 0.6387 -0.0079 0.0309 -0.0624 315 VAL D CG2 20573 N N . GLU D 237 ? 0.4289 0.5680 0.4805 0.0017 0.0291 -0.0630 316 GLU D N 20574 C CA . GLU D 237 ? 0.4383 0.5740 0.4887 0.0044 0.0287 -0.0630 316 GLU D CA 20575 C C . GLU D 237 ? 0.4104 0.5426 0.4579 0.0025 0.0297 -0.0627 316 GLU D C 20576 O O . GLU D 237 ? 0.4285 0.5634 0.4758 0.0002 0.0310 -0.0636 316 GLU D O 20577 C CB . GLU D 237 ? 0.4533 0.5938 0.5061 0.0072 0.0292 -0.0651 316 GLU D CB 20578 C CG . GLU D 237 ? 0.4984 0.6357 0.5503 0.0102 0.0289 -0.0653 316 GLU D CG 20579 C CD . GLU D 237 ? 0.5096 0.6444 0.5621 0.0133 0.0272 -0.0643 316 GLU D CD 20580 O OE1 . GLU D 237 ? 0.4491 0.5848 0.5027 0.0130 0.0262 -0.0635 316 GLU D OE1 20581 O OE2 . GLU D 237 ? 0.3911 0.5228 0.4427 0.0158 0.0269 -0.0643 316 GLU D OE2 20588 N N . PRO D 238 ? 0.3675 0.4938 0.4127 0.0034 0.0289 -0.0614 317 PRO D N 20589 C CA . PRO D 238 ? 0.5035 0.6263 0.5458 0.0018 0.0297 -0.0612 317 PRO D CA 20590 C C . PRO D 238 ? 0.5197 0.6461 0.5626 0.0024 0.0312 -0.0633 317 PRO D C 20591 O O . PRO D 238 ? 0.3856 0.5143 0.4303 0.0054 0.0311 -0.0647 317 PRO D O 20592 C CB . PRO D 238 ? 0.3932 0.5099 0.4337 0.0037 0.0285 -0.0598 317 PRO D CB 20593 C CG . PRO D 238 ? 0.3858 0.5018 0.4276 0.0051 0.0271 -0.0587 317 PRO D CG 20594 C CD . PRO D 238 ? 0.4233 0.5456 0.4683 0.0058 0.0273 -0.0601 317 PRO D CD 20602 N N . CYS D 239 ? 0.4415 0.5683 0.4828 -0.0004 0.0325 -0.0637 318 CYS D N 20603 C CA . CYS D 239 ? 0.5071 0.6378 0.5490 -0.0002 0.0340 -0.0658 318 CYS D CA 20604 C C . CYS D 239 ? 0.5336 0.6604 0.5728 0.0000 0.0346 -0.0659 318 CYS D C 20605 O O . CYS D 239 ? 0.4391 0.5682 0.4779 -0.0007 0.0360 -0.0675 318 CYS D O 20606 C CB . CYS D 239 ? 0.4522 0.5873 0.4947 -0.0034 0.0354 -0.0665 318 CYS D CB 20607 S SG . CYS D 239 ? 0.4118 0.5520 0.4575 -0.0037 0.0349 -0.0667 318 CYS D SG 20612 N N . ASN D 240 ? 0.4370 0.5578 0.4741 0.0008 0.0334 -0.0644 319 ASN D N 20613 C CA . ASN D 240 ? 0.3867 0.5037 0.4214 0.0014 0.0337 -0.0645 319 ASN D CA 20614 C C . ASN D 240 ? 0.4419 0.5593 0.4779 0.0052 0.0335 -0.0659 319 ASN D C 20615 O O . ASN D 240 ? 0.4797 0.6013 0.5186 0.0073 0.0334 -0.0670 319 ASN D O 20616 C CB . ASN D 240 ? 0.4409 0.5513 0.4727 0.0003 0.0326 -0.0622 319 ASN D CB 20617 C CG . ASN D 240 ? 0.3714 0.4790 0.4040 0.0024 0.0309 -0.0608 319 ASN D CG 20618 O OD1 . ASN D 240 ? 0.4479 0.5585 0.4831 0.0043 0.0304 -0.0613 319 ASN D OD1 20619 N ND2 . ASN D 240 ? 0.4623 0.5640 0.4924 0.0021 0.0299 -0.0590 319 ASN D ND2 20626 N N . GLY D 241 ? 0.4158 0.5289 0.4496 0.0062 0.0335 -0.0658 320 GLY D N 20627 C CA . GLY D 241 ? 0.4341 0.5468 0.4687 0.0099 0.0334 -0.0670 320 GLY D CA 20628 C C . GLY D 241 ? 0.4779 0.5844 0.5107 0.0115 0.0320 -0.0655 320 GLY D C 20629 O O . GLY D 241 ? 0.4333 0.5379 0.4658 0.0140 0.0319 -0.0663 320 GLY D O 20633 N N . ALA D 242 ? 0.4759 0.5792 0.5078 0.0100 0.0308 -0.0633 321 ALA D N 20634 C CA . ALA D 242 ? 0.3757 0.4730 0.4059 0.0112 0.0295 -0.0617 321 ALA D CA 20635 C C . ALA D 242 ? 0.4505 0.5477 0.4823 0.0122 0.0280 -0.0603 321 ALA D C 20636 O O . ALA D 242 ? 0.3877 0.4842 0.4191 0.0100 0.0275 -0.0588 321 ALA D O 20637 C CB . ALA D 242 ? 0.3970 0.4899 0.4239 0.0083 0.0294 -0.0602 321 ALA D CB 20643 N N . PRO D 243 ? 0.4075 0.5054 0.4411 0.0155 0.0273 -0.0609 322 PRO D N 20644 C CA . PRO D 243 ? 0.4000 0.4978 0.4351 0.0165 0.0259 -0.0596 322 PRO D CA 20645 C C . PRO D 243 ? 0.3812 0.4729 0.4141 0.0160 0.0247 -0.0573 322 PRO D C 20646 O O . PRO D 243 ? 0.4208 0.5081 0.4512 0.0158 0.0247 -0.0570 322 PRO D O 20647 C CB . PRO D 243 ? 0.3611 0.4609 0.3984 0.0204 0.0256 -0.0608 322 PRO D CB 20648 C CG . PRO D 243 ? 0.5171 0.6157 0.5532 0.0216 0.0266 -0.0622 322 PRO D CG 20649 C CD . PRO D 243 ? 0.4017 0.5011 0.4363 0.0185 0.0279 -0.0628 322 PRO D CD 20657 N N . THR D 244 ? 0.3201 0.4115 0.3538 0.0156 0.0236 -0.0559 323 THR D N 20658 C CA . THR D 244 ? 0.3199 0.4057 0.3515 0.0147 0.0224 -0.0537 323 THR D CA 20659 C C . THR D 244 ? 0.3443 0.4287 0.3770 0.0171 0.0210 -0.0527 323 THR D C 20660 O O . THR D 244 ? 0.3585 0.4385 0.3897 0.0167 0.0200 -0.0509 323 THR D O 20661 C CB . THR D 244 ? 0.3531 0.4389 0.3839 0.0112 0.0226 -0.0524 323 THR D CB 20662 O OG1 . THR D 244 ? 0.3477 0.4374 0.3809 0.0108 0.0223 -0.0524 323 THR D OG1 20663 C CG2 . THR D 244 ? 0.3197 0.4069 0.3494 0.0087 0.0240 -0.0533 323 THR D CG2 20671 N N . ASP D 245 ? 0.3599 0.4478 0.3950 0.0196 0.0208 -0.0538 324 ASP D N 20672 C CA . ASP D 245 ? 0.3791 0.4656 0.4150 0.0222 0.0194 -0.0529 324 ASP D CA 20673 C C . ASP D 245 ? 0.3825 0.4642 0.4168 0.0243 0.0191 -0.0527 324 ASP D C 20674 O O . ASP D 245 ? 0.3633 0.4435 0.3960 0.0240 0.0199 -0.0536 324 ASP D O 20675 C CB . ASP D 245 ? 0.3647 0.4568 0.4038 0.0243 0.0195 -0.0543 324 ASP D CB 20676 C CG . ASP D 245 ? 0.3801 0.4719 0.4204 0.0261 0.0180 -0.0532 324 ASP D CG 20677 O OD1 . ASP D 245 ? 0.3439 0.4308 0.3826 0.0259 0.0170 -0.0514 324 ASP D OD1 20678 O OD2 . ASP D 245 ? 0.4076 0.5040 0.4505 0.0277 0.0179 -0.0541 324 ASP D OD2 20683 N N . PHE D 246 ? 0.3555 0.4345 0.3898 0.0264 0.0178 -0.0517 325 PHE D N 20684 C CA . PHE D 246 ? 0.3724 0.4474 0.4055 0.0290 0.0174 -0.0517 325 PHE D CA 20685 C C . PHE D 246 ? 0.4003 0.4766 0.4353 0.0322 0.0164 -0.0516 325 PHE D C 20686 O O . PHE D 246 ? 0.3884 0.4646 0.4241 0.0321 0.0153 -0.0503 325 PHE D O 20687 C CB . PHE D 246 ? 0.4907 0.5593 0.5209 0.0279 0.0167 -0.0499 325 PHE D CB 20688 C CG . PHE D 246 ? 0.4976 0.5620 0.5262 0.0300 0.0166 -0.0501 325 PHE D CG 20689 C CD1 . PHE D 246 ? 0.4746 0.5371 0.5037 0.0329 0.0156 -0.0497 325 PHE D CD1 20690 C CD2 . PHE D 246 ? 0.6023 0.6648 0.6290 0.0291 0.0176 -0.0509 325 PHE D CD2 20691 C CE1 . PHE D 246 ? 0.4386 0.4971 0.4661 0.0349 0.0156 -0.0499 325 PHE D CE1 20692 C CE2 . PHE D 246 ? 0.5510 0.6095 0.5762 0.0310 0.0176 -0.0512 325 PHE D CE2 20693 C CZ . PHE D 246 ? 0.4438 0.5003 0.4694 0.0339 0.0166 -0.0508 325 PHE D CZ 20703 N N . PRO D 247 ? 0.3995 0.4770 0.4354 0.0350 0.0167 -0.0531 326 PRO D N 20704 C CA . PRO D 247 ? 0.4463 0.5236 0.4814 0.0355 0.0180 -0.0547 326 PRO D CA 20705 C C . PRO D 247 ? 0.3916 0.4740 0.4278 0.0338 0.0194 -0.0563 326 PRO D C 20706 O O . PRO D 247 ? 0.3976 0.4842 0.4356 0.0323 0.0194 -0.0563 326 PRO D O 20707 C CB . PRO D 247 ? 0.4979 0.5755 0.5342 0.0395 0.0177 -0.0556 326 PRO D CB 20708 C CG . PRO D 247 ? 0.5323 0.6137 0.5712 0.0407 0.0167 -0.0552 326 PRO D CG 20709 C CD . PRO D 247 ? 0.5131 0.5926 0.5511 0.0382 0.0159 -0.0532 326 PRO D CD 20717 N N . ARG D 248 ? 0.4204 0.5025 0.4557 0.0340 0.0205 -0.0577 327 ARG D N 20718 C CA . ARG D 248 ? 0.3867 0.4735 0.4229 0.0325 0.0220 -0.0594 327 ARG D CA 20719 C C . ARG D 248 ? 0.3812 0.4670 0.4164 0.0337 0.0231 -0.0611 327 ARG D C 20720 O O . ARG D 248 ? 0.3923 0.4732 0.4257 0.0350 0.0228 -0.0607 327 ARG D O 20721 C CB . ARG D 248 ? 0.3588 0.4451 0.3935 0.0285 0.0224 -0.0586 327 ARG D CB 20722 C CG . ARG D 248 ? 0.3786 0.4591 0.4099 0.0269 0.0226 -0.0578 327 ARG D CG 20723 C CD . ARG D 248 ? 0.3437 0.4249 0.3739 0.0230 0.0232 -0.0572 327 ARG D CD 20724 N NE . ARG D 248 ? 0.4436 0.5196 0.4706 0.0212 0.0232 -0.0562 327 ARG D NE 20725 C CZ . ARG D 248 ? 0.4497 0.5211 0.4751 0.0204 0.0221 -0.0542 327 ARG D CZ 20726 N NH1 . ARG D 248 ? 0.3602 0.4314 0.3868 0.0213 0.0208 -0.0529 327 ARG D NH1 20727 N NH2 . ARG D 248 ? 0.4586 0.5258 0.4812 0.0187 0.0222 -0.0535 327 ARG D NH2 20741 N N . GLY D 249 ? 0.5237 0.6144 0.5603 0.0333 0.0245 -0.0630 328 GLY D N 20742 C CA . GLY D 249 ? 0.5612 0.6513 0.5968 0.0341 0.0258 -0.0647 328 GLY D CA 20743 C C . GLY D 249 ? 0.6052 0.6933 0.6381 0.0306 0.0266 -0.0645 328 GLY D C 20744 O O . GLY D 249 ? 0.4647 0.5504 0.4962 0.0281 0.0260 -0.0628 328 GLY D O 20748 N N . GLY D 250 ? 0.5025 0.5914 0.5346 0.0306 0.0281 -0.0663 329 GLY D N 20749 C CA . GLY D 250 ? 0.3882 0.4753 0.4177 0.0274 0.0290 -0.0662 329 GLY D CA 20750 C C . GLY D 250 ? 0.4155 0.5079 0.4462 0.0247 0.0300 -0.0669 329 GLY D C 20751 O O . GLY D 250 ? 0.5214 0.6188 0.5549 0.0252 0.0300 -0.0673 329 GLY D O 20755 N N . LEU D 251 ? 0.4179 0.5092 0.4463 0.0219 0.0310 -0.0671 330 LEU D N 20756 C CA . LEU D 251 ? 0.5216 0.6174 0.5506 0.0190 0.0320 -0.0677 330 LEU D CA 20757 C C . LEU D 251 ? 0.6379 0.7396 0.6693 0.0204 0.0334 -0.0701 330 LEU D C 20758 O O . LEU D 251 ? 0.6680 0.7696 0.6998 0.0231 0.0338 -0.0715 330 LEU D O 20759 C CB . LEU D 251 ? 0.5277 0.6207 0.5534 0.0160 0.0328 -0.0674 330 LEU D CB 20760 C CG . LEU D 251 ? 0.6650 0.7521 0.6881 0.0145 0.0316 -0.0650 330 LEU D CG 20761 C CD1 . LEU D 251 ? 0.7035 0.7887 0.7236 0.0112 0.0323 -0.0647 330 LEU D CD1 20762 C CD2 . LEU D 251 ? 0.6595 0.7472 0.6840 0.0137 0.0303 -0.0632 330 LEU D CD2 20774 N N . THR D 252 ? 0.5389 0.6459 0.5721 0.0186 0.0340 -0.0705 333 THR D N 20775 C CA . THR D 252 ? 0.5324 0.6456 0.5681 0.0195 0.0353 -0.0728 333 THR D CA 20776 C C . THR D 252 ? 0.5010 0.6175 0.5362 0.0158 0.0366 -0.0732 333 THR D C 20777 O O . THR D 252 ? 0.5348 0.6486 0.5678 0.0129 0.0363 -0.0717 333 THR D O 20778 C CB . THR D 252 ? 0.5945 0.7121 0.6338 0.0218 0.0346 -0.0731 333 THR D CB 20779 O OG1 . THR D 252 ? 0.5618 0.6805 0.6018 0.0197 0.0338 -0.0715 333 THR D OG1 20780 C CG2 . THR D 252 ? 0.6181 0.7323 0.6577 0.0255 0.0334 -0.0726 333 THR D CG2 20788 N N . THR D 253 ? 0.5692 0.6917 0.6066 0.0161 0.0379 -0.0752 334 THR D N 20789 C CA . THR D 253 ? 0.5323 0.6585 0.5697 0.0127 0.0391 -0.0757 334 THR D CA 20790 C C . THR D 253 ? 0.5394 0.6672 0.5779 0.0108 0.0383 -0.0742 334 THR D C 20791 O O . THR D 253 ? 0.5516 0.6814 0.5927 0.0127 0.0373 -0.0740 334 THR D O 20792 C CB . THR D 253 ? 0.5439 0.6766 0.5836 0.0136 0.0407 -0.0783 334 THR D CB 20793 O OG1 . THR D 253 ? 0.6679 0.7989 0.7063 0.0150 0.0417 -0.0798 334 THR D OG1 20794 C CG2 . THR D 253 ? 0.6316 0.7684 0.6714 0.0099 0.0420 -0.0787 334 THR D CG2 20802 N N . PRO D 254 ? 0.5708 0.6977 0.6075 0.0071 0.0386 -0.0731 335 PRO D N 20803 C CA . PRO D 254 ? 0.5122 0.6405 0.5498 0.0051 0.0379 -0.0717 335 PRO D CA 20804 C C . PRO D 254 ? 0.5323 0.6676 0.5734 0.0054 0.0385 -0.0731 335 PRO D C 20805 O O . PRO D 254 ? 0.5727 0.7125 0.6147 0.0049 0.0400 -0.0750 335 PRO D O 20806 C CB . PRO D 254 ? 0.4769 0.6036 0.5118 0.0011 0.0387 -0.0709 335 PRO D CB 20807 C CG . PRO D 254 ? 0.6226 0.7447 0.6545 0.0013 0.0389 -0.0709 335 PRO D CG 20808 C CD . PRO D 254 ? 0.6082 0.7319 0.6415 0.0047 0.0394 -0.0729 335 PRO D CD 20816 N N . SER D 255 ? 0.4561 0.5924 0.4992 0.0061 0.0372 -0.0721 336 SER D N 20817 C CA . SER D 255 ? 0.4820 0.6248 0.5282 0.0056 0.0376 -0.0731 336 SER D CA 20818 C C . SER D 255 ? 0.4100 0.5522 0.4575 0.0060 0.0360 -0.0715 336 SER D C 20819 O O . SER D 255 ? 0.4983 0.6355 0.5445 0.0073 0.0347 -0.0700 336 SER D O 20820 C CB . SER D 255 ? 0.3920 0.5398 0.4410 0.0087 0.0382 -0.0754 336 SER D CB 20821 O OG . SER D 255 ? 0.4536 0.6000 0.5039 0.0122 0.0368 -0.0750 336 SER D OG 20827 N N . CYS D 256 ? 0.4281 0.5755 0.4779 0.0049 0.0363 -0.0720 337 CYS D N 20828 C CA . CYS D 256 ? 0.4286 0.5759 0.4796 0.0049 0.0349 -0.0707 337 CYS D CA 20829 C C . CYS D 256 ? 0.4275 0.5767 0.4811 0.0088 0.0338 -0.0712 337 CYS D C 20830 O O . CYS D 256 ? 0.4505 0.6011 0.5058 0.0091 0.0328 -0.0705 337 CYS D O 20831 C CB . CYS D 256 ? 0.4645 0.6164 0.5167 0.0018 0.0356 -0.0710 337 CYS D CB 20832 S SG . CYS D 256 ? 0.6848 0.8340 0.7338 -0.0028 0.0367 -0.0701 337 CYS D SG 20837 N N . LYS D 257 ? 0.4336 0.5825 0.4874 0.0117 0.0340 -0.0723 339 LYS D N 20838 C CA . LYS D 257 ? 0.4628 0.6132 0.5190 0.0156 0.0330 -0.0728 339 LYS D CA 20839 C C . LYS D 257 ? 0.4383 0.5823 0.4928 0.0174 0.0314 -0.0709 339 LYS D C 20840 O O . LYS D 257 ? 0.4800 0.6183 0.5316 0.0165 0.0313 -0.0698 339 LYS D O 20841 C CB . LYS D 257 ? 0.6493 0.8022 0.7064 0.0182 0.0341 -0.0749 339 LYS D CB 20842 C CG . LYS D 257 ? 0.7311 0.8845 0.7902 0.0225 0.0330 -0.0753 339 LYS D CG 20843 C CD . LYS D 257 ? 0.7684 0.9228 0.8279 0.0251 0.0340 -0.0771 339 LYS D CD 20844 C CE . LYS D 257 ? 0.7594 0.9208 0.8227 0.0275 0.0344 -0.0790 339 LYS D CE 20845 N NZ . LYS D 257 ? 0.7175 0.8780 0.7815 0.0318 0.0341 -0.0798 339 LYS D NZ 20859 N N . MET D 258 ? 0.3543 0.4994 0.4109 0.0200 0.0301 -0.0706 340 MET D N 20860 C CA . MET D 258 ? 0.4018 0.5413 0.4571 0.0221 0.0286 -0.0690 340 MET D CA 20861 C C . MET D 258 ? 0.4250 0.5606 0.4787 0.0244 0.0288 -0.0695 340 MET D C 20862 O O . MET D 258 ? 0.4442 0.5825 0.4985 0.0253 0.0301 -0.0713 340 MET D O 20863 C CB . MET D 258 ? 0.3941 0.5362 0.4521 0.0247 0.0273 -0.0689 340 MET D CB 20864 C CG . MET D 258 ? 0.4686 0.6142 0.5281 0.0227 0.0269 -0.0684 340 MET D CG 20865 S SD . MET D 258 ? 0.5393 0.6901 0.6025 0.0257 0.0257 -0.0688 340 MET D SD 20866 C CE . MET D 258 ? 0.3595 0.5035 0.4211 0.0284 0.0238 -0.0668 340 MET D CE 20876 N N . ALA D 259 ? 0.4862 0.6156 0.5378 0.0254 0.0277 -0.0679 341 ALA D N 20877 C CA . ALA D 259 ? 0.5193 0.6446 0.5694 0.0278 0.0277 -0.0682 341 ALA D CA 20878 C C . ALA D 259 ? 0.5495 0.6736 0.6008 0.0315 0.0263 -0.0676 341 ALA D C 20879 O O . ALA D 259 ? 0.5078 0.6273 0.5577 0.0317 0.0250 -0.0658 341 ALA D O 20880 C CB . ALA D 259 ? 0.4300 0.5487 0.4765 0.0258 0.0276 -0.0667 341 ALA D CB 20886 N N . GLN D 260 ? 0.5834 0.7115 0.6371 0.0345 0.0266 -0.0693 342 GLN D N 20887 C CA . GLN D 260 ? 0.5264 0.6543 0.5816 0.0380 0.0252 -0.0688 342 GLN D CA 20888 C C . GLN D 260 ? 0.4085 0.5305 0.4617 0.0406 0.0248 -0.0684 342 GLN D C 20889 O O . GLN D 260 ? 0.5249 0.6448 0.5784 0.0431 0.0235 -0.0675 342 GLN D O 20890 C CB . GLN D 260 ? 0.5755 0.7106 0.6344 0.0402 0.0255 -0.0705 342 GLN D CB 20891 C CG . GLN D 260 ? 0.7427 0.8841 0.8032 0.0376 0.0268 -0.0719 342 GLN D CG 20892 C CD . GLN D 260 ? 0.8064 0.9538 0.8700 0.0377 0.0262 -0.0721 342 GLN D CD 20893 O OE1 . GLN D 260 ? 0.7654 0.9117 0.8294 0.0386 0.0247 -0.0707 342 GLN D OE1 20894 N NE2 . GLN D 260 ? 0.7697 0.9236 0.8355 0.0366 0.0274 -0.0738 342 GLN D NE2 20903 N N . GLU D 261 ? 0.3691 0.4884 0.4202 0.0398 0.0259 -0.0691 343 GLU D N 20904 C CA . GLU D 261 ? 0.4066 0.5200 0.4556 0.0419 0.0256 -0.0688 343 GLU D CA 20905 C C . GLU D 261 ? 0.4979 0.6055 0.5449 0.0412 0.0241 -0.0663 343 GLU D C 20906 O O . GLU D 261 ? 0.4440 0.5496 0.4893 0.0380 0.0240 -0.0651 343 GLU D O 20907 C CB . GLU D 261 ? 0.4682 0.5792 0.5149 0.0406 0.0270 -0.0698 343 GLU D CB 20908 C CG . GLU D 261 ? 0.6581 0.7643 0.7032 0.0434 0.0270 -0.0701 343 GLU D CG 20909 C CD . GLU D 261 ? 0.8267 0.9283 0.8685 0.0415 0.0279 -0.0703 343 GLU D CD 20910 O OE1 . GLU D 261 ? 0.7128 0.8164 0.7540 0.0387 0.0291 -0.0710 343 GLU D OE1 20911 O OE2 . GLU D 261 ? 0.7891 0.8849 0.8287 0.0428 0.0274 -0.0696 343 GLU D OE2 20918 N N . LYS D 262 ? 0.3960 0.5013 0.4434 0.0443 0.0229 -0.0656 344 LYS D N 20919 C CA . LYS D 262 ? 0.4395 0.5396 0.4852 0.0439 0.0214 -0.0633 344 LYS D CA 20920 C C . LYS D 262 ? 0.4573 0.5595 0.5037 0.0413 0.0208 -0.0621 344 LYS D C 20921 O O . LYS D 262 ? 0.4072 0.5054 0.4516 0.0392 0.0201 -0.0604 344 LYS D O 20922 C CB . LYS D 262 ? 0.4278 0.5213 0.4699 0.0426 0.0216 -0.0626 344 LYS D CB 20923 C CG . LYS D 262 ? 0.4886 0.5785 0.5296 0.0455 0.0218 -0.0633 344 LYS D CG 20924 C CD . LYS D 262 ? 0.6695 0.7548 0.7073 0.0438 0.0227 -0.0634 344 LYS D CD 20925 C CE . LYS D 262 ? 0.8570 0.9351 0.8922 0.0439 0.0216 -0.0616 344 LYS D CE 20926 N NZ . LYS D 262 ? 0.9436 1.0177 0.9757 0.0413 0.0223 -0.0614 344 LYS D NZ 20940 N N . GLY D 263 ? 0.4416 0.5503 0.4909 0.0415 0.0210 -0.0631 345 GLY D N 20941 C CA . GLY D 263 ? 0.4015 0.5130 0.4519 0.0391 0.0205 -0.0622 345 GLY D CA 20942 C C . GLY D 263 ? 0.4972 0.6071 0.5480 0.0404 0.0188 -0.0606 345 GLY D C 20943 O O . GLY D 263 ? 0.3564 0.4661 0.4070 0.0382 0.0182 -0.0593 345 GLY D O 20947 N N . GLU D 264 ? 0.4235 0.5323 0.4749 0.0440 0.0180 -0.0606 346 GLU D N 20948 C CA . GLU D 264 ? 0.3938 0.5013 0.4456 0.0455 0.0164 -0.0591 346 GLU D CA 20949 C C . GLU D 264 ? 0.3811 0.4816 0.4300 0.0443 0.0156 -0.0570 346 GLU D C 20950 O O . GLU D 264 ? 0.4656 0.5613 0.5121 0.0441 0.0160 -0.0568 346 GLU D O 20951 C CB . GLU D 264 ? 0.4610 0.5694 0.5142 0.0498 0.0158 -0.0597 346 GLU D CB 20952 C CG . GLU D 264 ? 0.5364 0.6429 0.5898 0.0516 0.0141 -0.0581 346 GLU D CG 20953 C CD . GLU D 264 ? 0.6919 0.8000 0.7470 0.0559 0.0136 -0.0587 346 GLU D CD 20954 O OE1 . GLU D 264 ? 0.7189 0.8312 0.7758 0.0573 0.0145 -0.0606 346 GLU D OE1 20955 O OE2 . GLU D 264 ? 0.6234 0.7284 0.6779 0.0578 0.0123 -0.0574 346 GLU D OE2 20962 N N . GLY D 265 ? 0.3479 0.4478 0.3969 0.0434 0.0144 -0.0555 347 GLY D N 20963 C CA . GLY D 265 ? 0.3968 0.4908 0.4432 0.0419 0.0137 -0.0535 347 GLY D CA 20964 C C . GLY D 265 ? 0.3497 0.4429 0.3947 0.0380 0.0145 -0.0532 347 GLY D C 20965 O O . GLY D 265 ? 0.3549 0.4522 0.4009 0.0364 0.0157 -0.0545 347 GLY D O 20969 N N . GLY D 266 ? 0.3710 0.4589 0.4137 0.0364 0.0139 -0.0514 348 GLY D N 20970 C CA . GLY D 266 ? 0.3554 0.4420 0.3966 0.0328 0.0145 -0.0509 348 GLY D CA 20971 C C . GLY D 266 ? 0.3562 0.4382 0.3957 0.0315 0.0135 -0.0487 348 GLY D C 20972 O O . GLY D 266 ? 0.3503 0.4298 0.3896 0.0333 0.0123 -0.0476 348 GLY D O 20976 N N . ILE D 267 ? 0.3479 0.4285 0.3860 0.0283 0.0140 -0.0480 349 ILE D N 20977 C CA . ILE D 267 ? 0.2715 0.3480 0.3081 0.0267 0.0131 -0.0460 349 ILE D CA 20978 C C . ILE D 267 ? 0.2469 0.3252 0.2836 0.0233 0.0137 -0.0457 349 ILE D C 20979 O O . ILE D 267 ? 0.3001 0.3809 0.3369 0.0217 0.0148 -0.0468 349 ILE D O 20980 C CB . ILE D 267 ? 0.2922 0.3626 0.3259 0.0266 0.0131 -0.0452 349 ILE D CB 20981 C CG1 . ILE D 267 ? 0.3832 0.4492 0.4154 0.0257 0.0120 -0.0430 349 ILE D CG1 20982 C CG2 . ILE D 267 ? 0.3424 0.4127 0.3749 0.0245 0.0143 -0.0459 349 ILE D CG2 20983 C CD1 . ILE D 267 ? 0.3303 0.3906 0.3603 0.0266 0.0115 -0.0422 349 ILE D CD1 20995 N N . GLN D 268 ? 0.3144 0.3914 0.3510 0.0222 0.0128 -0.0442 350 GLN D N 20996 C CA . GLN D 268 ? 0.2672 0.3457 0.3039 0.0191 0.0132 -0.0437 350 GLN D CA 20997 C C . GLN D 268 ? 0.2880 0.3641 0.3226 0.0166 0.0141 -0.0435 350 GLN D C 20998 O O . GLN D 268 ? 0.3870 0.4584 0.4196 0.0167 0.0138 -0.0425 350 GLN D O 20999 C CB . GLN D 268 ? 0.2695 0.3457 0.3060 0.0185 0.0121 -0.0419 350 GLN D CB 21000 C CG . GLN D 268 ? 0.2099 0.2872 0.2465 0.0154 0.0125 -0.0413 350 GLN D CG 21001 C CD . GLN D 268 ? 0.2450 0.3214 0.2820 0.0154 0.0114 -0.0400 350 GLN D CD 21002 O OE1 . GLN D 268 ? 0.2934 0.3664 0.3297 0.0170 0.0104 -0.0389 350 GLN D OE1 21003 N NE2 . GLN D 268 ? 0.3107 0.3902 0.3490 0.0136 0.0117 -0.0402 350 GLN D NE2 21012 N N . GLY D 269 ? 0.2889 0.3684 0.3241 0.0145 0.0152 -0.0443 351 GLY D N 21013 C CA . GLY D 269 ? 0.2903 0.3679 0.3235 0.0120 0.0161 -0.0442 351 GLY D CA 21014 C C . GLY D 269 ? 0.2636 0.3448 0.2975 0.0092 0.0170 -0.0446 351 GLY D C 21015 O O . GLY D 269 ? 0.2915 0.3767 0.3275 0.0091 0.0170 -0.0451 351 GLY D O 21019 N N . PHE D 270 ? 0.3283 0.4080 0.3604 0.0068 0.0178 -0.0443 352 PHE D N 21020 C CA . PHE D 270 ? 0.3138 0.3958 0.3461 0.0039 0.0186 -0.0443 352 PHE D CA 21021 C C . PHE D 270 ? 0.3261 0.4095 0.3575 0.0022 0.0200 -0.0454 352 PHE D C 21022 O O . PHE D 270 ? 0.3036 0.3847 0.3334 0.0026 0.0202 -0.0455 352 PHE D O 21023 C CB . PHE D 270 ? 0.2900 0.3682 0.3209 0.0019 0.0180 -0.0422 352 PHE D CB 21024 C CG . PHE D 270 ? 0.2846 0.3580 0.3128 0.0010 0.0179 -0.0411 352 PHE D CG 21025 C CD1 . PHE D 270 ? 0.2838 0.3571 0.3106 -0.0014 0.0189 -0.0412 352 PHE D CD1 21026 C CD2 . PHE D 270 ? 0.3223 0.3913 0.3493 0.0026 0.0169 -0.0400 352 PHE D CD2 21027 C CE1 . PHE D 270 ? 0.3043 0.3734 0.3285 -0.0023 0.0188 -0.0401 352 PHE D CE1 21028 C CE2 . PHE D 270 ? 0.2797 0.3446 0.3043 0.0017 0.0169 -0.0391 352 PHE D CE2 21029 C CZ . PHE D 270 ? 0.3208 0.3857 0.3439 -0.0007 0.0178 -0.0391 352 PHE D CZ 21039 N N . ILE D 271 ? 0.2850 0.3722 0.3174 0.0001 0.0209 -0.0460 353 ILE D N 21040 C CA . ILE D 271 ? 0.2960 0.3844 0.3273 -0.0021 0.0222 -0.0467 353 ILE D CA 21041 C C . ILE D 271 ? 0.3346 0.4232 0.3655 -0.0052 0.0225 -0.0457 353 ILE D C 21042 O O . ILE D 271 ? 0.2984 0.3897 0.3310 -0.0057 0.0224 -0.0458 353 ILE D O 21043 C CB . ILE D 271 ? 0.3339 0.4279 0.3671 -0.0013 0.0233 -0.0490 353 ILE D CB 21044 C CG1 . ILE D 271 ? 0.3528 0.4466 0.3863 0.0017 0.0231 -0.0502 353 ILE D CG1 21045 C CG2 . ILE D 271 ? 0.3910 0.4868 0.4233 -0.0041 0.0247 -0.0497 353 ILE D CG2 21046 C CD1 . ILE D 271 ? 0.3880 0.4873 0.4234 0.0027 0.0242 -0.0525 353 ILE D CD1 21058 N N . LEU D 272 ? 0.3810 0.4665 0.4095 -0.0074 0.0228 -0.0447 354 LEU D N 21059 C CA . LEU D 272 ? 0.3422 0.4278 0.3702 -0.0104 0.0233 -0.0437 354 LEU D CA 21060 C C . LEU D 272 ? 0.3374 0.4278 0.3662 -0.0120 0.0247 -0.0454 354 LEU D C 21061 O O . LEU D 272 ? 0.4083 0.4993 0.4360 -0.0128 0.0257 -0.0462 354 LEU D O 21062 C CB . LEU D 272 ? 0.3746 0.4552 0.3997 -0.0121 0.0230 -0.0419 354 LEU D CB 21063 C CG . LEU D 272 ? 0.4097 0.4897 0.4342 -0.0151 0.0233 -0.0407 354 LEU D CG 21064 C CD1 . LEU D 272 ? 0.4283 0.5079 0.4542 -0.0147 0.0224 -0.0398 354 LEU D CD1 21065 C CD2 . LEU D 272 ? 0.4072 0.4828 0.4289 -0.0167 0.0232 -0.0390 354 LEU D CD2 21077 N N . ASP D 273 ? 0.3895 0.4837 0.4204 -0.0124 0.0249 -0.0460 355 ASP D N 21078 C CA . ASP D 273 ? 0.3844 0.4841 0.4168 -0.0135 0.0262 -0.0478 355 ASP D CA 21079 C C . ASP D 273 ? 0.3909 0.4907 0.4222 -0.0171 0.0271 -0.0472 355 ASP D C 21080 O O . ASP D 273 ? 0.3663 0.4687 0.3989 -0.0185 0.0274 -0.0474 355 ASP D O 21081 C CB . ASP D 273 ? 0.3821 0.4861 0.4175 -0.0120 0.0259 -0.0489 355 ASP D CB 21082 C CG . ASP D 273 ? 0.4820 0.5920 0.5192 -0.0129 0.0272 -0.0509 355 ASP D CG 21083 O OD1 . ASP D 273 ? 0.5070 0.6181 0.5432 -0.0143 0.0284 -0.0517 355 ASP D OD1 21084 O OD2 . ASP D 273 ? 0.4117 0.5255 0.4513 -0.0123 0.0270 -0.0517 355 ASP D OD2 21089 N N . GLU D 274 ? 0.4127 0.5096 0.4415 -0.0186 0.0276 -0.0465 356 GLU D N 21090 C CA . GLU D 274 ? 0.4499 0.5465 0.4773 -0.0220 0.0285 -0.0458 356 GLU D CA 21091 C C . GLU D 274 ? 0.4699 0.5679 0.4959 -0.0230 0.0298 -0.0469 356 GLU D C 21092 O O . GLU D 274 ? 0.4096 0.5096 0.4364 -0.0210 0.0300 -0.0484 356 GLU D O 21093 C CB . GLU D 274 ? 0.4247 0.5157 0.4498 -0.0231 0.0277 -0.0434 356 GLU D CB 21094 C CG . GLU D 274 ? 0.4056 0.4947 0.4318 -0.0221 0.0264 -0.0422 356 GLU D CG 21095 C CD . GLU D 274 ? 0.5035 0.5959 0.5316 -0.0232 0.0267 -0.0426 356 GLU D CD 21096 O OE1 . GLU D 274 ? 0.4886 0.5824 0.5162 -0.0259 0.0277 -0.0427 356 GLU D OE1 21097 O OE2 . GLU D 274 ? 0.4227 0.5164 0.4528 -0.0215 0.0259 -0.0429 356 GLU D OE2 21104 N N . LYS D 275 ? 0.3261 0.4234 0.3504 -0.0260 0.0306 -0.0462 357 LYS D N 21105 C CA . LYS D 275 ? 0.4887 0.5862 0.5111 -0.0271 0.0317 -0.0468 357 LYS D CA 21106 C C . LYS D 275 ? 0.4505 0.5428 0.4698 -0.0288 0.0313 -0.0447 357 LYS D C 21107 O O . LYS D 275 ? 0.4183 0.5096 0.4368 -0.0313 0.0315 -0.0435 357 LYS D O 21108 C CB . LYS D 275 ? 0.5159 0.6180 0.5389 -0.0294 0.0333 -0.0482 357 LYS D CB 21109 C CG . LYS D 275 ? 0.6335 0.7414 0.6594 -0.0280 0.0339 -0.0505 357 LYS D CG 21110 C CD . LYS D 275 ? 0.6929 0.8049 0.7187 -0.0304 0.0356 -0.0519 357 LYS D CD 21111 C CE . LYS D 275 ? 0.8231 0.9413 0.8521 -0.0293 0.0363 -0.0541 357 LYS D CE 21112 N NZ . LYS D 275 ? 0.9767 1.0986 1.0058 -0.0294 0.0377 -0.0561 357 LYS D NZ 21126 N N . PRO D 276 ? 0.3966 0.4857 0.4142 -0.0276 0.0308 -0.0443 359 PRO D N 21127 C CA . PRO D 276 ? 0.5073 0.5968 0.5256 -0.0247 0.0305 -0.0455 359 PRO D CA 21128 C C . PRO D 276 ? 0.5409 0.6303 0.5614 -0.0219 0.0293 -0.0456 359 PRO D C 21129 O O . PRO D 276 ? 0.4540 0.5418 0.4750 -0.0221 0.0284 -0.0442 359 PRO D O 21130 C CB . PRO D 276 ? 0.4663 0.5510 0.4818 -0.0248 0.0299 -0.0442 359 PRO D CB 21131 C CG . PRO D 276 ? 0.5337 0.6170 0.5470 -0.0280 0.0305 -0.0430 359 PRO D CG 21132 C CD . PRO D 276 ? 0.4487 0.5334 0.4634 -0.0293 0.0305 -0.0424 359 PRO D CD 21140 N N . ALA D 277 ? 0.4550 0.5461 0.4766 -0.0193 0.0293 -0.0471 360 ALA D N 21141 C CA . ALA D 277 ? 0.4445 0.5353 0.4680 -0.0164 0.0281 -0.0472 360 ALA D CA 21142 C C . ALA D 277 ? 0.3578 0.4440 0.3797 -0.0147 0.0272 -0.0464 360 ALA D C 21143 O O . ALA D 277 ? 0.4483 0.5328 0.4680 -0.0153 0.0277 -0.0465 360 ALA D O 21144 C CB . ALA D 277 ? 0.3208 0.4167 0.3469 -0.0145 0.0287 -0.0495 360 ALA D CB 21150 N N . TRP D 278 ? 0.3402 0.4243 0.3628 -0.0126 0.0259 -0.0456 361 TRP D N 21151 C CA . TRP D 278 ? 0.3647 0.4448 0.3860 -0.0107 0.0250 -0.0451 361 TRP D CA 21152 C C . TRP D 278 ? 0.3907 0.4722 0.4141 -0.0074 0.0244 -0.0461 361 TRP D C 21153 O O . TRP D 278 ? 0.3970 0.4798 0.4223 -0.0065 0.0238 -0.0459 361 TRP D O 21154 C CB . TRP D 278 ? 0.2897 0.3648 0.3095 -0.0114 0.0239 -0.0427 361 TRP D CB 21155 C CG . TRP D 278 ? 0.3310 0.4037 0.3483 -0.0142 0.0242 -0.0414 361 TRP D CG 21156 C CD1 . TRP D 278 ? 0.4019 0.4753 0.4189 -0.0169 0.0247 -0.0406 361 TRP D CD1 21157 C CD2 . TRP D 278 ? 0.3057 0.3748 0.3204 -0.0146 0.0241 -0.0408 361 TRP D CD2 21158 N NE1 . TRP D 278 ? 0.3650 0.4355 0.3794 -0.0189 0.0248 -0.0394 361 TRP D NE1 21159 C CE2 . TRP D 278 ? 0.3795 0.4474 0.3924 -0.0176 0.0245 -0.0395 361 TRP D CE2 21160 C CE3 . TRP D 278 ? 0.2550 0.3218 0.2687 -0.0128 0.0237 -0.0411 361 TRP D CE3 21161 C CZ2 . TRP D 278 ? 0.3616 0.4263 0.3718 -0.0187 0.0244 -0.0386 361 TRP D CZ2 21162 C CZ3 . TRP D 278 ? 0.2987 0.3622 0.3096 -0.0141 0.0237 -0.0403 361 TRP D CZ3 21163 C CH2 . TRP D 278 ? 0.3637 0.4264 0.3730 -0.0170 0.0241 -0.0390 361 TRP D CH2 21174 N N . THR D 279 ? 0.3801 0.4611 0.4030 -0.0055 0.0247 -0.0472 362 THR D N 21175 C CA . THR D 279 ? 0.3290 0.4103 0.3535 -0.0022 0.0240 -0.0480 362 THR D CA 21176 C C . THR D 279 ? 0.3226 0.3984 0.3453 -0.0010 0.0228 -0.0466 362 THR D C 21177 O O . THR D 279 ? 0.3633 0.4355 0.3836 -0.0025 0.0228 -0.0456 362 THR D O 21178 C CB . THR D 279 ? 0.3119 0.3961 0.3370 -0.0007 0.0250 -0.0503 362 THR D CB 21179 O OG1 . THR D 279 ? 0.3978 0.4795 0.4203 -0.0017 0.0257 -0.0504 362 THR D OG1 21180 C CG2 . THR D 279 ? 0.2888 0.3790 0.3159 -0.0016 0.0262 -0.0519 362 THR D CG2 21188 N N . SER D 280 ? 0.3949 0.4701 0.4189 0.0017 0.0219 -0.0466 363 SER D N 21189 C CA . SER D 280 ? 0.3198 0.3899 0.3423 0.0031 0.0208 -0.0454 363 SER D CA 21190 C C . SER D 280 ? 0.2701 0.3406 0.2938 0.0064 0.0205 -0.0465 363 SER D C 21191 O O . SER D 280 ? 0.3862 0.4605 0.4123 0.0079 0.0205 -0.0475 363 SER D O 21192 C CB . SER D 280 ? 0.3273 0.3950 0.3499 0.0026 0.0196 -0.0433 363 SER D CB 21193 O OG . SER D 280 ? 0.2803 0.3512 0.3054 0.0036 0.0193 -0.0437 363 SER D OG 21199 N N . LYS D 281 ? 0.3429 0.4094 0.3648 0.0076 0.0201 -0.0463 364 LYS D N 21200 C CA . LYS D 281 ? 0.3969 0.4632 0.4196 0.0109 0.0199 -0.0473 364 LYS D CA 21201 C C . LYS D 281 ? 0.3580 0.4188 0.3783 0.0117 0.0193 -0.0466 364 LYS D C 21202 O O . LYS D 281 ? 0.4135 0.4713 0.4316 0.0096 0.0194 -0.0456 364 LYS D O 21203 C CB . LYS D 281 ? 0.3619 0.4323 0.3856 0.0117 0.0212 -0.0496 364 LYS D CB 21204 C CG . LYS D 281 ? 0.3979 0.4676 0.4195 0.0098 0.0223 -0.0503 364 LYS D CG 21205 C CD . LYS D 281 ? 0.4933 0.5671 0.5160 0.0107 0.0237 -0.0527 364 LYS D CD 21206 C CE . LYS D 281 ? 0.5662 0.6399 0.5869 0.0082 0.0249 -0.0533 364 LYS D CE 21207 N NZ . LYS D 281 ? 0.7052 0.7814 0.7262 0.0095 0.0262 -0.0556 364 LYS D NZ 21221 N N . THR D 282 ? 0.3456 0.4053 0.3665 0.0147 0.0188 -0.0471 365 THR D N 21222 C CA . THR D 282 ? 0.3478 0.4026 0.3666 0.0157 0.0184 -0.0467 365 THR D CA 21223 C C . THR D 282 ? 0.4027 0.4571 0.4197 0.0147 0.0197 -0.0480 365 THR D C 21224 O O . THR D 282 ? 0.3819 0.4404 0.3999 0.0143 0.0208 -0.0495 365 THR D O 21225 C CB . THR D 282 ? 0.3685 0.4227 0.3883 0.0192 0.0180 -0.0474 365 THR D CB 21226 O OG1 . THR D 282 ? 0.4620 0.5208 0.4836 0.0206 0.0189 -0.0495 365 THR D OG1 21227 C CG2 . THR D 282 ? 0.4271 0.4811 0.4483 0.0203 0.0167 -0.0460 365 THR D CG2 21235 N N . LYS D 283 ? 0.4846 0.5344 0.4991 0.0144 0.0194 -0.0474 366 LYS D N 21236 C CA . LYS D 283 ? 0.5125 0.5617 0.5250 0.0131 0.0205 -0.0485 366 LYS D CA 21237 C C . LYS D 283 ? 0.5103 0.5620 0.5238 0.0152 0.0216 -0.0508 366 LYS D C 21238 O O . LYS D 283 ? 0.5511 0.6050 0.5641 0.0140 0.0228 -0.0522 366 LYS D O 21239 C CB . LYS D 283 ? 0.4882 0.5320 0.4979 0.0124 0.0200 -0.0475 366 LYS D CB 21240 C CG . LYS D 283 ? 0.6345 0.6776 0.6419 0.0107 0.0211 -0.0484 366 LYS D CG 21241 C CD . LYS D 283 ? 0.8038 0.8415 0.8084 0.0101 0.0205 -0.0473 366 LYS D CD 21242 C CE . LYS D 283 ? 0.7335 0.7705 0.7357 0.0082 0.0215 -0.0482 366 LYS D CE 21243 N NZ . LYS D 283 ? 0.7608 0.7926 0.7603 0.0075 0.0209 -0.0472 366 LYS D NZ 21257 N N . ALA D 284 ? 0.5588 0.6100 0.5735 0.0183 0.0211 -0.0513 367 ALA D N 21258 C CA . ALA D 284 ? 0.7054 0.7588 0.7211 0.0206 0.0221 -0.0535 367 ALA D CA 21259 C C . ALA D 284 ? 0.5933 0.6495 0.6118 0.0235 0.0215 -0.0539 367 ALA D C 21260 O O . ALA D 284 ? 0.4883 0.5434 0.5076 0.0242 0.0203 -0.0524 367 ALA D O 21261 C CB . ALA D 284 ? 0.8261 0.8750 0.8395 0.0218 0.0222 -0.0540 367 ALA D CB 21267 N N . GLU D 285 ? 0.6246 0.6847 0.6448 0.0252 0.0225 -0.0559 368 GLU D N 21268 C CA . GLU D 285 ? 0.6755 0.7387 0.6986 0.0281 0.0221 -0.0565 368 GLU D CA 21269 C C . GLU D 285 ? 0.5586 0.6179 0.5813 0.0311 0.0212 -0.0560 368 GLU D C 21270 O O . GLU D 285 ? 0.6348 0.6957 0.6595 0.0334 0.0204 -0.0559 368 GLU D O 21271 C CB . GLU D 285 ? 0.7930 0.8614 0.8179 0.0292 0.0234 -0.0589 368 GLU D CB 21272 C CG . GLU D 285 ? 0.9002 0.9682 0.9233 0.0279 0.0249 -0.0603 368 GLU D CG 21273 C CD . GLU D 285 ? 1.0256 1.0973 1.0504 0.0301 0.0261 -0.0627 368 GLU D CD 21274 O OE1 . GLU D 285 ? 1.0376 1.1128 1.0651 0.0324 0.0258 -0.0632 368 GLU D OE1 21275 O OE2 . GLU D 285 ? 1.1351 1.2061 1.1583 0.0296 0.0273 -0.0640 368 GLU D OE2 21282 N N . SER D 286 ? 0.4141 0.4682 0.4341 0.0311 0.0212 -0.0558 369 SER D N 21283 C CA . SER D 286 ? 0.6326 0.6828 0.6520 0.0340 0.0205 -0.0557 369 SER D CA 21284 C C . SER D 286 ? 0.6590 0.7060 0.6781 0.0344 0.0189 -0.0535 369 SER D C 21285 O O . SER D 286 ? 0.6188 0.6643 0.6386 0.0371 0.0182 -0.0532 369 SER D O 21286 C CB . SER D 286 ? 0.7320 0.7776 0.7485 0.0338 0.0212 -0.0563 369 SER D CB 21287 O OG . SER D 286 ? 0.7074 0.7515 0.7218 0.0304 0.0215 -0.0557 369 SER D OG 21293 N N . SER D 287 ? 0.5403 0.5862 0.5585 0.0315 0.0184 -0.0519 370 SER D N 21294 C CA . SER D 287 ? 0.4512 0.4938 0.4689 0.0316 0.0170 -0.0498 370 SER D CA 21295 C C . SER D 287 ? 0.4463 0.4905 0.4645 0.0289 0.0165 -0.0484 370 SER D C 21296 O O . SER D 287 ? 0.4754 0.5224 0.4937 0.0266 0.0173 -0.0488 370 SER D O 21297 C CB . SER D 287 ? 0.4583 0.4946 0.4730 0.0312 0.0166 -0.0489 370 SER D CB 21298 O OG . SER D 287 ? 0.6212 0.6564 0.6339 0.0282 0.0172 -0.0488 370 SER D OG 21304 N N . GLN D 288 ? 0.4339 0.4763 0.4523 0.0292 0.0153 -0.0466 371 GLN D N 21305 C CA . GLN D 288 ? 0.4796 0.5234 0.4987 0.0269 0.0147 -0.0452 371 GLN D CA 21306 C C . GLN D 288 ? 0.5073 0.5467 0.5238 0.0244 0.0145 -0.0437 371 GLN D C 21307 O O . GLN D 288 ? 0.5970 0.6339 0.6130 0.0239 0.0134 -0.0419 371 GLN D O 21308 C CB . GLN D 288 ? 0.4756 0.5198 0.4962 0.0285 0.0135 -0.0441 371 GLN D CB 21309 C CG . GLN D 288 ? 0.6548 0.7048 0.6784 0.0292 0.0137 -0.0450 371 GLN D CG 21310 C CD . GLN D 288 ? 0.6879 0.7382 0.7129 0.0309 0.0125 -0.0440 371 GLN D CD 21311 O OE1 . GLN D 288 ? 0.7362 0.7865 0.7620 0.0338 0.0121 -0.0445 371 GLN D OE1 21312 N NE2 . GLN D 288 ? 0.7140 0.7645 0.7392 0.0290 0.0119 -0.0426 371 GLN D NE2 21321 N N . ASN D 289 ? 0.4206 0.4593 0.4354 0.0229 0.0154 -0.0445 372 ASN D N 21322 C CA . ASN D 289 ? 0.4399 0.4746 0.4521 0.0205 0.0152 -0.0433 372 ASN D CA 21323 C C . ASN D 289 ? 0.4584 0.4954 0.4702 0.0175 0.0160 -0.0433 372 ASN D C 21324 O O . ASN D 289 ? 0.3977 0.4383 0.4103 0.0172 0.0171 -0.0449 372 ASN D O 21325 C CB . ASN D 289 ? 0.4391 0.4700 0.4492 0.0215 0.0155 -0.0440 372 ASN D CB 21326 C CG . ASN D 289 ? 0.6132 0.6398 0.6226 0.0234 0.0144 -0.0429 372 ASN D CG 21327 O OD1 . ASN D 289 ? 0.7961 0.8184 0.8034 0.0224 0.0139 -0.0418 372 ASN D OD1 21328 N ND2 . ASN D 289 ? 0.6407 0.6686 0.6519 0.0261 0.0140 -0.0433 372 ASN D ND2 21335 N N . GLY D 290 ? 0.4034 0.4383 0.4140 0.0152 0.0154 -0.0416 373 GLY D N 21336 C CA . GLY D 290 ? 0.3721 0.4085 0.3821 0.0122 0.0160 -0.0413 373 GLY D CA 21337 C C . GLY D 290 ? 0.3530 0.3941 0.3653 0.0115 0.0163 -0.0415 373 GLY D C 21338 O O . GLY D 290 ? 0.4138 0.4573 0.4282 0.0134 0.0160 -0.0419 373 GLY D O 21342 N N . PHE D 291 ? 0.3344 0.3767 0.3460 0.0087 0.0168 -0.0411 374 PHE D N 21343 C CA . PHE D 291 ? 0.3336 0.3801 0.3471 0.0076 0.0172 -0.0412 374 PHE D CA 21344 C C . PHE D 291 ? 0.3153 0.3632 0.3277 0.0048 0.0182 -0.0415 374 PHE D C 21345 O O . PHE D 291 ? 0.4660 0.5109 0.4762 0.0029 0.0180 -0.0403 374 PHE D O 21346 C CB . PHE D 291 ? 0.3396 0.3851 0.3538 0.0071 0.0161 -0.0393 374 PHE D CB 21347 C CG . PHE D 291 ? 0.3430 0.3927 0.3597 0.0070 0.0162 -0.0396 374 PHE D CG 21348 C CD1 . PHE D 291 ? 0.4080 0.4606 0.4268 0.0094 0.0162 -0.0408 374 PHE D CD1 21349 C CD2 . PHE D 291 ? 0.4165 0.4673 0.4333 0.0045 0.0163 -0.0386 374 PHE D CD2 21350 C CE1 . PHE D 291 ? 0.4011 0.4578 0.4222 0.0093 0.0163 -0.0411 374 PHE D CE1 21351 C CE2 . PHE D 291 ? 0.3573 0.4120 0.3763 0.0044 0.0165 -0.0389 374 PHE D CE2 21352 C CZ . PHE D 291 ? 0.3186 0.3763 0.3398 0.0068 0.0164 -0.0402 374 PHE D CZ 21362 N N . VAL D 292 ? 0.3118 0.3642 0.3255 0.0046 0.0193 -0.0431 375 VAL D N 21363 C CA . VAL D 292 ? 0.2881 0.3420 0.3007 0.0021 0.0204 -0.0436 375 VAL D CA 21364 C C . VAL D 292 ? 0.3360 0.3941 0.3502 0.0005 0.0209 -0.0437 375 VAL D C 21365 O O . VAL D 292 ? 0.4289 0.4906 0.4455 0.0018 0.0211 -0.0447 375 VAL D O 21366 C CB . VAL D 292 ? 0.5364 0.5919 0.5486 0.0030 0.0216 -0.0458 375 VAL D CB 21367 C CG1 . VAL D 292 ? 0.4451 0.5025 0.4561 0.0004 0.0228 -0.0464 375 VAL D CG1 21368 C CG2 . VAL D 292 ? 0.4665 0.5178 0.4769 0.0046 0.0212 -0.0459 375 VAL D CG2 21378 N N . LEU D 293 ? 0.3497 0.4071 0.3625 -0.0024 0.0211 -0.0425 376 LEU D N 21379 C CA . LEU D 293 ? 0.3994 0.4604 0.4135 -0.0043 0.0217 -0.0425 376 LEU D CA 21380 C C . LEU D 293 ? 0.3618 0.4251 0.3749 -0.0061 0.0231 -0.0437 376 LEU D C 21381 O O . LEU D 293 ? 0.3944 0.4552 0.4050 -0.0076 0.0233 -0.0433 376 LEU D O 21382 C CB . LEU D 293 ? 0.3942 0.4526 0.4074 -0.0063 0.0209 -0.0402 376 LEU D CB 21383 C CG . LEU D 293 ? 0.4787 0.5365 0.4935 -0.0052 0.0198 -0.0391 376 LEU D CG 21384 C CD1 . LEU D 293 ? 0.4406 0.5026 0.4575 -0.0061 0.0203 -0.0395 376 LEU D CD1 21385 C CD2 . LEU D 293 ? 0.3526 0.4096 0.3684 -0.0020 0.0191 -0.0397 376 LEU D CD2 21397 N N . GLU D 294 ? 0.4231 0.4912 0.4380 -0.0061 0.0241 -0.0453 377 GLU D N 21398 C CA . GLU D 294 ? 0.4175 0.4882 0.4317 -0.0078 0.0255 -0.0466 377 GLU D CA 21399 C C . GLU D 294 ? 0.4387 0.5128 0.4539 -0.0101 0.0262 -0.0465 377 GLU D C 21400 O O . GLU D 294 ? 0.4789 0.5557 0.4965 -0.0094 0.0260 -0.0467 377 GLU D O 21401 C CB . GLU D 294 ? 0.4884 0.5617 0.5036 -0.0057 0.0264 -0.0489 377 GLU D CB 21402 C CG . GLU D 294 ? 0.4984 0.5681 0.5121 -0.0037 0.0259 -0.0492 377 GLU D CG 21403 C CD . GLU D 294 ? 0.5797 0.6519 0.5944 -0.0016 0.0269 -0.0516 377 GLU D CD 21404 O OE1 . GLU D 294 ? 0.6747 0.7515 0.6920 -0.0006 0.0274 -0.0529 377 GLU D OE1 21405 O OE2 . GLU D 294 ? 0.5885 0.6584 0.6015 -0.0009 0.0271 -0.0522 377 GLU D OE2 21412 N N . GLN D 295 ? 0.3277 0.4019 0.3411 -0.0128 0.0270 -0.0463 378 GLN D N 21413 C CA . GLN D 295 ? 0.3909 0.4680 0.4049 -0.0152 0.0278 -0.0461 378 GLN D CA 21414 C C . GLN D 295 ? 0.4803 0.5622 0.4951 -0.0157 0.0293 -0.0483 378 GLN D C 21415 O O . GLN D 295 ? 0.5004 0.5823 0.5138 -0.0157 0.0301 -0.0494 378 GLN D O 21416 C CB . GLN D 295 ? 0.4047 0.4787 0.4160 -0.0181 0.0277 -0.0443 378 GLN D CB 21417 C CG . GLN D 295 ? 0.4325 0.5088 0.4442 -0.0207 0.0283 -0.0438 378 GLN D CG 21418 C CD . GLN D 295 ? 0.6029 0.6765 0.6118 -0.0235 0.0285 -0.0422 378 GLN D CD 21419 O OE1 . GLN D 295 ? 0.6611 0.7335 0.6679 -0.0241 0.0289 -0.0425 378 GLN D OE1 21420 N NE2 . GLN D 295 ? 0.6036 0.6763 0.6124 -0.0253 0.0282 -0.0406 378 GLN D NE2 21429 N N . ILE D 296 ? 0.4044 0.4904 0.4215 -0.0161 0.0298 -0.0490 379 ILE D N 21430 C CA . ILE D 296 ? 0.4375 0.5286 0.4558 -0.0166 0.0313 -0.0511 379 ILE D CA 21431 C C . ILE D 296 ? 0.3873 0.4804 0.4055 -0.0197 0.0320 -0.0505 379 ILE D C 21432 O O . ILE D 296 ? 0.4928 0.5882 0.5130 -0.0199 0.0318 -0.0504 379 ILE D O 21433 C CB . ILE D 296 ? 0.3942 0.4893 0.4157 -0.0139 0.0312 -0.0527 379 ILE D CB 21434 C CG1 . ILE D 296 ? 0.2643 0.3572 0.2859 -0.0107 0.0305 -0.0531 379 ILE D CG1 21435 C CG2 . ILE D 296 ? 0.4904 0.5910 0.5132 -0.0145 0.0328 -0.0548 379 ILE D CG2 21436 C CD1 . ILE D 296 ? 0.3951 0.4918 0.4198 -0.0079 0.0304 -0.0547 379 ILE D CD1 21448 N N . PRO D 297 ? 0.4808 0.5729 0.4965 -0.0222 0.0328 -0.0501 380 PRO D N 21449 C CA . PRO D 297 ? 0.5049 0.5980 0.5200 -0.0255 0.0335 -0.0493 380 PRO D CA 21450 C C . PRO D 297 ? 0.4925 0.5911 0.5102 -0.0260 0.0344 -0.0508 380 PRO D C 21451 O O . PRO D 297 ? 0.5581 0.6571 0.5762 -0.0277 0.0344 -0.0498 380 PRO D O 21452 C CB . PRO D 297 ? 0.5106 0.6030 0.5229 -0.0274 0.0345 -0.0495 380 PRO D CB 21453 C CG . PRO D 297 ? 0.5751 0.6638 0.5859 -0.0256 0.0338 -0.0493 380 PRO D CG 21454 C CD . PRO D 297 ? 0.4909 0.5807 0.5041 -0.0222 0.0331 -0.0504 380 PRO D CD 21462 N N . ASN D 298 ? 0.4701 0.5728 0.4894 -0.0245 0.0353 -0.0530 381 ASN D N 21463 C CA . ASN D 298 ? 0.4620 0.5703 0.4837 -0.0252 0.0363 -0.0545 381 ASN D CA 21464 C C . ASN D 298 ? 0.4691 0.5795 0.4938 -0.0233 0.0354 -0.0548 381 ASN D C 21465 O O . ASN D 298 ? 0.4281 0.5432 0.4550 -0.0239 0.0361 -0.0559 381 ASN D O 21466 C CB . ASN D 298 ? 0.5328 0.6453 0.5551 -0.0247 0.0377 -0.0570 381 ASN D CB 21467 C CG . ASN D 298 ? 0.6694 0.7809 0.6887 -0.0272 0.0389 -0.0569 381 ASN D CG 21468 O OD1 . ASN D 298 ? 0.5177 0.6269 0.5351 -0.0299 0.0389 -0.0553 381 ASN D OD1 21469 N ND2 . ASN D 298 ? 0.8392 0.9527 0.8583 -0.0263 0.0399 -0.0587 381 ASN D ND2 21476 N N . GLY D 299 ? 0.4400 0.5469 0.4649 -0.0211 0.0339 -0.0537 382 GLY D N 21477 C CA . GLY D 299 ? 0.4029 0.5112 0.4304 -0.0194 0.0330 -0.0536 382 GLY D CA 21478 C C . GLY D 299 ? 0.4855 0.5962 0.5151 -0.0160 0.0327 -0.0553 382 GLY D C 21479 O O . GLY D 299 ? 0.4736 0.5863 0.5032 -0.0151 0.0336 -0.0569 382 GLY D O 21483 N N . ILE D 300 ? 0.4891 0.6000 0.5207 -0.0140 0.0316 -0.0549 383 ILE D N 21484 C CA . ILE D 300 ? 0.3453 0.4573 0.3785 -0.0104 0.0310 -0.0561 383 ILE D CA 21485 C C . ILE D 300 ? 0.5111 0.6295 0.5469 -0.0095 0.0321 -0.0585 383 ILE D C 21486 O O . ILE D 300 ? 0.4275 0.5471 0.4644 -0.0066 0.0320 -0.0598 383 ILE D O 21487 C CB . ILE D 300 ? 0.3342 0.4449 0.3688 -0.0087 0.0295 -0.0550 383 ILE D CB 21488 C CG1 . ILE D 300 ? 0.3949 0.5052 0.4306 -0.0049 0.0287 -0.0557 383 ILE D CG1 21489 C CG2 . ILE D 300 ? 0.3814 0.4967 0.4185 -0.0095 0.0296 -0.0555 383 ILE D CG2 21490 C CD1 . ILE D 300 ? 0.3834 0.4886 0.4165 -0.0040 0.0284 -0.0551 383 ILE D CD1 21502 N N . GLU D 301 ? 0.4077 0.5301 0.4443 -0.0120 0.0332 -0.0592 384 GLU D N 21503 C CA . GLU D 301 ? 0.5563 0.6850 0.5952 -0.0114 0.0344 -0.0615 384 GLU D CA 21504 C C . GLU D 301 ? 0.6277 0.7576 0.6653 -0.0127 0.0359 -0.0628 384 GLU D C 21505 O O . GLU D 301 ? 0.6124 0.7476 0.6517 -0.0125 0.0371 -0.0647 384 GLU D O 21506 C CB . GLU D 301 ? 0.4034 0.5365 0.4443 -0.0133 0.0347 -0.0618 384 GLU D CB 21507 C CG . GLU D 301 ? 0.4701 0.6040 0.5132 -0.0115 0.0334 -0.0614 384 GLU D CG 21508 C CD . GLU D 301 ? 0.4859 0.6237 0.5307 -0.0136 0.0337 -0.0616 384 GLU D CD 21509 O OE1 . GLU D 301 ? 0.5736 0.7088 0.6169 -0.0163 0.0336 -0.0602 384 GLU D OE1 21510 O OE2 . GLU D 301 ? 0.5323 0.6757 0.5799 -0.0126 0.0340 -0.0633 384 GLU D OE2 21517 N N . SER D 302 ? 0.5798 0.7050 0.6143 -0.0139 0.0360 -0.0616 385 SER D N 21518 C CA . SER D 302 ? 0.5249 0.6506 0.5577 -0.0149 0.0373 -0.0627 385 SER D CA 21519 C C . SER D 302 ? 0.4512 0.5764 0.4842 -0.0117 0.0373 -0.0639 385 SER D C 21520 O O . SER D 302 ? 0.4751 0.5997 0.5096 -0.0087 0.0362 -0.0639 385 SER D O 21521 C CB . SER D 302 ? 0.4752 0.5960 0.5045 -0.0176 0.0374 -0.0609 385 SER D CB 21522 O OG . SER D 302 ? 0.4069 0.5223 0.4343 -0.0161 0.0363 -0.0598 385 SER D OG 21528 N N . GLU D 303 ? 0.4126 0.5377 0.4439 -0.0123 0.0384 -0.0649 387 GLU D N 21529 C CA . GLU D 303 ? 0.6358 0.7599 0.6668 -0.0096 0.0386 -0.0661 387 GLU D CA 21530 C C . GLU D 303 ? 0.5858 0.7035 0.6149 -0.0082 0.0371 -0.0645 387 GLU D C 21531 O O . GLU D 303 ? 0.4377 0.5541 0.4670 -0.0054 0.0368 -0.0652 387 GLU D O 21532 C CB . GLU D 303 ? 0.7070 0.8326 0.7365 -0.0111 0.0403 -0.0676 387 GLU D CB 21533 C CG . GLU D 303 ? 0.9096 1.0313 0.9355 -0.0142 0.0405 -0.0661 387 GLU D CG 21534 C CD . GLU D 303 ? 1.0956 1.2183 1.1212 -0.0176 0.0408 -0.0649 387 GLU D CD 21535 O OE1 . GLU D 303 ? 0.9559 1.0836 0.9839 -0.0183 0.0414 -0.0659 387 GLU D OE1 21536 O OE2 . GLU D 303 ? 1.1311 1.2494 1.1541 -0.0197 0.0402 -0.0629 387 GLU D OE2 21543 N N . GLY D 304 ? 0.6180 0.7317 0.6452 -0.0102 0.0363 -0.0623 388 GLY D N 21544 C CA . GLY D 304 ? 0.5430 0.6510 0.5688 -0.0090 0.0348 -0.0605 388 GLY D CA 21545 C C . GLY D 304 ? 0.5210 0.6242 0.5433 -0.0099 0.0349 -0.0598 388 GLY D C 21546 O O . GLY D 304 ? 0.4858 0.5846 0.5070 -0.0083 0.0338 -0.0589 388 GLY D O 21550 N N . THR D 305 ? 0.4615 0.5656 0.4821 -0.0126 0.0361 -0.0601 390 THR D N 21551 C CA . THR D 305 ? 0.5556 0.6554 0.5728 -0.0138 0.0362 -0.0594 390 THR D CA 21552 C C . THR D 305 ? 0.5449 0.6395 0.5605 -0.0145 0.0347 -0.0568 390 THR D C 21553 O O . THR D 305 ? 0.4561 0.5508 0.4720 -0.0163 0.0343 -0.0554 390 THR D O 21554 C CB . THR D 305 ? 0.5680 0.6698 0.5836 -0.0169 0.0377 -0.0599 390 THR D CB 21555 O OG1 . THR D 305 ? 0.5559 0.6629 0.5732 -0.0163 0.0391 -0.0624 390 THR D OG1 21556 C CG2 . THR D 305 ? 0.5247 0.6223 0.5368 -0.0179 0.0378 -0.0593 390 THR D CG2 21564 N N . VAL D 306 ? 0.5336 0.6237 0.5474 -0.0132 0.0339 -0.0561 391 VAL D N 21565 C CA . VAL D 306 ? 0.5102 0.5953 0.5226 -0.0137 0.0324 -0.0537 391 VAL D CA 21566 C C . VAL D 306 ? 0.5788 0.6609 0.5879 -0.0165 0.0326 -0.0525 391 VAL D C 21567 O O . VAL D 306 ? 0.4678 0.5500 0.4752 -0.0171 0.0335 -0.0535 391 VAL D O 21568 C CB . VAL D 306 ? 0.4603 0.5420 0.4726 -0.0107 0.0313 -0.0536 391 VAL D CB 21569 C CG1 . VAL D 306 ? 0.4766 0.5529 0.4870 -0.0114 0.0299 -0.0512 391 VAL D CG1 21570 C CG2 . VAL D 306 ? 0.4635 0.5476 0.4790 -0.0079 0.0308 -0.0544 391 VAL D CG2 21580 N N . SER D 307 ? 0.5440 0.6234 0.5522 -0.0181 0.0317 -0.0502 392 SER D N 21581 C CA . SER D 307 ? 0.5135 0.5896 0.5186 -0.0205 0.0316 -0.0487 392 SER D CA 21582 C C . SER D 307 ? 0.4684 0.5393 0.4723 -0.0196 0.0300 -0.0469 392 SER D C 21583 O O . SER D 307 ? 0.6890 0.7574 0.6915 -0.0184 0.0298 -0.0473 392 SER D O 21584 C CB . SER D 307 ? 0.5774 0.6546 0.5822 -0.0235 0.0319 -0.0476 392 SER D CB 21585 O OG . SER D 307 ? 0.8523 0.9295 0.8590 -0.0231 0.0310 -0.0464 392 SER D OG 21591 N N . LEU D 308 ? 0.6588 0.7280 0.6632 -0.0201 0.0290 -0.0450 393 LEU D N 21592 C CA . LEU D 308 ? 0.6671 0.7317 0.6706 -0.0192 0.0275 -0.0433 393 LEU D CA 21593 C C . LEU D 308 ? 0.6144 0.6785 0.6195 -0.0158 0.0268 -0.0441 393 LEU D C 21594 O O . LEU D 308 ? 0.5233 0.5906 0.5309 -0.0143 0.0271 -0.0454 393 LEU D O 21595 C CB . LEU D 308 ? 0.6066 0.6697 0.6104 -0.0204 0.0266 -0.0411 393 LEU D CB 21596 C CG . LEU D 308 ? 0.6458 0.7086 0.6478 -0.0236 0.0270 -0.0398 393 LEU D CG 21597 C CD1 . LEU D 308 ? 0.5532 0.6145 0.5558 -0.0246 0.0262 -0.0377 393 LEU D CD1 21598 C CD2 . LEU D 308 ? 0.7449 0.8046 0.7438 -0.0247 0.0269 -0.0392 393 LEU D CD2 21610 N N . SER D 309 ? 0.5652 0.6253 0.5689 -0.0148 0.0260 -0.0435 394 SER D N 21611 C CA . SER D 309 ? 0.4436 0.5026 0.4485 -0.0117 0.0253 -0.0441 394 SER D CA 21612 C C . SER D 309 ? 0.5405 0.5944 0.5439 -0.0113 0.0239 -0.0422 394 SER D C 21613 O O . SER D 309 ? 0.6292 0.6803 0.6301 -0.0125 0.0237 -0.0416 394 SER D O 21614 C CB . SER D 309 ? 0.4575 0.5176 0.4621 -0.0103 0.0262 -0.0463 394 SER D CB 21615 O OG . SER D 309 ? 0.6001 0.6584 0.6054 -0.0073 0.0254 -0.0467 394 SER D OG 21621 N N . TYR D 310 ? 0.4735 0.5265 0.4786 -0.0098 0.0228 -0.0413 395 TYR D N 21622 C CA . TYR D 310 ? 0.5000 0.5485 0.5040 -0.0092 0.0214 -0.0396 395 TYR D CA 21623 C C . TYR D 310 ? 0.4792 0.5265 0.4843 -0.0061 0.0208 -0.0402 395 TYR D C 21624 O O . TYR D 310 ? 0.4808 0.5304 0.4883 -0.0044 0.0207 -0.0408 395 TYR D O 21625 C CB . TYR D 310 ? 0.4826 0.5306 0.4874 -0.0103 0.0206 -0.0376 395 TYR D CB 21626 C CG . TYR D 310 ? 0.3838 0.4318 0.3872 -0.0134 0.0210 -0.0364 395 TYR D CG 21627 C CD1 . TYR D 310 ? 0.6144 0.6590 0.6152 -0.0149 0.0206 -0.0352 395 TYR D CD1 21628 C CD2 . TYR D 310 ? 0.4209 0.4721 0.4255 -0.0148 0.0216 -0.0365 395 TYR D CD2 21629 C CE1 . TYR D 310 ? 0.5798 0.6244 0.5793 -0.0176 0.0209 -0.0340 395 TYR D CE1 21630 C CE2 . TYR D 310 ? 0.4883 0.5393 0.4915 -0.0176 0.0220 -0.0354 395 TYR D CE2 21631 C CZ . TYR D 310 ? 0.6119 0.6596 0.6125 -0.0190 0.0216 -0.0341 395 TYR D CZ 21632 O OH . TYR D 310 ? 0.5403 0.5877 0.5395 -0.0216 0.0218 -0.0329 395 TYR D OH 21642 N N . GLU D 311 ? 0.4484 0.4920 0.4516 -0.0054 0.0204 -0.0400 396 GLU D N 21643 C CA . GLU D 311 ? 0.3826 0.4242 0.3865 -0.0026 0.0196 -0.0403 396 GLU D CA 21644 C C . GLU D 311 ? 0.4918 0.5298 0.4953 -0.0028 0.0182 -0.0381 396 GLU D C 21645 O O . GLU D 311 ? 0.4340 0.4683 0.4354 -0.0034 0.0177 -0.0371 396 GLU D O 21646 C CB . GLU D 311 ? 0.3857 0.4254 0.3878 -0.0018 0.0201 -0.0416 396 GLU D CB 21647 C CG . GLU D 311 ? 0.4179 0.4549 0.4202 0.0010 0.0193 -0.0418 396 GLU D CG 21648 C CD . GLU D 311 ? 0.5977 0.6337 0.5986 0.0020 0.0201 -0.0436 396 GLU D CD 21649 O OE1 . GLU D 311 ? 0.6126 0.6514 0.6135 0.0016 0.0213 -0.0452 396 GLU D OE1 21650 O OE2 . GLU D 311 ? 0.5827 0.6149 0.5825 0.0034 0.0195 -0.0433 396 GLU D OE2 21657 N N . LEU D 312 ? 0.4133 0.4525 0.4188 -0.0023 0.0176 -0.0373 397 LEU D N 21658 C CA . LEU D 312 ? 0.4186 0.4550 0.4240 -0.0025 0.0164 -0.0352 397 LEU D CA 21659 C C . LEU D 312 ? 0.3739 0.4068 0.3788 -0.0003 0.0155 -0.0349 397 LEU D C 21660 O O . LEU D 312 ? 0.4492 0.4787 0.4531 -0.0008 0.0145 -0.0332 397 LEU D O 21661 C CB . LEU D 312 ? 0.2702 0.3091 0.2780 -0.0023 0.0161 -0.0347 397 LEU D CB 21662 C CG . LEU D 312 ? 0.4573 0.4989 0.4654 -0.0048 0.0168 -0.0345 397 LEU D CG 21663 C CD1 . LEU D 312 ? 0.3418 0.3858 0.3522 -0.0045 0.0166 -0.0341 397 LEU D CD1 21664 C CD2 . LEU D 312 ? 0.4832 0.5221 0.4891 -0.0072 0.0166 -0.0328 397 LEU D CD2 21676 N N . PHE D 313 ? 0.3687 0.4026 0.3745 0.0020 0.0158 -0.0365 398 PHE D N 21677 C CA . PHE D 313 ? 0.3654 0.3959 0.3706 0.0042 0.0151 -0.0364 398 PHE D CA 21678 C C . PHE D 313 ? 0.4270 0.4581 0.4318 0.0056 0.0160 -0.0385 398 PHE D C 21679 O O . PHE D 313 ? 0.4316 0.4666 0.4377 0.0060 0.0169 -0.0401 398 PHE D O 21680 C CB . PHE D 313 ? 0.3914 0.4222 0.3986 0.0063 0.0142 -0.0359 398 PHE D CB 21681 C CG . PHE D 313 ? 0.4480 0.4779 0.4557 0.0051 0.0133 -0.0339 398 PHE D CG 21682 C CD1 . PHE D 313 ? 0.3937 0.4269 0.4031 0.0041 0.0135 -0.0337 398 PHE D CD1 21683 C CD2 . PHE D 313 ? 0.3565 0.3823 0.3630 0.0052 0.0123 -0.0323 398 PHE D CD2 21684 C CE1 . PHE D 313 ? 0.3880 0.4203 0.3978 0.0032 0.0128 -0.0320 398 PHE D CE1 21685 C CE2 . PHE D 313 ? 0.3811 0.4061 0.3881 0.0042 0.0115 -0.0305 398 PHE D CE2 21686 C CZ . PHE D 313 ? 0.4366 0.4648 0.4452 0.0032 0.0118 -0.0304 398 PHE D CZ 21696 N N . SER D 314 ? 0.3916 0.4190 0.3947 0.0065 0.0157 -0.0386 399 SER D N 21697 C CA . SER D 314 ? 0.4228 0.4501 0.4252 0.0080 0.0165 -0.0405 399 SER D CA 21698 C C . SER D 314 ? 0.4297 0.4554 0.4330 0.0111 0.0159 -0.0409 399 SER D C 21699 O O . SER D 314 ? 0.5740 0.6022 0.5789 0.0131 0.0164 -0.0424 399 SER D O 21700 C CB . SER D 314 ? 0.6059 0.6302 0.6054 0.0064 0.0168 -0.0406 399 SER D CB 21701 O OG . SER D 314 ? 0.7078 0.7337 0.7065 0.0036 0.0174 -0.0404 399 SER D OG 21707 N N . ASN D 315 ? 0.4545 0.4760 0.4566 0.0114 0.0149 -0.0394 401 ASN D N 21708 C CA . ASN D 315 ? 0.4715 0.4907 0.4739 0.0142 0.0144 -0.0397 401 ASN D CA 21709 C C . ASN D 315 ? 0.4546 0.4737 0.4587 0.0154 0.0133 -0.0383 401 ASN D C 21710 O O . ASN D 315 ? 0.5374 0.5558 0.5423 0.0180 0.0129 -0.0387 401 ASN D O 21711 C CB . ASN D 315 ? 0.6449 0.6591 0.6446 0.0139 0.0141 -0.0393 401 ASN D CB 21712 C CG . ASN D 315 ? 0.7865 0.8005 0.7844 0.0130 0.0152 -0.0409 401 ASN D CG 21713 O OD1 . ASN D 315 ? 0.6429 0.6595 0.6417 0.0143 0.0162 -0.0427 401 ASN D OD1 21714 N ND2 . ASN D 315 ? 0.8009 0.8120 0.7964 0.0110 0.0151 -0.0402 401 ASN D ND2 21721 N N . LYS D 316 ? 0.4845 0.5044 0.4892 0.0137 0.0127 -0.0368 402 LYS D N 21722 C CA . LYS D 316 ? 0.4533 0.4734 0.4596 0.0148 0.0117 -0.0356 402 LYS D CA 21723 C C . LYS D 316 ? 0.3580 0.3822 0.3668 0.0169 0.0121 -0.0370 402 LYS D C 21724 O O . LYS D 316 ? 0.4176 0.4457 0.4274 0.0163 0.0130 -0.0382 402 LYS D O 21725 C CB . LYS D 316 ? 0.5893 0.6100 0.5959 0.0125 0.0113 -0.0340 402 LYS D CB 21726 C CG . LYS D 316 ? 0.7114 0.7278 0.7164 0.0115 0.0103 -0.0321 402 LYS D CG 21727 C CD . LYS D 316 ? 0.7585 0.7757 0.7637 0.0092 0.0100 -0.0305 402 LYS D CD 21728 C CE . LYS D 316 ? 0.7472 0.7604 0.7512 0.0085 0.0090 -0.0286 402 LYS D CE 21729 N NZ . LYS D 316 ? 0.6568 0.6707 0.6609 0.0061 0.0088 -0.0271 402 LYS D NZ 21743 N N . ARG D 317 ? 0.3825 0.4059 0.3922 0.0193 0.0113 -0.0367 403 ARG D N 21744 C CA . ARG D 317 ? 0.4964 0.5237 0.5087 0.0213 0.0114 -0.0377 403 ARG D CA 21745 C C . ARG D 317 ? 0.4055 0.4360 0.4195 0.0199 0.0112 -0.0369 403 ARG D C 21746 O O . ARG D 317 ? 0.4092 0.4380 0.4229 0.0188 0.0104 -0.0352 403 ARG D O 21747 C CB . ARG D 317 ? 0.5130 0.5382 0.5256 0.0242 0.0106 -0.0374 403 ARG D CB 21748 C CG . ARG D 317 ? 0.6305 0.6597 0.6456 0.0265 0.0106 -0.0385 403 ARG D CG 21749 C CD . ARG D 317 ? 0.8474 0.8744 0.8626 0.0296 0.0100 -0.0385 403 ARG D CD 21750 N NE . ARG D 317 ? 0.9824 1.0137 1.0001 0.0318 0.0101 -0.0396 403 ARG D NE 21751 C CZ . ARG D 317 ? 1.0333 1.0639 1.0515 0.0348 0.0096 -0.0399 403 ARG D CZ 21752 N NH1 . ARG D 317 ? 1.1023 1.1279 1.1188 0.0359 0.0090 -0.0390 403 ARG D NH1 21753 N NH2 . ARG D 317 ? 1.0202 1.0551 1.0408 0.0367 0.0097 -0.0409 403 ARG D NH2 21767 N N . THR D 318 ? 0.4048 0.4401 0.4206 0.0199 0.0119 -0.0382 404 THR D N 21768 C CA . THR D 318 ? 0.3923 0.4309 0.4097 0.0184 0.0119 -0.0376 404 THR D CA 21769 C C . THR D 318 ? 0.4114 0.4539 0.4314 0.0205 0.0117 -0.0385 404 THR D C 21770 O O . THR D 318 ? 0.3942 0.4376 0.4149 0.0229 0.0119 -0.0397 404 THR D O 21771 C CB . THR D 318 ? 0.4076 0.4486 0.4247 0.0158 0.0129 -0.0383 404 THR D CB 21772 O OG1 . THR D 318 ? 0.4561 0.5001 0.4739 0.0168 0.0140 -0.0404 404 THR D OG1 21773 C CG2 . THR D 318 ? 0.4500 0.4872 0.4645 0.0138 0.0130 -0.0373 404 THR D CG2 21781 N N . GLY D 319 ? 0.3369 0.3816 0.3583 0.0197 0.0113 -0.0377 405 GLY D N 21782 C CA . GLY D 319 ? 0.3469 0.3953 0.3708 0.0215 0.0110 -0.0384 405 GLY D CA 21783 C C . GLY D 319 ? 0.3204 0.3734 0.3460 0.0198 0.0115 -0.0388 405 GLY D C 21784 O O . GLY D 319 ? 0.3050 0.3603 0.3305 0.0182 0.0126 -0.0398 405 GLY D O 21788 N N . ARG D 320 ? 0.2882 0.3427 0.3153 0.0200 0.0108 -0.0381 406 ARG D N 21789 C CA . ARG D 320 ? 0.2839 0.3426 0.3125 0.0183 0.0112 -0.0384 406 ARG D CA 21790 C C . ARG D 320 ? 0.2506 0.3084 0.2781 0.0150 0.0118 -0.0377 406 ARG D C 21791 O O . ARG D 320 ? 0.3328 0.3864 0.3583 0.0140 0.0114 -0.0363 406 ARG D O 21792 C CB . ARG D 320 ? 0.3303 0.3898 0.3603 0.0191 0.0102 -0.0376 406 ARG D CB 21793 C CG . ARG D 320 ? 0.3419 0.4034 0.3735 0.0222 0.0097 -0.0384 406 ARG D CG 21794 C CD . ARG D 320 ? 0.2774 0.3386 0.3098 0.0231 0.0085 -0.0372 406 ARG D CD 21795 N NE . ARG D 320 ? 0.3046 0.3683 0.3380 0.0209 0.0086 -0.0369 406 ARG D NE 21796 C CZ . ARG D 320 ? 0.3337 0.3948 0.3662 0.0189 0.0083 -0.0354 406 ARG D CZ 21797 N NH1 . ARG D 320 ? 0.2583 0.3144 0.2888 0.0187 0.0079 -0.0340 406 ARG D NH1 21798 N NH2 . ARG D 320 ? 0.3050 0.3686 0.3385 0.0171 0.0085 -0.0353 406 ARG D NH2 21812 N N . SER D 321 ? 0.3019 0.3637 0.3305 0.0134 0.0126 -0.0385 407 SER D N 21813 C CA . SER D 321 ? 0.3100 0.3711 0.3376 0.0103 0.0131 -0.0377 407 SER D CA 21814 C C . SER D 321 ? 0.3744 0.4399 0.4038 0.0089 0.0135 -0.0382 407 SER D C 21815 O O . SER D 321 ? 0.2536 0.3235 0.2849 0.0100 0.0139 -0.0397 407 SER D O 21816 C CB . SER D 321 ? 0.3434 0.4034 0.3692 0.0089 0.0140 -0.0382 407 SER D CB 21817 O OG . SER D 321 ? 0.2962 0.3603 0.3231 0.0095 0.0150 -0.0401 407 SER D OG 21823 N N . GLY D 322 ? 0.3517 0.4162 0.3805 0.0064 0.0135 -0.0370 408 GLY D N 21824 C CA . GLY D 322 ? 0.2842 0.3525 0.3146 0.0048 0.0140 -0.0374 408 GLY D CA 21825 C C . GLY D 322 ? 0.3089 0.3754 0.3381 0.0018 0.0143 -0.0361 408 GLY D C 21826 O O . GLY D 322 ? 0.2837 0.3460 0.3109 0.0010 0.0140 -0.0347 408 GLY D O 21830 N N . PHE D 323 ? 0.3046 0.3743 0.3348 0.0000 0.0149 -0.0365 409 PHE D N 21831 C CA . PHE D 323 ? 0.2789 0.3474 0.3082 -0.0029 0.0153 -0.0354 409 PHE D CA 21832 C C . PHE D 323 ? 0.2801 0.3461 0.3093 -0.0032 0.0144 -0.0338 409 PHE D C 21833 O O . PHE D 323 ? 0.2764 0.3434 0.3070 -0.0017 0.0137 -0.0339 409 PHE D O 21834 C CB . PHE D 323 ? 0.2444 0.3173 0.2749 -0.0047 0.0164 -0.0366 409 PHE D CB 21835 C CG . PHE D 323 ? 0.3047 0.3802 0.3351 -0.0051 0.0175 -0.0381 409 PHE D CG 21836 C CD1 . PHE D 323 ? 0.2859 0.3590 0.3141 -0.0064 0.0180 -0.0377 409 PHE D CD1 21837 C CD2 . PHE D 323 ? 0.3813 0.4620 0.4138 -0.0042 0.0181 -0.0400 409 PHE D CD2 21838 C CE1 . PHE D 323 ? 0.3235 0.3991 0.3516 -0.0068 0.0191 -0.0392 409 PHE D CE1 21839 C CE2 . PHE D 323 ? 0.3510 0.4343 0.3834 -0.0046 0.0192 -0.0415 409 PHE D CE2 21840 C CZ . PHE D 323 ? 0.4534 0.5341 0.4835 -0.0059 0.0197 -0.0411 409 PHE D CZ 21850 N N . PHE D 324 ? 0.2771 0.3400 0.3048 -0.0053 0.0145 -0.0323 410 PHE D N 21851 C CA . PHE D 324 ? 0.2821 0.3438 0.3100 -0.0064 0.0141 -0.0311 410 PHE D CA 21852 C C . PHE D 324 ? 0.2694 0.3299 0.2961 -0.0093 0.0148 -0.0302 410 PHE D C 21853 O O . PHE D 324 ? 0.2721 0.3316 0.2973 -0.0102 0.0153 -0.0301 410 PHE D O 21854 C CB . PHE D 324 ? 0.3029 0.3607 0.3303 -0.0049 0.0128 -0.0296 410 PHE D CB 21855 C CG . PHE D 324 ? 0.3127 0.3660 0.3379 -0.0055 0.0126 -0.0282 410 PHE D CG 21856 C CD1 . PHE D 324 ? 0.2564 0.3084 0.2805 -0.0042 0.0125 -0.0285 410 PHE D CD1 21857 C CD2 . PHE D 324 ? 0.3344 0.3847 0.3586 -0.0071 0.0124 -0.0264 410 PHE D CD2 21858 C CE1 . PHE D 324 ? 0.3037 0.3517 0.3259 -0.0048 0.0122 -0.0272 410 PHE D CE1 21859 C CE2 . PHE D 324 ? 0.2891 0.3356 0.3114 -0.0076 0.0120 -0.0251 410 PHE D CE2 21860 C CZ . PHE D 324 ? 0.2460 0.2912 0.2672 -0.0065 0.0119 -0.0255 410 PHE D CZ 21870 N N . GLN D 325 ? 0.2508 0.3115 0.2781 -0.0107 0.0148 -0.0296 411 GLN D N 21871 C CA . GLN D 325 ? 0.3030 0.3625 0.3292 -0.0134 0.0155 -0.0287 411 GLN D CA 21872 C C . GLN D 325 ? 0.2845 0.3404 0.3102 -0.0138 0.0147 -0.0268 411 GLN D C 21873 O O . GLN D 325 ? 0.4132 0.4697 0.4401 -0.0133 0.0143 -0.0268 411 GLN D O 21874 C CB . GLN D 325 ? 0.3264 0.3900 0.3538 -0.0150 0.0165 -0.0299 411 GLN D CB 21875 C CG . GLN D 325 ? 0.3090 0.3762 0.3368 -0.0149 0.0173 -0.0317 411 GLN D CG 21876 C CD . GLN D 325 ? 0.3692 0.4408 0.3984 -0.0165 0.0184 -0.0330 411 GLN D CD 21877 O OE1 . GLN D 325 ? 0.4217 0.4962 0.4528 -0.0157 0.0182 -0.0339 411 GLN D OE1 21878 N NE2 . GLN D 325 ? 0.3593 0.4315 0.3874 -0.0187 0.0194 -0.0332 411 GLN D NE2 21887 N N . PRO D 326 ? 0.3882 0.4403 0.4120 -0.0146 0.0145 -0.0253 412 PRO D N 21888 C CA . PRO D 326 ? 0.4430 0.4915 0.4662 -0.0152 0.0139 -0.0234 412 PRO D CA 21889 C C . PRO D 326 ? 0.5586 0.6084 0.5825 -0.0172 0.0146 -0.0234 412 PRO D C 21890 O O . PRO D 326 ? 0.3863 0.4379 0.4099 -0.0189 0.0155 -0.0240 412 PRO D O 21891 C CB . PRO D 326 ? 0.4781 0.5234 0.4992 -0.0163 0.0140 -0.0221 412 PRO D CB 21892 C CG . PRO D 326 ? 0.4739 0.5203 0.4945 -0.0153 0.0141 -0.0232 412 PRO D CG 21893 C CD . PRO D 326 ? 0.4849 0.5359 0.5071 -0.0151 0.0149 -0.0252 412 PRO D CD 21901 N N . LYS D 327 ? 0.6170 0.6659 0.6417 -0.0168 0.0140 -0.0228 413 LYS D N 21902 C CA . LYS D 327 ? 0.5296 0.5799 0.5552 -0.0184 0.0146 -0.0230 413 LYS D CA 21903 C C . LYS D 327 ? 0.5895 0.6364 0.6139 -0.0202 0.0147 -0.0212 413 LYS D C 21904 O O . LYS D 327 ? 0.6681 0.7154 0.6930 -0.0216 0.0151 -0.0212 413 LYS D O 21905 C CB . LYS D 327 ? 0.5586 0.6102 0.5859 -0.0170 0.0140 -0.0235 413 LYS D CB 21906 C CG . LYS D 327 ? 0.4844 0.5401 0.5132 -0.0153 0.0139 -0.0254 413 LYS D CG 21907 C CD . LYS D 327 ? 0.4251 0.4847 0.4545 -0.0166 0.0150 -0.0269 413 LYS D CD 21908 C CE . LYS D 327 ? 0.4302 0.4939 0.4612 -0.0148 0.0149 -0.0287 413 LYS D CE 21909 N NZ . LYS D 327 ? 0.4456 0.5107 0.4781 -0.0137 0.0143 -0.0290 413 LYS D NZ 21923 N N . GLY D 328 A 0.4756 0.5191 0.4985 -0.0203 0.0144 -0.0198 413 GLY D N 21924 C CA . GLY D 328 A 0.6376 0.6777 0.6594 -0.0217 0.0144 -0.0180 413 GLY D CA 21925 C C . GLY D 328 A 0.6761 0.7154 0.6963 -0.0238 0.0151 -0.0174 413 GLY D C 21926 O O . GLY D 328 A 0.7156 0.7519 0.7347 -0.0249 0.0151 -0.0158 413 GLY D O 21930 N N . ASP D 329 ? 0.6484 0.6904 0.6686 -0.0242 0.0158 -0.0187 414 ASP D N 21931 C CA . ASP D 329 ? 0.7549 0.7964 0.7734 -0.0260 0.0165 -0.0183 414 ASP D CA 21932 C C . ASP D 329 ? 0.7553 0.7961 0.7734 -0.0284 0.0173 -0.0175 414 ASP D C 21933 O O . ASP D 329 ? 0.7572 0.8007 0.7761 -0.0296 0.0181 -0.0187 414 ASP D O 21934 C CB . ASP D 329 ? 0.6383 0.6834 0.6571 -0.0260 0.0172 -0.0201 414 ASP D CB 21935 C CG . ASP D 329 ? 0.6490 0.6939 0.6674 -0.0241 0.0166 -0.0205 414 ASP D CG 21936 O OD1 . ASP D 329 ? 0.4503 0.4925 0.4685 -0.0226 0.0156 -0.0195 414 ASP D OD1 21937 O OD2 . ASP D 329 ? 0.6243 0.6717 0.6427 -0.0240 0.0171 -0.0219 414 ASP D OD2 21942 N N . LEU D 330 ? 0.6928 0.7298 0.7095 -0.0292 0.0169 -0.0156 415 LEU D N 21943 C CA . LEU D 330 ? 0.6859 0.7217 0.7022 -0.0313 0.0176 -0.0146 415 LEU D CA 21944 C C . LEU D 330 ? 0.6511 0.6862 0.6655 -0.0332 0.0183 -0.0139 415 LEU D C 21945 O O . LEU D 330 ? 0.7007 0.7358 0.7147 -0.0353 0.0191 -0.0137 415 LEU D O 21946 C CB . LEU D 330 ? 0.7438 0.7759 0.7600 -0.0308 0.0169 -0.0128 415 LEU D CB 21947 C CG . LEU D 330 ? 0.9122 0.9448 0.9301 -0.0293 0.0163 -0.0134 415 LEU D CG 21948 C CD1 . LEU D 330 ? 0.9849 1.0137 1.0026 -0.0288 0.0156 -0.0115 415 LEU D CD1 21949 C CD2 . LEU D 330 ? 0.8612 0.8965 0.8803 -0.0304 0.0172 -0.0147 415 LEU D CD2 21961 N N . ILE D 331 A 0.6078 0.6424 0.6210 -0.0327 0.0179 -0.0137 415 ILE D N 21962 C CA . ILE D 331 A 0.6495 0.6831 0.6607 -0.0345 0.0185 -0.0128 415 ILE D CA 21963 C C . ILE D 331 A 0.6629 0.6999 0.6739 -0.0355 0.0195 -0.0145 415 ILE D C 21964 O O . ILE D 331 A 0.6552 0.6925 0.6652 -0.0376 0.0204 -0.0143 415 ILE D O 21965 C CB . ILE D 331 A 0.7795 0.8103 0.7892 -0.0336 0.0175 -0.0115 415 ILE D CB 21966 C CG1 . ILE D 331 A 0.6513 0.6791 0.6615 -0.0324 0.0165 -0.0100 415 ILE D CG1 21967 C CG2 . ILE D 331 A 0.7599 0.7895 0.7675 -0.0356 0.0180 -0.0103 415 ILE D CG2 21968 C CD1 . ILE D 331 A 0.6556 0.6814 0.6658 -0.0337 0.0168 -0.0086 415 ILE D CD1 21980 N N . SER D 332 B 0.5620 0.6016 0.5739 -0.0340 0.0194 -0.0162 415 SER D N 21981 C CA . SER D 332 B 0.6913 0.7344 0.7031 -0.0347 0.0204 -0.0179 415 SER D CA 21982 C C . SER D 332 B 0.6448 0.6907 0.6576 -0.0364 0.0215 -0.0190 415 SER D C 21983 O O . SER D 332 B 0.5571 0.6039 0.5715 -0.0360 0.0214 -0.0195 415 SER D O 21984 C CB . SER D 332 B 0.6562 0.7016 0.6691 -0.0325 0.0200 -0.0196 415 SER D CB 21985 O OG . SER D 332 B 0.7164 0.7657 0.7297 -0.0331 0.0210 -0.0214 415 SER D OG 21991 N N . GLY D 333 ? 0.6223 0.6696 0.6340 -0.0384 0.0225 -0.0194 416 GLY D N 21992 C CA . GLY D 333 ? 0.6709 0.7213 0.6834 -0.0400 0.0237 -0.0206 416 GLY D CA 21993 C C . GLY D 333 ? 0.6932 0.7483 0.7074 -0.0389 0.0241 -0.0230 416 GLY D C 21994 O O . GLY D 333 ? 0.6064 0.6645 0.6220 -0.0396 0.0248 -0.0244 416 GLY D O 21998 N N . CYS D 334 ? 0.4599 0.5152 0.4738 -0.0372 0.0236 -0.0236 417 CYS D N 21999 C CA . CYS D 334 ? 0.4942 0.5536 0.5096 -0.0358 0.0239 -0.0258 417 CYS D CA 22000 C C . CYS D 334 ? 0.4367 0.4960 0.4537 -0.0329 0.0227 -0.0261 417 CYS D C 22001 O O . CYS D 334 ? 0.3871 0.4428 0.4037 -0.0320 0.0217 -0.0246 417 CYS D O 22002 C CB . CYS D 334 ? 0.5585 0.6187 0.5725 -0.0360 0.0244 -0.0264 417 CYS D CB 22003 S SG . CYS D 334 ? 0.5645 0.6201 0.5762 -0.0352 0.0234 -0.0246 417 CYS D SG 22008 N N . GLN D 335 ? 0.4007 0.4638 0.4195 -0.0315 0.0229 -0.0281 418 GLN D N 22009 C CA . GLN D 335 ? 0.4210 0.4842 0.4413 -0.0288 0.0219 -0.0285 418 GLN D CA 22010 C C . GLN D 335 ? 0.4053 0.4672 0.4248 -0.0269 0.0213 -0.0285 418 GLN D C 22011 O O . GLN D 335 ? 0.3897 0.4535 0.4088 -0.0267 0.0219 -0.0297 418 GLN D O 22012 C CB . GLN D 335 ? 0.6017 0.6698 0.6244 -0.0280 0.0223 -0.0305 418 GLN D CB 22013 C CG . GLN D 335 ? 0.5634 0.6320 0.5878 -0.0253 0.0212 -0.0310 418 GLN D CG 22014 C CD . GLN D 335 ? 0.6206 0.6856 0.6448 -0.0249 0.0203 -0.0293 418 GLN D CD 22015 O OE1 . GLN D 335 ? 0.6410 0.7057 0.6655 -0.0265 0.0205 -0.0288 418 GLN D OE1 22016 N NE2 . GLN D 335 ? 0.4469 0.5092 0.4707 -0.0229 0.0192 -0.0285 418 GLN D NE2 22025 N N . ARG D 336 ? 0.4243 0.4826 0.4433 -0.0254 0.0201 -0.0272 419 ARG D N 22026 C CA . ARG D 336 ? 0.3864 0.4433 0.4047 -0.0235 0.0195 -0.0272 419 ARG D CA 22027 C C . ARG D 336 ? 0.4838 0.5434 0.5040 -0.0210 0.0191 -0.0288 419 ARG D C 22028 O O . ARG D 336 ? 0.5244 0.5864 0.5465 -0.0205 0.0191 -0.0296 419 ARG D O 22029 C CB . ARG D 336 ? 0.4526 0.5049 0.4698 -0.0230 0.0183 -0.0252 419 ARG D CB 22030 C CG . ARG D 336 ? 0.5041 0.5534 0.5192 -0.0251 0.0185 -0.0235 419 ARG D CG 22031 C CD . ARG D 336 ? 0.4985 0.5436 0.5126 -0.0241 0.0174 -0.0218 419 ARG D CD 22032 N NE . ARG D 336 ? 0.4006 0.4448 0.4161 -0.0227 0.0165 -0.0213 419 ARG D NE 22033 C CZ . ARG D 336 ? 0.6328 0.6750 0.6484 -0.0207 0.0155 -0.0208 419 ARG D CZ 22034 N NH1 . ARG D 336 ? 0.4233 0.4642 0.4378 -0.0198 0.0151 -0.0208 419 ARG D NH1 22035 N NH2 . ARG D 336 ? 0.7420 0.7836 0.7589 -0.0196 0.0148 -0.0204 419 ARG D NH2 22049 N N . ILE D 337 ? 0.4084 0.4674 0.4280 -0.0194 0.0189 -0.0294 420 ILE D N 22050 C CA . ILE D 337 ? 0.2745 0.3354 0.2957 -0.0167 0.0184 -0.0307 420 ILE D CA 22051 C C . ILE D 337 ? 0.2900 0.3475 0.3101 -0.0149 0.0175 -0.0300 420 ILE D C 22052 O O . ILE D 337 ? 0.4176 0.4726 0.4358 -0.0157 0.0176 -0.0293 420 ILE D O 22053 C CB . ILE D 337 ? 0.3632 0.4286 0.3854 -0.0165 0.0195 -0.0329 420 ILE D CB 22054 C CG1 . ILE D 337 ? 0.4051 0.4727 0.4292 -0.0136 0.0190 -0.0342 420 ILE D CG1 22055 C CG2 . ILE D 337 ? 0.4138 0.4783 0.4341 -0.0169 0.0200 -0.0332 420 ILE D CG2 22056 C CD1 . ILE D 337 ? 0.3857 0.4548 0.4118 -0.0132 0.0185 -0.0342 420 ILE D CD1 22068 N N . CYS D 338 ? 0.3377 0.3950 0.3591 -0.0126 0.0166 -0.0302 421 CYS D N 22069 C CA . CYS D 338 ? 0.3070 0.3613 0.3275 -0.0107 0.0157 -0.0297 421 CYS D CA 22070 C C . CYS D 338 ? 0.2944 0.3509 0.3164 -0.0080 0.0155 -0.0312 421 CYS D C 22071 O O . CYS D 338 ? 0.3112 0.3714 0.3351 -0.0076 0.0158 -0.0324 421 CYS D O 22072 C CB . CYS D 338 ? 0.3770 0.4275 0.3971 -0.0104 0.0147 -0.0278 421 CYS D CB 22073 S SG . CYS D 338 ? 0.3907 0.4385 0.4093 -0.0133 0.0148 -0.0258 421 CYS D SG 22078 N N . PHE D 339 ? 0.2819 0.3361 0.3031 -0.0062 0.0149 -0.0311 422 PHE D N 22079 C CA . PHE D 339 ? 0.2845 0.3401 0.3071 -0.0034 0.0145 -0.0322 422 PHE D CA 22080 C C . PHE D 339 ? 0.2832 0.3349 0.3050 -0.0017 0.0134 -0.0311 422 PHE D C 22081 O O . PHE D 339 ? 0.3070 0.3549 0.3270 -0.0025 0.0130 -0.0298 422 PHE D O 22082 C CB . PHE D 339 ? 0.2923 0.3506 0.3151 -0.0026 0.0154 -0.0341 422 PHE D CB 22083 C CG . PHE D 339 ? 0.3077 0.3630 0.3283 -0.0027 0.0155 -0.0340 422 PHE D CG 22084 C CD1 . PHE D 339 ? 0.2853 0.3379 0.3052 -0.0006 0.0148 -0.0339 422 PHE D CD1 22085 C CD2 . PHE D 339 ? 0.2497 0.3053 0.2689 -0.0049 0.0164 -0.0341 422 PHE D CD2 22086 C CE1 . PHE D 339 ? 0.3106 0.3607 0.3285 -0.0007 0.0150 -0.0339 422 PHE D CE1 22087 C CE2 . PHE D 339 ? 0.2785 0.3316 0.2956 -0.0051 0.0166 -0.0341 422 PHE D CE2 22088 C CZ . PHE D 339 ? 0.2882 0.3386 0.3047 -0.0029 0.0159 -0.0340 422 PHE D CZ 22098 N N . TRP D 340 ? 0.2864 0.3390 0.3097 0.0007 0.0127 -0.0316 423 TRP D N 22099 C CA . TRP D 340 ? 0.2352 0.2843 0.2578 0.0026 0.0117 -0.0308 423 TRP D CA 22100 C C . TRP D 340 ? 0.3273 0.3772 0.3500 0.0048 0.0119 -0.0322 423 TRP D C 22101 O O . TRP D 340 ? 0.2652 0.3189 0.2890 0.0051 0.0126 -0.0339 423 TRP D O 22102 C CB . TRP D 340 ? 0.2063 0.2555 0.2303 0.0037 0.0108 -0.0301 423 TRP D CB 22103 C CG . TRP D 340 ? 0.2482 0.3019 0.2744 0.0046 0.0110 -0.0314 423 TRP D CG 22104 C CD1 . TRP D 340 ? 0.2559 0.3125 0.2834 0.0031 0.0114 -0.0316 423 TRP D CD1 22105 C CD2 . TRP D 340 ? 0.2914 0.3474 0.3189 0.0071 0.0109 -0.0328 423 TRP D CD2 22106 N NE1 . TRP D 340 ? 0.2931 0.3538 0.3226 0.0045 0.0114 -0.0330 423 TRP D NE1 22107 C CE2 . TRP D 340 ? 0.3816 0.4421 0.4112 0.0070 0.0111 -0.0337 423 TRP D CE2 22108 C CE3 . TRP D 340 ? 0.3339 0.3886 0.3610 0.0095 0.0105 -0.0332 423 TRP D CE3 22109 C CZ2 . TRP D 340 ? 0.2971 0.3610 0.3285 0.0093 0.0110 -0.0351 423 TRP D CZ2 22110 C CZ3 . TRP D 340 ? 0.3437 0.4015 0.3725 0.0118 0.0104 -0.0346 423 TRP D CZ3 22111 C CH2 . TRP D 340 ? 0.2442 0.3067 0.2752 0.0117 0.0107 -0.0355 423 TRP D CH2 22122 N N . LEU D 341 ? 0.2870 0.3333 0.3086 0.0063 0.0111 -0.0316 424 LEU D N 22123 C CA . LEU D 341 ? 0.2606 0.3066 0.2817 0.0082 0.0113 -0.0328 424 LEU D CA 22124 C C . LEU D 341 ? 0.3665 0.4087 0.3869 0.0102 0.0103 -0.0320 424 LEU D C 22125 O O . LEU D 341 ? 0.2832 0.3215 0.3020 0.0095 0.0098 -0.0305 424 LEU D O 22126 C CB . LEU D 341 ? 0.3218 0.3669 0.3411 0.0068 0.0122 -0.0332 424 LEU D CB 22127 C CG . LEU D 341 ? 0.3762 0.4200 0.3946 0.0085 0.0124 -0.0343 424 LEU D CG 22128 C CD1 . LEU D 341 ? 0.2820 0.3298 0.3022 0.0103 0.0130 -0.0363 424 LEU D CD1 22129 C CD2 . LEU D 341 ? 0.4311 0.4732 0.4473 0.0067 0.0131 -0.0344 424 LEU D CD2 22141 N N . GLU D 342 ? 0.3005 0.3440 0.3221 0.0128 0.0101 -0.0329 425 GLU D N 22142 C CA . GLU D 342 ? 0.3657 0.4057 0.3865 0.0149 0.0092 -0.0323 425 GLU D CA 22143 C C . GLU D 342 ? 0.3717 0.4085 0.3904 0.0151 0.0094 -0.0325 425 GLU D C 22144 O O . GLU D 342 ? 0.4006 0.4390 0.4192 0.0155 0.0103 -0.0340 425 GLU D O 22145 C CB . GLU D 342 ? 0.3194 0.3616 0.3419 0.0178 0.0089 -0.0333 425 GLU D CB 22146 C CG . GLU D 342 ? 0.3831 0.4275 0.4074 0.0182 0.0082 -0.0328 425 GLU D CG 22147 C CD . GLU D 342 ? 0.3759 0.4228 0.4018 0.0210 0.0079 -0.0339 425 GLU D CD 22148 O OE1 . GLU D 342 ? 0.3081 0.3563 0.3342 0.0224 0.0085 -0.0353 425 GLU D OE1 22149 O OE2 . GLU D 342 ? 0.3099 0.3576 0.3370 0.0218 0.0072 -0.0333 425 GLU D OE2 22156 N N . ILE D 343 ? 0.4034 0.4358 0.4204 0.0147 0.0087 -0.0311 426 ILE D N 22157 C CA . ILE D 343 ? 0.4228 0.4516 0.4378 0.0152 0.0088 -0.0312 426 ILE D CA 22158 C C . ILE D 343 ? 0.4813 0.5075 0.4962 0.0176 0.0079 -0.0307 426 ILE D C 22159 O O . ILE D 343 ? 0.4197 0.4448 0.4350 0.0178 0.0070 -0.0294 426 ILE D O 22160 C CB . ILE D 343 ? 0.5114 0.5370 0.5244 0.0128 0.0086 -0.0297 426 ILE D CB 22161 C CG1 . ILE D 343 ? 0.4929 0.5208 0.5059 0.0103 0.0095 -0.0299 426 ILE D CG1 22162 C CG2 . ILE D 343 ? 0.6028 0.6248 0.6137 0.0133 0.0087 -0.0300 426 ILE D CG2 22163 C CD1 . ILE D 343 ? 0.4064 0.4371 0.4195 0.0103 0.0106 -0.0319 426 ILE D CD1 22175 N N . GLU D 344 ? 0.4725 0.4979 0.4869 0.0195 0.0081 -0.0319 427 GLU D N 22176 C CA . GLU D 344 ? 0.5755 0.5985 0.5898 0.0220 0.0074 -0.0316 427 GLU D CA 22177 C C . GLU D 344 ? 0.6083 0.6262 0.6201 0.0216 0.0071 -0.0307 427 GLU D C 22178 O O . GLU D 344 ? 0.6249 0.6416 0.6352 0.0206 0.0077 -0.0313 427 GLU D O 22179 C CB . GLU D 344 ? 0.6791 0.7043 0.6944 0.0246 0.0078 -0.0333 427 GLU D CB 22180 C CG . GLU D 344 ? 0.8873 0.9180 0.9050 0.0247 0.0083 -0.0345 427 GLU D CG 22181 C CD . GLU D 344 ? 1.0534 1.0859 1.0729 0.0258 0.0075 -0.0338 427 GLU D CD 22182 O OE1 . GLU D 344 ? 1.0883 1.1177 1.1072 0.0269 0.0065 -0.0326 427 GLU D OE1 22183 O OE2 . GLU D 344 ? 1.0338 1.0708 1.0553 0.0254 0.0078 -0.0344 427 GLU D OE2 22190 N N . ASP D 345 ? 0.6558 0.6706 0.6671 0.0224 0.0061 -0.0293 428 ASP D N 22191 C CA . ASP D 345 ? 0.7220 0.7318 0.7310 0.0222 0.0057 -0.0285 428 ASP D CA 22192 C C . ASP D 345 ? 0.7471 0.7544 0.7560 0.0248 0.0050 -0.0282 428 ASP D C 22193 O O . ASP D 345 ? 0.5355 0.5442 0.5458 0.0261 0.0044 -0.0278 428 ASP D O 22194 C CB . ASP D 345 ? 0.7611 0.7691 0.7693 0.0198 0.0052 -0.0267 428 ASP D CB 22195 C CG . ASP D 345 ? 0.9513 0.9598 0.9585 0.0173 0.0059 -0.0269 428 ASP D CG 22196 O OD1 . ASP D 345 ? 1.0677 1.0735 1.0730 0.0167 0.0062 -0.0271 428 ASP D OD1 22197 O OD2 . ASP D 345 ? 0.7073 0.7187 0.7156 0.0158 0.0062 -0.0267 428 ASP D OD2 22202 N N . GLN D 346 ? 0.7191 0.7226 0.7260 0.0254 0.0051 -0.0284 429 GLN D N 22203 C CA . GLN D 346 ? 0.6869 0.6874 0.6933 0.0277 0.0044 -0.0280 429 GLN D CA 22204 C C . GLN D 346 ? 0.6043 0.6013 0.6095 0.0267 0.0035 -0.0261 429 GLN D C 22205 O O . GLN D 346 ? 0.5886 0.5838 0.5925 0.0245 0.0035 -0.0253 429 GLN D O 22206 C CB . GLN D 346 ? 0.7741 0.7719 0.7788 0.0287 0.0050 -0.0292 429 GLN D CB 22207 C CG . GLN D 346 ? 0.9225 0.9182 0.9271 0.0317 0.0046 -0.0294 429 GLN D CG 22208 C CD . GLN D 346 ? 1.0501 1.0499 1.0571 0.0339 0.0045 -0.0301 429 GLN D CD 22209 O OE1 . GLN D 346 ? 1.0833 1.0869 1.0916 0.0340 0.0053 -0.0316 429 GLN D OE1 22210 N NE2 . GLN D 346 ? 1.0595 1.0586 1.0671 0.0355 0.0036 -0.0292 429 GLN D NE2 22219 N N . THR D 347 ? 0.5561 0.5520 0.5618 0.0285 0.0028 -0.0253 430 THR D N 22220 C CA . THR D 347 ? 0.6101 0.6027 0.6148 0.0279 0.0019 -0.0235 430 THR D CA 22221 C C . THR D 347 ? 0.6107 0.5992 0.6140 0.0298 0.0015 -0.0233 430 THR D C 22222 O O . THR D 347 ? 0.5559 0.5448 0.5595 0.0321 0.0017 -0.0244 430 THR D O 22223 C CB . THR D 347 ? 0.5156 0.5106 0.5221 0.0280 0.0012 -0.0225 430 THR D CB 22224 O OG1 . THR D 347 ? 0.5827 0.5784 0.5902 0.0307 0.0009 -0.0228 430 THR D OG1 22225 C CG2 . THR D 347 ? 0.6183 0.6177 0.6265 0.0265 0.0017 -0.0230 430 THR D CG2 22233 N N . VAL D 348 ? 0.6721 0.6569 0.6739 0.0289 0.0009 -0.0219 431 VAL D N 22234 C CA . VAL D 348 ? 0.7375 0.7179 0.7376 0.0305 0.0006 -0.0216 431 VAL D CA 22235 C C . VAL D 348 ? 0.6632 0.6441 0.6643 0.0331 0.0001 -0.0215 431 VAL D C 22236 O O . VAL D 348 ? 0.7013 0.6799 0.7016 0.0352 0.0001 -0.0220 431 VAL D O 22237 C CB . VAL D 348 ? 0.8203 0.7969 0.8188 0.0288 0.0001 -0.0200 431 VAL D CB 22238 C CG1 . VAL D 348 ? 0.7356 0.7125 0.7349 0.0288 -0.0007 -0.0185 431 VAL D CG1 22239 C CG2 . VAL D 348 ? 0.8308 0.8026 0.8271 0.0299 0.0000 -0.0201 431 VAL D CG2 22249 N N . GLY D 349 ? 0.5711 0.5549 0.5740 0.0332 -0.0004 -0.0208 432 GLY D N 22250 C CA . GLY D 349 ? 0.6904 0.6743 0.6941 0.0355 -0.0011 -0.0203 432 GLY D CA 22251 C C . GLY D 349 ? 0.6475 0.6361 0.6536 0.0364 -0.0013 -0.0206 432 GLY D C 22252 O O . GLY D 349 ? 0.6041 0.5925 0.6106 0.0380 -0.0020 -0.0198 432 GLY D O 22256 N N . LEU D 350 ? 0.5490 0.5417 0.5566 0.0355 -0.0007 -0.0216 433 LEU D N 22257 C CA . LEU D 350 ? 0.6610 0.6584 0.6709 0.0364 -0.0009 -0.0219 433 LEU D CA 22258 C C . LEU D 350 ? 0.5769 0.5784 0.5882 0.0365 -0.0001 -0.0237 433 LEU D C 22259 O O . LEU D 350 ? 0.7281 0.7339 0.7413 0.0360 0.0000 -0.0240 433 LEU D O 22260 C CB . LEU D 350 ? 0.6834 0.6820 0.6941 0.0347 -0.0014 -0.0207 433 LEU D CB 22261 C CG . LEU D 350 ? 0.7217 0.7200 0.7319 0.0317 -0.0010 -0.0201 433 LEU D CG 22262 C CD1 . LEU D 350 ? 0.8532 0.8554 0.8646 0.0306 -0.0002 -0.0214 433 LEU D CD1 22263 C CD2 . LEU D 350 ? 0.7421 0.7405 0.7527 0.0305 -0.0016 -0.0186 433 LEU D CD2 22275 N N . GLY D 351 ? 0.5414 0.5416 0.5518 0.0371 0.0006 -0.0248 438 GLY D N 22276 C CA . GLY D 351 ? 0.7222 0.7262 0.7339 0.0376 0.0014 -0.0266 438 GLY D CA 22277 C C . GLY D 351 ? 0.7404 0.7462 0.7522 0.0349 0.0022 -0.0270 438 GLY D C 22278 O O . GLY D 351 ? 0.7126 0.7161 0.7231 0.0326 0.0021 -0.0260 438 GLY D O 22282 N N . MET D 352 ? 0.6585 0.6685 0.6717 0.0350 0.0029 -0.0286 439 MET D N 22283 C CA . MET D 352 ? 0.7493 0.7614 0.7627 0.0325 0.0037 -0.0291 439 MET D CA 22284 C C . MET D 352 ? 0.6428 0.6582 0.6578 0.0311 0.0034 -0.0284 439 MET D C 22285 O O . MET D 352 ? 0.6403 0.6589 0.6572 0.0324 0.0031 -0.0287 439 MET D O 22286 C CB . MET D 352 ? 0.7344 0.7496 0.7486 0.0333 0.0047 -0.0311 439 MET D CB 22287 C CG . MET D 352 ? 0.8342 0.8514 0.8483 0.0308 0.0056 -0.0318 439 MET D CG 22288 S SD . MET D 352 ? 1.3619 1.3828 1.3771 0.0318 0.0069 -0.0342 439 MET D SD 22289 C CE . MET D 352 ? 1.0722 1.0979 1.0903 0.0342 0.0065 -0.0349 439 MET D CE 22299 N N . ILE D 353 ? 0.5438 0.5583 0.5581 0.0285 0.0035 -0.0274 440 ILE D N 22300 C CA . ILE D 353 ? 0.4155 0.4328 0.4312 0.0269 0.0033 -0.0268 440 ILE D CA 22301 C C . ILE D 353 ? 0.5284 0.5488 0.5446 0.0249 0.0043 -0.0277 440 ILE D C 22302 O O . ILE D 353 ? 0.5199 0.5396 0.5351 0.0242 0.0050 -0.0285 440 ILE D O 22303 C CB . ILE D 353 ? 0.4556 0.4698 0.4702 0.0253 0.0026 -0.0249 440 ILE D CB 22304 C CG1 . ILE D 353 ? 0.4915 0.5023 0.5041 0.0236 0.0029 -0.0244 440 ILE D CG1 22305 C CG2 . ILE D 353 ? 0.5723 0.5840 0.5867 0.0272 0.0017 -0.0239 440 ILE D CG2 22306 C CD1 . ILE D 353 ? 0.6617 0.6702 0.6735 0.0216 0.0024 -0.0226 440 ILE D CD1 22318 N N . GLN D 354 ? 0.4282 0.4521 0.4461 0.0240 0.0043 -0.0277 441 GLN D N 22319 C CA . GLN D 354 ? 0.4376 0.4646 0.4562 0.0219 0.0052 -0.0284 441 GLN D CA 22320 C C . GLN D 354 ? 0.4098 0.4359 0.4280 0.0194 0.0050 -0.0269 441 GLN D C 22321 O O . GLN D 354 ? 0.4324 0.4576 0.4509 0.0196 0.0042 -0.0257 441 GLN D O 22322 C CB . GLN D 354 ? 0.5233 0.5555 0.5442 0.0227 0.0055 -0.0297 441 GLN D CB 22323 C CG . GLN D 354 ? 0.8061 0.8396 0.8279 0.0257 0.0055 -0.0309 441 GLN D CG 22324 C CD . GLN D 354 ? 0.8814 0.9159 0.9045 0.0275 0.0046 -0.0305 441 GLN D CD 22325 O OE1 . GLN D 354 ? 0.7633 0.8008 0.7879 0.0268 0.0044 -0.0303 441 GLN D OE1 22326 N NE2 . GLN D 354 ? 0.9169 0.9489 0.9394 0.0299 0.0039 -0.0302 441 GLN D NE2 22335 N N . GLU D 355 ? 0.4029 0.4292 0.4204 0.0171 0.0056 -0.0269 442 GLU D N 22336 C CA . GLU D 355 ? 0.3707 0.3962 0.3879 0.0148 0.0055 -0.0256 442 GLU D CA 22337 C C . GLU D 355 ? 0.3701 0.3987 0.3877 0.0128 0.0065 -0.0264 442 GLU D C 22338 O O . GLU D 355 ? 0.3834 0.4127 0.4005 0.0126 0.0072 -0.0275 442 GLU D O 22339 C CB . GLU D 355 ? 0.4806 0.5015 0.4956 0.0139 0.0051 -0.0242 442 GLU D CB 22340 C CG . GLU D 355 ? 0.6737 0.6936 0.6883 0.0115 0.0050 -0.0227 442 GLU D CG 22341 C CD . GLU D 355 ? 0.9106 0.9307 0.9264 0.0117 0.0043 -0.0216 442 GLU D CD 22342 O OE1 . GLU D 355 ? 1.0144 1.0337 1.0305 0.0137 0.0037 -0.0215 442 GLU D OE1 22343 O OE2 . GLU D 355 ? 0.9422 0.9630 0.9583 0.0099 0.0044 -0.0209 442 GLU D OE2 22350 N N . LEU D 356 ? 0.3654 0.3958 0.3841 0.0113 0.0065 -0.0258 443 LEU D N 22351 C CA . LEU D 356 ? 0.3185 0.3520 0.3376 0.0094 0.0075 -0.0266 443 LEU D CA 22352 C C . LEU D 356 ? 0.2699 0.3011 0.2872 0.0071 0.0078 -0.0257 443 LEU D C 22353 O O . LEU D 356 ? 0.3382 0.3665 0.3546 0.0062 0.0072 -0.0241 443 LEU D O 22354 C CB . LEU D 356 ? 0.2812 0.3175 0.3020 0.0085 0.0075 -0.0264 443 LEU D CB 22355 C CG . LEU D 356 ? 0.3288 0.3685 0.3517 0.0104 0.0074 -0.0275 443 LEU D CG 22356 C CD1 . LEU D 356 ? 0.3167 0.3596 0.3411 0.0090 0.0076 -0.0275 443 LEU D CD1 22357 C CD2 . LEU D 356 ? 0.3380 0.3802 0.3614 0.0118 0.0080 -0.0293 443 LEU D CD2 22369 N N . SER D 357 ? 0.3205 0.3532 0.3374 0.0062 0.0087 -0.0267 444 SER D N 22370 C CA . SER D 357 ? 0.2805 0.3121 0.2959 0.0036 0.0091 -0.0260 444 SER D CA 22371 C C . SER D 357 ? 0.3989 0.4342 0.4154 0.0021 0.0099 -0.0266 444 SER D C 22372 O O . SER D 357 ? 0.3097 0.3485 0.3279 0.0030 0.0103 -0.0280 444 SER D O 22373 C CB . SER D 357 ? 0.3295 0.3600 0.3433 0.0036 0.0096 -0.0268 444 SER D CB 22374 O OG . SER D 357 ? 0.3743 0.4006 0.3865 0.0043 0.0089 -0.0259 444 SER D OG 22380 N N . THR D 358 ? 0.3093 0.3439 0.3251 -0.0003 0.0101 -0.0255 445 THR D N 22381 C CA . THR D 358 ? 0.2522 0.2900 0.2689 -0.0021 0.0110 -0.0260 445 THR D CA 22382 C C . THR D 358 ? 0.2887 0.3261 0.3037 -0.0042 0.0117 -0.0259 445 THR D C 22383 O O . THR D 358 ? 0.3310 0.3650 0.3442 -0.0050 0.0113 -0.0247 445 THR D O 22384 C CB . THR D 358 ? 0.4150 0.4528 0.4326 -0.0031 0.0106 -0.0248 445 THR D CB 22385 O OG1 . THR D 358 ? 0.3419 0.3759 0.3580 -0.0042 0.0101 -0.0229 445 THR D OG1 22386 C CG2 . THR D 358 ? 0.4031 0.4416 0.4223 -0.0010 0.0100 -0.0250 445 THR D CG2 22394 N N . PHE D 359 ? 0.3045 0.3452 0.3200 -0.0051 0.0127 -0.0273 446 PHE D N 22395 C CA . PHE D 359 ? 0.2701 0.3110 0.2842 -0.0073 0.0136 -0.0273 446 PHE D CA 22396 C C . PHE D 359 ? 0.3853 0.4290 0.4003 -0.0092 0.0143 -0.0274 446 PHE D C 22397 O O . PHE D 359 ? 0.3792 0.4259 0.3962 -0.0085 0.0144 -0.0282 446 PHE D O 22398 C CB . PHE D 359 ? 0.3481 0.3905 0.3617 -0.0067 0.0143 -0.0290 446 PHE D CB 22399 C CG . PHE D 359 ? 0.3483 0.3875 0.3604 -0.0053 0.0137 -0.0289 446 PHE D CG 22400 C CD1 . PHE D 359 ? 0.3771 0.4153 0.3900 -0.0028 0.0130 -0.0291 446 PHE D CD1 22401 C CD2 . PHE D 359 ? 0.3391 0.3762 0.3489 -0.0066 0.0140 -0.0285 446 PHE D CD2 22402 C CE1 . PHE D 359 ? 0.3878 0.4229 0.3993 -0.0016 0.0125 -0.0290 446 PHE D CE1 22403 C CE2 . PHE D 359 ? 0.3421 0.3763 0.3506 -0.0054 0.0135 -0.0285 446 PHE D CE2 22404 C CZ . PHE D 359 ? 0.3206 0.3537 0.3299 -0.0029 0.0128 -0.0287 446 PHE D CZ 22414 N N . CYS D 360 ? 0.3683 0.4110 0.3819 -0.0116 0.0147 -0.0264 447 CYS D N 22415 C CA . CYS D 360 ? 0.3238 0.3690 0.3381 -0.0136 0.0155 -0.0265 447 CYS D CA 22416 C C . CYS D 360 ? 0.3720 0.4181 0.3847 -0.0154 0.0165 -0.0270 447 CYS D C 22417 O O . CYS D 360 ? 0.3606 0.4043 0.3714 -0.0159 0.0163 -0.0264 447 CYS D O 22418 C CB . CYS D 360 ? 0.4437 0.4867 0.4578 -0.0149 0.0150 -0.0245 447 CYS D CB 22419 S SG . CYS D 360 ? 0.3717 0.4142 0.3877 -0.0131 0.0139 -0.0240 447 CYS D SG 22424 N N . GLY D 361 ? 0.3452 0.3949 0.3589 -0.0165 0.0175 -0.0282 448 GLY D N 22425 C CA . GLY D 361 ? 0.3716 0.4225 0.3839 -0.0184 0.0185 -0.0287 448 GLY D CA 22426 C C . GLY D 361 ? 0.4209 0.4695 0.4315 -0.0208 0.0186 -0.0268 448 GLY D C 22427 O O . GLY D 361 ? 0.4006 0.4483 0.4118 -0.0216 0.0182 -0.0256 448 GLY D O 22431 N N . ILE D 362 ? 0.3537 0.4013 0.3623 -0.0221 0.0189 -0.0266 449 ILE D N 22432 C CA . ILE D 362 ? 0.3935 0.4390 0.4002 -0.0245 0.0190 -0.0249 449 ILE D CA 22433 C C . ILE D 362 ? 0.4432 0.4911 0.4489 -0.0264 0.0203 -0.0258 449 ILE D C 22434 O O . ILE D 362 ? 0.3742 0.4245 0.3800 -0.0258 0.0210 -0.0277 449 ILE D O 22435 C CB . ILE D 362 ? 0.4740 0.5156 0.4788 -0.0243 0.0181 -0.0235 449 ILE D CB 22436 C CG1 . ILE D 362 ? 0.4065 0.4483 0.4103 -0.0232 0.0183 -0.0248 449 ILE D CG1 22437 C CG2 . ILE D 362 ? 0.3997 0.4388 0.4054 -0.0228 0.0169 -0.0222 449 ILE D CG2 22438 C CD1 . ILE D 362 ? 0.5034 0.5416 0.5050 -0.0235 0.0175 -0.0235 449 ILE D CD1 22450 N N . ASN D 363 ? 0.3985 0.4457 0.4031 -0.0288 0.0207 -0.0246 450 ASN D N 22451 C CA . ASN D 363 ? 0.4594 0.5090 0.4631 -0.0309 0.0220 -0.0254 450 ASN D CA 22452 C C . ASN D 363 ? 0.4778 0.5261 0.4789 -0.0319 0.0222 -0.0251 450 ASN D C 22453 O O . ASN D 363 ? 0.6340 0.6834 0.6338 -0.0340 0.0231 -0.0251 450 ASN D O 22454 C CB . ASN D 363 ? 0.4312 0.4810 0.4351 -0.0330 0.0224 -0.0243 450 ASN D CB 22455 C CG . ASN D 363 ? 0.6614 0.7073 0.6635 -0.0342 0.0217 -0.0218 450 ASN D CG 22456 O OD1 . ASN D 363 ? 0.6048 0.6479 0.6055 -0.0335 0.0209 -0.0209 450 ASN D OD1 22457 N ND2 . ASN D 363 ? 0.6993 0.7448 0.7013 -0.0361 0.0220 -0.0207 450 ASN D ND2 22464 N N . SER D 364 ? 0.5405 0.5864 0.5408 -0.0305 0.0213 -0.0247 451 SER D N 22465 C CA . SER D 364 ? 0.5901 0.6346 0.5879 -0.0313 0.0214 -0.0245 451 SER D CA 22466 C C . SER D 364 ? 0.6125 0.6567 0.6104 -0.0291 0.0211 -0.0258 451 SER D C 22467 O O . SER D 364 ? 0.5509 0.5945 0.5504 -0.0270 0.0203 -0.0260 451 SER D O 22468 C CB . SER D 364 ? 0.5298 0.5705 0.5259 -0.0323 0.0204 -0.0220 451 SER D CB 22469 O OG . SER D 364 ? 0.7942 0.8347 0.7902 -0.0342 0.0207 -0.0207 451 SER D OG 22475 N N . PRO D 365 ? 0.7132 0.7579 0.7094 -0.0296 0.0217 -0.0268 452 PRO D N 22476 C CA . PRO D 365 ? 0.6129 0.6569 0.6089 -0.0275 0.0214 -0.0281 452 PRO D CA 22477 C C . PRO D 365 ? 0.6138 0.6538 0.6087 -0.0268 0.0201 -0.0265 452 PRO D C 22478 O O . PRO D 365 ? 0.5715 0.6093 0.5651 -0.0283 0.0195 -0.0246 452 PRO D O 22479 C CB . PRO D 365 ? 0.6614 0.7070 0.6557 -0.0287 0.0225 -0.0294 452 PRO D CB 22480 C CG . PRO D 365 ? 0.7455 0.7906 0.7380 -0.0315 0.0228 -0.0279 452 PRO D CG 22481 C CD . PRO D 365 ? 0.7359 0.7816 0.7301 -0.0320 0.0227 -0.0269 452 PRO D CD 22489 N N . VAL D 366 ? 0.5717 0.6108 0.5671 -0.0246 0.0196 -0.0274 453 VAL D N 22490 C CA . VAL D 366 ? 0.5633 0.5987 0.5574 -0.0239 0.0185 -0.0264 453 VAL D CA 22491 C C . VAL D 366 ? 0.5540 0.5894 0.5472 -0.0227 0.0189 -0.0281 453 VAL D C 22492 O O . VAL D 366 ? 0.4938 0.5321 0.4878 -0.0221 0.0199 -0.0301 453 VAL D O 22493 C CB . VAL D 366 ? 0.5586 0.5922 0.5543 -0.0220 0.0174 -0.0255 453 VAL D CB 22494 C CG1 . VAL D 366 ? 0.6026 0.6354 0.5989 -0.0231 0.0168 -0.0235 453 VAL D CG1 22495 C CG2 . VAL D 366 ? 0.6038 0.6398 0.6019 -0.0198 0.0177 -0.0273 453 VAL D CG2 22505 N N . GLN D 367 ? 0.4632 0.4955 0.4548 -0.0224 0.0181 -0.0275 454 GLN D N 22506 C CA . GLN D 367 ? 0.5057 0.5376 0.4962 -0.0214 0.0185 -0.0291 454 GLN D CA 22507 C C . GLN D 367 ? 0.5243 0.5568 0.5169 -0.0185 0.0184 -0.0305 454 GLN D C 22508 O O . GLN D 367 ? 0.4849 0.5174 0.4795 -0.0174 0.0177 -0.0298 454 GLN D O 22509 C CB . GLN D 367 ? 0.6225 0.6508 0.6107 -0.0219 0.0176 -0.0280 454 GLN D CB 22510 C CG . GLN D 367 ? 0.5983 0.6264 0.5842 -0.0247 0.0179 -0.0270 454 GLN D CG 22511 C CD . GLN D 367 ? 0.8000 0.8305 0.7848 -0.0257 0.0193 -0.0288 454 GLN D CD 22512 O OE1 . GLN D 367 ? 0.8286 0.8597 0.8132 -0.0245 0.0198 -0.0307 454 GLN D OE1 22513 N NE2 . GLN D 367 ? 0.6455 0.6775 0.6294 -0.0280 0.0198 -0.0281 454 GLN D NE2 22522 N N . ASN D 368 ? 0.4513 0.4843 0.4434 -0.0174 0.0190 -0.0324 455 ASN D N 22523 C CA . ASN D 368 ? 0.4361 0.4699 0.4300 -0.0147 0.0191 -0.0339 455 ASN D CA 22524 C C . ASN D 368 ? 0.4224 0.4527 0.4163 -0.0129 0.0179 -0.0332 455 ASN D C 22525 O O . ASN D 368 ? 0.4424 0.4713 0.4356 -0.0115 0.0180 -0.0343 455 ASN D O 22526 C CB . ASN D 368 ? 0.4655 0.5011 0.4588 -0.0142 0.0203 -0.0363 455 ASN D CB 22527 C CG . ASN D 368 ? 0.5892 0.6270 0.5848 -0.0116 0.0207 -0.0381 455 ASN D CG 22528 O OD1 . ASN D 368 ? 0.6097 0.6485 0.6076 -0.0104 0.0202 -0.0376 455 ASN D OD1 22529 N ND2 . ASN D 368 ? 0.6290 0.6676 0.6242 -0.0106 0.0216 -0.0401 455 ASN D ND2 22536 N N . ILE D 369 ? 0.4452 0.4740 0.4399 -0.0130 0.0169 -0.0313 456 ILE D N 22537 C CA . ILE D 369 ? 0.4071 0.4325 0.4016 -0.0116 0.0157 -0.0303 456 ILE D CA 22538 C C . ILE D 369 ? 0.4782 0.5040 0.4746 -0.0087 0.0156 -0.0315 456 ILE D C 22539 O O . ILE D 369 ? 0.4150 0.4437 0.4136 -0.0079 0.0159 -0.0321 456 ILE D O 22540 C CB . ILE D 369 ? 0.4524 0.4764 0.4474 -0.0125 0.0147 -0.0280 456 ILE D CB 22541 C CG1 . ILE D 369 ? 0.5159 0.5386 0.5087 -0.0151 0.0146 -0.0266 456 ILE D CG1 22542 C CG2 . ILE D 369 ? 0.3911 0.4119 0.3863 -0.0108 0.0135 -0.0271 456 ILE D CG2 22543 C CD1 . ILE D 369 ? 0.4711 0.4930 0.4645 -0.0162 0.0138 -0.0244 456 ILE D CD1 22555 N N . ASN D 370 ? 0.5483 0.5712 0.5437 -0.0073 0.0151 -0.0317 457 ASN D N 22556 C CA . ASN D 370 ? 0.5708 0.5934 0.5678 -0.0045 0.0148 -0.0325 457 ASN D CA 22557 C C . ASN D 370 ? 0.5524 0.5723 0.5498 -0.0037 0.0135 -0.0307 457 ASN D C 22558 O O . ASN D 370 ? 0.5461 0.5627 0.5420 -0.0042 0.0128 -0.0296 457 ASN D O 22559 C CB . ASN D 370 ? 0.5315 0.5523 0.5270 -0.0032 0.0151 -0.0340 457 ASN D CB 22560 C CG . ASN D 370 ? 0.5546 0.5745 0.5514 -0.0003 0.0147 -0.0346 457 ASN D CG 22561 O OD1 . ASN D 370 ? 0.5176 0.5391 0.5166 0.0010 0.0144 -0.0344 457 ASN D OD1 22562 N ND2 . ASN D 370 ? 0.5965 0.6138 0.5919 0.0008 0.0148 -0.0355 457 ASN D ND2 22569 N N . TRP D 371 ? 0.5012 0.5228 0.5009 -0.0026 0.0132 -0.0305 458 TRP D N 22570 C CA . TRP D 371 ? 0.3296 0.3491 0.3300 -0.0021 0.0120 -0.0288 458 TRP D CA 22571 C C . TRP D 371 ? 0.4287 0.4459 0.4293 0.0005 0.0114 -0.0290 458 TRP D C 22572 O O . TRP D 371 ? 0.4026 0.4184 0.4040 0.0012 0.0105 -0.0278 458 TRP D O 22573 C CB . TRP D 371 ? 0.3464 0.3687 0.3489 -0.0023 0.0120 -0.0282 458 TRP D CB 22574 C CG . TRP D 371 ? 0.3200 0.3440 0.3222 -0.0050 0.0125 -0.0276 458 TRP D CG 22575 C CD1 . TRP D 371 ? 0.3724 0.3998 0.3751 -0.0059 0.0135 -0.0288 458 TRP D CD1 22576 C CD2 . TRP D 371 ? 0.3352 0.3572 0.3362 -0.0070 0.0120 -0.0257 458 TRP D CD2 22577 N NE1 . TRP D 371 ? 0.4408 0.4684 0.4426 -0.0084 0.0137 -0.0277 458 TRP D NE1 22578 C CE2 . TRP D 371 ? 0.3431 0.3674 0.3439 -0.0091 0.0127 -0.0258 458 TRP D CE2 22579 C CE3 . TRP D 371 ? 0.3644 0.3830 0.3645 -0.0072 0.0109 -0.0239 458 TRP D CE3 22580 C CZ2 . TRP D 371 ? 0.3789 0.4021 0.3787 -0.0113 0.0125 -0.0241 458 TRP D CZ2 22581 C CZ3 . TRP D 371 ? 0.4067 0.4244 0.4059 -0.0094 0.0107 -0.0222 458 TRP D CZ3 22582 C CH2 . TRP D 371 ? 0.4850 0.5050 0.4840 -0.0114 0.0114 -0.0223 458 TRP D CH2 22593 N N . ASP D 372 ? 0.4539 0.4706 0.4537 0.0017 0.0119 -0.0306 459 ASP D N 22594 C CA . ASP D 372 ? 0.3600 0.3741 0.3597 0.0040 0.0113 -0.0308 459 ASP D CA 22595 C C . ASP D 372 ? 0.5094 0.5194 0.5078 0.0036 0.0103 -0.0290 459 ASP D C 22596 O O . ASP D 372 ? 0.6169 0.6251 0.6158 0.0053 0.0095 -0.0285 459 ASP D O 22597 C CB . ASP D 372 ? 0.4076 0.4210 0.4060 0.0049 0.0121 -0.0326 459 ASP D CB 22598 C CG . ASP D 372 ? 0.4962 0.5132 0.4962 0.0064 0.0130 -0.0346 459 ASP D CG 22599 O OD1 . ASP D 372 ? 0.4212 0.4413 0.4235 0.0071 0.0130 -0.0347 459 ASP D OD1 22600 O OD2 . ASP D 372 ? 0.5517 0.5686 0.5508 0.0070 0.0138 -0.0362 459 ASP D OD2 22605 N N . SER D 373 ? 0.5509 0.5595 0.5476 0.0013 0.0102 -0.0281 460 SER D N 22606 C CA . SER D 373 ? 0.6889 0.6939 0.6844 0.0006 0.0092 -0.0263 460 SER D CA 22607 C C . SER D 373 ? 0.8112 0.8165 0.8061 -0.0019 0.0090 -0.0248 460 SER D C 22608 O O . SER D 373 ? 0.6843 0.6926 0.6801 -0.0030 0.0095 -0.0249 460 SER D O 22609 C CB . SER D 373 ? 0.7498 0.7516 0.7429 0.0008 0.0092 -0.0269 460 SER D CB 22610 O OG . SER D 373 ? 0.6943 0.6971 0.6860 -0.0007 0.0101 -0.0280 460 SER D OG 22611 O OXT . SER D 373 ? 1.0444 1.0471 1.0380 -0.0030 0.0083 -0.0234 460 SER D OXT 22617 N N . PHE E 7 ? 0.7570 0.7442 0.7807 -0.0301 0.0274 -0.0274 83 PHE E N 22618 C CA . PHE E 7 ? 0.7382 0.7248 0.7611 -0.0313 0.0284 -0.0292 83 PHE E CA 22619 C C . PHE E 7 ? 0.6336 0.6218 0.6561 -0.0301 0.0278 -0.0295 83 PHE E C 22620 O O . PHE E 7 ? 0.6695 0.6572 0.6912 -0.0309 0.0286 -0.0309 83 PHE E O 22621 C CB . PHE E 7 ? 0.8290 0.8179 0.8514 -0.0336 0.0287 -0.0312 83 PHE E CB 22622 C CG . PHE E 7 ? 1.0986 1.0848 1.1210 -0.0353 0.0299 -0.0313 83 PHE E CG 22623 C CD1 . PHE E 7 ? 1.2012 1.1876 1.2243 -0.0353 0.0295 -0.0302 83 PHE E CD1 22624 C CD2 . PHE E 7 ? 1.1687 1.1521 1.1903 -0.0370 0.0315 -0.0326 83 PHE E CD2 22625 C CE1 . PHE E 7 ? 1.2216 1.2054 1.2445 -0.0369 0.0306 -0.0302 83 PHE E CE1 22626 C CE2 . PHE E 7 ? 1.2054 1.1860 1.2269 -0.0386 0.0327 -0.0327 83 PHE E CE2 22627 C CZ . PHE E 7 ? 1.2633 1.2442 1.2854 -0.0385 0.0322 -0.0315 83 PHE E CZ 22636 N N . TYR E 8 ? 0.4015 0.3917 0.4245 -0.0282 0.0264 -0.0282 84 TYR E N 22637 C CA . TYR E 8 ? 0.4200 0.4116 0.4426 -0.0270 0.0258 -0.0283 84 TYR E CA 22638 C C . TYR E 8 ? 0.4630 0.4508 0.4855 -0.0259 0.0265 -0.0273 84 TYR E C 22639 O O . TYR E 8 ? 0.5641 0.5492 0.5873 -0.0251 0.0268 -0.0257 84 TYR E O 22640 C CB . TYR E 8 ? 0.4071 0.4021 0.4301 -0.0254 0.0240 -0.0274 84 TYR E CB 22641 C CG . TYR E 8 ? 0.4073 0.4065 0.4303 -0.0264 0.0231 -0.0286 84 TYR E CG 22642 C CD1 . TYR E 8 ? 0.3829 0.3847 0.4050 -0.0274 0.0231 -0.0305 84 TYR E CD1 22643 C CD2 . TYR E 8 ? 0.4689 0.4695 0.4926 -0.0263 0.0224 -0.0279 84 TYR E CD2 22644 C CE1 . TYR E 8 ? 0.4873 0.4933 0.5095 -0.0283 0.0223 -0.0316 84 TYR E CE1 22645 C CE2 . TYR E 8 ? 0.5730 0.5775 0.5968 -0.0271 0.0217 -0.0291 84 TYR E CE2 22646 C CZ . TYR E 8 ? 0.5803 0.5875 0.6033 -0.0281 0.0216 -0.0309 84 TYR E CZ 22647 O OH . TYR E 8 ? 0.5781 0.5895 0.6013 -0.0289 0.0209 -0.0321 84 TYR E OH 22657 N N . TRP E 9 ? 0.4305 0.4184 0.4523 -0.0259 0.0269 -0.0282 85 TRP E N 22658 C CA . TRP E 9 ? 0.3765 0.3611 0.3983 -0.0249 0.0278 -0.0275 85 TRP E CA 22659 C C . TRP E 9 ? 0.4533 0.4382 0.4757 -0.0227 0.0267 -0.0255 85 TRP E C 22660 O O . TRP E 9 ? 0.3571 0.3452 0.3795 -0.0219 0.0253 -0.0253 85 TRP E O 22661 C CB . TRP E 9 ? 0.3843 0.3694 0.4050 -0.0255 0.0284 -0.0291 85 TRP E CB 22662 C CG . TRP E 9 ? 0.3434 0.3254 0.3641 -0.0246 0.0294 -0.0285 85 TRP E CG 22663 C CD1 . TRP E 9 ? 0.4170 0.3950 0.4377 -0.0251 0.0310 -0.0288 85 TRP E CD1 22664 C CD2 . TRP E 9 ? 0.4316 0.4141 0.4522 -0.0229 0.0288 -0.0277 85 TRP E CD2 22665 N NE1 . TRP E 9 ? 0.4200 0.3962 0.4408 -0.0239 0.0315 -0.0281 85 TRP E NE1 22666 C CE2 . TRP E 9 ? 0.3722 0.3512 0.3929 -0.0225 0.0302 -0.0275 85 TRP E CE2 22667 C CE3 . TRP E 9 ? 0.3879 0.3735 0.4083 -0.0217 0.0273 -0.0271 85 TRP E CE3 22668 C CZ2 . TRP E 9 ? 0.4033 0.3819 0.4239 -0.0211 0.0301 -0.0267 85 TRP E CZ2 22669 C CZ3 . TRP E 9 ? 0.4237 0.4088 0.4440 -0.0203 0.0272 -0.0263 85 TRP E CZ3 22670 C CH2 . TRP E 9 ? 0.4682 0.4498 0.4886 -0.0200 0.0286 -0.0261 85 TRP E CH2 22681 N N . ARG E 10 ? 0.5027 0.4842 0.5257 -0.0218 0.0274 -0.0242 86 ARG E N 22682 C CA . ARG E 10 ? 0.4145 0.3957 0.4379 -0.0198 0.0267 -0.0226 86 ARG E CA 22683 C C . ARG E 10 ? 0.4264 0.4040 0.4499 -0.0194 0.0281 -0.0223 86 ARG E C 22684 O O . ARG E 10 ? 0.5019 0.4767 0.5255 -0.0203 0.0295 -0.0227 86 ARG E O 22685 C CB . ARG E 10 ? 0.5674 0.5486 0.5918 -0.0186 0.0257 -0.0206 86 ARG E CB 22686 C CG . ARG E 10 ? 0.6935 0.6716 0.7187 -0.0189 0.0265 -0.0196 86 ARG E CG 22687 C CD . ARG E 10 ? 0.9662 0.9436 0.9924 -0.0172 0.0257 -0.0174 86 ARG E CD 22688 N NE . ARG E 10 ? 1.0953 1.0758 1.1215 -0.0162 0.0241 -0.0168 86 ARG E NE 22689 C CZ . ARG E 10 ? 1.1389 1.1195 1.1654 -0.0146 0.0234 -0.0154 86 ARG E CZ 22690 N NH1 . ARG E 10 ? 1.1685 1.1465 1.1955 -0.0137 0.0240 -0.0143 86 ARG E NH1 22691 N NH2 . ARG E 10 ? 1.0904 1.0739 1.1168 -0.0138 0.0219 -0.0150 86 ARG E NH2 22705 N N . ALA E 11 ? 0.4110 0.3889 0.4345 -0.0180 0.0278 -0.0216 87 ALA E N 22706 C CA . ALA E 11 ? 0.5236 0.4985 0.5472 -0.0175 0.0291 -0.0214 87 ALA E CA 22707 C C . ALA E 11 ? 0.5217 0.4933 0.5465 -0.0169 0.0297 -0.0198 87 ALA E C 22708 O O . ALA E 11 ? 0.4713 0.4434 0.4968 -0.0164 0.0288 -0.0185 87 ALA E O 22709 C CB . ALA E 11 ? 0.4917 0.4677 0.5152 -0.0160 0.0284 -0.0206 87 ALA E CB 22715 N N . LYS E 12 ? 0.4671 0.4356 0.4922 -0.0168 0.0311 -0.0199 88 LYS E N 22716 C CA . LYS E 12 ? 0.5502 0.5155 0.5764 -0.0161 0.0317 -0.0184 88 LYS E CA 22717 C C . LYS E 12 ? 0.5644 0.5303 0.5915 -0.0142 0.0308 -0.0164 88 LYS E C 22718 O O . LYS E 12 ? 0.4770 0.4448 0.5037 -0.0135 0.0301 -0.0164 88 LYS E O 22719 C CB . LYS E 12 ? 0.5348 0.4966 0.5610 -0.0165 0.0336 -0.0190 88 LYS E CB 22720 C CG . LYS E 12 ? 0.5475 0.5090 0.5725 -0.0184 0.0346 -0.0214 88 LYS E CG 22721 C CD . LYS E 12 ? 0.6816 0.6404 0.7067 -0.0196 0.0356 -0.0216 88 LYS E CD 22722 C CE . LYS E 12 ? 0.6767 0.6340 0.7007 -0.0213 0.0371 -0.0238 88 LYS E CE 22723 N NZ . LYS E 12 ? 0.7344 0.6890 0.7583 -0.0226 0.0381 -0.0241 88 LYS E NZ 22737 N N . SER E 13 ? 0.6997 0.6637 0.7279 -0.0135 0.0307 -0.0146 89 SER E N 22738 C CA . SER E 13 ? 0.6689 0.6338 0.6980 -0.0119 0.0295 -0.0127 89 SER E CA 22739 C C . SER E 13 ? 0.6662 0.6315 0.6954 -0.0106 0.0296 -0.0123 89 SER E C 22740 O O . SER E 13 ? 0.5925 0.5599 0.6216 -0.0098 0.0283 -0.0115 89 SER E O 22741 C CB . SER E 13 ? 0.7184 0.6807 0.7486 -0.0113 0.0298 -0.0110 89 SER E CB 22742 O OG . SER E 13 ? 0.7619 0.7211 0.7926 -0.0111 0.0313 -0.0110 89 SER E OG 22748 N N . GLN E 14 ? 0.5911 0.5543 0.6204 -0.0106 0.0310 -0.0129 90 GLN E N 22749 C CA . GLN E 14 ? 0.5051 0.4684 0.5346 -0.0094 0.0312 -0.0125 90 GLN E CA 22750 C C . GLN E 14 ? 0.4248 0.3877 0.4533 -0.0102 0.0324 -0.0145 90 GLN E C 22751 O O . GLN E 14 ? 0.5271 0.4885 0.5551 -0.0114 0.0335 -0.0158 90 GLN E O 22752 C CB . GLN E 14 ? 0.6273 0.5881 0.6582 -0.0081 0.0318 -0.0109 90 GLN E CB 22753 C CG . GLN E 14 ? 0.9549 0.9149 0.9869 -0.0078 0.0312 -0.0092 90 GLN E CG 22754 C CD . GLN E 14 ? 1.0892 1.0515 1.1214 -0.0070 0.0295 -0.0078 90 GLN E CD 22755 O OE1 . GLN E 14 ? 1.0758 1.0401 1.1076 -0.0065 0.0288 -0.0078 90 GLN E OE1 22756 N NE2 . GLN E 14 ? 1.0768 1.0388 1.1096 -0.0070 0.0288 -0.0066 90 GLN E NE2 22765 N N . MET E 15 ? 0.4053 0.3695 0.4335 -0.0095 0.0323 -0.0146 91 MET E N 22766 C CA . MET E 15 ? 0.4914 0.4553 0.5185 -0.0101 0.0335 -0.0163 91 MET E CA 22767 C C . MET E 15 ? 0.6419 0.6026 0.6699 -0.0096 0.0352 -0.0163 91 MET E C 22768 O O . MET E 15 ? 0.4782 0.4378 0.5075 -0.0082 0.0352 -0.0146 91 MET E O 22769 C CB . MET E 15 ? 0.5022 0.4686 0.5285 -0.0096 0.0327 -0.0165 91 MET E CB 22770 C CG . MET E 15 ? 0.4809 0.4473 0.5061 -0.0103 0.0339 -0.0183 91 MET E CG 22771 S SD . MET E 15 ? 0.8008 0.7708 0.8246 -0.0101 0.0327 -0.0188 91 MET E SD 22772 C CE . MET E 15 ? 0.7193 0.6919 0.7421 -0.0113 0.0313 -0.0195 91 MET E CE 22782 N N . CYS E 16 ? 0.5724 0.5316 0.5996 -0.0107 0.0366 -0.0181 92 CYS E N 22783 C CA . CYS E 16 ? 0.5089 0.4650 0.5368 -0.0102 0.0383 -0.0182 92 CYS E CA 22784 C C . CYS E 16 ? 0.5518 0.5086 0.5799 -0.0089 0.0385 -0.0177 92 CYS E C 22785 O O . CYS E 16 ? 0.5222 0.4817 0.5494 -0.0090 0.0377 -0.0182 92 CYS E O 22786 C CB . CYS E 16 ? 0.5170 0.4715 0.5437 -0.0117 0.0398 -0.0205 92 CYS E CB 22787 S SG . CYS E 16 ? 0.5236 0.4772 0.5497 -0.0135 0.0399 -0.0214 92 CYS E SG 22792 N N . GLU E 17 ? 0.4400 0.3946 0.4695 -0.0078 0.0395 -0.0169 93 GLU E N 22793 C CA . GLU E 17 ? 0.4990 0.4541 0.5287 -0.0067 0.0400 -0.0167 93 GLU E CA 22794 C C . GLU E 17 ? 0.4063 0.3613 0.4345 -0.0077 0.0412 -0.0189 93 GLU E C 22795 O O . GLU E 17 ? 0.5060 0.4591 0.5336 -0.0088 0.0423 -0.0204 93 GLU E O 22796 C CB . GLU E 17 ? 0.6323 0.5849 0.6639 -0.0053 0.0409 -0.0153 93 GLU E CB 22797 C CG . GLU E 17 ? 0.9413 0.8938 0.9744 -0.0043 0.0398 -0.0131 93 GLU E CG 22798 C CD . GLU E 17 ? 1.0773 1.0278 1.1123 -0.0028 0.0407 -0.0116 93 GLU E CD 22799 O OE1 . GLU E 17 ? 0.9194 0.8693 0.9546 -0.0022 0.0418 -0.0121 93 GLU E OE1 22800 O OE2 . GLU E 17 ? 1.1725 1.1221 1.2087 -0.0022 0.0401 -0.0100 93 GLU E OE2 22807 N N . VAL E 18 ? 0.5066 0.4637 0.5341 -0.0074 0.0409 -0.0191 94 VAL E N 22808 C CA . VAL E 18 ? 0.4917 0.4490 0.5177 -0.0083 0.0419 -0.0212 94 VAL E CA 22809 C C . VAL E 18 ? 0.5273 0.4838 0.5539 -0.0072 0.0431 -0.0211 94 VAL E C 22810 O O . VAL E 18 ? 0.5154 0.4738 0.5423 -0.0062 0.0424 -0.0200 94 VAL E O 22811 C CB . VAL E 18 ? 0.4294 0.3902 0.4537 -0.0091 0.0406 -0.0220 94 VAL E CB 22812 C CG1 . VAL E 18 ? 0.4385 0.3996 0.4610 -0.0101 0.0417 -0.0242 94 VAL E CG1 22813 C CG2 . VAL E 18 ? 0.4585 0.4202 0.4823 -0.0102 0.0395 -0.0222 94 VAL E CG2 22823 N N . LYS E 19 ? 0.4593 0.4130 0.4860 -0.0074 0.0450 -0.0223 95 LYS E N 22824 C CA . LYS E 19 ? 0.4972 0.4501 0.5245 -0.0064 0.0464 -0.0224 95 LYS E CA 22825 C C . LYS E 19 ? 0.5812 0.5341 0.6066 -0.0075 0.0476 -0.0248 95 LYS E C 22826 O O . LYS E 19 ? 0.4840 0.4364 0.5096 -0.0070 0.0489 -0.0253 95 LYS E O 22827 C CB . LYS E 19 ? 0.5815 0.5311 0.6107 -0.0053 0.0477 -0.0216 95 LYS E CB 22828 C CG . LYS E 19 ? 0.7724 0.7220 0.8034 -0.0042 0.0465 -0.0192 95 LYS E CG 22829 C CD . LYS E 19 ? 0.9411 0.8876 0.9740 -0.0029 0.0477 -0.0183 95 LYS E CD 22830 C CE . LYS E 19 ? 1.0826 1.0286 1.1170 -0.0022 0.0467 -0.0162 95 LYS E CE 22831 N NZ . LYS E 19 ? 1.1806 1.1295 1.2158 -0.0013 0.0450 -0.0143 95 LYS E NZ 22845 N N . GLY E 20 ? 0.5440 0.4976 0.5678 -0.0092 0.0473 -0.0263 96 GLY E N 22846 C CA . GLY E 20 ? 0.4819 0.4358 0.5038 -0.0105 0.0483 -0.0287 96 GLY E CA 22847 C C . GLY E 20 ? 0.4186 0.3738 0.4387 -0.0123 0.0475 -0.0301 96 GLY E C 22848 O O . GLY E 20 ? 0.4359 0.3917 0.4564 -0.0126 0.0463 -0.0293 96 GLY E O 22852 N N . TRP E 21 ? 0.4203 0.3762 0.4386 -0.0136 0.0483 -0.0322 97 TRP E N 22853 C CA . TRP E 21 ? 0.4397 0.3973 0.4563 -0.0155 0.0476 -0.0337 97 TRP E CA 22854 C C . TRP E 21 ? 0.3886 0.3441 0.4039 -0.0169 0.0494 -0.0362 97 TRP E C 22855 O O . TRP E 21 ? 0.4525 0.4075 0.4672 -0.0169 0.0507 -0.0373 97 TRP E O 22856 C CB . TRP E 21 ? 0.4545 0.4160 0.4697 -0.0156 0.0461 -0.0338 97 TRP E CB 22857 C CG . TRP E 21 ? 0.5007 0.4641 0.5170 -0.0141 0.0444 -0.0314 97 TRP E CG 22858 C CD1 . TRP E 21 ? 0.4284 0.3922 0.4455 -0.0126 0.0444 -0.0300 97 TRP E CD1 22859 C CD2 . TRP E 21 ? 0.4173 0.3827 0.4339 -0.0141 0.0425 -0.0303 97 TRP E CD2 22860 N NE1 . TRP E 21 ? 0.4716 0.4372 0.4894 -0.0117 0.0426 -0.0281 97 TRP E NE1 22861 C CE2 . TRP E 21 ? 0.4587 0.4252 0.4761 -0.0126 0.0414 -0.0282 97 TRP E CE2 22862 C CE3 . TRP E 21 ? 0.4473 0.4135 0.4634 -0.0153 0.0417 -0.0309 97 TRP E CE3 22863 C CZ2 . TRP E 21 ? 0.3993 0.3678 0.4172 -0.0121 0.0395 -0.0267 97 TRP E CZ2 22864 C CZ3 . TRP E 21 ? 0.4306 0.3988 0.4472 -0.0148 0.0398 -0.0294 97 TRP E CZ3 22865 C CH2 . TRP E 21 ? 0.4350 0.4042 0.4525 -0.0132 0.0388 -0.0273 97 TRP E CH2 22876 N N . VAL E 22 ? 0.4404 0.3948 0.4552 -0.0184 0.0496 -0.0373 98 VAL E N 22877 C CA . VAL E 22 ? 0.4542 0.4067 0.4678 -0.0200 0.0513 -0.0397 98 VAL E CA 22878 C C . VAL E 22 ? 0.4375 0.3925 0.4492 -0.0221 0.0505 -0.0414 98 VAL E C 22879 O O . VAL E 22 ? 0.3575 0.3144 0.3694 -0.0225 0.0489 -0.0407 98 VAL E O 22880 C CB . VAL E 22 ? 0.4697 0.4179 0.4844 -0.0201 0.0527 -0.0397 98 VAL E CB 22881 C CG1 . VAL E 22 ? 0.4674 0.4130 0.4838 -0.0180 0.0537 -0.0382 98 VAL E CG1 22882 C CG2 . VAL E 22 ? 0.3942 0.3425 0.4095 -0.0206 0.0515 -0.0388 98 VAL E CG2 22892 N N . PRO E 23 ? 0.5015 0.4565 0.5114 -0.0235 0.0516 -0.0438 99 PRO E N 22893 C CA . PRO E 23 ? 0.4323 0.3898 0.4403 -0.0256 0.0509 -0.0455 99 PRO E CA 22894 C C . PRO E 23 ? 0.4778 0.4334 0.4860 -0.0271 0.0514 -0.0464 99 PRO E C 22895 O O . PRO E 23 ? 0.4311 0.3829 0.4394 -0.0275 0.0532 -0.0473 99 PRO E O 22896 C CB . PRO E 23 ? 0.5159 0.4734 0.5221 -0.0265 0.0522 -0.0477 99 PRO E CB 22897 C CG . PRO E 23 ? 0.5759 0.5293 0.5830 -0.0256 0.0542 -0.0477 99 PRO E CG 22898 C CD . PRO E 23 ? 0.5077 0.4603 0.5171 -0.0233 0.0536 -0.0450 99 PRO E CD 22906 N N . THR E 24 ? 0.3522 0.3102 0.3604 -0.0277 0.0497 -0.0459 100 THR E N 22907 C CA . THR E 24 ? 0.3684 0.3252 0.3764 -0.0294 0.0500 -0.0469 100 THR E CA 22908 C C . THR E 24 ? 0.3568 0.3157 0.3627 -0.0318 0.0501 -0.0495 100 THR E C 22909 O O . THR E 24 ? 0.4148 0.3720 0.4201 -0.0336 0.0511 -0.0510 100 THR E O 22910 C CB . THR E 24 ? 0.5026 0.4611 0.5119 -0.0290 0.0483 -0.0452 100 THR E CB 22911 O OG1 . THR E 24 ? 0.4878 0.4509 0.4966 -0.0285 0.0463 -0.0446 100 THR E OG1 22912 C CG2 . THR E 24 ? 0.4978 0.4538 0.5091 -0.0269 0.0484 -0.0428 100 THR E CG2 22920 N N . HIS E 25 ? 0.4014 0.3638 0.4061 -0.0318 0.0492 -0.0500 101 HIS E N 22921 C CA . HIS E 25 ? 0.3879 0.3526 0.3905 -0.0339 0.0493 -0.0524 101 HIS E CA 22922 C C . HIS E 25 ? 0.4000 0.3667 0.4013 -0.0335 0.0493 -0.0530 101 HIS E C 22923 O O . HIS E 25 ? 0.3940 0.3633 0.3955 -0.0321 0.0478 -0.0515 101 HIS E O 22924 C CB . HIS E 25 ? 0.5160 0.4846 0.5184 -0.0349 0.0474 -0.0524 101 HIS E CB 22925 C CG . HIS E 25 ? 0.6646 0.6364 0.6650 -0.0368 0.0470 -0.0546 101 HIS E CG 22926 N ND1 . HIS E 25 ? 0.6961 0.6674 0.6955 -0.0392 0.0479 -0.0568 101 HIS E ND1 22927 C CD2 . HIS E 25 ? 0.6666 0.6425 0.6658 -0.0368 0.0458 -0.0549 101 HIS E CD2 22928 C CE1 . HIS E 25 ? 0.5679 0.5428 0.5656 -0.0406 0.0472 -0.0584 101 HIS E CE1 22929 N NE2 . HIS E 25 ? 0.6383 0.6160 0.6358 -0.0391 0.0459 -0.0573 101 HIS E NE2 22938 N N . ARG E 26 ? 0.4826 0.4477 0.4824 -0.0347 0.0510 -0.0552 102 ARG E N 22939 C CA . ARG E 26 ? 0.4735 0.4408 0.4717 -0.0348 0.0509 -0.0560 102 ARG E CA 22940 C C . ARG E 26 ? 0.5597 0.5310 0.5561 -0.0367 0.0498 -0.0577 102 ARG E C 22941 O O . ARG E 26 ? 0.6944 0.6654 0.6903 -0.0386 0.0501 -0.0591 102 ARG E O 22942 C CB . ARG E 26 ? 0.5433 0.5072 0.5406 -0.0351 0.0533 -0.0576 102 ARG E CB 22943 C CG . ARG E 26 ? 0.5035 0.4639 0.5027 -0.0329 0.0544 -0.0559 102 ARG E CG 22944 C CD . ARG E 26 ? 0.6523 0.6096 0.6508 -0.0331 0.0567 -0.0575 102 ARG E CD 22945 N NE . ARG E 26 ? 0.6748 0.6342 0.6722 -0.0324 0.0566 -0.0576 102 ARG E NE 22946 C CZ . ARG E 26 ? 0.6440 0.6012 0.6409 -0.0321 0.0585 -0.0586 102 ARG E CZ 22947 N NH1 . ARG E 26 ? 0.5746 0.5274 0.5718 -0.0324 0.0606 -0.0596 102 ARG E NH1 22948 N NH2 . ARG E 26 ? 0.6670 0.6264 0.6629 -0.0316 0.0582 -0.0585 102 ARG E NH2 22962 N N . GLY E 27 ? 0.5481 0.5232 0.5435 -0.0363 0.0485 -0.0573 103 GLY E N 22963 C CA . GLY E 27 ? 0.5663 0.5455 0.5600 -0.0379 0.0473 -0.0588 103 GLY E CA 22964 C C . GLY E 27 ? 0.5566 0.5346 0.5484 -0.0402 0.0490 -0.0617 103 GLY E C 22965 O O . GLY E 27 ? 0.6582 0.6336 0.6493 -0.0400 0.0507 -0.0624 103 GLY E O 22969 N N . PHE E 28 ? 0.4491 0.4291 0.4400 -0.0423 0.0486 -0.0633 104 PHE E N 22970 C CA . PHE E 28 ? 0.4891 0.4684 0.4780 -0.0447 0.0500 -0.0662 104 PHE E CA 22971 C C . PHE E 28 ? 0.5993 0.5794 0.5865 -0.0444 0.0505 -0.0670 104 PHE E C 22972 O O . PHE E 28 ? 0.4641 0.4476 0.4507 -0.0434 0.0490 -0.0659 104 PHE E O 22973 C CB . PHE E 28 ? 0.6397 0.6226 0.6278 -0.0468 0.0488 -0.0676 104 PHE E CB 22974 C CG . PHE E 28 ? 0.6081 0.5895 0.5976 -0.0475 0.0488 -0.0673 104 PHE E CG 22975 C CD1 . PHE E 28 ? 0.5633 0.5465 0.5546 -0.0461 0.0471 -0.0651 104 PHE E CD1 22976 C CD2 . PHE E 28 ? 0.6612 0.6394 0.6503 -0.0494 0.0507 -0.0692 104 PHE E CD2 22977 C CE1 . PHE E 28 ? 0.4522 0.4340 0.4448 -0.0468 0.0471 -0.0648 104 PHE E CE1 22978 C CE2 . PHE E 28 ? 0.6412 0.6179 0.6316 -0.0501 0.0507 -0.0689 104 PHE E CE2 22979 C CZ . PHE E 28 ? 0.5968 0.5754 0.5890 -0.0488 0.0489 -0.0667 104 PHE E CZ 22989 N N . PRO E 29 ? 0.5349 0.5117 0.5210 -0.0454 0.0528 -0.0688 105 PRO E N 22990 C CA . PRO E 29 ? 0.5600 0.5368 0.5449 -0.0447 0.0535 -0.0692 105 PRO E CA 22991 C C . PRO E 29 ? 0.5171 0.4976 0.4993 -0.0465 0.0530 -0.0712 105 PRO E C 22992 O O . PRO E 29 ? 0.5904 0.5697 0.5709 -0.0474 0.0546 -0.0730 105 PRO E O 22993 C CB . PRO E 29 ? 0.7109 0.6823 0.6959 -0.0450 0.0562 -0.0704 105 PRO E CB 22994 C CG . PRO E 29 ? 0.6526 0.6225 0.6375 -0.0471 0.0569 -0.0721 105 PRO E CG 22995 C CD . PRO E 29 ? 0.5876 0.5601 0.5738 -0.0469 0.0548 -0.0705 105 PRO E CD 23003 N N . TRP E 30 ? 0.6375 0.6226 0.6192 -0.0470 0.0509 -0.0709 106 TRP E N 23004 C CA . TRP E 30 ? 0.6896 0.6787 0.6688 -0.0487 0.0502 -0.0727 106 TRP E CA 23005 C C . TRP E 30 ? 0.6213 0.6118 0.5993 -0.0476 0.0501 -0.0722 106 TRP E C 23006 O O . TRP E 30 ? 0.5208 0.5105 0.4999 -0.0453 0.0497 -0.0700 106 TRP E O 23007 C CB . TRP E 30 ? 0.6709 0.6647 0.6502 -0.0493 0.0479 -0.0723 106 TRP E CB 23008 C CG . TRP E 30 ? 0.6816 0.6744 0.6624 -0.0502 0.0478 -0.0724 106 TRP E CG 23009 C CD1 . TRP E 30 ? 0.5181 0.5129 0.5007 -0.0492 0.0460 -0.0706 106 TRP E CD1 23010 C CD2 . TRP E 30 ? 0.5732 0.5628 0.5540 -0.0521 0.0496 -0.0743 106 TRP E CD2 23011 N NE1 . TRP E 30 ? 0.5183 0.5115 0.5018 -0.0505 0.0465 -0.0713 106 TRP E NE1 23012 C CE2 . TRP E 30 ? 0.5049 0.4948 0.4874 -0.0523 0.0487 -0.0735 106 TRP E CE2 23013 C CE3 . TRP E 30 ? 0.6042 0.5905 0.5836 -0.0538 0.0518 -0.0767 106 TRP E CE3 23014 C CZ2 . TRP E 30 ? 0.6540 0.6411 0.6368 -0.0541 0.0500 -0.0750 106 TRP E CZ2 23015 C CZ3 . TRP E 30 ? 0.7994 0.7828 0.7791 -0.0555 0.0532 -0.0781 106 TRP E CZ3 23016 C CH2 . TRP E 30 ? 0.7724 0.7562 0.7538 -0.0557 0.0522 -0.0773 106 TRP E CH2 23027 N N . GLY E 31 ? 0.5543 0.5468 0.5297 -0.0493 0.0504 -0.0743 107 GLY E N 23028 C CA . GLY E 31 ? 0.5545 0.5485 0.5283 -0.0485 0.0503 -0.0740 107 GLY E CA 23029 C C . GLY E 31 ? 0.6486 0.6392 0.6212 -0.0492 0.0528 -0.0759 107 GLY E C 23030 O O . GLY E 31 ? 0.6308 0.6168 0.6048 -0.0485 0.0546 -0.0758 107 GLY E O 23034 N N . PRO E 32 ? 0.6885 0.6812 0.6583 -0.0505 0.0530 -0.0776 108 PRO E N 23035 C CA . PRO E 32 ? 0.6298 0.6279 0.5978 -0.0512 0.0510 -0.0777 108 PRO E CA 23036 C C . PRO E 32 ? 0.6296 0.6305 0.5970 -0.0534 0.0499 -0.0792 108 PRO E C 23037 O O . PRO E 32 ? 0.5875 0.5930 0.5541 -0.0536 0.0478 -0.0788 108 PRO E O 23038 C CB . PRO E 32 ? 0.6290 0.6273 0.5942 -0.0521 0.0522 -0.0795 108 PRO E CB 23039 C CG . PRO E 32 ? 0.6432 0.6365 0.6086 -0.0530 0.0550 -0.0813 108 PRO E CG 23040 C CD . PRO E 32 ? 0.5753 0.5650 0.5438 -0.0511 0.0554 -0.0794 108 PRO E CD 23048 N N . GLU E 33 ? 0.5901 0.5881 0.5578 -0.0551 0.0515 -0.0811 109 GLU E N 23049 C CA . GLU E 33 ? 0.5107 0.5111 0.4781 -0.0572 0.0506 -0.0825 109 GLU E CA 23050 C C . GLU E 33 ? 0.5977 0.5968 0.5678 -0.0565 0.0501 -0.0810 109 GLU E C 23051 O O . GLU E 33 ? 0.5665 0.5616 0.5385 -0.0549 0.0511 -0.0797 109 GLU E O 23052 C CB . GLU E 33 ? 0.4788 0.4773 0.4444 -0.0600 0.0526 -0.0858 109 GLU E CB 23053 C CG . GLU E 33 ? 0.6815 0.6821 0.6440 -0.0611 0.0530 -0.0875 109 GLU E CG 23054 C CD . GLU E 33 ? 0.7593 0.7580 0.7199 -0.0640 0.0550 -0.0909 109 GLU E CD 23055 O OE1 . GLU E 33 ? 0.6902 0.6844 0.6519 -0.0645 0.0568 -0.0917 109 GLU E OE1 23056 O OE2 . GLU E 33 ? 0.8438 0.8455 0.8019 -0.0657 0.0547 -0.0927 109 GLU E OE2 23063 N N . LEU E 34 ? 0.4921 0.4948 0.4623 -0.0576 0.0484 -0.0813 110 LEU E N 23064 C CA . LEU E 34 ? 0.5644 0.5662 0.5369 -0.0574 0.0479 -0.0803 110 LEU E CA 23065 C C . LEU E 34 ? 0.5988 0.6030 0.5705 -0.0602 0.0477 -0.0826 110 LEU E C 23066 O O . LEU E 34 ? 0.5832 0.5908 0.5527 -0.0619 0.0472 -0.0843 110 LEU E O 23067 C CB . LEU E 34 ? 0.6064 0.6109 0.5807 -0.0550 0.0456 -0.0773 110 LEU E CB 23068 C CG . LEU E 34 ? 0.6557 0.6663 0.6293 -0.0552 0.0431 -0.0770 110 LEU E CG 23069 C CD1 . LEU E 34 ? 0.6089 0.6208 0.5844 -0.0525 0.0412 -0.0739 110 LEU E CD1 23070 C CD2 . LEU E 34 ? 0.7538 0.7673 0.7247 -0.0559 0.0428 -0.0781 110 LEU E CD2 23082 N N . PRO E 35 ? 0.6052 0.6073 0.5784 -0.0609 0.0481 -0.0827 111 PRO E N 23083 C CA . PRO E 35 ? 0.6093 0.6134 0.5819 -0.0638 0.0481 -0.0849 111 PRO E CA 23084 C C . PRO E 35 ? 0.5946 0.6048 0.5672 -0.0639 0.0454 -0.0843 111 PRO E C 23085 O O . PRO E 35 ? 0.4825 0.4949 0.4563 -0.0616 0.0437 -0.0819 111 PRO E O 23086 C CB . PRO E 35 ? 0.5017 0.5015 0.4762 -0.0640 0.0492 -0.0846 111 PRO E CB 23087 C CG . PRO E 35 ? 0.5006 0.4990 0.4773 -0.0609 0.0485 -0.0815 111 PRO E CG 23088 C CD . PRO E 35 ? 0.6128 0.6110 0.5886 -0.0592 0.0486 -0.0807 111 PRO E CD 23096 N N . GLY E 36 ? 0.5448 0.5580 0.5162 -0.0666 0.0452 -0.0865 112 GLY E N 23097 C CA . GLY E 36 ? 0.5708 0.5901 0.5424 -0.0668 0.0427 -0.0862 112 GLY E CA 23098 C C . GLY E 36 ? 0.6253 0.6448 0.5995 -0.0662 0.0418 -0.0847 112 GLY E C 23099 O O . GLY E 36 ? 0.5244 0.5393 0.4999 -0.0663 0.0433 -0.0845 112 GLY E O 23103 N N . ASP E 37 ? 0.5392 0.5640 0.5140 -0.0656 0.0395 -0.0837 113 ASP E N 23104 C CA . ASP E 37 ? 0.5853 0.6112 0.5625 -0.0651 0.0384 -0.0825 113 ASP E CA 23105 C C . ASP E 37 ? 0.5481 0.5704 0.5274 -0.0624 0.0385 -0.0797 113 ASP E C 23106 O O . ASP E 37 ? 0.4966 0.5178 0.4778 -0.0622 0.0385 -0.0789 113 ASP E O 23107 C CB . ASP E 37 ? 0.6437 0.6684 0.6209 -0.0680 0.0397 -0.0846 113 ASP E CB 23108 C CG . ASP E 37 ? 0.9254 0.9540 0.9006 -0.0708 0.0395 -0.0874 113 ASP E CG 23109 O OD1 . ASP E 37 ? 0.9031 0.9376 0.8783 -0.0709 0.0374 -0.0872 113 ASP E OD1 23110 O OD2 . ASP E 37 ? 1.1596 1.1855 1.1332 -0.0730 0.0414 -0.0896 113 ASP E OD2 23115 N N . LEU E 38 ? 0.4335 0.4540 0.4125 -0.0603 0.0387 -0.0784 114 LEU E N 23116 C CA . LEU E 38 ? 0.5242 0.5422 0.5051 -0.0575 0.0384 -0.0756 114 LEU E CA 23117 C C . LEU E 38 ? 0.4139 0.4366 0.3955 -0.0556 0.0359 -0.0736 114 LEU E C 23118 O O . LEU E 38 ? 0.4910 0.5176 0.4711 -0.0556 0.0347 -0.0738 114 LEU E O 23119 C CB . LEU E 38 ? 0.5162 0.5304 0.4964 -0.0562 0.0398 -0.0751 114 LEU E CB 23120 C CG . LEU E 38 ? 0.7735 0.7820 0.7554 -0.0547 0.0412 -0.0737 114 LEU E CG 23121 C CD1 . LEU E 38 ? 0.7208 0.7255 0.7028 -0.0568 0.0433 -0.0755 114 LEU E CD1 23122 C CD2 . LEU E 38 ? 0.8437 0.8498 0.8250 -0.0531 0.0421 -0.0728 114 LEU E CD2 23134 N N . ILE E 39 ? 0.4186 0.4409 0.4024 -0.0541 0.0350 -0.0716 115 ILE E N 23135 C CA . ILE E 39 ? 0.4632 0.4894 0.4479 -0.0520 0.0327 -0.0694 115 ILE E CA 23136 C C . ILE E 39 ? 0.3824 0.4064 0.3671 -0.0494 0.0326 -0.0673 115 ILE E C 23137 O O . ILE E 39 ? 0.4572 0.4770 0.4434 -0.0482 0.0336 -0.0660 115 ILE E O 23138 C CB . ILE E 39 ? 0.4384 0.4653 0.4253 -0.0514 0.0318 -0.0682 115 ILE E CB 23139 C CG1 . ILE E 39 ? 0.4707 0.4996 0.4576 -0.0541 0.0319 -0.0703 115 ILE E CG1 23140 C CG2 . ILE E 39 ? 0.3665 0.3974 0.3542 -0.0493 0.0294 -0.0661 115 ILE E CG2 23141 C CD1 . ILE E 39 ? 0.5506 0.5793 0.5398 -0.0539 0.0315 -0.0694 115 ILE E CD1 23153 N N . LEU E 40 ? 0.4233 0.4502 0.4066 -0.0486 0.0315 -0.0669 116 LEU E N 23154 C CA . LEU E 40 ? 0.3993 0.4245 0.3825 -0.0463 0.0314 -0.0650 116 LEU E CA 23155 C C . LEU E 40 ? 0.3588 0.3848 0.3439 -0.0439 0.0298 -0.0623 116 LEU E C 23156 O O . LEU E 40 ? 0.3993 0.4292 0.3849 -0.0437 0.0280 -0.0619 116 LEU E O 23157 C CB . LEU E 40 ? 0.4626 0.4907 0.4434 -0.0463 0.0308 -0.0655 116 LEU E CB 23158 C CG . LEU E 40 ? 0.4977 0.5255 0.4764 -0.0489 0.0323 -0.0684 116 LEU E CG 23159 C CD1 . LEU E 40 ? 0.5440 0.5746 0.5203 -0.0489 0.0316 -0.0688 116 LEU E CD1 23160 C CD2 . LEU E 40 ? 0.5067 0.5288 0.4857 -0.0494 0.0348 -0.0691 116 LEU E CD2 23172 N N . SER E 41 ? 0.3857 0.4081 0.3719 -0.0420 0.0304 -0.0604 117 SER E N 23173 C CA . SER E 41 ? 0.4248 0.4474 0.4130 -0.0399 0.0291 -0.0579 117 SER E CA 23174 C C . SER E 41 ? 0.3649 0.3871 0.3530 -0.0375 0.0283 -0.0557 117 SER E C 23175 O O . SER E 41 ? 0.3776 0.3977 0.3647 -0.0372 0.0294 -0.0558 117 SER E O 23176 C CB . SER E 41 ? 0.4989 0.5173 0.4891 -0.0398 0.0304 -0.0575 117 SER E CB 23177 O OG . SER E 41 ? 0.5012 0.5151 0.4913 -0.0397 0.0323 -0.0577 117 SER E OG 23183 N N . ARG E 42 ? 0.4311 0.4555 0.4202 -0.0358 0.0265 -0.0538 118 ARG E N 23184 C CA . ARG E 42 ? 0.3510 0.3743 0.3404 -0.0334 0.0259 -0.0514 118 ARG E CA 23185 C C . ARG E 42 ? 0.3019 0.3248 0.2936 -0.0319 0.0249 -0.0494 118 ARG E C 23186 O O . ARG E 42 ? 0.3497 0.3737 0.3426 -0.0325 0.0245 -0.0498 118 ARG E O 23187 C CB . ARG E 42 ? 0.4139 0.4408 0.4016 -0.0327 0.0244 -0.0510 118 ARG E CB 23188 C CG . ARG E 42 ? 0.5411 0.5729 0.5285 -0.0329 0.0223 -0.0511 118 ARG E CG 23189 C CD . ARG E 42 ? 0.5806 0.6154 0.5659 -0.0323 0.0211 -0.0508 118 ARG E CD 23190 N NE . ARG E 42 ? 0.8883 0.9282 0.8731 -0.0327 0.0193 -0.0513 118 ARG E NE 23191 C CZ . ARG E 42 ? 1.0442 1.0874 1.0269 -0.0334 0.0185 -0.0521 118 ARG E CZ 23192 N NH1 . ARG E 42 ? 0.9598 1.0019 0.9405 -0.0338 0.0194 -0.0527 118 ARG E NH1 23193 N NH2 . ARG E 42 ? 1.0412 1.0890 1.0237 -0.0336 0.0168 -0.0525 118 ARG E NH2 23207 N N . ARG E 43 ? 0.2747 0.2957 0.2670 -0.0298 0.0247 -0.0473 119 ARG E N 23208 C CA . ARG E 43 ? 0.3596 0.3798 0.3540 -0.0282 0.0239 -0.0453 119 ARG E CA 23209 C C . ARG E 43 ? 0.3560 0.3735 0.3521 -0.0291 0.0250 -0.0458 119 ARG E C 23210 O O . ARG E 43 ? 0.3203 0.3387 0.3179 -0.0287 0.0241 -0.0450 119 ARG E O 23211 C CB . ARG E 43 ? 0.2807 0.3052 0.2751 -0.0275 0.0216 -0.0445 119 ARG E CB 23212 C CG . ARG E 43 ? 0.5243 0.5510 0.5169 -0.0264 0.0204 -0.0437 119 ARG E CG 23213 C CD . ARG E 43 ? 0.5609 0.5915 0.5536 -0.0252 0.0182 -0.0426 119 ARG E CD 23214 N NE . ARG E 43 ? 0.8678 0.9025 0.8596 -0.0266 0.0173 -0.0442 119 ARG E NE 23215 C CZ . ARG E 43 ? 0.8035 0.8411 0.7933 -0.0271 0.0167 -0.0451 119 ARG E CZ 23216 N NH1 . ARG E 43 ? 0.6990 0.7358 0.6872 -0.0265 0.0169 -0.0445 119 ARG E NH1 23217 N NH2 . ARG E 43 ? 0.5599 0.6014 0.5492 -0.0284 0.0159 -0.0466 119 ARG E NH2 23231 N N . ALA E 44 ? 0.3139 0.3282 0.3098 -0.0302 0.0270 -0.0470 120 ALA E N 23232 C CA . ALA E 44 ? 0.2846 0.2960 0.2819 -0.0311 0.0283 -0.0476 120 ALA E CA 23233 C C . ALA E 44 ? 0.3154 0.3234 0.3146 -0.0294 0.0287 -0.0455 120 ALA E C 23234 O O . ALA E 44 ? 0.3537 0.3605 0.3528 -0.0279 0.0287 -0.0441 120 ALA E O 23235 C CB . ALA E 44 ? 0.3476 0.3568 0.3438 -0.0330 0.0303 -0.0498 120 ALA E CB 23241 N N . TYR E 45 ? 0.3035 0.3099 0.3042 -0.0298 0.0290 -0.0454 121 TYR E N 23242 C CA . TYR E 45 ? 0.3185 0.3215 0.3209 -0.0284 0.0295 -0.0436 121 TYR E CA 23243 C C . TYR E 45 ? 0.2936 0.2944 0.2971 -0.0298 0.0307 -0.0444 121 TYR E C 23244 O O . TYR E 45 ? 0.3045 0.3066 0.3074 -0.0317 0.0309 -0.0463 121 TYR E O 23245 C CB . TYR E 45 ? 0.2644 0.2690 0.2679 -0.0265 0.0277 -0.0413 121 TYR E CB 23246 C CG . TYR E 45 ? 0.2874 0.2955 0.2912 -0.0270 0.0262 -0.0416 121 TYR E CG 23247 C CD1 . TYR E 45 ? 0.2761 0.2884 0.2786 -0.0274 0.0250 -0.0424 121 TYR E CD1 23248 C CD2 . TYR E 45 ? 0.2848 0.2921 0.2903 -0.0271 0.0261 -0.0410 121 TYR E CD2 23249 C CE1 . TYR E 45 ? 0.2438 0.2595 0.2468 -0.0278 0.0236 -0.0426 121 TYR E CE1 23250 C CE2 . TYR E 45 ? 0.2538 0.2645 0.2596 -0.0275 0.0248 -0.0412 121 TYR E CE2 23251 C CZ . TYR E 45 ? 0.2769 0.2918 0.2815 -0.0278 0.0236 -0.0421 121 TYR E CZ 23252 O OH . TYR E 45 ? 0.3000 0.3184 0.3051 -0.0282 0.0223 -0.0424 121 TYR E OH 23262 N N . VAL E 46 ? 0.3721 0.3694 0.3771 -0.0288 0.0313 -0.0430 122 VAL E N 23263 C CA . VAL E 46 ? 0.2927 0.2873 0.2986 -0.0299 0.0325 -0.0436 122 VAL E CA 23264 C C . VAL E 46 ? 0.2881 0.2828 0.2958 -0.0290 0.0315 -0.0419 122 VAL E C 23265 O O . VAL E 46 ? 0.3287 0.3235 0.3371 -0.0271 0.0305 -0.0399 122 VAL E O 23266 C CB . VAL E 46 ? 0.3909 0.3808 0.3971 -0.0298 0.0345 -0.0437 122 VAL E CB 23267 C CG1 . VAL E 46 ? 0.3212 0.3080 0.3285 -0.0306 0.0356 -0.0438 122 VAL E CG1 23268 C CG2 . VAL E 46 ? 0.3812 0.3708 0.3856 -0.0309 0.0357 -0.0457 122 VAL E CG2 23278 N N . SER E 47 ? 0.2707 0.2653 0.2789 -0.0304 0.0318 -0.0427 123 SER E N 23279 C CA . SER E 47 ? 0.2974 0.2915 0.3072 -0.0296 0.0311 -0.0411 123 SER E CA 23280 C C . SER E 47 ? 0.3495 0.3413 0.3596 -0.0314 0.0323 -0.0422 123 SER E C 23281 O O . SER E 47 ? 0.3136 0.3056 0.3227 -0.0333 0.0332 -0.0443 123 SER E O 23282 C CB . SER E 47 ? 0.2996 0.2982 0.3096 -0.0292 0.0290 -0.0406 123 SER E CB 23283 O OG . SER E 47 ? 0.3218 0.3200 0.3333 -0.0280 0.0283 -0.0388 123 SER E OG 23289 N N . CYS E 48 ? 0.3085 0.2981 0.3201 -0.0308 0.0325 -0.0408 124 CYS E N 23290 C CA . CYS E 48 ? 0.3599 0.3465 0.3718 -0.0323 0.0339 -0.0416 124 CYS E CA 23291 C C . CYS E 48 ? 0.2836 0.2713 0.2965 -0.0326 0.0331 -0.0409 124 CYS E C 23292 O O . CYS E 48 ? 0.3302 0.3194 0.3440 -0.0311 0.0317 -0.0392 124 CYS E O 23293 C CB . CYS E 48 ? 0.3903 0.3721 0.4030 -0.0313 0.0353 -0.0404 124 CYS E CB 23294 S SG . CYS E 48 ? 0.3909 0.3710 0.4027 -0.0304 0.0362 -0.0407 124 CYS E SG 23299 N N . ASP E 49 ? 0.3603 0.3473 0.3730 -0.0347 0.0340 -0.0424 125 ASP E N 23300 C CA . ASP E 49 ? 0.3009 0.2877 0.3147 -0.0351 0.0337 -0.0417 125 ASP E CA 23301 C C . ASP E 49 ? 0.4845 0.4662 0.4990 -0.0347 0.0350 -0.0405 125 ASP E C 23302 O O . ASP E 49 ? 0.4159 0.3948 0.4304 -0.0335 0.0358 -0.0399 125 ASP E O 23303 C CB . ASP E 49 ? 0.3032 0.2921 0.3164 -0.0376 0.0339 -0.0437 125 ASP E CB 23304 C CG . ASP E 49 ? 0.4973 0.4834 0.5094 -0.0397 0.0358 -0.0457 125 ASP E CG 23305 O OD1 . ASP E 49 ? 0.3919 0.3734 0.4040 -0.0393 0.0372 -0.0453 125 ASP E OD1 23306 O OD2 . ASP E 49 ? 0.3565 0.3451 0.3677 -0.0416 0.0358 -0.0477 125 ASP E OD2 23311 N N . LEU E 50 ? 0.5310 0.5114 0.5461 -0.0355 0.0353 -0.0402 126 LEU E N 23312 C CA . LEU E 50 ? 0.6088 0.5846 0.6248 -0.0350 0.0364 -0.0389 126 LEU E CA 23313 C C . LEU E 50 ? 0.4996 0.4713 0.5148 -0.0363 0.0385 -0.0403 126 LEU E C 23314 O O . LEU E 50 ? 0.6386 0.6061 0.6543 -0.0358 0.0396 -0.0393 126 LEU E O 23315 C CB . LEU E 50 ? 0.5106 0.4864 0.5274 -0.0354 0.0360 -0.0380 126 LEU E CB 23316 C CG . LEU E 50 ? 0.6143 0.5935 0.6320 -0.0339 0.0341 -0.0365 126 LEU E CG 23317 C CD1 . LEU E 50 ? 0.6199 0.5984 0.6385 -0.0341 0.0339 -0.0354 126 LEU E CD1 23318 C CD2 . LEU E 50 ? 0.5015 0.4800 0.5198 -0.0314 0.0335 -0.0347 126 LEU E CD2 23330 N N . THR E 51 ? 0.4004 0.3733 0.4143 -0.0379 0.0390 -0.0425 127 THR E N 23331 C CA . THR E 51 ? 0.4629 0.4321 0.4759 -0.0393 0.0410 -0.0440 127 THR E CA 23332 C C . THR E 51 ? 0.5480 0.5169 0.5600 -0.0390 0.0417 -0.0450 127 THR E C 23333 O O . THR E 51 ? 0.5087 0.4735 0.5207 -0.0385 0.0431 -0.0449 127 THR E O 23334 C CB . THR E 51 ? 0.5594 0.5297 0.5716 -0.0421 0.0415 -0.0461 127 THR E CB 23335 O OG1 . THR E 51 ? 0.6713 0.6410 0.6843 -0.0426 0.0413 -0.0452 127 THR E OG1 23336 C CG2 . THR E 51 ? 0.5094 0.4760 0.5204 -0.0437 0.0436 -0.0479 127 THR E CG2 23344 N N . SER E 52 ? 0.4762 0.4493 0.4875 -0.0392 0.0406 -0.0460 128 SER E N 23345 C CA . SER E 52 ? 0.4062 0.3794 0.4163 -0.0392 0.0412 -0.0472 128 SER E CA 23346 C C . SER E 52 ? 0.4149 0.3925 0.4248 -0.0379 0.0394 -0.0467 128 SER E C 23347 O O . SER E 52 ? 0.4064 0.3870 0.4171 -0.0371 0.0378 -0.0455 128 SER E O 23348 C CB . SER E 52 ? 0.4723 0.4456 0.4809 -0.0418 0.0423 -0.0499 128 SER E CB 23349 O OG . SER E 52 ? 0.6771 0.6542 0.6854 -0.0434 0.0413 -0.0509 128 SER E OG 23355 N N . CYS E 53 ? 0.3863 0.3643 0.3951 -0.0378 0.0399 -0.0477 129 CYS E N 23356 C CA . CYS E 53 ? 0.5185 0.5001 0.5269 -0.0365 0.0384 -0.0472 129 CYS E CA 23357 C C . CYS E 53 ? 0.5060 0.4910 0.5127 -0.0381 0.0381 -0.0493 129 CYS E C 23358 O O . CYS E 53 ? 0.3563 0.3401 0.3619 -0.0401 0.0394 -0.0514 129 CYS E O 23359 C CB . CYS E 53 ? 0.4960 0.4752 0.5046 -0.0346 0.0390 -0.0460 129 CYS E CB 23360 S SG . CYS E 53 ? 0.4321 0.4080 0.4427 -0.0326 0.0390 -0.0432 129 CYS E SG 23365 N N . PHE E 54 ? 0.4065 0.3958 0.4130 -0.0372 0.0363 -0.0488 130 PHE E N 23366 C CA . PHE E 54 ? 0.3381 0.3315 0.3431 -0.0386 0.0357 -0.0506 130 PHE E CA 23367 C C . PHE E 54 ? 0.3245 0.3201 0.3287 -0.0371 0.0347 -0.0501 130 PHE E C 23368 O O . PHE E 54 ? 0.3916 0.3872 0.3966 -0.0350 0.0338 -0.0480 130 PHE E O 23369 C CB . PHE E 54 ? 0.4124 0.4097 0.4179 -0.0393 0.0342 -0.0508 130 PHE E CB 23370 C CG . PHE E 54 ? 0.3380 0.3337 0.3442 -0.0409 0.0350 -0.0514 130 PHE E CG 23371 C CD1 . PHE E 54 ? 0.3986 0.3918 0.4063 -0.0400 0.0351 -0.0497 130 PHE E CD1 23372 C CD2 . PHE E 54 ? 0.4109 0.4072 0.4161 -0.0435 0.0359 -0.0538 130 PHE E CD2 23373 C CE1 . PHE E 54 ? 0.4730 0.4645 0.4812 -0.0415 0.0359 -0.0503 130 PHE E CE1 23374 C CE2 . PHE E 54 ? 0.4200 0.4146 0.4257 -0.0451 0.0367 -0.0545 130 PHE E CE2 23375 C CZ . PHE E 54 ? 0.3707 0.3628 0.3778 -0.0441 0.0367 -0.0526 130 PHE E CZ 23385 N N . LYS E 55 ? 0.3748 0.3721 0.3773 -0.0384 0.0350 -0.0520 131 LYS E N 23386 C CA . LYS E 55 ? 0.3629 0.3630 0.3643 -0.0374 0.0339 -0.0517 131 LYS E CA 23387 C C . LYS E 55 ? 0.4432 0.4487 0.4444 -0.0376 0.0319 -0.0518 131 LYS E C 23388 O O . LYS E 55 ? 0.3945 0.4022 0.3952 -0.0396 0.0319 -0.0536 131 LYS E O 23389 C CB . LYS E 55 ? 0.3595 0.3590 0.3591 -0.0386 0.0352 -0.0536 131 LYS E CB 23390 C CG . LYS E 55 ? 0.5553 0.5580 0.5534 -0.0379 0.0342 -0.0537 131 LYS E CG 23391 C CD . LYS E 55 ? 0.7457 0.7463 0.7421 -0.0388 0.0358 -0.0552 131 LYS E CD 23392 C CE . LYS E 55 ? 0.7885 0.7930 0.7830 -0.0392 0.0349 -0.0562 131 LYS E CE 23393 N NZ . LYS E 55 ? 0.9046 0.9070 0.8978 -0.0389 0.0362 -0.0566 131 LYS E NZ 23407 N N . PHE E 56 ? 0.4408 0.4483 0.4426 -0.0356 0.0303 -0.0499 132 PHE E N 23408 C CA . PHE E 56 ? 0.3243 0.3369 0.3259 -0.0354 0.0283 -0.0498 132 PHE E CA 23409 C C . PHE E 56 ? 0.3688 0.3835 0.3687 -0.0348 0.0276 -0.0499 132 PHE E C 23410 O O . PHE E 56 ? 0.3457 0.3582 0.3454 -0.0334 0.0280 -0.0488 132 PHE E O 23411 C CB . PHE E 56 ? 0.2724 0.2858 0.2756 -0.0336 0.0268 -0.0476 132 PHE E CB 23412 C CG . PHE E 56 ? 0.3015 0.3136 0.3063 -0.0342 0.0272 -0.0475 132 PHE E CG 23413 C CD1 . PHE E 56 ? 0.3328 0.3403 0.3385 -0.0340 0.0286 -0.0467 132 PHE E CD1 23414 C CD2 . PHE E 56 ? 0.2543 0.2700 0.2595 -0.0350 0.0261 -0.0480 132 PHE E CD2 23415 C CE1 . PHE E 56 ? 0.2817 0.2880 0.2887 -0.0346 0.0289 -0.0466 132 PHE E CE1 23416 C CE2 . PHE E 56 ? 0.3408 0.3554 0.3474 -0.0357 0.0264 -0.0479 132 PHE E CE2 23417 C CZ . PHE E 56 ? 0.3580 0.3679 0.3654 -0.0355 0.0278 -0.0472 132 PHE E CZ 23427 N N . PHE E 57 ? 0.2522 0.2712 0.2510 -0.0358 0.0266 -0.0512 133 PHE E N 23428 C CA . PHE E 57 ? 0.3118 0.3327 0.3088 -0.0355 0.0261 -0.0515 133 PHE E CA 23429 C C . PHE E 57 ? 0.3199 0.3462 0.3160 -0.0361 0.0244 -0.0523 133 PHE E C 23430 O O . PHE E 57 ? 0.2910 0.3195 0.2876 -0.0374 0.0241 -0.0534 133 PHE E O 23431 C CB . PHE E 57 ? 0.2661 0.2844 0.2616 -0.0369 0.0280 -0.0532 133 PHE E CB 23432 C CG . PHE E 57 ? 0.4153 0.4342 0.4101 -0.0395 0.0289 -0.0558 133 PHE E CG 23433 C CD1 . PHE E 57 ? 0.3635 0.3793 0.3595 -0.0407 0.0303 -0.0564 133 PHE E CD1 23434 C CD2 . PHE E 57 ? 0.4443 0.4669 0.4374 -0.0410 0.0284 -0.0575 133 PHE E CD2 23435 C CE1 . PHE E 57 ? 0.3236 0.3398 0.3188 -0.0433 0.0312 -0.0588 133 PHE E CE1 23436 C CE2 . PHE E 57 ? 0.4409 0.4641 0.4333 -0.0436 0.0293 -0.0599 133 PHE E CE2 23437 C CZ . PHE E 57 ? 0.3417 0.3617 0.3352 -0.0448 0.0307 -0.0606 133 PHE E CZ 23447 N N . ILE E 58 ? 0.3252 0.3535 0.3199 -0.0351 0.0234 -0.0518 134 ILE E N 23448 C CA . ILE E 58 ? 0.2706 0.3041 0.2642 -0.0356 0.0219 -0.0526 134 ILE E CA 23449 C C . ILE E 58 ? 0.2795 0.3136 0.2710 -0.0376 0.0229 -0.0549 134 ILE E C 23450 O O . ILE E 58 ? 0.3385 0.3706 0.3287 -0.0374 0.0238 -0.0550 134 ILE E O 23451 C CB . ILE E 58 ? 0.4102 0.4458 0.4033 -0.0334 0.0201 -0.0507 134 ILE E CB 23452 C CG1 . ILE E 58 ? 0.4583 0.4925 0.4533 -0.0313 0.0194 -0.0483 134 ILE E CG1 23453 C CG2 . ILE E 58 ? 0.4218 0.4630 0.4139 -0.0338 0.0184 -0.0515 134 ILE E CG2 23454 C CD1 . ILE E 58 ? 0.4119 0.4479 0.4087 -0.0316 0.0187 -0.0484 134 ILE E CD1 23466 N N . ALA E 59 ? 0.3087 0.3457 0.2998 -0.0397 0.0227 -0.0569 135 ALA E N 23467 C CA . ALA E 59 ? 0.3384 0.3762 0.3275 -0.0418 0.0236 -0.0593 135 ALA E CA 23468 C C . ALA E 59 ? 0.4337 0.4755 0.4210 -0.0413 0.0221 -0.0592 135 ALA E C 23469 O O . ALA E 59 ? 0.5046 0.5501 0.4922 -0.0401 0.0202 -0.0581 135 ALA E O 23470 C CB . ALA E 59 ? 0.4194 0.4589 0.4088 -0.0443 0.0240 -0.0614 135 ALA E CB 23476 N N . TYR E 60 ? 0.5489 0.5898 0.5341 -0.0421 0.0231 -0.0603 136 TYR E N 23477 C CA . TYR E 60 ? 0.6197 0.6644 0.6029 -0.0419 0.0218 -0.0604 136 TYR E CA 23478 C C . TYR E 60 ? 0.6215 0.6677 0.6026 -0.0444 0.0226 -0.0631 136 TYR E C 23479 O O . TYR E 60 ? 0.5552 0.6046 0.5344 -0.0445 0.0216 -0.0634 136 TYR E O 23480 C CB . TYR E 60 ? 0.4221 0.4648 0.4046 -0.0398 0.0217 -0.0585 136 TYR E CB 23481 C CG . TYR E 60 ? 0.4717 0.5103 0.4531 -0.0404 0.0238 -0.0593 136 TYR E CG 23482 C CD1 . TYR E 60 ? 0.5036 0.5433 0.4825 -0.0417 0.0244 -0.0609 136 TYR E CD1 23483 C CD2 . TYR E 60 ? 0.4122 0.4459 0.3950 -0.0394 0.0253 -0.0583 136 TYR E CD2 23484 C CE1 . TYR E 60 ? 0.5203 0.5562 0.4982 -0.0422 0.0263 -0.0616 136 TYR E CE1 23485 C CE2 . TYR E 60 ? 0.4819 0.5119 0.4638 -0.0398 0.0272 -0.0590 136 TYR E CE2 23486 C CZ . TYR E 60 ? 0.5442 0.5753 0.5236 -0.0412 0.0278 -0.0606 136 TYR E CZ 23487 O OH . TYR E 60 ? 0.6610 0.6884 0.6396 -0.0415 0.0298 -0.0613 136 TYR E OH 23497 N N . GLY E 61 ? 0.4932 0.5370 0.4744 -0.0465 0.0243 -0.0650 137 GLY E N 23498 C CA . GLY E 61 ? 0.4783 0.5236 0.4575 -0.0491 0.0251 -0.0677 137 GLY E CA 23499 C C . GLY E 61 ? 0.4469 0.4885 0.4262 -0.0513 0.0274 -0.0697 137 GLY E C 23500 O O . GLY E 61 ? 0.4749 0.5126 0.4560 -0.0508 0.0284 -0.0690 137 GLY E O 23504 N N . LEU E 62 ? 0.4144 0.4573 0.3918 -0.0537 0.0281 -0.0722 138 LEU E N 23505 C CA . LEU E 62 ? 0.3987 0.4387 0.3760 -0.0561 0.0301 -0.0745 138 LEU E CA 23506 C C . LEU E 62 ? 0.4631 0.5020 0.4379 -0.0574 0.0315 -0.0763 138 LEU E C 23507 O O . LEU E 62 ? 0.5584 0.6011 0.5313 -0.0580 0.0305 -0.0770 138 LEU E O 23508 C CB . LEU E 62 ? 0.4768 0.5206 0.4544 -0.0583 0.0294 -0.0761 138 LEU E CB 23509 C CG . LEU E 62 ? 0.5806 0.6215 0.5592 -0.0603 0.0310 -0.0776 138 LEU E CG 23510 C CD1 . LEU E 62 ? 0.6284 0.6662 0.6096 -0.0585 0.0312 -0.0755 138 LEU E CD1 23511 C CD2 . LEU E 62 ? 0.5653 0.6107 0.5437 -0.0626 0.0302 -0.0795 138 LEU E CD2 23523 N N . SER E 63 ? 0.5311 0.5646 0.5058 -0.0579 0.0338 -0.0770 139 SER E N 23524 C CA . SER E 63 ? 0.4986 0.5306 0.4710 -0.0593 0.0354 -0.0789 139 SER E CA 23525 C C . SER E 63 ? 0.5376 0.5714 0.5084 -0.0626 0.0359 -0.0820 139 SER E C 23526 O O . SER E 63 ? 0.5911 0.6249 0.5630 -0.0641 0.0362 -0.0829 139 SER E O 23527 C CB . SER E 63 ? 0.5324 0.5579 0.5053 -0.0587 0.0377 -0.0787 139 SER E CB 23528 O OG . SER E 63 ? 0.5344 0.5567 0.5089 -0.0597 0.0389 -0.0792 139 SER E OG 23534 N N . ALA E 64 ? 0.5653 0.6009 0.5336 -0.0639 0.0361 -0.0836 140 ALA E N 23535 C CA . ALA E 64 ? 0.6534 0.6896 0.6199 -0.0671 0.0373 -0.0868 140 ALA E CA 23536 C C . ALA E 64 ? 0.6373 0.6724 0.6012 -0.0678 0.0385 -0.0882 140 ALA E C 23537 O O . ALA E 64 ? 0.6401 0.6780 0.6027 -0.0667 0.0373 -0.0873 140 ALA E O 23538 C CB . ALA E 64 ? 0.6803 0.7228 0.6465 -0.0686 0.0353 -0.0877 140 ALA E CB 23544 N N . ASN E 65 ? 0.6794 0.7102 0.6424 -0.0696 0.0409 -0.0903 141 ASN E N 23545 C CA . ASN E 65 ? 0.7349 0.7641 0.6953 -0.0704 0.0424 -0.0918 141 ASN E CA 23546 C C . ASN E 65 ? 0.7284 0.7571 0.6886 -0.0677 0.0420 -0.0897 141 ASN E C 23547 O O . ASN E 65 ? 0.6183 0.6494 0.5762 -0.0679 0.0416 -0.0902 141 ASN E O 23548 C CB . ASN E 65 ? 0.7888 0.8229 0.7468 -0.0730 0.0416 -0.0942 141 ASN E CB 23549 C CG . ASN E 65 ? 0.9699 1.0050 0.9281 -0.0758 0.0419 -0.0963 141 ASN E CG 23550 O OD1 . ASN E 65 ? 0.9797 1.0102 0.9384 -0.0770 0.0439 -0.0975 141 ASN E OD1 23551 N ND2 . ASN E 65 ? 1.0718 1.1128 1.0296 -0.0768 0.0399 -0.0967 141 ASN E ND2 23558 N N . GLN E 66 ? 0.6531 0.6789 0.6156 -0.0652 0.0420 -0.0872 142 GLN E N 23559 C CA . GLN E 66 ? 0.6316 0.6563 0.5942 -0.0625 0.0418 -0.0850 142 GLN E CA 23560 C C . GLN E 66 ? 0.6693 0.6991 0.6318 -0.0609 0.0391 -0.0830 142 GLN E C 23561 O O . GLN E 66 ? 0.6281 0.6573 0.5908 -0.0586 0.0386 -0.0809 142 GLN E O 23562 C CB . GLN E 66 ? 0.6702 0.6929 0.6304 -0.0632 0.0435 -0.0865 142 GLN E CB 23563 C CG . GLN E 66 ? 0.7406 0.7578 0.7008 -0.0645 0.0464 -0.0884 142 GLN E CG 23564 C CD . GLN E 66 ? 0.7090 0.7219 0.6721 -0.0631 0.0471 -0.0869 142 GLN E CD 23565 O OE1 . GLN E 66 ? 0.5819 0.5940 0.5468 -0.0605 0.0464 -0.0843 142 GLN E OE1 23566 N NE2 . GLN E 66 ? 0.5645 0.5749 0.5282 -0.0650 0.0485 -0.0886 142 GLN E NE2 23575 N N . HIS E 67 ? 0.7530 0.7877 0.7152 -0.0621 0.0373 -0.0836 143 HIS E N 23576 C CA . HIS E 67 ? 0.8355 0.8752 0.7974 -0.0607 0.0347 -0.0819 143 HIS E CA 23577 C C . HIS E 67 ? 0.7572 0.7986 0.7218 -0.0596 0.0331 -0.0802 143 HIS E C 23578 O O . HIS E 67 ? 0.7081 0.7479 0.6741 -0.0607 0.0338 -0.0810 143 HIS E O 23579 C CB . HIS E 67 ? 0.9881 1.0328 0.9475 -0.0628 0.0337 -0.0839 143 HIS E CB 23580 C CG . HIS E 67 ? 1.2223 1.2658 1.1789 -0.0642 0.0353 -0.0858 143 HIS E CG 23581 N ND1 . HIS E 67 ? 1.2732 1.3151 1.2286 -0.0627 0.0357 -0.0847 143 HIS E ND1 23582 C CD2 . HIS E 67 ? 1.2655 1.3090 1.2202 -0.0671 0.0366 -0.0888 143 HIS E CD2 23583 C CE1 . HIS E 67 ? 1.2875 1.3286 1.2405 -0.0645 0.0373 -0.0869 143 HIS E CE1 23584 N NE2 . HIS E 67 ? 1.3015 1.3435 1.2539 -0.0672 0.0378 -0.0895 143 HIS E NE2 23593 N N . LEU E 68 ? 0.6060 0.6505 0.5710 -0.0575 0.0309 -0.0779 144 LEU E N 23594 C CA . LEU E 68 ? 0.5375 0.5846 0.5047 -0.0565 0.0291 -0.0765 144 LEU E CA 23595 C C . LEU E 68 ? 0.5457 0.5980 0.5122 -0.0586 0.0279 -0.0783 144 LEU E C 23596 O O . LEU E 68 ? 0.6309 0.6872 0.5953 -0.0592 0.0268 -0.0789 144 LEU E O 23597 C CB . LEU E 68 ? 0.5219 0.5709 0.4895 -0.0536 0.0271 -0.0736 144 LEU E CB 23598 C CG . LEU E 68 ? 0.7862 0.8312 0.7559 -0.0511 0.0275 -0.0711 144 LEU E CG 23599 C CD1 . LEU E 68 ? 0.8890 0.9359 0.8582 -0.0486 0.0258 -0.0687 144 LEU E CD1 23600 C CD2 . LEU E 68 ? 0.7502 0.7946 0.7226 -0.0507 0.0271 -0.0703 144 LEU E CD2 23612 N N . LEU E 69 ? 0.5311 0.5833 0.4992 -0.0598 0.0281 -0.0791 145 LEU E N 23613 C CA . LEU E 69 ? 0.5545 0.6120 0.5224 -0.0615 0.0268 -0.0805 145 LEU E CA 23614 C C . LEU E 69 ? 0.5388 0.6014 0.5069 -0.0595 0.0240 -0.0785 145 LEU E C 23615 O O . LEU E 69 ? 0.4793 0.5409 0.4489 -0.0569 0.0232 -0.0760 145 LEU E O 23616 C CB . LEU E 69 ? 0.5317 0.5882 0.5020 -0.0625 0.0272 -0.0809 145 LEU E CB 23617 C CG . LEU E 69 ? 0.5469 0.6071 0.5168 -0.0654 0.0270 -0.0834 145 LEU E CG 23618 C CD1 . LEU E 69 ? 0.5596 0.6192 0.5269 -0.0681 0.0285 -0.0862 145 LEU E CD1 23619 C CD2 . LEU E 69 ? 0.6401 0.6983 0.6123 -0.0661 0.0277 -0.0836 145 LEU E CD2 23631 N N . ASN E 70 ? 0.7380 0.8059 0.7046 -0.0608 0.0226 -0.0797 146 ASN E N 23632 C CA . ASN E 70 ? 0.6664 0.7394 0.6331 -0.0589 0.0200 -0.0779 146 ASN E CA 23633 C C . ASN E 70 ? 0.4873 0.5630 0.4565 -0.0583 0.0186 -0.0770 146 ASN E C 23634 O O . ASN E 70 ? 0.5459 0.6255 0.5153 -0.0601 0.0180 -0.0787 146 ASN E O 23635 C CB . ASN E 70 ? 0.7132 0.7911 0.6773 -0.0604 0.0190 -0.0794 146 ASN E CB 23636 C CG . ASN E 70 ? 0.7899 0.8718 0.7533 -0.0581 0.0166 -0.0772 146 ASN E CG 23637 O OD1 . ASN E 70 ? 0.6599 0.7433 0.6252 -0.0560 0.0150 -0.0752 146 ASN E OD1 23638 N ND2 . ASN E 70 ? 1.0118 1.0950 0.9723 -0.0584 0.0164 -0.0777 146 ASN E ND2 23644 N N . THR E 71 ? 0.4981 0.5717 0.4693 -0.0557 0.0181 -0.0746 147 THR E N 23645 C CA . THR E 71 ? 0.4424 0.5179 0.4162 -0.0550 0.0170 -0.0736 147 THR E CA 23646 C C . THR E 71 ? 0.5199 0.5962 0.4947 -0.0517 0.0152 -0.0706 147 THR E C 23647 O O . THR E 71 ? 0.4869 0.5623 0.4603 -0.0502 0.0149 -0.0693 147 THR E O 23648 C CB . THR E 71 ? 0.5105 0.5812 0.4863 -0.0556 0.0188 -0.0739 147 THR E CB 23649 O OG1 . THR E 71 ? 0.5250 0.5912 0.5018 -0.0532 0.0194 -0.0716 147 THR E OG1 23650 C CG2 . THR E 71 ? 0.5816 0.6496 0.5562 -0.0585 0.0211 -0.0766 147 THR E CG2 23658 N N . SER E 72 ? 0.4218 0.4996 0.3990 -0.0506 0.0142 -0.0695 148 SER E N 23659 C CA . SER E 72 ? 0.5259 0.6044 0.5042 -0.0476 0.0125 -0.0667 148 SER E CA 23660 C C . SER E 72 ? 0.6277 0.7009 0.6079 -0.0459 0.0135 -0.0650 148 SER E C 23661 O O . SER E 72 ? 0.6109 0.6844 0.5924 -0.0435 0.0123 -0.0627 148 SER E O 23662 C CB . SER E 72 ? 0.6440 0.7280 0.6237 -0.0472 0.0105 -0.0665 148 SER E CB 23663 O OG . SER E 72 ? 0.7641 0.8534 0.7422 -0.0485 0.0094 -0.0680 148 SER E OG 23669 N N . MET E 73 ? 0.5132 0.5815 0.4933 -0.0472 0.0158 -0.0660 149 MET E N 23670 C CA . MET E 73 ? 0.5202 0.5835 0.5022 -0.0460 0.0169 -0.0646 149 MET E CA 23671 C C . MET E 73 ? 0.5872 0.6482 0.5692 -0.0432 0.0164 -0.0620 149 MET E C 23672 O O . MET E 73 ? 0.4426 0.5013 0.4265 -0.0415 0.0163 -0.0602 149 MET E O 23673 C CB . MET E 73 ? 0.5698 0.6285 0.5517 -0.0480 0.0194 -0.0663 149 MET E CB 23674 C CG . MET E 73 ? 0.7350 0.7890 0.7191 -0.0472 0.0206 -0.0652 149 MET E CG 23675 S SD . MET E 73 ? 0.6728 0.7217 0.6568 -0.0497 0.0235 -0.0673 149 MET E SD 23676 C CE . MET E 73 ? 0.5377 0.5899 0.5223 -0.0523 0.0232 -0.0695 149 MET E CE 23686 N N . GLU E 74 ? 0.5816 0.6430 0.5614 -0.0428 0.0162 -0.0618 150 GLU E N 23687 C CA . GLU E 74 ? 0.6142 0.6734 0.5938 -0.0403 0.0159 -0.0595 150 GLU E CA 23688 C C . GLU E 74 ? 0.5608 0.6224 0.5416 -0.0379 0.0138 -0.0571 150 GLU E C 23689 O O . GLU E 74 ? 0.5326 0.5914 0.5145 -0.0358 0.0137 -0.0550 150 GLU E O 23690 C CB . GLU E 74 ? 0.5874 0.6471 0.5643 -0.0405 0.0160 -0.0598 150 GLU E CB 23691 C CG . GLU E 74 ? 0.8701 0.9268 0.8466 -0.0383 0.0161 -0.0577 150 GLU E CG 23692 C CD . GLU E 74 ? 1.1514 1.2040 1.1266 -0.0392 0.0183 -0.0586 150 GLU E CD 23693 O OE1 . GLU E 74 ? 1.2365 1.2896 1.2104 -0.0415 0.0194 -0.0609 150 GLU E OE1 23694 O OE2 . GLU E 74 ? 1.2208 1.2699 1.1964 -0.0376 0.0190 -0.0569 150 GLU E OE2 23701 N N . TRP E 75 ? 0.5685 0.6353 0.5492 -0.0381 0.0120 -0.0575 151 TRP E N 23702 C CA . TRP E 75 ? 0.6231 0.6925 0.6050 -0.0357 0.0099 -0.0554 151 TRP E CA 23703 C C . TRP E 75 ? 0.4914 0.5625 0.4757 -0.0358 0.0093 -0.0555 151 TRP E C 23704 O O . TRP E 75 ? 0.5715 0.6440 0.5570 -0.0338 0.0078 -0.0537 151 TRP E O 23705 C CB . TRP E 75 ? 0.6173 0.6913 0.5972 -0.0352 0.0080 -0.0552 151 TRP E CB 23706 C CG . TRP E 75 ? 0.5005 0.5793 0.4796 -0.0373 0.0075 -0.0574 151 TRP E CG 23707 C CD1 . TRP E 75 ? 0.6031 0.6863 0.5836 -0.0376 0.0061 -0.0579 151 TRP E CD1 23708 C CD2 . TRP E 75 ? 0.5712 0.6510 0.5482 -0.0396 0.0083 -0.0596 151 TRP E CD2 23709 N NE1 . TRP E 75 ? 0.5888 0.6758 0.5681 -0.0399 0.0060 -0.0602 151 TRP E NE1 23710 C CE2 . TRP E 75 ? 0.6844 0.7692 0.6614 -0.0412 0.0074 -0.0613 151 TRP E CE2 23711 C CE3 . TRP E 75 ? 0.6015 0.6783 0.5763 -0.0405 0.0098 -0.0603 151 TRP E CE3 23712 C CZ2 . TRP E 75 ? 0.7230 0.8101 0.6981 -0.0437 0.0078 -0.0636 151 TRP E CZ2 23713 C CZ3 . TRP E 75 ? 0.6479 0.7268 0.6208 -0.0429 0.0103 -0.0627 151 TRP E CZ3 23714 C CH2 . TRP E 75 ? 0.7695 0.8534 0.7424 -0.0445 0.0093 -0.0643 151 TRP E CH2 23725 N N . GLU E 76 ? 0.4033 0.4743 0.3882 -0.0381 0.0104 -0.0575 152 GLU E N 23726 C CA . GLU E 76 ? 0.5028 0.5746 0.4902 -0.0382 0.0102 -0.0576 152 GLU E CA 23727 C C . GLU E 76 ? 0.5238 0.5899 0.5125 -0.0385 0.0121 -0.0573 152 GLU E C 23728 O O . GLU E 76 ? 0.4960 0.5604 0.4847 -0.0407 0.0138 -0.0591 152 GLU E O 23729 C CB . GLU E 76 ? 0.4758 0.5518 0.4632 -0.0407 0.0100 -0.0599 152 GLU E CB 23730 C CG . GLU E 76 ? 0.6495 0.7315 0.6358 -0.0403 0.0079 -0.0601 152 GLU E CG 23731 C CD . GLU E 76 ? 0.8408 0.9275 0.8275 -0.0425 0.0075 -0.0622 152 GLU E CD 23732 O OE1 . GLU E 76 ? 0.8706 0.9559 0.8586 -0.0441 0.0087 -0.0634 152 GLU E OE1 23733 O OE2 . GLU E 76 ? 0.9163 1.0081 0.9021 -0.0425 0.0059 -0.0626 152 GLU E OE2 23740 N N . GLU E 77 ? 0.4177 0.4811 0.4075 -0.0362 0.0119 -0.0550 156 GLU E N 23741 C CA . GLU E 77 ? 0.4301 0.4879 0.4208 -0.0360 0.0137 -0.0545 156 GLU E CA 23742 C C . GLU E 77 ? 0.3263 0.3829 0.3193 -0.0363 0.0141 -0.0544 156 GLU E C 23743 O O . GLU E 77 ? 0.3199 0.3787 0.3143 -0.0350 0.0127 -0.0532 156 GLU E O 23744 C CB . GLU E 77 ? 0.4954 0.5506 0.4859 -0.0335 0.0134 -0.0521 156 GLU E CB 23745 C CG . GLU E 77 ? 0.5371 0.5929 0.5252 -0.0332 0.0131 -0.0520 156 GLU E CG 23746 C CD . GLU E 77 ? 0.7027 0.7560 0.6907 -0.0309 0.0129 -0.0497 156 GLU E CD 23747 O OE1 . GLU E 77 ? 0.7103 0.7657 0.6984 -0.0290 0.0111 -0.0480 156 GLU E OE1 23748 O OE2 . GLU E 77 ? 0.6107 0.6597 0.5985 -0.0309 0.0145 -0.0495 156 GLU E OE2 23755 N N . SER E 78 ? 0.3240 0.3771 0.3174 -0.0380 0.0160 -0.0556 157 SER E N 23756 C CA . SER E 78 ? 0.3714 0.4227 0.3668 -0.0383 0.0166 -0.0554 157 SER E CA 23757 C C . SER E 78 ? 0.3061 0.3515 0.3021 -0.0382 0.0186 -0.0549 157 SER E C 23758 O O . SER E 78 ? 0.3480 0.3907 0.3427 -0.0390 0.0199 -0.0557 157 SER E O 23759 C CB . SER E 78 ? 0.3580 0.4118 0.3537 -0.0409 0.0170 -0.0577 157 SER E CB 23760 O OG . SER E 78 ? 0.4331 0.4927 0.4285 -0.0410 0.0152 -0.0582 157 SER E OG 23766 N N . LEU E 79 ? 0.2998 0.3432 0.2977 -0.0372 0.0186 -0.0535 158 LEU E N 23767 C CA . LEU E 79 ? 0.2662 0.3042 0.2650 -0.0371 0.0203 -0.0529 158 LEU E CA 23768 C C . LEU E 79 ? 0.4403 0.4766 0.4392 -0.0397 0.0219 -0.0549 158 LEU E C 23769 O O . LEU E 79 ? 0.2828 0.3217 0.2824 -0.0409 0.0215 -0.0559 158 LEU E O 23770 C CB . LEU E 79 ? 0.2608 0.2978 0.2614 -0.0353 0.0195 -0.0508 158 LEU E CB 23771 C CG . LEU E 79 ? 0.3089 0.3408 0.3108 -0.0351 0.0211 -0.0501 158 LEU E CG 23772 C CD1 . LEU E 79 ? 0.3490 0.3774 0.3503 -0.0338 0.0218 -0.0489 158 LEU E CD1 23773 C CD2 . LEU E 79 ? 0.2344 0.2665 0.2382 -0.0339 0.0202 -0.0485 158 LEU E CD2 23785 N N . TYR E 80 ? 0.3039 0.3359 0.3022 -0.0404 0.0238 -0.0556 159 TYR E N 23786 C CA . TYR E 80 ? 0.3362 0.3656 0.3346 -0.0427 0.0256 -0.0573 159 TYR E CA 23787 C C . TYR E 80 ? 0.4174 0.4411 0.4168 -0.0419 0.0270 -0.0561 159 TYR E C 23788 O O . TYR E 80 ? 0.3298 0.3516 0.3296 -0.0397 0.0269 -0.0542 159 TYR E O 23789 C CB . TYR E 80 ? 0.3493 0.3784 0.3458 -0.0446 0.0268 -0.0595 159 TYR E CB 23790 C CG . TYR E 80 ? 0.4529 0.4872 0.4480 -0.0461 0.0257 -0.0613 159 TYR E CG 23791 C CD1 . TYR E 80 ? 0.4041 0.4424 0.3985 -0.0448 0.0239 -0.0605 159 TYR E CD1 23792 C CD2 . TYR E 80 ? 0.4876 0.5227 0.4822 -0.0489 0.0266 -0.0637 159 TYR E CD2 23793 C CE1 . TYR E 80 ? 0.4614 0.5046 0.4546 -0.0461 0.0230 -0.0621 159 TYR E CE1 23794 C CE2 . TYR E 80 ? 0.5501 0.5901 0.5435 -0.0503 0.0256 -0.0653 159 TYR E CE2 23795 C CZ . TYR E 80 ? 0.5512 0.5953 0.5440 -0.0489 0.0238 -0.0645 159 TYR E CZ 23796 O OH . TYR E 80 ? 0.5058 0.5549 0.4974 -0.0503 0.0228 -0.0661 159 TYR E OH 23806 N N . LYS E 81 ? 0.3564 0.3775 0.3562 -0.0436 0.0286 -0.0572 160 LYS E N 23807 C CA . LYS E 81 ? 0.3053 0.3211 0.3062 -0.0431 0.0300 -0.0563 160 LYS E CA 23808 C C . LYS E 81 ? 0.4714 0.4839 0.4714 -0.0454 0.0322 -0.0584 160 LYS E C 23809 O O . LYS E 81 ? 0.3517 0.3659 0.3511 -0.0477 0.0324 -0.0603 160 LYS E O 23810 C CB . LYS E 81 ? 0.3593 0.3752 0.3620 -0.0428 0.0295 -0.0552 160 LYS E CB 23811 C CG . LYS E 81 ? 0.3303 0.3411 0.3340 -0.0429 0.0310 -0.0546 160 LYS E CG 23812 C CD . LYS E 81 ? 0.3553 0.3669 0.3608 -0.0422 0.0301 -0.0532 160 LYS E CD 23813 C CE . LYS E 81 ? 0.5890 0.5970 0.5952 -0.0436 0.0316 -0.0535 160 LYS E CE 23814 N NZ . LYS E 81 ? 0.6828 0.6930 0.6904 -0.0437 0.0306 -0.0530 160 LYS E NZ 23828 N N . THR E 82 ? 0.4174 0.4254 0.4170 -0.0448 0.0337 -0.0580 161 THR E N 23829 C CA . THR E 82 ? 0.2960 0.3002 0.2949 -0.0467 0.0358 -0.0598 161 THR E CA 23830 C C . THR E 82 ? 0.3811 0.3799 0.3812 -0.0457 0.0372 -0.0585 161 THR E C 23831 O O . THR E 82 ? 0.3404 0.3379 0.3414 -0.0434 0.0368 -0.0564 161 THR E O 23832 C CB . THR E 82 ? 0.3264 0.3301 0.3234 -0.0470 0.0367 -0.0611 161 THR E CB 23833 O OG1 . THR E 82 ? 0.3751 0.3840 0.3709 -0.0475 0.0352 -0.0620 161 THR E OG1 23834 C CG2 . THR E 82 ? 0.3191 0.3193 0.3150 -0.0493 0.0389 -0.0633 161 THR E CG2 23842 N N . PRO E 83 ? 0.3621 0.3577 0.3623 -0.0474 0.0387 -0.0595 162 PRO E N 23843 C CA . PRO E 83 ? 0.3526 0.3428 0.3539 -0.0464 0.0401 -0.0583 162 PRO E CA 23844 C C . PRO E 83 ? 0.2562 0.2437 0.2568 -0.0453 0.0411 -0.0582 162 PRO E C 23845 O O . PRO E 83 ? 0.3316 0.3197 0.3305 -0.0464 0.0418 -0.0600 162 PRO E O 23846 C CB . PRO E 83 ? 0.3133 0.3007 0.3142 -0.0489 0.0418 -0.0601 162 PRO E CB 23847 C CG . PRO E 83 ? 0.3686 0.3607 0.3690 -0.0509 0.0407 -0.0616 162 PRO E CG 23848 C CD . PRO E 83 ? 0.4128 0.4096 0.4123 -0.0503 0.0393 -0.0619 162 PRO E CD 23856 N N . ILE E 84 ? 0.3535 0.3383 0.3553 -0.0431 0.0413 -0.0561 163 ILE E N 23857 C CA . ILE E 84 ? 0.4085 0.3916 0.4098 -0.0417 0.0420 -0.0557 163 ILE E CA 23858 C C . ILE E 84 ? 0.4435 0.4231 0.4435 -0.0431 0.0442 -0.0577 163 ILE E C 23859 O O . ILE E 84 ? 0.4612 0.4410 0.4601 -0.0429 0.0447 -0.0584 163 ILE E O 23860 C CB . ILE E 84 ? 0.5475 0.5279 0.5505 -0.0392 0.0419 -0.0530 163 ILE E CB 23861 C CG1 . ILE E 84 ? 0.7874 0.7668 0.7899 -0.0376 0.0423 -0.0525 163 ILE E CG1 23862 C CG2 . ILE E 84 ? 0.4948 0.4704 0.4988 -0.0395 0.0434 -0.0528 163 ILE E CG2 23863 C CD1 . ILE E 84 ? 0.7438 0.7278 0.7455 -0.0370 0.0407 -0.0523 163 ILE E CD1 23875 N N . GLY E 85 ? 0.4782 0.4547 0.4784 -0.0446 0.0456 -0.0586 164 GLY E N 23876 C CA . GLY E 85 ? 0.4708 0.4435 0.4698 -0.0460 0.0478 -0.0606 164 GLY E CA 23877 C C . GLY E 85 ? 0.5369 0.5120 0.5339 -0.0486 0.0481 -0.0634 164 GLY E C 23878 O O . GLY E 85 ? 0.4127 0.3848 0.4085 -0.0500 0.0499 -0.0652 164 GLY E O 23882 N N . SER E 86 ? 0.3550 0.3354 0.3516 -0.0492 0.0463 -0.0637 165 SER E N 23883 C CA . SER E 86 ? 0.3970 0.3801 0.3916 -0.0515 0.0463 -0.0663 165 SER E CA 23884 C C . SER E 86 ? 0.3502 0.3374 0.3437 -0.0507 0.0451 -0.0663 165 SER E C 23885 O O . SER E 86 ? 0.3743 0.3638 0.3687 -0.0487 0.0435 -0.0643 165 SER E O 23886 C CB . SER E 86 ? 0.4166 0.4029 0.4114 -0.0534 0.0454 -0.0671 165 SER E CB 23887 O OG . SER E 86 ? 0.4779 0.4605 0.4736 -0.0543 0.0465 -0.0671 165 SER E OG 23893 N N . ALA E 87 ? 0.4038 0.3917 0.3953 -0.0524 0.0459 -0.0686 166 ALA E N 23894 C CA . ALA E 87 ? 0.4564 0.4487 0.4465 -0.0522 0.0446 -0.0690 166 ALA E CA 23895 C C . ALA E 87 ? 0.4403 0.4381 0.4306 -0.0529 0.0425 -0.0690 166 ALA E C 23896 O O . ALA E 87 ? 0.3702 0.3683 0.3609 -0.0545 0.0425 -0.0698 166 ALA E O 23897 C CB . ALA E 87 ? 0.4512 0.4429 0.4390 -0.0541 0.0460 -0.0716 166 ALA E CB 23903 N N . SER E 88 ? 0.4685 0.4705 0.4585 -0.0516 0.0407 -0.0681 167 SER E N 23904 C CA . SER E 88 ? 0.3371 0.3444 0.3274 -0.0519 0.0386 -0.0679 167 SER E CA 23905 C C . SER E 88 ? 0.3642 0.3748 0.3525 -0.0544 0.0385 -0.0705 167 SER E C 23906 O O . SER E 88 ? 0.4580 0.4706 0.4446 -0.0544 0.0382 -0.0712 167 SER E O 23907 C CB . SER E 88 ? 0.4278 0.4380 0.4186 -0.0494 0.0366 -0.0656 167 SER E CB 23908 O OG . SER E 88 ? 0.4209 0.4286 0.4136 -0.0472 0.0364 -0.0632 167 SER E OG 23914 N N . THR E 89 ? 0.3925 0.4040 0.3810 -0.0566 0.0387 -0.0719 168 THR E N 23915 C CA . THR E 89 ? 0.4756 0.4905 0.4625 -0.0592 0.0386 -0.0745 168 THR E CA 23916 C C . THR E 89 ? 0.4540 0.4732 0.4419 -0.0600 0.0371 -0.0745 168 THR E C 23917 O O . THR E 89 ? 0.4404 0.4592 0.4302 -0.0587 0.0364 -0.0728 168 THR E O 23918 C CB . THR E 89 ? 0.5274 0.5383 0.5133 -0.0617 0.0410 -0.0769 168 THR E CB 23919 O OG1 . THR E 89 ? 0.5164 0.5252 0.5037 -0.0626 0.0416 -0.0768 168 THR E OG1 23920 C CG2 . THR E 89 ? 0.4967 0.5023 0.4819 -0.0608 0.0428 -0.0767 168 THR E CG2 23928 N N . LEU E 90 ? 0.4690 0.4924 0.4556 -0.0622 0.0365 -0.0766 169 LEU E N 23929 C CA . LEU E 90 ? 0.4189 0.4469 0.4065 -0.0631 0.0351 -0.0769 169 LEU E CA 23930 C C . LEU E 90 ? 0.4513 0.4764 0.4403 -0.0643 0.0361 -0.0771 169 LEU E C 23931 O O . LEU E 90 ? 0.4317 0.4596 0.4223 -0.0642 0.0349 -0.0764 169 LEU E O 23932 C CB . LEU E 90 ? 0.4791 0.5117 0.4650 -0.0655 0.0345 -0.0793 169 LEU E CB 23933 C CG . LEU E 90 ? 0.5395 0.5763 0.5241 -0.0643 0.0329 -0.0789 169 LEU E CG 23934 C CD1 . LEU E 90 ? 0.7256 0.7671 0.7085 -0.0669 0.0325 -0.0815 169 LEU E CD1 23935 C CD2 . LEU E 90 ? 0.4065 0.4467 0.3926 -0.0617 0.0307 -0.0765 169 LEU E CD2 23947 N N . SER E 91 ? 0.4336 0.4533 0.4221 -0.0655 0.0384 -0.0781 170 SER E N 23948 C CA . SER E 91 ? 0.4223 0.4390 0.4120 -0.0668 0.0395 -0.0783 170 SER E CA 23949 C C . SER E 91 ? 0.5438 0.5566 0.5354 -0.0643 0.0397 -0.0757 170 SER E C 23950 O O . SER E 91 ? 0.5380 0.5497 0.5309 -0.0648 0.0399 -0.0752 170 SER E O 23951 C CB . SER E 91 ? 0.5948 0.6071 0.5830 -0.0693 0.0419 -0.0806 170 SER E CB 23952 O OG . SER E 91 ? 0.7824 0.7951 0.7685 -0.0698 0.0424 -0.0821 170 SER E OG 23958 N N . THR E 92 A 0.4956 0.5063 0.4872 -0.0619 0.0397 -0.0740 170 THR E N 23959 C CA . THR E 92 A 0.3463 0.3530 0.3396 -0.0597 0.0400 -0.0716 170 THR E CA 23960 C C . THR E 92 A 0.4741 0.4837 0.4688 -0.0570 0.0379 -0.0691 170 THR E C 23961 O O . THR E 92 A 0.4560 0.4631 0.4523 -0.0553 0.0379 -0.0671 170 THR E O 23962 C CB . THR E 92 A 0.4272 0.4289 0.4198 -0.0585 0.0416 -0.0713 170 THR E CB 23963 O OG1 . THR E 92 A 0.4961 0.5003 0.4877 -0.0573 0.0407 -0.0710 170 THR E OG1 23964 C CG2 . THR E 92 A 0.3957 0.3934 0.3870 -0.0609 0.0439 -0.0736 170 THR E CG2 23972 N N . SER E 93 ? 0.3927 0.4075 0.3869 -0.0565 0.0362 -0.0691 171 SER E N 23973 C CA . SER E 93 ? 0.4206 0.4380 0.4160 -0.0538 0.0342 -0.0667 171 SER E CA 23974 C C . SER E 93 ? 0.4376 0.4602 0.4339 -0.0542 0.0324 -0.0667 171 SER E C 23975 O O . SER E 93 ? 0.4002 0.4261 0.3956 -0.0564 0.0322 -0.0687 171 SER E O 23976 C CB . SER E 93 ? 0.4212 0.4403 0.4154 -0.0524 0.0334 -0.0662 171 SER E CB 23977 O OG . SER E 93 ? 0.5145 0.5291 0.5078 -0.0521 0.0351 -0.0664 171 SER E OG 23983 N N . GLU E 94 ? 0.3665 0.3898 0.3644 -0.0521 0.0312 -0.0645 172 GLU E N 23984 C CA . GLU E 94 ? 0.3539 0.3818 0.3529 -0.0522 0.0295 -0.0642 172 GLU E CA 23985 C C . GLU E 94 ? 0.4440 0.4759 0.4432 -0.0499 0.0274 -0.0626 172 GLU E C 23986 O O . GLU E 94 ? 0.3619 0.3918 0.3616 -0.0475 0.0271 -0.0606 172 GLU E O 23987 C CB . GLU E 94 ? 0.3615 0.3868 0.3625 -0.0516 0.0299 -0.0628 172 GLU E CB 23988 C CG . GLU E 94 ? 0.5342 0.5637 0.5366 -0.0510 0.0281 -0.0619 172 GLU E CG 23989 C CD . GLU E 94 ? 0.7386 0.7652 0.7427 -0.0502 0.0285 -0.0604 172 GLU E CD 23990 O OE1 . GLU E 94 ? 0.9031 0.9244 0.9073 -0.0503 0.0301 -0.0600 172 GLU E OE1 23991 O OE2 . GLU E 94 ? 0.6705 0.7001 0.6760 -0.0495 0.0272 -0.0594 172 GLU E OE2 23998 N N . MET E 95 ? 0.3888 0.4262 0.3877 -0.0505 0.0259 -0.0635 173 MET E N 23999 C CA . MET E 95 ? 0.4131 0.4544 0.4122 -0.0483 0.0238 -0.0620 173 MET E CA 24000 C C . MET E 95 ? 0.3368 0.3787 0.3380 -0.0468 0.0228 -0.0602 173 MET E C 24001 O O . MET E 95 ? 0.3838 0.4268 0.3860 -0.0481 0.0229 -0.0609 173 MET E O 24002 C CB . MET E 95 ? 0.5704 0.6177 0.5685 -0.0495 0.0225 -0.0636 173 MET E CB 24003 C CG . MET E 95 ? 0.6401 0.6913 0.6382 -0.0472 0.0204 -0.0620 173 MET E CG 24004 S SD . MET E 95 ? 0.5823 0.6411 0.5799 -0.0483 0.0186 -0.0636 173 MET E SD 24005 C CE . MET E 95 ? 0.4149 0.4740 0.4098 -0.0498 0.0192 -0.0654 173 MET E CE 24015 N N . ILE E 96 ? 0.3760 0.4171 0.3778 -0.0441 0.0219 -0.0579 174 ILE E N 24016 C CA . ILE E 96 ? 0.3084 0.3492 0.3121 -0.0426 0.0212 -0.0561 174 ILE E CA 24017 C C . ILE E 96 ? 0.3986 0.4446 0.4029 -0.0411 0.0190 -0.0552 174 ILE E C 24018 O O . ILE E 96 ? 0.3676 0.4163 0.3731 -0.0414 0.0183 -0.0553 174 ILE E O 24019 C CB . ILE E 96 ? 0.3571 0.3931 0.3614 -0.0406 0.0218 -0.0540 174 ILE E CB 24020 C CG1 . ILE E 96 ? 0.5023 0.5330 0.5064 -0.0420 0.0240 -0.0547 174 ILE E CG1 24021 C CG2 . ILE E 96 ? 0.3677 0.4040 0.3738 -0.0388 0.0208 -0.0520 174 ILE E CG2 24022 C CD1 . ILE E 96 ? 0.5482 0.5742 0.5530 -0.0401 0.0247 -0.0527 174 ILE E CD1 24034 N N . LEU E 97 ? 0.3204 0.3676 0.3237 -0.0394 0.0179 -0.0543 175 LEU E N 24035 C CA . LEU E 97 ? 0.3531 0.4049 0.3567 -0.0377 0.0158 -0.0533 175 LEU E CA 24036 C C . LEU E 97 ? 0.3620 0.4153 0.3638 -0.0370 0.0151 -0.0532 175 LEU E C 24037 O O . LEU E 97 ? 0.3969 0.4469 0.3975 -0.0370 0.0162 -0.0533 175 LEU E O 24038 C CB . LEU E 97 ? 0.2598 0.3100 0.2648 -0.0352 0.0151 -0.0508 175 LEU E CB 24039 C CG . LEU E 97 ? 0.3363 0.3868 0.3433 -0.0352 0.0149 -0.0504 175 LEU E CG 24040 C CD1 . LEU E 97 ? 0.3058 0.3538 0.3138 -0.0328 0.0145 -0.0480 175 LEU E CD1 24041 C CD2 . LEU E 97 ? 0.3101 0.3664 0.3177 -0.0356 0.0134 -0.0512 175 LEU E CD2 24053 N N . PRO E 98 ? 0.3750 0.4333 0.3765 -0.0362 0.0132 -0.0532 176 PRO E N 24054 C CA . PRO E 98 ? 0.3241 0.3837 0.3240 -0.0350 0.0123 -0.0526 176 PRO E CA 24055 C C . PRO E 98 ? 0.2514 0.3079 0.2515 -0.0324 0.0120 -0.0501 176 PRO E C 24056 O O . PRO E 98 ? 0.2914 0.3471 0.2931 -0.0311 0.0116 -0.0486 176 PRO E O 24057 C CB . PRO E 98 ? 0.3865 0.4523 0.3864 -0.0347 0.0103 -0.0529 176 PRO E CB 24058 C CG . PRO E 98 ? 0.4133 0.4805 0.4153 -0.0348 0.0100 -0.0529 176 PRO E CG 24059 C CD . PRO E 98 ? 0.3879 0.4512 0.3905 -0.0367 0.0120 -0.0538 176 PRO E CD 24067 N N . GLY E 99 ? 0.3828 0.4375 0.3814 -0.0318 0.0123 -0.0496 177 GLY E N 24068 C CA . GLY E 99 ? 0.3416 0.3935 0.3403 -0.0295 0.0121 -0.0473 177 GLY E CA 24069 C C . GLY E 99 ? 0.2978 0.3478 0.2946 -0.0292 0.0126 -0.0472 177 GLY E C 24070 O O . GLY E 99 ? 0.2963 0.3454 0.2919 -0.0311 0.0139 -0.0489 177 GLY E O 24074 N N . ARG E 100 ? 0.2546 0.3040 0.2511 -0.0270 0.0117 -0.0452 178 ARG E N 24075 C CA . ARG E 100 ? 0.2819 0.3296 0.2765 -0.0265 0.0122 -0.0447 178 ARG E CA 24076 C C . ARG E 100 ? 0.3564 0.3990 0.3518 -0.0256 0.0135 -0.0434 178 ARG E C 24077 O O . ARG E 100 ? 0.3428 0.3829 0.3370 -0.0259 0.0146 -0.0436 178 ARG E O 24078 C CB . ARG E 100 ? 0.4298 0.4803 0.4234 -0.0247 0.0103 -0.0433 178 ARG E CB 24079 C CG . ARG E 100 ? 0.7226 0.7785 0.7158 -0.0251 0.0086 -0.0442 178 ARG E CG 24080 C CD . ARG E 100 ? 0.9138 0.9720 0.9061 -0.0230 0.0068 -0.0425 178 ARG E CD 24081 N NE . ARG E 100 ? 1.0371 1.0956 1.0269 -0.0232 0.0068 -0.0428 178 ARG E NE 24082 C CZ . ARG E 100 ? 1.1627 1.2253 1.1510 -0.0238 0.0058 -0.0437 178 ARG E CZ 24083 N NH1 . ARG E 100 ? 1.1636 1.2306 1.1525 -0.0242 0.0046 -0.0445 178 ARG E NH1 24084 N NH2 . ARG E 100 ? 1.2157 1.2783 1.2017 -0.0241 0.0060 -0.0439 178 ARG E NH2 24098 N N . SER E 101 ? 0.3337 0.3747 0.3309 -0.0245 0.0132 -0.0421 179 SER E N 24099 C CA . SER E 101 ? 0.2852 0.3215 0.2835 -0.0238 0.0145 -0.0409 179 SER E CA 24100 C C . SER E 101 ? 0.2715 0.3069 0.2718 -0.0241 0.0147 -0.0408 179 SER E C 24101 O O . SER E 101 ? 0.2960 0.3345 0.2970 -0.0244 0.0137 -0.0412 179 SER E O 24102 C CB . SER E 101 ? 0.3064 0.3416 0.3044 -0.0215 0.0136 -0.0386 179 SER E CB 24103 O OG . SER E 101 ? 0.3226 0.3599 0.3217 -0.0200 0.0120 -0.0372 179 SER E OG 24109 N N . SER E 102 ? 0.2623 0.2934 0.2637 -0.0241 0.0161 -0.0402 180 SER E N 24110 C CA . SER E 102 ? 0.2243 0.2544 0.2274 -0.0246 0.0166 -0.0404 180 SER E CA 24111 C C . SER E 102 ? 0.3258 0.3514 0.3302 -0.0238 0.0176 -0.0389 180 SER E C 24112 O O . SER E 102 ? 0.2738 0.2969 0.2777 -0.0229 0.0182 -0.0381 180 SER E O 24113 C CB . SER E 102 ? 0.2575 0.2880 0.2604 -0.0272 0.0178 -0.0428 180 SER E CB 24114 O OG . SER E 102 ? 0.3110 0.3375 0.3134 -0.0280 0.0196 -0.0434 180 SER E OG 24120 N N . SER E 103 ? 0.2691 0.2939 0.2751 -0.0240 0.0177 -0.0387 181 SER E N 24121 C CA . SER E 103 ? 0.2727 0.2932 0.2799 -0.0237 0.0189 -0.0378 181 SER E CA 24122 C C . SER E 103 ? 0.2765 0.2966 0.2848 -0.0251 0.0195 -0.0387 181 SER E C 24123 O O . SER E 103 ? 0.3059 0.3294 0.3145 -0.0258 0.0186 -0.0394 181 SER E O 24124 C CB . SER E 103 ? 0.2698 0.2895 0.2779 -0.0214 0.0179 -0.0354 181 SER E CB 24125 O OG . SER E 103 ? 0.2889 0.3046 0.2982 -0.0211 0.0190 -0.0344 181 SER E OG 24131 N N . ALA E 104 ? 0.2915 0.3077 0.3005 -0.0257 0.0211 -0.0387 182 ALA E N 24132 C CA . ALA E 104 ? 0.3244 0.3398 0.3343 -0.0272 0.0219 -0.0396 182 ALA E CA 24133 C C . ALA E 104 ? 0.3555 0.3664 0.3667 -0.0266 0.0229 -0.0382 182 ALA E C 24134 O O . ALA E 104 ? 0.3151 0.3231 0.3261 -0.0257 0.0237 -0.0374 182 ALA E O 24135 C CB . ALA E 104 ? 0.3243 0.3399 0.3332 -0.0296 0.0231 -0.0420 182 ALA E CB 24141 N N . CYS E 105 ? 0.3050 0.3155 0.3174 -0.0271 0.0230 -0.0381 183 CYS E N 24142 C CA . CYS E 105 ? 0.3443 0.3506 0.3577 -0.0267 0.0240 -0.0369 183 CYS E CA 24143 C C . CYS E 105 ? 0.3677 0.3739 0.3821 -0.0280 0.0243 -0.0373 183 CYS E C 24144 O O . CYS E 105 ? 0.3743 0.3839 0.3890 -0.0283 0.0233 -0.0377 183 CYS E O 24145 C CB . CYS E 105 ? 0.2973 0.3030 0.3116 -0.0244 0.0231 -0.0345 183 CYS E CB 24146 S SG . CYS E 105 ? 0.3549 0.3648 0.3695 -0.0231 0.0208 -0.0335 183 CYS E SG 24151 N N . PHE E 106 ? 0.4018 0.4040 0.4166 -0.0286 0.0258 -0.0373 184 PHE E N 24152 C CA . PHE E 106 ? 0.2801 0.2815 0.2956 -0.0300 0.0264 -0.0377 184 PHE E CA 24153 C C . PHE E 106 ? 0.3088 0.3083 0.3257 -0.0285 0.0261 -0.0356 184 PHE E C 24154 O O . PHE E 106 ? 0.3600 0.3565 0.3772 -0.0273 0.0265 -0.0342 184 PHE E O 24155 C CB . PHE E 106 ? 0.3471 0.3451 0.3620 -0.0317 0.0284 -0.0391 184 PHE E CB 24156 C CG . PHE E 106 ? 0.2973 0.2947 0.3127 -0.0336 0.0290 -0.0400 184 PHE E CG 24157 C CD1 . PHE E 106 ? 0.4045 0.4052 0.4193 -0.0354 0.0288 -0.0418 184 PHE E CD1 24158 C CD2 . PHE E 106 ? 0.4232 0.4169 0.4394 -0.0335 0.0299 -0.0389 184 PHE E CD2 24159 C CE1 . PHE E 106 ? 0.3603 0.3605 0.3755 -0.0372 0.0295 -0.0426 184 PHE E CE1 24160 C CE2 . PHE E 106 ? 0.4243 0.4173 0.4408 -0.0352 0.0306 -0.0396 184 PHE E CE2 24161 C CZ . PHE E 106 ? 0.4247 0.4210 0.4407 -0.0371 0.0304 -0.0415 184 PHE E CZ 24171 N N . ASP E 107 ? 0.2840 0.2854 0.3016 -0.0288 0.0252 -0.0353 185 ASP E N 24172 C CA . ASP E 107 ? 0.3376 0.3377 0.3564 -0.0274 0.0247 -0.0332 185 ASP E CA 24173 C C . ASP E 107 ? 0.3758 0.3726 0.3953 -0.0284 0.0259 -0.0330 185 ASP E C 24174 O O . ASP E 107 ? 0.3726 0.3683 0.3930 -0.0274 0.0255 -0.0314 185 ASP E O 24175 C CB . ASP E 107 ? 0.3269 0.3310 0.3462 -0.0267 0.0230 -0.0328 185 ASP E CB 24176 C CG . ASP E 107 ? 0.3759 0.3825 0.3954 -0.0285 0.0230 -0.0342 185 ASP E CG 24177 O OD1 . ASP E 107 ? 0.3967 0.4020 0.4159 -0.0304 0.0243 -0.0356 185 ASP E OD1 24178 O OD2 . ASP E 107 ? 0.3448 0.3547 0.3648 -0.0279 0.0217 -0.0340 185 ASP E OD2 24183 N N . GLY E 108 ? 0.3818 0.3769 0.4007 -0.0303 0.0274 -0.0345 186 GLY E N 24184 C CA . GLY E 108 ? 0.4371 0.4290 0.4564 -0.0314 0.0286 -0.0344 186 GLY E CA 24185 C C . GLY E 108 ? 0.4656 0.4595 0.4846 -0.0336 0.0288 -0.0362 186 GLY E C 24186 O O . GLY E 108 ? 0.4771 0.4685 0.4959 -0.0353 0.0302 -0.0370 186 GLY E O 24190 N N . LEU E 109 ? 0.4351 0.4338 0.4542 -0.0336 0.0274 -0.0367 187 LEU E N 24191 C CA . LEU E 109 ? 0.4126 0.4141 0.4316 -0.0357 0.0274 -0.0384 187 LEU E CA 24192 C C . LEU E 109 ? 0.4640 0.4689 0.4820 -0.0367 0.0271 -0.0404 187 LEU E C 24193 O O . LEU E 109 ? 0.3676 0.3728 0.3850 -0.0389 0.0280 -0.0422 187 LEU E O 24194 C CB . LEU E 109 ? 0.4435 0.4480 0.4635 -0.0350 0.0260 -0.0375 187 LEU E CB 24195 C CG . LEU E 109 ? 0.6361 0.6386 0.6568 -0.0355 0.0265 -0.0366 187 LEU E CG 24196 C CD1 . LEU E 109 ? 0.6619 0.6593 0.6829 -0.0345 0.0274 -0.0350 187 LEU E CD1 24197 C CD2 . LEU E 109 ? 0.6036 0.6096 0.6254 -0.0344 0.0250 -0.0357 187 LEU E CD2 24209 N N . LYS E 110 ? 0.4191 0.4268 0.4370 -0.0351 0.0258 -0.0400 188 LYS E N 24210 C CA . LYS E 110 ? 0.3717 0.3831 0.3886 -0.0359 0.0253 -0.0417 188 LYS E CA 24211 C C . LYS E 110 ? 0.3930 0.4047 0.4092 -0.0343 0.0247 -0.0412 188 LYS E C 24212 O O . LYS E 110 ? 0.3745 0.3846 0.3911 -0.0322 0.0242 -0.0393 188 LYS E O 24213 C CB . LYS E 110 ? 0.3676 0.3842 0.3850 -0.0360 0.0238 -0.0421 188 LYS E CB 24214 C CG . LYS E 110 ? 0.4227 0.4400 0.4407 -0.0378 0.0242 -0.0429 188 LYS E CG 24215 C CD . LYS E 110 ? 0.5919 0.6108 0.6092 -0.0404 0.0250 -0.0454 188 LYS E CD 24216 C CE . LYS E 110 ? 0.8076 0.8297 0.8255 -0.0420 0.0247 -0.0463 188 LYS E CE 24217 N NZ . LYS E 110 ? 0.8443 0.8633 0.8631 -0.0424 0.0255 -0.0454 188 LYS E NZ 24231 N N . TRP E 111 ? 0.3316 0.3451 0.3466 -0.0353 0.0248 -0.0429 189 TRP E N 24232 C CA . TRP E 111 ? 0.3481 0.3627 0.3623 -0.0339 0.0241 -0.0425 189 TRP E CA 24233 C C . TRP E 111 ? 0.3499 0.3689 0.3645 -0.0323 0.0221 -0.0417 189 TRP E C 24234 O O . TRP E 111 ? 0.3025 0.3255 0.3173 -0.0332 0.0212 -0.0427 189 TRP E O 24235 C CB . TRP E 111 ? 0.2790 0.2946 0.2917 -0.0355 0.0247 -0.0446 189 TRP E CB 24236 C CG . TRP E 111 ? 0.3693 0.3803 0.3814 -0.0365 0.0267 -0.0453 189 TRP E CG 24237 C CD1 . TRP E 111 ? 0.4130 0.4221 0.4248 -0.0387 0.0282 -0.0468 189 TRP E CD1 24238 C CD2 . TRP E 111 ? 0.3193 0.3269 0.3310 -0.0353 0.0274 -0.0444 189 TRP E CD2 24239 N NE1 . TRP E 111 ? 0.4208 0.4255 0.4321 -0.0389 0.0297 -0.0470 189 TRP E NE1 24240 C CE2 . TRP E 111 ? 0.4436 0.4474 0.4549 -0.0368 0.0293 -0.0455 189 TRP E CE2 24241 C CE3 . TRP E 111 ? 0.3078 0.3151 0.3195 -0.0330 0.0266 -0.0428 189 TRP E CE3 24242 C CZ2 . TRP E 111 ? 0.3037 0.3036 0.3146 -0.0361 0.0305 -0.0451 189 TRP E CZ2 24243 C CZ3 . TRP E 111 ? 0.3385 0.3422 0.3498 -0.0324 0.0278 -0.0424 189 TRP E CZ3 24244 C CH2 . TRP E 111 ? 0.3803 0.3804 0.3913 -0.0339 0.0297 -0.0435 189 TRP E CH2 24255 N N . THR E 112 ? 0.3018 0.3200 0.3164 -0.0301 0.0213 -0.0399 190 THR E N 24256 C CA . THR E 112 ? 0.2770 0.2990 0.2915 -0.0286 0.0195 -0.0393 190 THR E CA 24257 C C . THR E 112 ? 0.3907 0.4135 0.4037 -0.0286 0.0195 -0.0400 190 THR E C 24258 O O . THR E 112 ? 0.3543 0.3740 0.3668 -0.0282 0.0204 -0.0397 190 THR E O 24259 C CB . THR E 112 ? 0.3097 0.3303 0.3251 -0.0263 0.0187 -0.0369 190 THR E CB 24260 O OG1 . THR E 112 ? 0.3636 0.3838 0.3803 -0.0264 0.0187 -0.0363 190 THR E OG1 24261 C CG2 . THR E 112 ? 0.4283 0.4524 0.4434 -0.0246 0.0169 -0.0362 190 THR E CG2 24269 N N . VAL E 113 ? 0.2804 0.3076 0.2927 -0.0290 0.0184 -0.0411 191 VAL E N 24270 C CA . VAL E 113 ? 0.2788 0.3074 0.2896 -0.0290 0.0182 -0.0419 191 VAL E CA 24271 C C . VAL E 113 ? 0.3136 0.3462 0.3242 -0.0273 0.0162 -0.0410 191 VAL E C 24272 O O . VAL E 113 ? 0.3121 0.3481 0.3233 -0.0273 0.0151 -0.0412 191 VAL E O 24273 C CB . VAL E 113 ? 0.3529 0.3833 0.3628 -0.0315 0.0189 -0.0444 191 VAL E CB 24274 C CG1 . VAL E 113 ? 0.3275 0.3600 0.3357 -0.0315 0.0185 -0.0452 191 VAL E CG1 24275 C CG2 . VAL E 113 ? 0.4283 0.4544 0.4381 -0.0331 0.0210 -0.0453 191 VAL E CG2 24285 N N . LEU E 114 ? 0.2687 0.3005 0.2783 -0.0259 0.0158 -0.0400 192 LEU E N 24286 C CA . LEU E 114 ? 0.2754 0.3108 0.2845 -0.0243 0.0140 -0.0393 192 LEU E CA 24287 C C . LEU E 114 ? 0.3338 0.3707 0.3410 -0.0248 0.0139 -0.0403 192 LEU E C 24288 O O . LEU E 114 ? 0.2286 0.2627 0.2349 -0.0252 0.0151 -0.0406 192 LEU E O 24289 C CB . LEU E 114 ? 0.3174 0.3507 0.3268 -0.0219 0.0134 -0.0369 192 LEU E CB 24290 C CG . LEU E 114 ? 0.2691 0.3004 0.2803 -0.0211 0.0134 -0.0355 192 LEU E CG 24291 C CD1 . LEU E 114 ? 0.3196 0.3460 0.3311 -0.0215 0.0151 -0.0351 192 LEU E CD1 24292 C CD2 . LEU E 114 ? 0.2676 0.2996 0.2791 -0.0187 0.0119 -0.0335 192 LEU E CD2 24304 N N . VAL E 115 ? 0.2547 0.2962 0.2614 -0.0246 0.0125 -0.0408 193 VAL E N 24305 C CA . VAL E 115 ? 0.2325 0.2759 0.2374 -0.0249 0.0121 -0.0416 193 VAL E CA 24306 C C . VAL E 115 ? 0.3372 0.3838 0.3415 -0.0230 0.0102 -0.0404 193 VAL E C 24307 O O . VAL E 115 ? 0.3083 0.3573 0.3137 -0.0221 0.0090 -0.0398 193 VAL E O 24308 C CB . VAL E 115 ? 0.2906 0.3369 0.2948 -0.0273 0.0125 -0.0441 193 VAL E CB 24309 C CG1 . VAL E 115 ? 0.3070 0.3498 0.3111 -0.0292 0.0145 -0.0454 193 VAL E CG1 24310 C CG2 . VAL E 115 ? 0.2560 0.3062 0.2615 -0.0276 0.0114 -0.0446 193 VAL E CG2 24320 N N . ALA E 116 ? 0.3133 0.3601 0.3159 -0.0225 0.0099 -0.0402 194 ALA E N 24321 C CA . ALA E 116 ? 0.2817 0.3314 0.2835 -0.0207 0.0081 -0.0391 194 ALA E CA 24322 C C . ALA E 116 ? 0.3138 0.3675 0.3140 -0.0218 0.0075 -0.0406 194 ALA E C 24323 O O . ALA E 116 ? 0.3203 0.3732 0.3193 -0.0234 0.0086 -0.0420 194 ALA E O 24324 C CB . ALA E 116 ? 0.2986 0.3454 0.2997 -0.0190 0.0080 -0.0372 194 ALA E CB 24330 N N . ASN E 117 ? 0.2536 0.3116 0.2539 -0.0209 0.0057 -0.0404 195 ASN E N 24331 C CA . ASN E 117 ? 0.2886 0.3510 0.2876 -0.0218 0.0048 -0.0417 195 ASN E CA 24332 C C . ASN E 117 ? 0.3275 0.3929 0.3259 -0.0196 0.0028 -0.0403 195 ASN E C 24333 O O . ASN E 117 ? 0.3680 0.4326 0.3673 -0.0177 0.0020 -0.0385 195 ASN E O 24334 C CB . ASN E 117 ? 0.3430 0.4087 0.3430 -0.0235 0.0048 -0.0436 195 ASN E CB 24335 C CG . ASN E 117 ? 0.3677 0.4311 0.3678 -0.0260 0.0068 -0.0454 195 ASN E CG 24336 O OD1 . ASN E 117 ? 0.3396 0.4035 0.3382 -0.0276 0.0074 -0.0469 195 ASN E OD1 24337 N ND2 . ASN E 117 ? 0.3516 0.4126 0.3534 -0.0263 0.0077 -0.0453 195 ASN E ND2 24344 N N . GLY E 118 ? 0.4251 0.4937 0.4217 -0.0200 0.0020 -0.0411 196 GLY E N 24345 C CA . GLY E 118 ? 0.4384 0.5102 0.4343 -0.0182 0.0000 -0.0399 196 GLY E CA 24346 C C . GLY E 118 ? 0.6054 0.6750 0.5994 -0.0168 -0.0001 -0.0384 196 GLY E C 24347 O O . GLY E 118 ? 0.5048 0.5700 0.4986 -0.0168 0.0012 -0.0378 196 GLY E O 24351 N N . ARG E 119 ? 0.7475 0.8202 0.7402 -0.0156 -0.0018 -0.0377 197 ARG E N 24352 C CA . ARG E 119 ? 0.8260 0.8970 0.8167 -0.0143 -0.0021 -0.0362 197 ARG E CA 24353 C C . ARG E 119 ? 0.6173 0.6872 0.6087 -0.0117 -0.0033 -0.0338 197 ARG E C 24354 O O . ARG E 119 ? 0.6579 0.7304 0.6503 -0.0105 -0.0047 -0.0333 197 ARG E O 24355 C CB . ARG E 119 ? 1.0180 1.0930 1.0066 -0.0147 -0.0032 -0.0369 197 ARG E CB 24356 C CG . ARG E 119 ? 1.1544 1.2310 1.1424 -0.0174 -0.0022 -0.0395 197 ARG E CG 24357 C CD . ARG E 119 ? 1.2457 1.3258 1.2313 -0.0179 -0.0031 -0.0401 197 ARG E CD 24358 N NE . ARG E 119 ? 1.3013 1.3810 1.2857 -0.0204 -0.0016 -0.0422 197 ARG E NE 24359 C CZ . ARG E 119 ? 1.3630 1.4452 1.3479 -0.0226 -0.0012 -0.0444 197 ARG E CZ 24360 N NH1 . ARG E 119 ? 1.3965 1.4822 1.3832 -0.0225 -0.0022 -0.0449 197 ARG E NH1 24361 N NH2 . ARG E 119 ? 1.3621 1.4435 1.3458 -0.0248 0.0002 -0.0463 197 ARG E NH2 24375 N N . ASP E 120 ? 0.5390 0.6047 0.5297 -0.0108 -0.0026 -0.0323 198 ASP E N 24376 C CA . ASP E 120 ? 0.5772 0.6412 0.5681 -0.0084 -0.0035 -0.0300 198 ASP E CA 24377 C C . ASP E 120 ? 0.5025 0.5677 0.4956 -0.0073 -0.0044 -0.0295 198 ASP E C 24378 O O . ASP E 120 ? 0.5352 0.5985 0.5301 -0.0078 -0.0035 -0.0298 198 ASP E O 24379 C CB . ASP E 120 ? 0.7527 0.8182 0.7413 -0.0070 -0.0049 -0.0288 198 ASP E CB 24380 C CG . ASP E 120 ? 0.9101 0.9809 0.8979 -0.0075 -0.0062 -0.0300 198 ASP E CG 24381 O OD1 . ASP E 120 ? 0.8781 0.9519 0.8670 -0.0064 -0.0076 -0.0297 198 ASP E OD1 24382 O OD2 . ASP E 120 ? 0.8771 0.9491 0.8632 -0.0089 -0.0059 -0.0312 198 ASP E OD2 24387 N N . ARG E 121 ? 0.5142 0.5826 0.5071 -0.0057 -0.0062 -0.0287 199 ARG E N 24388 C CA . ARG E 121 ? 0.4817 0.5510 0.4767 -0.0043 -0.0071 -0.0280 199 ARG E CA 24389 C C . ARG E 121 ? 0.4007 0.4727 0.3975 -0.0058 -0.0068 -0.0298 199 ARG E C 24390 O O . ARG E 121 ? 0.5503 0.6223 0.5491 -0.0051 -0.0070 -0.0295 199 ARG E O 24391 C CB . ARG E 121 ? 0.6537 0.7255 0.6479 -0.0021 -0.0091 -0.0266 199 ARG E CB 24392 C CG . ARG E 121 ? 0.9294 0.9978 0.9223 -0.0003 -0.0094 -0.0244 199 ARG E CG 24393 C CD . ARG E 121 ? 1.0212 1.0919 1.0135 0.0020 -0.0114 -0.0230 199 ARG E CD 24394 N NE . ARG E 121 ? 1.0997 1.1690 1.0936 0.0038 -0.0119 -0.0217 199 ARG E NE 24395 C CZ . ARG E 121 ? 1.1593 1.2246 1.1530 0.0051 -0.0117 -0.0199 199 ARG E CZ 24396 N NH1 . ARG E 121 ? 1.1059 1.1681 1.0978 0.0048 -0.0110 -0.0191 199 ARG E NH1 24397 N NH2 . ARG E 121 ? 1.2107 1.2750 1.2058 0.0065 -0.0121 -0.0189 199 ARG E NH2 24411 N N . ASN E 122 ? 0.5181 0.5926 0.5143 -0.0078 -0.0064 -0.0318 200 ASN E N 24412 C CA . ASN E 122 ? 0.6074 0.6843 0.6053 -0.0094 -0.0060 -0.0336 200 ASN E CA 24413 C C . ASN E 122 ? 0.5148 0.5880 0.5137 -0.0111 -0.0040 -0.0344 200 ASN E C 24414 O O . ASN E 122 ? 0.5176 0.5922 0.5179 -0.0127 -0.0034 -0.0360 200 ASN E O 24415 C CB . ASN E 122 ? 0.5734 0.6548 0.5701 -0.0109 -0.0064 -0.0354 200 ASN E CB 24416 C CG . ASN E 122 ? 0.6984 0.7845 0.6948 -0.0093 -0.0085 -0.0348 200 ASN E CG 24417 O OD1 . ASN E 122 ? 0.6126 0.6993 0.6102 -0.0074 -0.0096 -0.0336 200 ASN E OD1 24418 N ND2 . ASN E 122 ? 0.6972 0.7864 0.6918 -0.0100 -0.0092 -0.0357 200 ASN E ND2 24425 N N . SER E 123 ? 0.3609 0.4295 0.3592 -0.0108 -0.0029 -0.0334 201 SER E N 24426 C CA . SER E 123 ? 0.3391 0.4040 0.3382 -0.0124 -0.0010 -0.0342 201 SER E CA 24427 C C . SER E 123 ? 0.3162 0.3802 0.3176 -0.0121 -0.0008 -0.0339 201 SER E C 24428 O O . SER E 123 ? 0.3672 0.4311 0.3694 -0.0102 -0.0017 -0.0324 201 SER E O 24429 C CB . SER E 123 ? 0.3893 0.4496 0.3873 -0.0119 -0.0001 -0.0329 201 SER E CB 24430 O OG . SER E 123 ? 0.4363 0.4931 0.4350 -0.0133 0.0018 -0.0337 201 SER E OG 24436 N N . PHE E 124 ? 0.3378 0.4010 0.3402 -0.0141 0.0006 -0.0354 202 PHE E N 24437 C CA . PHE E 124 ? 0.3595 0.4214 0.3640 -0.0140 0.0010 -0.0351 202 PHE E CA 24438 C C . PHE E 124 ? 0.3277 0.3861 0.3327 -0.0160 0.0030 -0.0361 202 PHE E C 24439 O O . PHE E 124 ? 0.2822 0.3403 0.2861 -0.0176 0.0040 -0.0375 202 PHE E O 24440 C CB . PHE E 124 ? 0.3684 0.4348 0.3743 -0.0142 0.0000 -0.0360 202 PHE E CB 24441 C CG . PHE E 124 ? 0.3537 0.4226 0.3596 -0.0167 0.0007 -0.0384 202 PHE E CG 24442 C CD1 . PHE E 124 ? 0.3290 0.4005 0.3333 -0.0177 0.0004 -0.0396 202 PHE E CD1 24443 C CD2 . PHE E 124 ? 0.3119 0.3804 0.3194 -0.0182 0.0016 -0.0394 202 PHE E CD2 24444 C CE1 . PHE E 124 ? 0.5220 0.5957 0.5263 -0.0201 0.0011 -0.0418 202 PHE E CE1 24445 C CE2 . PHE E 124 ? 0.3555 0.4262 0.3630 -0.0206 0.0023 -0.0416 202 PHE E CE2 24446 C CZ . PHE E 124 ? 0.5146 0.5879 0.5205 -0.0216 0.0020 -0.0428 202 PHE E CZ 24456 N N . ILE E 125 ? 0.2793 0.3352 0.2859 -0.0158 0.0036 -0.0355 203 ILE E N 24457 C CA . ILE E 125 ? 0.3319 0.3845 0.3391 -0.0175 0.0055 -0.0363 203 ILE E CA 24458 C C . ILE E 125 ? 0.3181 0.3726 0.3269 -0.0188 0.0057 -0.0375 203 ILE E C 24459 O O . ILE E 125 ? 0.3367 0.3931 0.3466 -0.0177 0.0047 -0.0369 203 ILE E O 24460 C CB . ILE E 125 ? 0.2985 0.3462 0.3061 -0.0164 0.0062 -0.0346 203 ILE E CB 24461 C CG1 . ILE E 125 ? 0.3527 0.3982 0.3587 -0.0160 0.0067 -0.0341 203 ILE E CG1 24462 C CG2 . ILE E 125 ? 0.3140 0.3587 0.3229 -0.0178 0.0078 -0.0351 203 ILE E CG2 24463 C CD1 . ILE E 125 ? 0.2986 0.3401 0.3049 -0.0145 0.0070 -0.0320 203 ILE E CD1 24475 N N . MET E 126 ? 0.3363 0.3901 0.3451 -0.0211 0.0071 -0.0392 204 MET E N 24476 C CA . MET E 126 ? 0.3703 0.4248 0.3806 -0.0223 0.0076 -0.0401 204 MET E CA 24477 C C . MET E 126 ? 0.3541 0.4038 0.3649 -0.0234 0.0094 -0.0402 204 MET E C 24478 O O . MET E 126 ? 0.2793 0.3257 0.2891 -0.0238 0.0105 -0.0402 204 MET E O 24479 C CB . MET E 126 ? 0.4444 0.5034 0.4546 -0.0241 0.0072 -0.0422 204 MET E CB 24480 C CG . MET E 126 ? 0.4250 0.4841 0.4337 -0.0261 0.0082 -0.0440 204 MET E CG 24481 S SD . MET E 126 ? 0.4089 0.4740 0.4177 -0.0281 0.0075 -0.0464 204 MET E SD 24482 C CE . MET E 126 ? 0.3767 0.4420 0.3830 -0.0293 0.0080 -0.0477 204 MET E CE 24492 N N . ILE E 127 ? 0.2981 0.3473 0.3104 -0.0239 0.0098 -0.0402 205 ILE E N 24493 C CA . ILE E 127 ? 0.2730 0.3176 0.2859 -0.0247 0.0114 -0.0400 205 ILE E CA 24494 C C . ILE E 127 ? 0.3495 0.3952 0.3632 -0.0270 0.0122 -0.0417 205 ILE E C 24495 O O . ILE E 127 ? 0.2843 0.3335 0.2988 -0.0271 0.0113 -0.0421 205 ILE E O 24496 C CB . ILE E 127 ? 0.3480 0.3904 0.3621 -0.0229 0.0110 -0.0379 205 ILE E CB 24497 C CG1 . ILE E 127 ? 0.3062 0.3482 0.3197 -0.0206 0.0100 -0.0362 205 ILE E CG1 24498 C CG2 . ILE E 127 ? 0.2718 0.3095 0.2865 -0.0237 0.0127 -0.0376 205 ILE E CG2 24499 C CD1 . ILE E 127 ? 0.4028 0.4429 0.4173 -0.0188 0.0095 -0.0342 205 ILE E CD1 24511 N N . LYS E 128 ? 0.2157 0.2583 0.2289 -0.0288 0.0139 -0.0427 206 LYS E N 24512 C CA . LYS E 128 ? 0.3030 0.3456 0.3169 -0.0310 0.0149 -0.0442 206 LYS E CA 24513 C C . LYS E 128 ? 0.3641 0.4018 0.3788 -0.0310 0.0162 -0.0431 206 LYS E C 24514 O O . LYS E 128 ? 0.3543 0.3881 0.3686 -0.0302 0.0169 -0.0422 206 LYS E O 24515 C CB . LYS E 128 ? 0.3077 0.3503 0.3203 -0.0333 0.0160 -0.0463 206 LYS E CB 24516 C CG . LYS E 128 ? 0.5301 0.5773 0.5427 -0.0351 0.0156 -0.0483 206 LYS E CG 24517 C CD . LYS E 128 ? 0.5945 0.6417 0.6056 -0.0371 0.0166 -0.0502 206 LYS E CD 24518 C CE . LYS E 128 ? 0.6589 0.7062 0.6701 -0.0399 0.0178 -0.0522 206 LYS E CE 24519 N NZ . LYS E 128 ? 0.7420 0.7879 0.7516 -0.0418 0.0191 -0.0540 206 LYS E NZ 24533 N N . TYR E 129 ? 0.3206 0.3588 0.3366 -0.0318 0.0164 -0.0433 207 TYR E N 24534 C CA . TYR E 129 ? 0.2937 0.3273 0.3103 -0.0323 0.0177 -0.0427 207 TYR E CA 24535 C C . TYR E 129 ? 0.3047 0.3384 0.3213 -0.0351 0.0190 -0.0446 207 TYR E C 24536 O O . TYR E 129 ? 0.3268 0.3640 0.3440 -0.0361 0.0185 -0.0456 207 TYR E O 24537 C CB . TYR E 129 ? 0.2669 0.3005 0.2849 -0.0309 0.0170 -0.0410 207 TYR E CB 24538 C CG . TYR E 129 ? 0.3465 0.3753 0.3651 -0.0309 0.0182 -0.0400 207 TYR E CG 24539 C CD1 . TYR E 129 ? 0.2581 0.2829 0.2764 -0.0297 0.0187 -0.0386 207 TYR E CD1 24540 C CD2 . TYR E 129 ? 0.4224 0.4508 0.4418 -0.0323 0.0188 -0.0404 207 TYR E CD2 24541 C CE1 . TYR E 129 ? 0.4339 0.4543 0.4528 -0.0297 0.0198 -0.0376 207 TYR E CE1 24542 C CE2 . TYR E 129 ? 0.3275 0.3516 0.3474 -0.0324 0.0199 -0.0393 207 TYR E CE2 24543 C CZ . TYR E 129 ? 0.4729 0.4929 0.4925 -0.0310 0.0204 -0.0379 207 TYR E CZ 24544 O OH . TYR E 129 ? 0.3942 0.4101 0.4144 -0.0310 0.0214 -0.0368 207 TYR E OH 24554 N N . GLY E 130 ? 0.3536 0.3833 0.3695 -0.0363 0.0206 -0.0452 208 GLY E N 24555 C CA . GLY E 130 ? 0.3890 0.4188 0.4045 -0.0391 0.0218 -0.0473 208 GLY E CA 24556 C C . GLY E 130 ? 0.4303 0.4647 0.4448 -0.0401 0.0211 -0.0491 208 GLY E C 24557 O O . GLY E 130 ? 0.4141 0.4493 0.4277 -0.0392 0.0206 -0.0491 208 GLY E O 24561 N N . GLU E 131 ? 0.3729 0.4107 0.3879 -0.0419 0.0210 -0.0506 209 GLU E N 24562 C CA . GLU E 131 ? 0.4234 0.4660 0.4376 -0.0430 0.0203 -0.0524 209 GLU E CA 24563 C C . GLU E 131 ? 0.4818 0.5297 0.4969 -0.0415 0.0183 -0.0519 209 GLU E C 24564 O O . GLU E 131 ? 0.6009 0.6535 0.6157 -0.0425 0.0175 -0.0533 209 GLU E O 24565 C CB . GLU E 131 ? 0.5582 0.6014 0.5721 -0.0461 0.0214 -0.0547 209 GLU E CB 24566 C CG . GLU E 131 ? 0.7152 0.7539 0.7279 -0.0477 0.0233 -0.0557 209 GLU E CG 24567 C CD . GLU E 131 ? 0.9422 0.9807 0.9534 -0.0470 0.0231 -0.0559 209 GLU E CD 24568 O OE1 . GLU E 131 ? 0.8541 0.8969 0.8646 -0.0476 0.0223 -0.0572 209 GLU E OE1 24569 O OE2 . GLU E 131 ? 1.0853 1.1194 1.0960 -0.0458 0.0239 -0.0548 209 GLU E OE2 24576 N N . GLU E 132 ? 0.3464 0.3935 0.3624 -0.0392 0.0174 -0.0498 210 GLU E N 24577 C CA . GLU E 132 ? 0.3596 0.4112 0.3765 -0.0376 0.0157 -0.0491 210 GLU E CA 24578 C C . GLU E 132 ? 0.3365 0.3884 0.3530 -0.0349 0.0143 -0.0475 210 GLU E C 24579 O O . GLU E 132 ? 0.2967 0.3448 0.3133 -0.0334 0.0146 -0.0458 210 GLU E O 24580 C CB . GLU E 132 ? 0.3864 0.4368 0.4049 -0.0373 0.0158 -0.0481 210 GLU E CB 24581 C CG . GLU E 132 ? 0.5430 0.5979 0.5627 -0.0360 0.0142 -0.0476 210 GLU E CG 24582 C CD . GLU E 132 ? 0.5587 0.6118 0.5797 -0.0356 0.0145 -0.0465 210 GLU E CD 24583 O OE1 . GLU E 132 ? 0.4236 0.4724 0.4445 -0.0367 0.0160 -0.0463 210 GLU E OE1 24584 O OE2 . GLU E 132 ? 0.4752 0.5314 0.4973 -0.0342 0.0133 -0.0457 210 GLU E OE2 24591 N N . VAL E 133 ? 0.3201 0.3767 0.3363 -0.0343 0.0129 -0.0480 211 VAL E N 24592 C CA . VAL E 133 ? 0.3409 0.3984 0.3569 -0.0316 0.0114 -0.0463 211 VAL E CA 24593 C C . VAL E 133 ? 0.3144 0.3721 0.3318 -0.0298 0.0106 -0.0447 211 VAL E C 24594 O O . VAL E 133 ? 0.4052 0.4664 0.4238 -0.0301 0.0100 -0.0452 211 VAL E O 24595 C CB . VAL E 133 ? 0.3985 0.4611 0.4137 -0.0314 0.0100 -0.0472 211 VAL E CB 24596 C CG1 . VAL E 133 ? 0.3651 0.4287 0.3803 -0.0285 0.0084 -0.0453 211 VAL E CG1 24597 C CG2 . VAL E 133 ? 0.4844 0.5464 0.4979 -0.0328 0.0108 -0.0485 211 VAL E CG2 24607 N N . THR E 134 ? 0.2809 0.3351 0.2984 -0.0279 0.0105 -0.0427 212 THR E N 24608 C CA . THR E 134 ? 0.2310 0.2843 0.2497 -0.0264 0.0101 -0.0411 212 THR E CA 24609 C C . THR E 134 ? 0.3137 0.3682 0.3324 -0.0236 0.0085 -0.0395 212 THR E C 24610 O O . THR E 134 ? 0.3396 0.3946 0.3593 -0.0223 0.0077 -0.0384 212 THR E O 24611 C CB . THR E 134 ? 0.3096 0.3574 0.3286 -0.0265 0.0115 -0.0401 212 THR E CB 24612 O OG1 . THR E 134 ? 0.3322 0.3766 0.3499 -0.0263 0.0121 -0.0398 212 THR E OG1 24613 C CG2 . THR E 134 ? 0.3879 0.4347 0.4075 -0.0290 0.0129 -0.0414 212 THR E CG2 24621 N N . ASP E 135 ? 0.3472 0.4018 0.3646 -0.0228 0.0080 -0.0392 213 ASP E N 24622 C CA . ASP E 135 ? 0.3291 0.3845 0.3463 -0.0202 0.0065 -0.0376 213 ASP E CA 24623 C C . ASP E 135 ? 0.3086 0.3653 0.3241 -0.0197 0.0059 -0.0377 213 ASP E C 24624 O O . ASP E 135 ? 0.3302 0.3861 0.3446 -0.0212 0.0067 -0.0389 213 ASP E O 24625 C CB . ASP E 135 ? 0.4208 0.4715 0.4382 -0.0189 0.0069 -0.0356 213 ASP E CB 24626 C CG . ASP E 135 ? 0.3947 0.4463 0.4127 -0.0164 0.0055 -0.0339 213 ASP E CG 24627 O OD1 . ASP E 135 ? 0.3758 0.4315 0.3937 -0.0155 0.0041 -0.0342 213 ASP E OD1 24628 O OD2 . ASP E 135 ? 0.3455 0.3938 0.3639 -0.0154 0.0057 -0.0324 213 ASP E OD2 24633 N N . THR E 136 ? 0.2899 0.3486 0.3053 -0.0176 0.0043 -0.0366 214 THR E N 24634 C CA . THR E 136 ? 0.2647 0.3244 0.2784 -0.0168 0.0036 -0.0364 214 THR E CA 24635 C C . THR E 136 ? 0.3461 0.4048 0.3596 -0.0142 0.0024 -0.0343 214 THR E C 24636 O O . THR E 136 ? 0.3552 0.4139 0.3700 -0.0130 0.0019 -0.0333 214 THR E O 24637 C CB . THR E 136 ? 0.3015 0.3667 0.3149 -0.0174 0.0025 -0.0378 214 THR E CB 24638 O OG1 . THR E 136 ? 0.4315 0.5000 0.4460 -0.0158 0.0011 -0.0372 214 THR E OG1 24639 C CG2 . THR E 136 ? 0.3786 0.4452 0.3922 -0.0201 0.0035 -0.0400 214 THR E CG2 24647 N N . PHE E 137 ? 0.3841 0.4419 0.3961 -0.0133 0.0021 -0.0335 215 PHE E N 24648 C CA . PHE E 137 ? 0.3825 0.4399 0.3941 -0.0108 0.0008 -0.0316 215 PHE E CA 24649 C C . PHE E 137 ? 0.4308 0.4891 0.4404 -0.0103 0.0002 -0.0315 215 PHE E C 24650 O O . PHE E 137 ? 0.3955 0.4530 0.4041 -0.0118 0.0012 -0.0325 215 PHE E O 24651 C CB . PHE E 137 ? 0.3647 0.4176 0.3768 -0.0097 0.0014 -0.0299 215 PHE E CB 24652 C CG . PHE E 137 ? 0.4552 0.5037 0.4666 -0.0106 0.0029 -0.0297 215 PHE E CG 24653 C CD1 . PHE E 137 ? 0.3613 0.4082 0.3713 -0.0097 0.0028 -0.0288 215 PHE E CD1 24654 C CD2 . PHE E 137 ? 0.4163 0.4624 0.4287 -0.0121 0.0044 -0.0304 215 PHE E CD2 24655 C CE1 . PHE E 137 ? 0.3691 0.4121 0.3786 -0.0105 0.0042 -0.0287 215 PHE E CE1 24656 C CE2 . PHE E 137 ? 0.3654 0.4075 0.3772 -0.0128 0.0057 -0.0302 215 PHE E CE2 24657 C CZ . PHE E 137 ? 0.3692 0.4099 0.3797 -0.0119 0.0057 -0.0294 215 PHE E CZ 24667 N N . SER E 138 ? 0.4121 0.4722 0.4212 -0.0083 -0.0013 -0.0303 216 SER E N 24668 C CA . SER E 138 ? 0.4591 0.5206 0.4663 -0.0078 -0.0021 -0.0302 216 SER E CA 24669 C C . SER E 138 ? 0.2890 0.3468 0.2950 -0.0063 -0.0021 -0.0283 216 SER E C 24670 O O . SER E 138 ? 0.3888 0.4435 0.3956 -0.0054 -0.0018 -0.0270 216 SER E O 24671 C CB . SER E 138 ? 0.4484 0.5147 0.4556 -0.0067 -0.0039 -0.0303 216 SER E CB 24672 O OG . SER E 138 ? 0.5400 0.6101 0.5477 -0.0084 -0.0039 -0.0323 216 SER E OG 24678 N N . ALA E 139 ? 0.3441 0.4025 0.3482 -0.0062 -0.0025 -0.0282 217 ALA E N 24679 C CA . ALA E 139 ? 0.4319 0.4871 0.4347 -0.0049 -0.0025 -0.0265 217 ALA E CA 24680 C C . ALA E 139 ? 0.5256 0.5808 0.5287 -0.0025 -0.0039 -0.0247 217 ALA E C 24681 O O . ALA E 139 ? 0.5142 0.5729 0.5178 -0.0017 -0.0052 -0.0248 217 ALA E O 24682 C CB . ALA E 139 ? 0.3764 0.4327 0.3770 -0.0052 -0.0027 -0.0268 217 ALA E CB 24688 N N . SER E 140 ? 0.4194 0.4708 0.4224 -0.0014 -0.0036 -0.0230 218 SER E N 24689 C CA . SER E 140 ? 0.5496 0.6005 0.5527 0.0008 -0.0048 -0.0212 218 SER E CA 24690 C C . SER E 140 ? 0.6009 0.6501 0.6020 0.0020 -0.0053 -0.0197 218 SER E C 24691 O O . SER E 140 ? 0.5862 0.6357 0.5869 0.0039 -0.0066 -0.0183 218 SER E O 24692 C CB . SER E 140 ? 0.4890 0.5368 0.4938 0.0010 -0.0040 -0.0205 218 SER E CB 24693 O OG . SER E 140 ? 0.7179 0.7615 0.7222 0.0007 -0.0029 -0.0197 218 SER E OG 24699 N N . ARG E 141 ? 0.3297 0.3773 0.3296 0.0010 -0.0043 -0.0199 219 ARG E N 24700 C CA . ARG E 141 ? 0.3228 0.3687 0.3207 0.0020 -0.0047 -0.0185 219 ARG E CA 24701 C C . ARG E 141 ? 0.3324 0.3804 0.3283 0.0012 -0.0048 -0.0194 219 ARG E C 24702 O O . ARG E 141 ? 0.3756 0.4218 0.3700 0.0011 -0.0043 -0.0189 219 ARG E O 24703 C CB . ARG E 141 ? 0.3664 0.4077 0.3644 0.0018 -0.0034 -0.0176 219 ARG E CB 24704 C CG . ARG E 141 ? 0.4265 0.4657 0.4264 0.0025 -0.0032 -0.0168 219 ARG E CG 24705 C CD . ARG E 141 ? 0.6657 0.7048 0.6654 0.0046 -0.0046 -0.0151 219 ARG E CD 24706 N NE . ARG E 141 ? 0.8439 0.8807 0.8419 0.0055 -0.0047 -0.0135 219 ARG E NE 24707 C CZ . ARG E 141 ? 0.9493 0.9824 0.9476 0.0060 -0.0042 -0.0122 219 ARG E CZ 24708 N NH1 . ARG E 141 ? 0.9124 0.9438 0.9126 0.0058 -0.0035 -0.0121 219 ARG E NH1 24709 N NH2 . ARG E 141 ? 0.9505 0.9818 0.9472 0.0066 -0.0043 -0.0109 219 ARG E NH2 24723 N N . GLY E 142 ? 0.4156 0.4678 0.4117 0.0007 -0.0056 -0.0207 220 GLY E N 24724 C CA . GLY E 142 ? 0.3762 0.4310 0.3703 0.0001 -0.0060 -0.0215 220 GLY E CA 24725 C C . GLY E 142 ? 0.4883 0.5437 0.4823 -0.0023 -0.0047 -0.0236 220 GLY E C 24726 O O . GLY E 142 ? 0.4020 0.4601 0.3946 -0.0031 -0.0050 -0.0246 220 GLY E O 24730 N N . GLY E 143 ? 0.4742 0.5269 0.4696 -0.0034 -0.0031 -0.0241 221 GLY E N 24731 C CA . GLY E 143 ? 0.4052 0.4579 0.4005 -0.0057 -0.0017 -0.0261 221 GLY E CA 24732 C C . GLY E 143 ? 0.5137 0.5649 0.5069 -0.0063 -0.0010 -0.0261 221 GLY E C 24733 O O . GLY E 143 ? 0.5888 0.6390 0.5806 -0.0050 -0.0015 -0.0247 221 GLY E O 24737 N N . PRO E 144 ? 0.3562 0.4071 0.3492 -0.0084 0.0004 -0.0279 222 PRO E N 24738 C CA . PRO E 144 ? 0.3926 0.4443 0.3872 -0.0099 0.0012 -0.0296 222 PRO E CA 24739 C C . PRO E 144 ? 0.3400 0.3879 0.3365 -0.0099 0.0024 -0.0291 222 PRO E C 24740 O O . PRO E 144 ? 0.2961 0.3405 0.2924 -0.0093 0.0031 -0.0279 222 PRO E O 24741 C CB . PRO E 144 ? 0.3102 0.3623 0.3036 -0.0120 0.0024 -0.0315 222 PRO E CB 24742 C CG . PRO E 144 ? 0.3964 0.4455 0.3881 -0.0116 0.0030 -0.0305 222 PRO E CG 24743 C CD . PRO E 144 ? 0.3434 0.3929 0.3345 -0.0093 0.0015 -0.0284 222 PRO E CD 24751 N N . LEU E 145 ? 0.4152 0.4639 0.4135 -0.0105 0.0025 -0.0298 223 LEU E N 24752 C CA . LEU E 145 ? 0.3498 0.3949 0.3498 -0.0110 0.0039 -0.0297 223 LEU E CA 24753 C C . LEU E 145 ? 0.3256 0.3685 0.3251 -0.0128 0.0057 -0.0310 223 LEU E C 24754 O O . LEU E 145 ? 0.3386 0.3835 0.3371 -0.0143 0.0060 -0.0327 223 LEU E O 24755 C CB . LEU E 145 ? 0.3356 0.3822 0.3375 -0.0114 0.0037 -0.0303 223 LEU E CB 24756 C CG . LEU E 145 ? 0.3618 0.4099 0.3646 -0.0095 0.0021 -0.0289 223 LEU E CG 24757 C CD1 . LEU E 145 ? 0.3291 0.3793 0.3338 -0.0102 0.0020 -0.0299 223 LEU E CD1 24758 C CD2 . LEU E 145 ? 0.3152 0.3596 0.3185 -0.0079 0.0022 -0.0269 223 LEU E CD2 24770 N N . ARG E 146 ? 0.2840 0.3227 0.2840 -0.0126 0.0070 -0.0302 224 ARG E N 24771 C CA . ARG E 146 ? 0.3863 0.4225 0.3858 -0.0140 0.0087 -0.0312 224 ARG E CA 24772 C C . ARG E 146 ? 0.3131 0.3458 0.3144 -0.0144 0.0101 -0.0310 224 ARG E C 24773 O O . ARG E 146 ? 0.3182 0.3486 0.3205 -0.0131 0.0100 -0.0294 224 ARG E O 24774 C CB . ARG E 146 ? 0.4132 0.4477 0.4112 -0.0132 0.0089 -0.0301 224 ARG E CB 24775 C CG . ARG E 146 ? 0.4696 0.5072 0.4657 -0.0124 0.0074 -0.0298 224 ARG E CG 24776 C CD . ARG E 146 ? 0.4518 0.4876 0.4462 -0.0118 0.0077 -0.0288 224 ARG E CD 24777 N NE . ARG E 146 ? 0.3037 0.3367 0.2987 -0.0101 0.0076 -0.0267 224 ARG E NE 24778 C CZ . ARG E 146 ? 0.3627 0.3966 0.3577 -0.0084 0.0060 -0.0250 224 ARG E CZ 24779 N NH1 . ARG E 146 ? 0.4111 0.4485 0.4055 -0.0079 0.0045 -0.0252 224 ARG E NH1 24780 N NH2 . ARG E 146 ? 0.3447 0.3759 0.3402 -0.0071 0.0061 -0.0232 224 ARG E NH2 24794 N N . LEU E 147 ? 0.3303 0.3627 0.3321 -0.0163 0.0113 -0.0328 225 LEU E N 24795 C CA . LEU E 147 ? 0.2950 0.3239 0.2982 -0.0169 0.0128 -0.0329 225 LEU E CA 24796 C C . LEU E 147 ? 0.2660 0.2915 0.2684 -0.0174 0.0144 -0.0330 225 LEU E C 24797 O O . LEU E 147 ? 0.2747 0.3009 0.2755 -0.0179 0.0146 -0.0338 225 LEU E O 24798 C CB . LEU E 147 ? 0.2701 0.3002 0.2741 -0.0187 0.0133 -0.0346 225 LEU E CB 24799 C CG . LEU E 147 ? 0.2585 0.2913 0.2636 -0.0182 0.0119 -0.0343 225 LEU E CG 24800 C CD1 . LEU E 147 ? 0.3165 0.3519 0.3219 -0.0201 0.0121 -0.0364 225 LEU E CD1 24801 C CD2 . LEU E 147 ? 0.2718 0.3021 0.2787 -0.0172 0.0121 -0.0327 225 LEU E CD2 24813 N N . PRO E 148 ? 0.2309 0.2528 0.2347 -0.0172 0.0156 -0.0323 226 PRO E N 24814 C CA . PRO E 148 ? 0.3126 0.3311 0.3159 -0.0171 0.0170 -0.0320 226 PRO E CA 24815 C C . PRO E 148 ? 0.3157 0.3330 0.3184 -0.0189 0.0187 -0.0340 226 PRO E C 24816 O O . PRO E 148 ? 0.3167 0.3315 0.3188 -0.0188 0.0198 -0.0338 226 PRO E O 24817 C CB . PRO E 148 ? 0.4134 0.4288 0.4186 -0.0162 0.0174 -0.0305 226 PRO E CB 24818 C CG . PRO E 148 ? 0.3807 0.3972 0.3872 -0.0166 0.0169 -0.0308 226 PRO E CG 24819 C CD . PRO E 148 ? 0.2581 0.2789 0.2638 -0.0168 0.0154 -0.0315 226 PRO E CD 24827 N N . ASN E 149 ? 0.2756 0.2943 0.2782 -0.0206 0.0189 -0.0358 227 ASN E N 24828 C CA . ASN E 149 ? 0.2386 0.2560 0.2406 -0.0224 0.0206 -0.0377 227 ASN E CA 24829 C C . ASN E 149 ? 0.2668 0.2795 0.2698 -0.0223 0.0223 -0.0372 227 ASN E C 24830 O O . ASN E 149 ? 0.2979 0.3084 0.3002 -0.0227 0.0237 -0.0379 227 ASN E O 24831 C CB . ASN E 149 ? 0.2284 0.2470 0.2282 -0.0228 0.0207 -0.0386 227 ASN E CB 24832 C CG . ASN E 149 ? 0.3531 0.3763 0.3518 -0.0227 0.0189 -0.0388 227 ASN E CG 24833 O OD1 . ASN E 149 ? 0.3046 0.3304 0.3036 -0.0235 0.0182 -0.0398 227 ASN E OD1 24834 N ND2 . ASN E 149 ? 0.3091 0.3333 0.3064 -0.0216 0.0181 -0.0379 227 ASN E ND2 24841 N N . SER E 150 ? 0.2962 0.3075 0.3010 -0.0216 0.0222 -0.0361 228 SER E N 24842 C CA . SER E 150 ? 0.3208 0.3279 0.3268 -0.0216 0.0237 -0.0356 228 SER E CA 24843 C C . SER E 150 ? 0.3187 0.3259 0.3263 -0.0218 0.0232 -0.0352 228 SER E C 24844 O O . SER E 150 ? 0.2754 0.2857 0.2832 -0.0214 0.0217 -0.0349 228 SER E O 24845 C CB . SER E 150 ? 0.4244 0.4294 0.4310 -0.0197 0.0237 -0.0336 228 SER E CB 24846 O OG . SER E 150 ? 0.3671 0.3681 0.3747 -0.0198 0.0253 -0.0333 228 SER E OG 24852 N N . GLU E 151 ? 0.2512 0.2553 0.2600 -0.0223 0.0245 -0.0352 229 GLU E N 24853 C CA . GLU E 151 ? 0.2151 0.2193 0.2251 -0.0226 0.0242 -0.0350 229 GLU E CA 24854 C C . GLU E 151 ? 0.2934 0.2984 0.3045 -0.0209 0.0227 -0.0329 229 GLU E C 24855 O O . GLU E 151 ? 0.3057 0.3092 0.3170 -0.0193 0.0225 -0.0313 229 GLU E O 24856 C CB . GLU E 151 ? 0.2800 0.2803 0.2910 -0.0235 0.0259 -0.0353 229 GLU E CB 24857 C CG . GLU E 151 ? 0.3714 0.3683 0.3836 -0.0220 0.0264 -0.0334 229 GLU E CG 24858 C CD . GLU E 151 ? 0.3853 0.3785 0.3983 -0.0229 0.0280 -0.0337 229 GLU E CD 24859 O OE1 . GLU E 151 ? 0.3279 0.3213 0.3407 -0.0246 0.0285 -0.0352 229 GLU E OE1 24860 O OE2 . GLU E 151 ? 0.3942 0.3843 0.4081 -0.0218 0.0287 -0.0324 229 GLU E OE2 24867 N N . CYS E 152 ? 0.2656 0.2729 0.2774 -0.0211 0.0217 -0.0330 230 CYS E N 24868 C CA . CYS E 152 ? 0.2890 0.2966 0.3018 -0.0196 0.0205 -0.0311 230 CYS E CA 24869 C C . CYS E 152 ? 0.3712 0.3752 0.3854 -0.0195 0.0215 -0.0302 230 CYS E C 24870 O O . CYS E 152 ? 0.2818 0.2833 0.2961 -0.0207 0.0230 -0.0311 230 CYS E O 24871 C CB . CYS E 152 ? 0.3091 0.3205 0.3221 -0.0198 0.0191 -0.0315 230 CYS E CB 24872 S SG . CYS E 152 ? 0.3358 0.3492 0.3487 -0.0222 0.0196 -0.0339 230 CYS E SG 24877 N N . ILE E 153 ? 0.3232 0.3268 0.3385 -0.0182 0.0207 -0.0284 231 ILE E N 24878 C CA . ILE E 153 ? 0.4137 0.4138 0.4302 -0.0178 0.0215 -0.0272 231 ILE E CA 24879 C C . ILE E 153 ? 0.3764 0.3772 0.3941 -0.0180 0.0209 -0.0268 231 ILE E C 24880 O O . ILE E 153 ? 0.3942 0.3971 0.4122 -0.0170 0.0195 -0.0259 231 ILE E O 24881 C CB . ILE E 153 ? 0.3644 0.3632 0.3812 -0.0158 0.0210 -0.0252 231 ILE E CB 24882 C CG1 . ILE E 153 ? 0.4556 0.4538 0.4714 -0.0157 0.0217 -0.0256 231 ILE E CG1 24883 C CG2 . ILE E 153 ? 0.4257 0.4212 0.4440 -0.0154 0.0218 -0.0239 231 ILE E CG2 24884 C CD1 . ILE E 153 ? 0.4718 0.4673 0.4874 -0.0169 0.0235 -0.0268 231 ILE E CD1 24896 N N . CYS E 154 ? 0.3099 0.3086 0.3281 -0.0192 0.0221 -0.0274 232 CYS E N 24897 C CA . CYS E 154 ? 0.3231 0.3223 0.3423 -0.0196 0.0217 -0.0271 232 CYS E CA 24898 C C . CYS E 154 ? 0.4533 0.4491 0.4736 -0.0189 0.0222 -0.0254 232 CYS E C 24899 O O . CYS E 154 ? 0.4024 0.3950 0.4229 -0.0188 0.0235 -0.0252 232 CYS E O 24900 C CB . CYS E 154 ? 0.3112 0.3110 0.3301 -0.0218 0.0226 -0.0291 232 CYS E CB 24901 S SG . CYS E 154 ? 0.4909 0.4954 0.5087 -0.0228 0.0217 -0.0311 232 CYS E SG 24906 N N . ILE E 155 ? 0.4314 0.4281 0.4525 -0.0181 0.0212 -0.0243 233 ILE E N 24907 C CA . ILE E 155 ? 0.3784 0.3725 0.4006 -0.0174 0.0214 -0.0226 233 ILE E CA 24908 C C . ILE E 155 ? 0.3200 0.3153 0.3428 -0.0179 0.0209 -0.0225 233 ILE E C 24909 O O . ILE E 155 ? 0.3675 0.3657 0.3904 -0.0173 0.0195 -0.0222 233 ILE E O 24910 C CB . ILE E 155 ? 0.4640 0.4578 0.4865 -0.0154 0.0205 -0.0207 233 ILE E CB 24911 C CG1 . ILE E 155 ? 0.5081 0.5010 0.5299 -0.0148 0.0209 -0.0207 233 ILE E CG1 24912 C CG2 . ILE E 155 ? 0.5336 0.5247 0.5572 -0.0148 0.0207 -0.0190 233 ILE E CG2 24913 C CD1 . ILE E 155 ? 0.5439 0.5371 0.5658 -0.0129 0.0198 -0.0190 233 ILE E CD1 24925 N N . GLU E 156 ? 0.3703 0.3636 0.3935 -0.0191 0.0219 -0.0228 234 GLU E N 24926 C CA . GLU E 156 ? 0.3322 0.3264 0.3560 -0.0198 0.0216 -0.0228 234 GLU E CA 24927 C C . GLU E 156 ? 0.3610 0.3595 0.3845 -0.0204 0.0206 -0.0240 234 GLU E C 24928 O O . GLU E 156 ? 0.4531 0.4534 0.4771 -0.0199 0.0196 -0.0234 234 GLU E O 24929 C CB . GLU E 156 ? 0.4063 0.3996 0.4310 -0.0184 0.0208 -0.0207 234 GLU E CB 24930 C CG . GLU E 156 ? 0.6780 0.6673 0.7031 -0.0177 0.0217 -0.0193 234 GLU E CG 24931 C CD . GLU E 156 ? 0.9941 0.9831 1.0200 -0.0162 0.0207 -0.0173 234 GLU E CD 24932 O OE1 . GLU E 156 ? 0.9813 0.9716 1.0071 -0.0148 0.0197 -0.0166 234 GLU E OE1 24933 O OE2 . GLU E 156 ? 1.1311 1.1184 1.1576 -0.0164 0.0210 -0.0164 234 GLU E OE2 24940 N N . GLY E 157 ? 0.4590 0.4591 0.4816 -0.0213 0.0208 -0.0257 235 GLY E N 24941 C CA . GLY E 157 ? 0.4414 0.4457 0.4638 -0.0221 0.0200 -0.0270 235 GLY E CA 24942 C C . GLY E 157 ? 0.4717 0.4791 0.4938 -0.0206 0.0185 -0.0268 235 GLY E C 24943 O O . GLY E 157 ? 0.4343 0.4454 0.4561 -0.0210 0.0177 -0.0278 235 GLY E O 24947 N N . SER E 158 ? 0.3062 0.3122 0.3282 -0.0189 0.0181 -0.0253 236 SER E N 24948 C CA . SER E 158 ? 0.3247 0.3332 0.3462 -0.0176 0.0168 -0.0250 236 SER E CA 24949 C C . SER E 158 ? 0.3663 0.3739 0.3867 -0.0176 0.0174 -0.0256 236 SER E C 24950 O O . SER E 158 ? 0.3666 0.3709 0.3871 -0.0175 0.0185 -0.0250 236 SER E O 24951 C CB . SER E 158 ? 0.3692 0.3769 0.3911 -0.0157 0.0159 -0.0230 236 SER E CB 24952 O OG . SER E 158 ? 0.3583 0.3673 0.3810 -0.0156 0.0152 -0.0226 236 SER E OG 24958 N N . CYS E 159 ? 0.2987 0.3093 0.3182 -0.0179 0.0168 -0.0267 237 CYS E N 24959 C CA . CYS E 159 ? 0.3170 0.3272 0.3354 -0.0180 0.0173 -0.0274 237 CYS E CA 24960 C C . CYS E 159 ? 0.3145 0.3265 0.3322 -0.0164 0.0160 -0.0265 237 CYS E C 24961 O O . CYS E 159 ? 0.2974 0.3125 0.3151 -0.0158 0.0147 -0.0265 237 CYS E O 24962 C CB . CYS E 159 ? 0.3828 0.3948 0.4004 -0.0200 0.0179 -0.0296 237 CYS E CB 24963 S SG . CYS E 159 ? 0.4260 0.4356 0.4443 -0.0220 0.0195 -0.0307 237 CYS E SG 24968 N N . PHE E 160 ? 0.2964 0.3062 0.3135 -0.0157 0.0165 -0.0259 238 PHE E N 24969 C CA . PHE E 160 ? 0.3185 0.3295 0.3350 -0.0141 0.0154 -0.0248 238 PHE E CA 24970 C C . PHE E 160 ? 0.3171 0.3287 0.3321 -0.0145 0.0157 -0.0258 238 PHE E C 24971 O O . PHE E 160 ? 0.3195 0.3291 0.3342 -0.0155 0.0171 -0.0267 238 PHE E O 24972 C CB . PHE E 160 ? 0.2393 0.2472 0.2564 -0.0127 0.0155 -0.0228 238 PHE E CB 24973 C CG . PHE E 160 ? 0.3229 0.3300 0.3413 -0.0123 0.0152 -0.0218 238 PHE E CG 24974 C CD1 . PHE E 160 ? 0.2590 0.2636 0.2783 -0.0132 0.0164 -0.0218 238 PHE E CD1 24975 C CD2 . PHE E 160 ? 0.3170 0.3258 0.3357 -0.0110 0.0138 -0.0207 238 PHE E CD2 24976 C CE1 . PHE E 160 ? 0.3110 0.3149 0.3314 -0.0128 0.0161 -0.0208 238 PHE E CE1 24977 C CE2 . PHE E 160 ? 0.3268 0.3348 0.3465 -0.0106 0.0135 -0.0197 238 PHE E CE2 24978 C CZ . PHE E 160 ? 0.3323 0.3380 0.3530 -0.0116 0.0146 -0.0198 238 PHE E CZ 24988 N N . VAL E 161 ? 0.2873 0.3016 0.3013 -0.0136 0.0145 -0.0257 239 VAL E N 24989 C CA . VAL E 161 ? 0.2630 0.2783 0.2755 -0.0140 0.0146 -0.0266 239 VAL E CA 24990 C C . VAL E 161 ? 0.2676 0.2843 0.2792 -0.0123 0.0132 -0.0253 239 VAL E C 24991 O O . VAL E 161 ? 0.3079 0.3263 0.3200 -0.0112 0.0119 -0.0244 239 VAL E O 24992 C CB . VAL E 161 ? 0.2767 0.2950 0.2885 -0.0155 0.0145 -0.0286 239 VAL E CB 24993 C CG1 . VAL E 161 ? 0.3829 0.4049 0.3949 -0.0150 0.0129 -0.0286 239 VAL E CG1 24994 C CG2 . VAL E 161 ? 0.3096 0.3285 0.3198 -0.0161 0.0149 -0.0296 239 VAL E CG2 25004 N N . ILE E 162 ? 0.2962 0.3121 0.3066 -0.0120 0.0136 -0.0252 240 ILE E N 25005 C CA . ILE E 162 ? 0.3013 0.3183 0.3106 -0.0106 0.0124 -0.0241 240 ILE E CA 25006 C C . ILE E 162 ? 0.4127 0.4333 0.4206 -0.0111 0.0116 -0.0253 240 ILE E C 25007 O O . ILE E 162 ? 0.3220 0.3430 0.3290 -0.0124 0.0124 -0.0268 240 ILE E O 25008 C CB . ILE E 162 ? 0.3804 0.3948 0.3891 -0.0101 0.0132 -0.0232 240 ILE E CB 25009 C CG1 . ILE E 162 ? 0.3900 0.4009 0.4002 -0.0097 0.0142 -0.0221 240 ILE E CG1 25010 C CG2 . ILE E 162 ? 0.3018 0.3173 0.3094 -0.0086 0.0119 -0.0219 240 ILE E CG2 25011 C CD1 . ILE E 162 ? 0.4042 0.4148 0.4156 -0.0086 0.0132 -0.0206 240 ILE E CD1 25023 N N . VAL E 163 ? 0.2959 0.3191 0.3036 -0.0100 0.0100 -0.0247 241 VAL E N 25024 C CA . VAL E 163 ? 0.2808 0.3078 0.2873 -0.0102 0.0090 -0.0257 241 VAL E CA 25025 C C . VAL E 163 ? 0.2938 0.3212 0.2988 -0.0087 0.0079 -0.0243 241 VAL E C 25026 O O . VAL E 163 ? 0.3070 0.3335 0.3125 -0.0071 0.0071 -0.0226 241 VAL E O 25027 C CB . VAL E 163 ? 0.2977 0.3277 0.3050 -0.0102 0.0079 -0.0261 241 VAL E CB 25028 C CG1 . VAL E 163 ? 0.3574 0.3915 0.3635 -0.0100 0.0066 -0.0268 241 VAL E CG1 25029 C CG2 . VAL E 163 ? 0.3968 0.4265 0.4053 -0.0120 0.0090 -0.0276 241 VAL E CG2 25039 N N . SER E 164 ? 0.3037 0.3324 0.3070 -0.0091 0.0079 -0.0250 242 SER E N 25040 C CA . SER E 164 ? 0.3715 0.4005 0.3733 -0.0078 0.0070 -0.0238 242 SER E CA 25041 C C . SER E 164 ? 0.3791 0.4123 0.3798 -0.0074 0.0054 -0.0242 242 SER E C 25042 O O . SER E 164 ? 0.3207 0.3565 0.3213 -0.0086 0.0053 -0.0259 242 SER E O 25043 C CB . SER E 164 ? 0.2806 0.3078 0.2811 -0.0084 0.0082 -0.0241 242 SER E CB 25044 O OG . SER E 164 ? 0.3359 0.3594 0.3376 -0.0086 0.0096 -0.0236 242 SER E OG 25050 N N . ASP E 165 ? 0.3821 0.4156 0.3819 -0.0058 0.0042 -0.0227 243 ASP E N 25051 C CA . ASP E 165 ? 0.3316 0.3688 0.3304 -0.0050 0.0025 -0.0227 243 ASP E CA 25052 C C . ASP E 165 ? 0.3548 0.3916 0.3516 -0.0039 0.0019 -0.0214 243 ASP E C 25053 O O . ASP E 165 ? 0.3154 0.3490 0.3118 -0.0036 0.0027 -0.0204 243 ASP E O 25054 C CB . ASP E 165 ? 0.2663 0.3048 0.2665 -0.0039 0.0013 -0.0220 243 ASP E CB 25055 C CG . ASP E 165 ? 0.3748 0.4178 0.3746 -0.0036 -0.0002 -0.0227 243 ASP E CG 25056 O OD1 . ASP E 165 ? 0.3757 0.4209 0.3738 -0.0040 -0.0006 -0.0234 243 ASP E OD1 25057 O OD2 . ASP E 165 ? 0.3948 0.4392 0.3959 -0.0028 -0.0010 -0.0225 243 ASP E OD2 25062 N N . GLY E 166 ? 0.3891 0.4290 0.3846 -0.0033 0.0004 -0.0213 244 GLY E N 25063 C CA . GLY E 166 ? 0.3633 0.4029 0.3567 -0.0021 -0.0003 -0.0200 244 GLY E CA 25064 C C . GLY E 166 ? 0.4920 0.5329 0.4835 -0.0033 0.0001 -0.0211 244 GLY E C 25065 O O . GLY E 166 ? 0.4265 0.4663 0.4181 -0.0049 0.0016 -0.0224 244 GLY E O 25069 N N . PRO E 167 ? 0.4804 0.5235 0.4700 -0.0026 -0.0011 -0.0206 245 PRO E N 25070 C CA . PRO E 167 ? 0.4645 0.5092 0.4520 -0.0037 -0.0009 -0.0217 245 PRO E CA 25071 C C . PRO E 167 ? 0.4267 0.4684 0.4128 -0.0041 0.0003 -0.0213 245 PRO E C 25072 O O . PRO E 167 ? 0.4499 0.4924 0.4346 -0.0054 0.0010 -0.0225 245 PRO E O 25073 C CB . PRO E 167 ? 0.5176 0.5654 0.5036 -0.0024 -0.0028 -0.0209 245 PRO E CB 25074 C CG . PRO E 167 ? 0.5850 0.6312 0.5717 -0.0004 -0.0038 -0.0189 245 PRO E CG 25075 C CD . PRO E 167 ? 0.5080 0.5527 0.4973 -0.0007 -0.0030 -0.0193 245 PRO E CD 25083 N N . ASN E 168 ? 0.3815 0.4199 0.3680 -0.0030 0.0006 -0.0195 246 ASN E N 25084 C CA . ASN E 168 ? 0.4431 0.4789 0.4283 -0.0032 0.0017 -0.0190 246 ASN E CA 25085 C C . ASN E 168 ? 0.3376 0.3696 0.3245 -0.0033 0.0031 -0.0184 246 ASN E C 25086 O O . ASN E 168 ? 0.3751 0.4060 0.3637 -0.0024 0.0027 -0.0175 246 ASN E O 25087 C CB . ASN E 168 ? 0.5557 0.5913 0.5390 -0.0017 0.0005 -0.0171 246 ASN E CB 25088 C CG . ASN E 168 ? 0.7207 0.7600 0.7022 -0.0014 -0.0011 -0.0173 246 ASN E CG 25089 O OD1 . ASN E 168 ? 0.7667 0.8081 0.7469 -0.0026 -0.0008 -0.0187 246 ASN E OD1 25090 N ND2 . ASN E 168 ? 0.6567 0.6970 0.6382 0.0003 -0.0027 -0.0159 246 ASN E ND2 25097 N N . VAL E 169 ? 0.3874 0.4174 0.3738 -0.0043 0.0047 -0.0190 247 VAL E N 25098 C CA . VAL E 169 ? 0.4103 0.4369 0.3984 -0.0044 0.0061 -0.0185 247 VAL E CA 25099 C C . VAL E 169 ? 0.4171 0.4415 0.4052 -0.0028 0.0056 -0.0162 247 VAL E C 25100 O O . VAL E 169 ? 0.4010 0.4228 0.3908 -0.0025 0.0063 -0.0155 247 VAL E O 25101 C CB . VAL E 169 ? 0.4652 0.4902 0.4529 -0.0058 0.0080 -0.0197 247 VAL E CB 25102 C CG1 . VAL E 169 ? 0.4142 0.4409 0.4021 -0.0074 0.0086 -0.0220 247 VAL E CG1 25103 C CG2 . VAL E 169 ? 0.4683 0.4932 0.4535 -0.0058 0.0081 -0.0192 247 VAL E CG2 25113 N N . ASN E 170 ? 0.4586 0.4839 0.4447 -0.0019 0.0044 -0.0151 248 ASN E N 25114 C CA . ASN E 170 ? 0.4312 0.4544 0.4172 -0.0004 0.0038 -0.0129 248 ASN E CA 25115 C C . ASN E 170 ? 0.4584 0.4820 0.4457 0.0009 0.0025 -0.0119 248 ASN E C 25116 O O . ASN E 170 ? 0.4213 0.4431 0.4087 0.0021 0.0020 -0.0102 248 ASN E O 25117 C CB . ASN E 170 ? 0.5309 0.5544 0.5141 0.0001 0.0033 -0.0119 248 ASN E CB 25118 C CG . ASN E 170 ? 0.5828 0.6096 0.5644 0.0006 0.0016 -0.0121 248 ASN E CG 25119 O OD1 . ASN E 170 ? 0.5820 0.6107 0.5646 0.0010 0.0006 -0.0124 248 ASN E OD1 25120 N ND2 . ASN E 170 ? 0.5936 0.6211 0.5726 0.0005 0.0013 -0.0118 248 ASN E ND2 25126 N N . GLN E 171 ? 0.4772 0.5031 0.4654 0.0006 0.0019 -0.0131 249 GLN E N 25127 C CA . GLN E 171 ? 0.5078 0.5342 0.4975 0.0018 0.0008 -0.0124 249 GLN E CA 25128 C C . GLN E 171 ? 0.5667 0.5943 0.5583 0.0008 0.0012 -0.0140 249 GLN E C 25129 O O . GLN E 171 ? 0.4352 0.4656 0.4272 0.0011 0.0001 -0.0145 249 GLN E O 25130 C CB . GLN E 171 ? 0.5982 0.6270 0.5863 0.0030 -0.0010 -0.0117 249 GLN E CB 25131 C CG . GLN E 171 ? 0.7786 0.8060 0.7671 0.0048 -0.0021 -0.0097 249 GLN E CG 25132 C CD . GLN E 171 ? 1.0237 1.0535 1.0108 0.0061 -0.0039 -0.0091 249 GLN E CD 25133 O OE1 . GLN E 171 ? 1.0651 1.0969 1.0504 0.0059 -0.0044 -0.0095 249 GLN E OE1 25134 N NE2 . GLN E 171 ? 1.0328 1.0623 1.0209 0.0075 -0.0049 -0.0081 249 GLN E NE2 25143 N N . SER E 172 ? 0.4539 0.4797 0.4468 -0.0003 0.0028 -0.0148 250 SER E N 25144 C CA . SER E 172 ? 0.3999 0.4265 0.3945 -0.0014 0.0033 -0.0163 250 SER E CA 25145 C C . SER E 172 ? 0.3580 0.3833 0.3547 -0.0007 0.0031 -0.0155 250 SER E C 25146 O O . SER E 172 ? 0.3460 0.3691 0.3430 0.0004 0.0030 -0.0139 250 SER E O 25147 C CB . SER E 172 ? 0.4019 0.4270 0.3968 -0.0030 0.0052 -0.0176 250 SER E CB 25148 O OG . SER E 172 ? 0.3518 0.3734 0.3475 -0.0027 0.0062 -0.0165 250 SER E OG 25154 N N . VAL E 173 ? 0.3694 0.3963 0.3675 -0.0013 0.0031 -0.0167 251 VAL E N 25155 C CA . VAL E 173 ? 0.3624 0.3882 0.3625 -0.0008 0.0030 -0.0162 251 VAL E CA 25156 C C . VAL E 173 ? 0.3004 0.3255 0.3020 -0.0024 0.0044 -0.0176 251 VAL E C 25157 O O . VAL E 173 ? 0.3397 0.3664 0.3409 -0.0037 0.0049 -0.0192 251 VAL E O 25158 C CB . VAL E 173 ? 0.4632 0.4920 0.4636 0.0000 0.0014 -0.0161 251 VAL E CB 25159 C CG1 . VAL E 173 ? 0.6394 0.6676 0.6419 0.0002 0.0015 -0.0160 251 VAL E CG1 25160 C CG2 . VAL E 173 ? 0.6357 0.6646 0.6347 0.0018 0.0000 -0.0145 251 VAL E CG2 25170 N N . HIS E 174 ? 0.2877 0.3103 0.2909 -0.0022 0.0050 -0.0169 252 HIS E N 25171 C CA . HIS E 174 ? 0.3398 0.3611 0.3443 -0.0036 0.0064 -0.0180 252 HIS E CA 25172 C C . HIS E 174 ? 0.3063 0.3270 0.3127 -0.0033 0.0062 -0.0175 252 HIS E C 25173 O O . HIS E 174 ? 0.3400 0.3592 0.3469 -0.0021 0.0057 -0.0159 252 HIS E O 25174 C CB . HIS E 174 ? 0.3434 0.3616 0.3478 -0.0040 0.0079 -0.0177 252 HIS E CB 25175 C CG . HIS E 174 ? 0.3691 0.3877 0.3716 -0.0042 0.0080 -0.0179 252 HIS E CG 25176 N ND1 . HIS E 174 ? 0.3176 0.3377 0.3192 -0.0055 0.0086 -0.0197 252 HIS E ND1 25177 C CD2 . HIS E 174 ? 0.3943 0.4123 0.3954 -0.0032 0.0076 -0.0166 252 HIS E CD2 25178 C CE1 . HIS E 174 ? 0.3253 0.3456 0.3251 -0.0054 0.0086 -0.0195 252 HIS E CE1 25179 N NE2 . HIS E 174 ? 0.3364 0.3555 0.3359 -0.0040 0.0080 -0.0176 252 HIS E NE2 25188 N N . ARG E 175 ? 0.3573 0.3794 0.3647 -0.0044 0.0065 -0.0190 253 ARG E N 25189 C CA . ARG E 175 ? 0.2885 0.3103 0.2976 -0.0044 0.0064 -0.0187 253 ARG E CA 25190 C C . ARG E 175 ? 0.2831 0.3032 0.2934 -0.0058 0.0079 -0.0197 253 ARG E C 25191 O O . ARG E 175 ? 0.3231 0.3436 0.3328 -0.0072 0.0088 -0.0212 253 ARG E O 25192 C CB . ARG E 175 ? 0.3288 0.3543 0.3381 -0.0043 0.0052 -0.0195 253 ARG E CB 25193 C CG . ARG E 175 ? 0.3855 0.4126 0.3940 -0.0026 0.0036 -0.0184 253 ARG E CG 25194 C CD . ARG E 175 ? 0.4219 0.4530 0.4305 -0.0026 0.0025 -0.0194 253 ARG E CD 25195 N NE . ARG E 175 ? 0.3551 0.3875 0.3632 -0.0007 0.0009 -0.0182 253 ARG E NE 25196 C CZ . ARG E 175 ? 0.4943 0.5300 0.5027 -0.0002 -0.0003 -0.0186 253 ARG E CZ 25197 N NH1 . ARG E 175 ? 0.3812 0.4194 0.3905 -0.0014 -0.0001 -0.0202 253 ARG E NH1 25198 N NH2 . ARG E 175 ? 0.5547 0.5912 0.5625 0.0016 -0.0016 -0.0174 253 ARG E NH2 25212 N N . ILE E 176 ? 0.3054 0.3234 0.3171 -0.0056 0.0082 -0.0189 254 ILE E N 25213 C CA . ILE E 176 ? 0.2762 0.2929 0.2891 -0.0069 0.0094 -0.0197 254 ILE E CA 25214 C C . ILE E 176 ? 0.3083 0.3276 0.3220 -0.0072 0.0088 -0.0205 254 ILE E C 25215 O O . ILE E 176 ? 0.3275 0.3476 0.3417 -0.0061 0.0077 -0.0195 254 ILE E O 25216 C CB . ILE E 176 ? 0.2169 0.2304 0.2311 -0.0063 0.0100 -0.0183 254 ILE E CB 25217 C CG1 . ILE E 176 ? 0.2966 0.3075 0.3102 -0.0058 0.0106 -0.0173 254 ILE E CG1 25218 C CG2 . ILE E 176 ? 0.3638 0.3759 0.3791 -0.0077 0.0112 -0.0191 254 ILE E CG2 25219 C CD1 . ILE E 176 ? 0.3689 0.3770 0.3835 -0.0050 0.0108 -0.0156 254 ILE E CD1 25231 N N . TYR E 177 ? 0.3209 0.3414 0.3347 -0.0089 0.0094 -0.0222 255 TYR E N 25232 C CA . TYR E 177 ? 0.3013 0.3242 0.3159 -0.0095 0.0090 -0.0232 255 TYR E CA 25233 C C . TYR E 177 ? 0.3291 0.3497 0.3449 -0.0108 0.0103 -0.0235 255 TYR E C 25234 O O . TYR E 177 ? 0.3572 0.3758 0.3729 -0.0119 0.0116 -0.0242 255 TYR E O 25235 C CB . TYR E 177 ? 0.3255 0.3517 0.3392 -0.0107 0.0088 -0.0250 255 TYR E CB 25236 C CG . TYR E 177 ? 0.3238 0.3533 0.3368 -0.0095 0.0072 -0.0248 255 TYR E CG 25237 C CD1 . TYR E 177 ? 0.2704 0.2998 0.2820 -0.0085 0.0068 -0.0241 255 TYR E CD1 25238 C CD2 . TYR E 177 ? 0.3737 0.4065 0.3873 -0.0093 0.0062 -0.0252 255 TYR E CD2 25239 C CE1 . TYR E 177 ? 0.2624 0.2946 0.2731 -0.0074 0.0052 -0.0237 255 TYR E CE1 25240 C CE2 . TYR E 177 ? 0.3217 0.3576 0.3346 -0.0081 0.0047 -0.0249 255 TYR E CE2 25241 C CZ . TYR E 177 ? 0.3789 0.4143 0.3903 -0.0071 0.0042 -0.0242 255 TYR E CZ 25242 O OH . TYR E 177 ? 0.3580 0.3963 0.3687 -0.0058 0.0027 -0.0238 255 TYR E OH 25252 N N . GLU E 178 ? 0.3378 0.3587 0.3548 -0.0105 0.0099 -0.0231 256 GLU E N 25253 C CA . GLU E 178 ? 0.3210 0.3403 0.3392 -0.0118 0.0110 -0.0235 256 GLU E CA 25254 C C . GLU E 178 ? 0.3448 0.3671 0.3633 -0.0131 0.0109 -0.0252 256 GLU E C 25255 O O . GLU E 178 ? 0.3380 0.3633 0.3567 -0.0126 0.0097 -0.0253 256 GLU E O 25256 C CB . GLU E 178 ? 0.3459 0.3632 0.3651 -0.0108 0.0108 -0.0219 256 GLU E CB 25257 C CG . GLU E 178 ? 0.3982 0.4142 0.4185 -0.0121 0.0118 -0.0224 256 GLU E CG 25258 C CD . GLU E 178 ? 0.4896 0.5043 0.5110 -0.0113 0.0115 -0.0209 256 GLU E CD 25259 O OE1 . GLU E 178 ? 0.3614 0.3762 0.3826 -0.0097 0.0104 -0.0196 256 GLU E OE1 25260 O OE2 . GLU E 178 ? 0.4918 0.5052 0.5139 -0.0123 0.0123 -0.0211 256 GLU E OE2 25267 N N . LEU E 179 ? 0.2810 0.3023 0.2996 -0.0150 0.0122 -0.0265 257 LEU E N 25268 C CA . LEU E 179 ? 0.2410 0.2648 0.2599 -0.0166 0.0124 -0.0282 257 LEU E CA 25269 C C . LEU E 179 ? 0.3616 0.3832 0.3814 -0.0177 0.0134 -0.0282 257 LEU E C 25270 O O . LEU E 179 ? 0.3429 0.3607 0.3629 -0.0178 0.0145 -0.0275 257 LEU E O 25271 C CB . LEU E 179 ? 0.3393 0.3641 0.3571 -0.0181 0.0131 -0.0300 257 LEU E CB 25272 C CG . LEU E 179 ? 0.4918 0.5178 0.5083 -0.0172 0.0124 -0.0299 257 LEU E CG 25273 C CD1 . LEU E 179 ? 0.4009 0.4269 0.4163 -0.0188 0.0134 -0.0316 257 LEU E CD1 25274 C CD2 . LEU E 179 ? 0.4946 0.5248 0.5110 -0.0162 0.0107 -0.0299 257 LEU E CD2 25286 N N . GLN E 180 ? 0.2776 0.3017 0.2981 -0.0185 0.0131 -0.0290 258 GLN E N 25287 C CA . GLN E 180 ? 0.2788 0.3014 0.3001 -0.0200 0.0142 -0.0295 258 GLN E CA 25288 C C . GLN E 180 ? 0.2927 0.3189 0.3140 -0.0217 0.0142 -0.0315 258 GLN E C 25289 O O . GLN E 180 ? 0.3192 0.3494 0.3407 -0.0211 0.0129 -0.0319 258 GLN E O 25290 C CB . GLN E 180 ? 0.4099 0.4317 0.4323 -0.0191 0.0138 -0.0281 258 GLN E CB 25291 C CG . GLN E 180 ? 0.3873 0.4049 0.4099 -0.0181 0.0143 -0.0264 258 GLN E CG 25292 C CD . GLN E 180 ? 0.4782 0.4955 0.5018 -0.0171 0.0137 -0.0249 258 GLN E CD 25293 O OE1 . GLN E 180 ? 0.5051 0.5208 0.5288 -0.0155 0.0132 -0.0233 258 GLN E OE1 25294 N NE2 . GLN E 180 ? 0.5557 0.5744 0.5799 -0.0181 0.0137 -0.0256 258 GLN E NE2 25303 N N . ASN E 181 ? 0.3063 0.3312 0.3274 -0.0237 0.0155 -0.0328 259 ASN E N 25304 C CA . ASN E 181 ? 0.3003 0.3285 0.3214 -0.0256 0.0156 -0.0348 259 ASN E CA 25305 C C . ASN E 181 ? 0.3481 0.3800 0.3683 -0.0252 0.0146 -0.0357 259 ASN E C 25306 O O . ASN E 181 ? 0.2951 0.3312 0.3155 -0.0257 0.0138 -0.0368 259 ASN E O 25307 C CB . ASN E 181 ? 0.3555 0.3860 0.3776 -0.0259 0.0151 -0.0349 259 ASN E CB 25308 C CG . ASN E 181 ? 0.3669 0.3940 0.3897 -0.0270 0.0164 -0.0345 259 ASN E CG 25309 O OD1 . ASN E 181 ? 0.4524 0.4761 0.4747 -0.0281 0.0178 -0.0348 259 ASN E OD1 25310 N ND2 . ASN E 181 ? 0.4721 0.5002 0.4959 -0.0265 0.0159 -0.0338 259 ASN E ND2 25316 N N . GLY E 182 ? 0.3283 0.3588 0.3476 -0.0243 0.0146 -0.0352 260 GLY E N 25317 C CA . GLY E 182 ? 0.2163 0.2500 0.2345 -0.0240 0.0137 -0.0359 260 GLY E CA 25318 C C . GLY E 182 ? 0.3276 0.3647 0.3462 -0.0221 0.0119 -0.0350 260 GLY E C 25319 O O . GLY E 182 ? 0.2817 0.3223 0.2997 -0.0219 0.0109 -0.0358 260 GLY E O 25323 N N . THR E 183 ? 0.2625 0.2983 0.2821 -0.0206 0.0114 -0.0334 261 THR E N 25324 C CA . THR E 183 ? 0.3103 0.3490 0.3302 -0.0189 0.0098 -0.0326 261 THR E CA 25325 C C . THR E 183 ? 0.2414 0.2776 0.2612 -0.0167 0.0092 -0.0305 261 THR E C 25326 O O . THR E 183 ? 0.2825 0.3152 0.3028 -0.0164 0.0099 -0.0293 261 THR E O 25327 C CB . THR E 183 ? 0.5062 0.5464 0.5275 -0.0193 0.0096 -0.0327 261 THR E CB 25328 O OG1 . THR E 183 ? 0.4622 0.5046 0.4837 -0.0215 0.0103 -0.0347 261 THR E OG1 25329 C CG2 . THR E 183 ? 0.4940 0.5377 0.5158 -0.0175 0.0080 -0.0321 261 THR E CG2 25337 N N . VAL E 184 ? 0.3061 0.3443 0.3251 -0.0152 0.0080 -0.0300 262 VAL E N 25338 C CA . VAL E 184 ? 0.3338 0.3698 0.3525 -0.0132 0.0074 -0.0281 262 VAL E CA 25339 C C . VAL E 184 ? 0.3489 0.3842 0.3688 -0.0121 0.0070 -0.0268 262 VAL E C 25340 O O . VAL E 184 ? 0.3042 0.3426 0.3247 -0.0117 0.0061 -0.0271 262 VAL E O 25341 C CB . VAL E 184 ? 0.3258 0.3644 0.3435 -0.0118 0.0061 -0.0278 262 VAL E CB 25342 C CG1 . VAL E 184 ? 0.3124 0.3486 0.3297 -0.0098 0.0055 -0.0258 262 VAL E CG1 25343 C CG2 . VAL E 184 ? 0.3626 0.4019 0.3789 -0.0129 0.0065 -0.0290 262 VAL E CG2 25353 N N . GLN E 185 ? 0.3123 0.3437 0.3324 -0.0117 0.0076 -0.0255 263 GLN E N 25354 C CA . GLN E 185 ? 0.2718 0.3019 0.2928 -0.0107 0.0073 -0.0242 263 GLN E CA 25355 C C . GLN E 185 ? 0.3206 0.3503 0.3412 -0.0085 0.0062 -0.0225 263 GLN E C 25356 O O . GLN E 185 ? 0.3567 0.3872 0.3779 -0.0073 0.0053 -0.0217 263 GLN E O 25357 C CB . GLN E 185 ? 0.2932 0.3192 0.3147 -0.0114 0.0086 -0.0235 263 GLN E CB 25358 C CG . GLN E 185 ? 0.3329 0.3585 0.3548 -0.0135 0.0099 -0.0250 263 GLN E CG 25359 C CD . GLN E 185 ? 0.3575 0.3860 0.3802 -0.0144 0.0096 -0.0259 263 GLN E CD 25360 O OE1 . GLN E 185 ? 0.3695 0.4012 0.3921 -0.0154 0.0095 -0.0275 263 GLN E OE1 25361 N NE2 . GLN E 185 ? 0.3438 0.3714 0.3674 -0.0139 0.0095 -0.0250 263 GLN E NE2 25370 N N . ARG E 186 ? 0.2888 0.3170 0.3084 -0.0081 0.0063 -0.0221 264 ARG E N 25371 C CA . ARG E 186 ? 0.3259 0.3531 0.3448 -0.0062 0.0054 -0.0205 264 ARG E CA 25372 C C . ARG E 186 ? 0.3093 0.3357 0.3269 -0.0062 0.0057 -0.0206 264 ARG E C 25373 O O . ARG E 186 ? 0.3166 0.3423 0.3340 -0.0077 0.0068 -0.0216 264 ARG E O 25374 C CB . ARG E 186 ? 0.2685 0.2924 0.2881 -0.0055 0.0057 -0.0189 264 ARG E CB 25375 C CG . ARG E 186 ? 0.3797 0.4003 0.3997 -0.0067 0.0072 -0.0189 264 ARG E CG 25376 C CD . ARG E 186 ? 0.4253 0.4426 0.4457 -0.0058 0.0074 -0.0172 264 ARG E CD 25377 N NE . ARG E 186 ? 0.3527 0.3702 0.3740 -0.0053 0.0069 -0.0165 264 ARG E NE 25378 C CZ . ARG E 186 ? 0.4457 0.4630 0.4680 -0.0064 0.0075 -0.0170 264 ARG E CZ 25379 N NH1 . ARG E 186 ? 0.4119 0.4287 0.4344 -0.0080 0.0087 -0.0181 264 ARG E NH1 25380 N NH2 . ARG E 186 ? 0.5294 0.5470 0.5525 -0.0058 0.0070 -0.0163 264 ARG E NH2 25394 N N . TRP E 187 ? 0.2625 0.2890 0.2792 -0.0047 0.0048 -0.0195 265 TRP E N 25395 C CA . TRP E 187 ? 0.3233 0.3485 0.3387 -0.0045 0.0051 -0.0192 265 TRP E CA 25396 C C . TRP E 187 ? 0.3549 0.3780 0.3699 -0.0028 0.0045 -0.0173 265 TRP E C 25397 O O . TRP E 187 ? 0.3105 0.3340 0.3260 -0.0016 0.0036 -0.0163 265 TRP E O 25398 C CB . TRP E 187 ? 0.3397 0.3681 0.3539 -0.0047 0.0045 -0.0203 265 TRP E CB 25399 C CG . TRP E 187 ? 0.4753 0.5071 0.4894 -0.0036 0.0029 -0.0202 265 TRP E CG 25400 C CD1 . TRP E 187 ? 0.4458 0.4810 0.4605 -0.0040 0.0023 -0.0214 265 TRP E CD1 25401 C CD2 . TRP E 187 ? 0.4259 0.4580 0.4391 -0.0017 0.0016 -0.0189 265 TRP E CD2 25402 N NE1 . TRP E 187 ? 0.4917 0.5293 0.5061 -0.0025 0.0008 -0.0209 265 TRP E NE1 25403 C CE2 . TRP E 187 ? 0.5367 0.5724 0.5501 -0.0010 0.0004 -0.0193 265 TRP E CE2 25404 C CE3 . TRP E 187 ? 0.3401 0.3697 0.3524 -0.0006 0.0015 -0.0174 265 TRP E CE3 25405 C CZ2 . TRP E 187 ? 0.4488 0.4855 0.4615 0.0008 -0.0010 -0.0182 265 TRP E CZ2 25406 C CZ3 . TRP E 187 ? 0.4400 0.4706 0.4515 0.0012 0.0001 -0.0163 265 TRP E CZ3 25407 C CH2 . TRP E 187 ? 0.4778 0.5119 0.4895 0.0019 -0.0011 -0.0167 265 TRP E CH2 25418 N N . LYS E 188 ? 0.3228 0.3438 0.3370 -0.0028 0.0051 -0.0167 266 LYS E N 25419 C CA . LYS E 188 ? 0.3676 0.3865 0.3813 -0.0013 0.0047 -0.0149 266 LYS E CA 25420 C C . LYS E 188 ? 0.3598 0.3788 0.3719 -0.0011 0.0046 -0.0148 266 LYS E C 25421 O O . LYS E 188 ? 0.3128 0.3309 0.3245 -0.0021 0.0057 -0.0156 266 LYS E O 25422 C CB . LYS E 188 ? 0.3692 0.3847 0.3839 -0.0016 0.0057 -0.0141 266 LYS E CB 25423 C CG . LYS E 188 ? 0.5853 0.5984 0.5995 -0.0005 0.0057 -0.0124 266 LYS E CG 25424 C CD . LYS E 188 ? 0.6063 0.6189 0.6209 0.0008 0.0046 -0.0110 266 LYS E CD 25425 C CE . LYS E 188 ? 0.6602 0.6712 0.6763 0.0005 0.0051 -0.0106 266 LYS E CE 25426 N NZ . LYS E 188 ? 0.6529 0.6608 0.6693 0.0010 0.0056 -0.0091 266 LYS E NZ 25440 N N . GLN E 189 ? 0.3182 0.3381 0.3292 0.0003 0.0034 -0.0139 267 GLN E N 25441 C CA . GLN E 189 ? 0.3524 0.3723 0.3618 0.0005 0.0033 -0.0137 267 GLN E CA 25442 C C . GLN E 189 ? 0.3503 0.3667 0.3596 0.0009 0.0040 -0.0123 267 GLN E C 25443 O O . GLN E 189 ? 0.4170 0.4319 0.4269 0.0019 0.0036 -0.0110 267 GLN E O 25444 C CB . GLN E 189 ? 0.4066 0.4287 0.4148 0.0019 0.0017 -0.0131 267 GLN E CB 25445 C CG . GLN E 189 ? 0.4773 0.5001 0.4836 0.0019 0.0016 -0.0133 267 GLN E CG 25446 C CD . GLN E 189 ? 0.6912 0.7172 0.6965 0.0028 0.0001 -0.0134 267 GLN E CD 25447 O OE1 . GLN E 189 ? 0.5877 0.6166 0.5934 0.0024 -0.0004 -0.0146 267 GLN E OE1 25448 N NE2 . GLN E 189 ? 0.4835 0.5089 0.4874 0.0041 -0.0007 -0.0120 267 GLN E NE2 25457 N N . LEU E 190 ? 0.3750 0.3904 0.3836 0.0001 0.0050 -0.0127 268 LEU E N 25458 C CA . LEU E 190 ? 0.3559 0.3683 0.3646 0.0004 0.0058 -0.0116 268 LEU E CA 25459 C C . LEU E 190 ? 0.3748 0.3871 0.3820 0.0015 0.0050 -0.0103 268 LEU E C 25460 O O . LEU E 190 ? 0.3196 0.3339 0.3253 0.0017 0.0043 -0.0107 268 LEU E O 25461 C CB . LEU E 190 ? 0.2940 0.3054 0.3026 -0.0009 0.0073 -0.0126 268 LEU E CB 25462 C CG . LEU E 190 ? 0.3792 0.3903 0.3892 -0.0023 0.0084 -0.0139 268 LEU E CG 25463 C CD1 . LEU E 190 ? 0.4227 0.4329 0.4323 -0.0034 0.0098 -0.0150 268 LEU E CD1 25464 C CD2 . LEU E 190 ? 0.3749 0.3838 0.3866 -0.0020 0.0087 -0.0130 268 LEU E CD2 25476 N N . ASN E 191 ? 0.4011 0.4109 0.4086 0.0022 0.0051 -0.0088 269 ASN E N 25477 C CA . ASN E 191 ? 0.4528 0.4620 0.4587 0.0031 0.0046 -0.0076 269 ASN E CA 25478 C C . ASN E 191 ? 0.3658 0.3740 0.3709 0.0024 0.0058 -0.0080 269 ASN E C 25479 O O . ASN E 191 ? 0.3849 0.3910 0.3908 0.0020 0.0069 -0.0075 269 ASN E O 25480 C CB . ASN E 191 ? 0.4631 0.4701 0.4695 0.0041 0.0043 -0.0058 269 ASN E CB 25481 C CG . ASN E 191 ? 0.4518 0.4581 0.4566 0.0050 0.0038 -0.0045 269 ASN E CG 25482 O OD1 . ASN E 191 ? 0.3457 0.3533 0.3488 0.0050 0.0035 -0.0049 269 ASN E OD1 25483 N ND2 . ASN E 191 ? 0.5710 0.5751 0.5760 0.0056 0.0037 -0.0030 269 ASN E ND2 25489 N N . THR E 192 ? 0.2941 0.3042 0.2976 0.0020 0.0056 -0.0088 270 THR E N 25490 C CA . THR E 192 ? 0.2870 0.2966 0.2896 0.0012 0.0067 -0.0094 270 THR E CA 25491 C C . THR E 192 ? 0.4132 0.4230 0.4137 0.0020 0.0060 -0.0084 270 THR E C 25492 O O . THR E 192 ? 0.3655 0.3759 0.3646 0.0014 0.0064 -0.0090 270 THR E O 25493 C CB . THR E 192 ? 0.2699 0.2816 0.2722 0.0000 0.0071 -0.0114 270 THR E CB 25494 O OG1 . THR E 192 ? 0.4046 0.4191 0.4060 0.0004 0.0057 -0.0118 270 THR E OG1 25495 C CG2 . THR E 192 ? 0.3837 0.3946 0.3878 -0.0009 0.0081 -0.0124 270 THR E CG2 25503 N N . THR E 193 ? 0.4346 0.4437 0.4349 0.0032 0.0050 -0.0068 271 THR E N 25504 C CA . THR E 193 ? 0.4231 0.4323 0.4214 0.0040 0.0042 -0.0057 271 THR E CA 25505 C C . THR E 193 ? 0.2893 0.2970 0.2868 0.0035 0.0054 -0.0055 271 THR E C 25506 O O . THR E 193 ? 0.3886 0.3942 0.3873 0.0033 0.0063 -0.0050 271 THR E O 25507 C CB . THR E 193 ? 0.6057 0.6136 0.6042 0.0053 0.0032 -0.0040 271 THR E CB 25508 O OG1 . THR E 193 ? 0.5862 0.5956 0.5852 0.0060 0.0020 -0.0042 271 THR E OG1 25509 C CG2 . THR E 193 ? 0.5625 0.5700 0.5588 0.0061 0.0026 -0.0028 271 THR E CG2 25517 N N . GLY E 194 ? 0.4165 0.4255 0.4121 0.0032 0.0053 -0.0060 272 GLY E N 25518 C CA . GLY E 194 ? 0.4247 0.4325 0.4193 0.0027 0.0064 -0.0058 272 GLY E CA 25519 C C . GLY E 194 ? 0.5225 0.5305 0.5175 0.0013 0.0079 -0.0075 272 GLY E C 25520 O O . GLY E 194 ? 0.4111 0.4183 0.4052 0.0008 0.0089 -0.0076 272 GLY E O 25524 N N . ILE E 195 ? 0.4809 0.4898 0.4771 0.0007 0.0081 -0.0089 273 ILE E N 25525 C CA . ILE E 195 ? 0.3769 0.3860 0.3735 -0.0006 0.0095 -0.0106 273 ILE E CA 25526 C C . ILE E 195 ? 0.4368 0.4485 0.4331 -0.0013 0.0091 -0.0122 273 ILE E C 25527 O O . ILE E 195 ? 0.3527 0.3663 0.3485 -0.0007 0.0076 -0.0121 273 ILE E O 25528 C CB . ILE E 195 ? 0.3794 0.3862 0.3783 -0.0010 0.0108 -0.0107 273 ILE E CB 25529 C CG1 . ILE E 195 ? 0.3284 0.3356 0.3290 -0.0009 0.0102 -0.0109 273 ILE E CG1 25530 C CG2 . ILE E 195 ? 0.3612 0.3657 0.3606 -0.0003 0.0112 -0.0090 273 ILE E CG2 25531 C CD1 . ILE E 195 ? 0.3337 0.3391 0.3364 -0.0015 0.0115 -0.0114 273 ILE E CD1 25543 N N . ASN E 196 ? 0.3726 0.3844 0.3692 -0.0026 0.0103 -0.0139 274 ASN E N 25544 C CA . ASN E 196 ? 0.3730 0.3870 0.3693 -0.0036 0.0102 -0.0157 274 ASN E CA 25545 C C . ASN E 196 ? 0.4157 0.4283 0.4139 -0.0047 0.0117 -0.0169 274 ASN E C 25546 O O . ASN E 196 ? 0.3610 0.3712 0.3595 -0.0050 0.0131 -0.0168 274 ASN E O 25547 C CB . ASN E 196 ? 0.3672 0.3831 0.3613 -0.0043 0.0102 -0.0167 274 ASN E CB 25548 C CG . ASN E 196 ? 0.3599 0.3780 0.3538 -0.0056 0.0104 -0.0188 274 ASN E CG 25549 O OD1 . ASN E 196 ? 0.3848 0.4025 0.3784 -0.0069 0.0117 -0.0203 274 ASN E OD1 25550 N ND2 . ASN E 196 ? 0.3033 0.3239 0.2975 -0.0054 0.0090 -0.0191 274 ASN E ND2 25557 N N . PHE E 197 ? 0.3860 0.3997 0.3851 -0.0053 0.0115 -0.0179 275 PHE E N 25558 C CA . PHE E 197 ? 0.3430 0.3551 0.3440 -0.0061 0.0128 -0.0188 275 PHE E CA 25559 C C . PHE E 197 ? 0.3903 0.4044 0.3912 -0.0076 0.0130 -0.0209 275 PHE E C 25560 O O . PHE E 197 ? 0.3338 0.3487 0.3357 -0.0078 0.0126 -0.0213 275 PHE E O 25561 C CB . PHE E 197 ? 0.3070 0.3180 0.3099 -0.0053 0.0122 -0.0175 275 PHE E CB 25562 C CG . PHE E 197 ? 0.3646 0.3730 0.3692 -0.0058 0.0137 -0.0177 275 PHE E CG 25563 C CD1 . PHE E 197 ? 0.3827 0.3912 0.3882 -0.0070 0.0143 -0.0191 275 PHE E CD1 25564 C CD2 . PHE E 197 ? 0.3903 0.3961 0.3957 -0.0051 0.0143 -0.0163 275 PHE E CD2 25565 C CE1 . PHE E 197 ? 0.3553 0.3613 0.3624 -0.0074 0.0156 -0.0192 275 PHE E CE1 25566 C CE2 . PHE E 197 ? 0.3570 0.3604 0.3641 -0.0055 0.0156 -0.0164 275 PHE E CE2 25567 C CZ . PHE E 197 ? 0.3971 0.4005 0.4050 -0.0066 0.0162 -0.0178 275 PHE E CZ 25577 N N . GLU E 198 ? 0.3459 0.3606 0.3453 -0.0086 0.0138 -0.0223 276 GLU E N 25578 C CA . GLU E 198 ? 0.3121 0.3287 0.3113 -0.0101 0.0141 -0.0243 276 GLU E CA 25579 C C . GLU E 198 ? 0.3828 0.3970 0.3831 -0.0114 0.0159 -0.0255 276 GLU E C 25580 O O . GLU E 198 ? 0.3528 0.3641 0.3538 -0.0111 0.0171 -0.0248 276 GLU E O 25581 C CB . GLU E 198 ? 0.3664 0.3850 0.3632 -0.0108 0.0139 -0.0253 276 GLU E CB 25582 C CG . GLU E 198 ? 0.4322 0.4530 0.4276 -0.0095 0.0122 -0.0241 276 GLU E CG 25583 C CD . GLU E 198 ? 0.4213 0.4449 0.4171 -0.0091 0.0105 -0.0241 276 GLU E CD 25584 O OE1 . GLU E 198 ? 0.3526 0.3777 0.3491 -0.0103 0.0107 -0.0257 276 GLU E OE1 25585 O OE2 . GLU E 198 ? 0.3562 0.3807 0.3517 -0.0077 0.0091 -0.0226 276 GLU E OE2 25592 N N . TYR E 199 ? 0.4350 0.4506 0.4354 -0.0128 0.0162 -0.0273 277 TYR E N 25593 C CA . TYR E 199 ? 0.3942 0.4077 0.3952 -0.0142 0.0180 -0.0288 277 TYR E CA 25594 C C . TYR E 199 ? 0.3178 0.3280 0.3209 -0.0138 0.0189 -0.0278 277 TYR E C 25595 O O . TYR E 199 ? 0.3220 0.3295 0.3254 -0.0142 0.0205 -0.0283 277 TYR E O 25596 C CB . TYR E 199 ? 0.3375 0.3500 0.3371 -0.0148 0.0193 -0.0296 277 TYR E CB 25597 C CG . TYR E 199 ? 0.3801 0.3955 0.3773 -0.0152 0.0185 -0.0304 277 TYR E CG 25598 C CD1 . TYR E 199 ? 0.4173 0.4361 0.4139 -0.0157 0.0173 -0.0312 277 TYR E CD1 25599 C CD2 . TYR E 199 ? 0.3682 0.3830 0.3639 -0.0150 0.0191 -0.0302 277 TYR E CD2 25600 C CE1 . TYR E 199 ? 0.3824 0.4040 0.3770 -0.0160 0.0165 -0.0319 277 TYR E CE1 25601 C CE2 . TYR E 199 ? 0.3989 0.4163 0.3925 -0.0154 0.0184 -0.0309 277 TYR E CE2 25602 C CZ . TYR E 199 ? 0.5004 0.5212 0.4934 -0.0159 0.0171 -0.0317 277 TYR E CZ 25603 O OH . TYR E 199 ? 0.5261 0.5496 0.5168 -0.0162 0.0164 -0.0323 277 TYR E OH 25613 N N . SER E 200 ? 0.2601 0.2705 0.2645 -0.0129 0.0179 -0.0266 278 SER E N 25614 C CA . SER E 200 ? 0.2748 0.2823 0.2811 -0.0125 0.0186 -0.0257 278 SER E CA 25615 C C . SER E 200 ? 0.3470 0.3526 0.3539 -0.0140 0.0203 -0.0272 278 SER E C 25616 O O . SER E 200 ? 0.3152 0.3224 0.3219 -0.0153 0.0203 -0.0287 278 SER E O 25617 C CB . SER E 200 ? 0.3766 0.3851 0.3841 -0.0118 0.0173 -0.0247 278 SER E CB 25618 O OG . SER E 200 ? 0.4977 0.5074 0.5047 -0.0103 0.0158 -0.0231 278 SER E OG 25624 N N . THR E 201 ? 0.2855 0.2879 0.2933 -0.0138 0.0216 -0.0267 279 THR E N 25625 C CA . THR E 201 ? 0.3297 0.3298 0.3383 -0.0149 0.0231 -0.0278 279 THR E CA 25626 C C . THR E 201 ? 0.2845 0.2820 0.2950 -0.0140 0.0234 -0.0262 279 THR E C 25627 O O . THR E 201 ? 0.4061 0.4023 0.4171 -0.0127 0.0234 -0.0246 279 THR E O 25628 C CB . THR E 201 ? 0.3462 0.3449 0.3538 -0.0159 0.0248 -0.0292 279 THR E CB 25629 O OG1 . THR E 201 ? 0.3735 0.3699 0.3819 -0.0170 0.0263 -0.0304 279 THR E OG1 25630 C CG2 . THR E 201 ? 0.2716 0.2685 0.2793 -0.0147 0.0254 -0.0281 279 THR E CG2 25638 N N . CYS E 202 ? 0.2495 0.2465 0.2611 -0.0146 0.0235 -0.0265 280 CYS E N 25639 C CA . CYS E 202 ? 0.2630 0.2584 0.2763 -0.0138 0.0233 -0.0249 280 CYS E CA 25640 C C . CYS E 202 ? 0.3976 0.3901 0.4120 -0.0146 0.0247 -0.0254 280 CYS E C 25641 O O . CYS E 202 ? 0.2949 0.2871 0.3088 -0.0161 0.0257 -0.0272 280 CYS E O 25642 C CB . CYS E 202 ? 0.2683 0.2663 0.2819 -0.0136 0.0217 -0.0245 280 CYS E CB 25643 S SG . CYS E 202 ? 0.3880 0.3895 0.4003 -0.0126 0.0199 -0.0240 280 CYS E SG 25648 N N . TYR E 203 ? 0.3207 0.3112 0.3367 -0.0137 0.0248 -0.0238 281 TYR E N 25649 C CA . TYR E 203 ? 0.3179 0.3058 0.3350 -0.0143 0.0259 -0.0239 281 TYR E CA 25650 C C . TYR E 203 ? 0.4242 0.4118 0.4426 -0.0133 0.0249 -0.0221 281 TYR E C 25651 O O . TYR E 203 ? 0.3933 0.3822 0.4117 -0.0121 0.0237 -0.0208 281 TYR E O 25652 C CB . TYR E 203 ? 0.4185 0.4031 0.4360 -0.0142 0.0276 -0.0239 281 TYR E CB 25653 C CG . TYR E 203 ? 0.2977 0.2811 0.3159 -0.0126 0.0275 -0.0221 281 TYR E CG 25654 C CD1 . TYR E 203 ? 0.3731 0.3575 0.3904 -0.0119 0.0274 -0.0220 281 TYR E CD1 25655 C CD2 . TYR E 203 ? 0.4382 0.4197 0.4580 -0.0117 0.0275 -0.0204 281 TYR E CD2 25656 C CE1 . TYR E 203 ? 0.4043 0.3876 0.4222 -0.0105 0.0273 -0.0204 281 TYR E CE1 25657 C CE2 . TYR E 203 ? 0.3917 0.3723 0.4122 -0.0102 0.0274 -0.0188 281 TYR E CE2 25658 C CZ . TYR E 203 ? 0.4457 0.4273 0.4653 -0.0097 0.0273 -0.0188 281 TYR E CZ 25659 O OH . TYR E 203 ? 0.4018 0.3826 0.4221 -0.0084 0.0273 -0.0172 281 TYR E OH 25669 N N . THR E 204 ? 0.3646 0.3504 0.3841 -0.0138 0.0255 -0.0220 282 THR E N 25670 C CA . THR E 204 ? 0.3206 0.3060 0.3413 -0.0130 0.0247 -0.0203 282 THR E CA 25671 C C . THR E 204 ? 0.4769 0.4587 0.4988 -0.0126 0.0258 -0.0193 282 THR E C 25672 O O . THR E 204 ? 0.4156 0.3953 0.4375 -0.0135 0.0273 -0.0203 282 THR E O 25673 C CB . THR E 204 ? 0.3143 0.3015 0.3351 -0.0138 0.0239 -0.0208 282 THR E CB 25674 O OG1 . THR E 204 ? 0.4907 0.4775 0.5126 -0.0129 0.0231 -0.0191 282 THR E OG1 25675 C CG2 . THR E 204 ? 0.4210 0.4069 0.4418 -0.0155 0.0251 -0.0223 282 THR E CG2 25683 N N . ILE E 205 ? 0.4435 0.4247 0.4664 -0.0114 0.0252 -0.0174 283 ILE E N 25684 C CA . ILE E 205 ? 0.3873 0.3655 0.4116 -0.0110 0.0260 -0.0163 283 ILE E CA 25685 C C . ILE E 205 ? 0.5692 0.5477 0.5944 -0.0100 0.0248 -0.0144 283 ILE E C 25686 O O . ILE E 205 ? 0.5332 0.5133 0.5582 -0.0090 0.0237 -0.0135 283 ILE E O 25687 C CB . ILE E 205 ? 0.5508 0.5269 0.5754 -0.0103 0.0272 -0.0159 283 ILE E CB 25688 C CG1 . ILE E 205 ? 0.6505 0.6234 0.6764 -0.0101 0.0282 -0.0151 283 ILE E CG1 25689 C CG2 . ILE E 205 ? 0.6664 0.6434 0.6911 -0.0088 0.0263 -0.0145 283 ILE E CG2 25690 C CD1 . ILE E 205 ? 0.6155 0.5867 0.6411 -0.0116 0.0294 -0.0166 283 ILE E CD1 25702 N N . ASN E 206 ? 0.7892 0.7662 0.8153 -0.0103 0.0250 -0.0139 284 ASN E N 25703 C CA . ASN E 206 ? 0.9589 0.9363 0.9858 -0.0097 0.0239 -0.0124 284 ASN E CA 25704 C C . ASN E 206 ? 0.8464 0.8269 0.8727 -0.0092 0.0223 -0.0121 284 ASN E C 25705 O O . ASN E 206 ? 0.7988 0.7796 0.8253 -0.0079 0.0215 -0.0107 284 ASN E O 25706 C CB . ASN E 206 ? 1.0467 1.0220 1.0747 -0.0084 0.0242 -0.0105 284 ASN E CB 25707 C CG . ASN E 206 ? 1.0931 1.0683 1.1211 -0.0074 0.0244 -0.0101 284 ASN E CG 25708 O OD1 . ASN E 206 ? 1.1944 1.1675 1.2229 -0.0072 0.0256 -0.0100 284 ASN E OD1 25709 N ND2 . ASN E 206 ? 0.9928 0.9701 1.0201 -0.0068 0.0232 -0.0098 284 ASN E ND2 25716 N N . ASN E 207 ? 0.6855 0.6680 0.7110 -0.0101 0.0219 -0.0134 285 ASN E N 25717 C CA . ASN E 207 ? 0.8430 0.8285 0.8682 -0.0097 0.0203 -0.0132 285 ASN E CA 25718 C C . ASN E 207 ? 0.7777 0.7648 0.8020 -0.0088 0.0195 -0.0130 285 ASN E C 25719 O O . ASN E 207 ? 0.8705 0.8598 0.8945 -0.0082 0.0182 -0.0127 285 ASN E O 25720 C CB . ASN E 207 ? 0.9859 0.9708 1.0121 -0.0089 0.0196 -0.0115 285 ASN E CB 25721 C CG . ASN E 207 ? 1.1336 1.1164 1.1605 -0.0097 0.0204 -0.0113 285 ASN E CG 25722 O OD1 . ASN E 207 ? 1.2620 1.2445 1.2886 -0.0110 0.0212 -0.0127 285 ASN E OD1 25723 N ND2 . ASN E 207 ? 1.1014 1.0827 1.1292 -0.0090 0.0202 -0.0096 285 ASN E ND2 25730 N N . LEU E 208 ? 0.5504 0.5364 0.5744 -0.0086 0.0203 -0.0132 286 LEU E N 25731 C CA . LEU E 208 ? 0.5278 0.5154 0.5509 -0.0079 0.0198 -0.0133 286 LEU E CA 25732 C C . LEU E 208 ? 0.5181 0.5067 0.5399 -0.0089 0.0204 -0.0152 286 LEU E C 25733 O O . LEU E 208 ? 0.4325 0.4198 0.4545 -0.0100 0.0217 -0.0163 286 LEU E O 25734 C CB . LEU E 208 ? 0.5799 0.5656 0.6034 -0.0069 0.0202 -0.0119 286 LEU E CB 25735 C CG . LEU E 208 ? 0.7461 0.7314 0.7706 -0.0057 0.0193 -0.0100 286 LEU E CG 25736 C CD1 . LEU E 208 ? 0.8728 0.8557 0.8982 -0.0050 0.0202 -0.0088 286 LEU E CD1 25737 C CD2 . LEU E 208 ? 0.7151 0.7024 0.7387 -0.0048 0.0179 -0.0094 286 LEU E CD2 25749 N N . ILE E 209 ? 0.3199 0.3110 0.3407 -0.0086 0.0194 -0.0155 287 ILE E N 25750 C CA . ILE E 209 ? 0.2934 0.2856 0.3129 -0.0094 0.0199 -0.0172 287 ILE E CA 25751 C C . ILE E 209 ? 0.3792 0.3713 0.3980 -0.0085 0.0199 -0.0165 287 ILE E C 25752 O O . ILE E 209 ? 0.3313 0.3240 0.3500 -0.0073 0.0189 -0.0152 287 ILE E O 25753 C CB . ILE E 209 ? 0.3450 0.3405 0.3637 -0.0099 0.0188 -0.0182 287 ILE E CB 25754 C CG1 . ILE E 209 ? 0.4065 0.4021 0.4261 -0.0108 0.0188 -0.0186 287 ILE E CG1 25755 C CG2 . ILE E 209 ? 0.3805 0.3775 0.3978 -0.0108 0.0191 -0.0199 287 ILE E CG2 25756 C CD1 . ILE E 209 ? 0.5029 0.5017 0.5219 -0.0116 0.0180 -0.0199 287 ILE E CD1 25768 N N . LYS E 210 ? 0.2919 0.2830 0.3102 -0.0091 0.0211 -0.0175 288 LYS E N 25769 C CA . LYS E 210 ? 0.3916 0.3825 0.4091 -0.0084 0.0213 -0.0171 288 LYS E CA 25770 C C . LYS E 210 ? 0.3820 0.3745 0.3979 -0.0093 0.0216 -0.0189 288 LYS E C 25771 O O . LYS E 210 ? 0.3671 0.3591 0.3828 -0.0106 0.0227 -0.0204 288 LYS E O 25772 C CB . LYS E 210 ? 0.3957 0.3836 0.4142 -0.0081 0.0227 -0.0165 288 LYS E CB 25773 C CG . LYS E 210 ? 0.4319 0.4184 0.4520 -0.0071 0.0223 -0.0146 288 LYS E CG 25774 C CD . LYS E 210 ? 0.6065 0.5901 0.6278 -0.0069 0.0237 -0.0141 288 LYS E CD 25775 C CE . LYS E 210 ? 0.7188 0.7012 0.7416 -0.0060 0.0233 -0.0123 288 LYS E CE 25776 N NZ . LYS E 210 ? 0.7263 0.7060 0.7502 -0.0056 0.0245 -0.0117 288 LYS E NZ 25790 N N . CYS E 211 ? 0.3327 0.3271 0.3473 -0.0087 0.0207 -0.0186 289 CYS E N 25791 C CA . CYS E 211 ? 0.2696 0.2658 0.2825 -0.0095 0.0208 -0.0202 289 CYS E CA 25792 C C . CYS E 211 ? 0.3265 0.3225 0.3384 -0.0089 0.0210 -0.0196 289 CYS E C 25793 O O . CYS E 211 ? 0.3667 0.3624 0.3788 -0.0076 0.0203 -0.0180 289 CYS E O 25794 C CB . CYS E 211 ? 0.2869 0.2864 0.2989 -0.0096 0.0192 -0.0206 289 CYS E CB 25795 S SG . CYS E 211 ? 0.4031 0.4035 0.4163 -0.0103 0.0187 -0.0211 289 CYS E SG 25800 N N . THR E 212 ? 0.2932 0.2894 0.3040 -0.0098 0.0220 -0.0211 290 THR E N 25801 C CA . THR E 212 ? 0.2746 0.2711 0.2840 -0.0094 0.0222 -0.0210 290 THR E CA 25802 C C . THR E 212 ? 0.3878 0.3874 0.3953 -0.0099 0.0211 -0.0219 290 THR E C 25803 O O . THR E 212 ? 0.4021 0.4030 0.4091 -0.0110 0.0212 -0.0236 290 THR E O 25804 C CB . THR E 212 ? 0.2716 0.2661 0.2809 -0.0101 0.0241 -0.0221 290 THR E CB 25805 O OG1 . THR E 212 ? 0.3374 0.3291 0.3486 -0.0098 0.0251 -0.0214 290 THR E OG1 25806 C CG2 . THR E 212 ? 0.3374 0.3321 0.3455 -0.0097 0.0244 -0.0219 290 THR E CG2 25814 N N . GLY E 213 ? 0.2803 0.2810 0.2868 -0.0089 0.0201 -0.0209 291 GLY E N 25815 C CA . GLY E 213 ? 0.3158 0.3195 0.3204 -0.0091 0.0190 -0.0215 291 GLY E CA 25816 C C . GLY E 213 ? 0.2582 0.2620 0.2611 -0.0094 0.0197 -0.0220 291 GLY E C 25817 O O . GLY E 213 ? 0.3829 0.3846 0.3861 -0.0094 0.0211 -0.0219 291 GLY E O 25821 N N . THR E 214 ? 0.2844 0.2909 0.2855 -0.0097 0.0188 -0.0228 292 THR E N 25822 C CA . THR E 214 ? 0.3446 0.3517 0.3437 -0.0100 0.0192 -0.0231 292 THR E CA 25823 C C . THR E 214 ? 0.4655 0.4746 0.4633 -0.0089 0.0174 -0.0219 292 THR E C 25824 O O . THR E 214 ? 0.3341 0.3457 0.3315 -0.0089 0.0161 -0.0221 292 THR E O 25825 C CB . THR E 214 ? 0.3548 0.3634 0.3526 -0.0115 0.0197 -0.0254 292 THR E CB 25826 O OG1 . THR E 214 ? 0.3914 0.3981 0.3904 -0.0125 0.0213 -0.0266 292 THR E OG1 25827 C CG2 . THR E 214 ? 0.3351 0.3442 0.3308 -0.0118 0.0203 -0.0258 292 THR E CG2 25835 N N . ASN E 215 ? 0.3978 0.4059 0.3951 -0.0080 0.0175 -0.0205 293 ASN E N 25836 C CA . ASN E 215 ? 0.3364 0.3461 0.3322 -0.0070 0.0159 -0.0192 293 ASN E CA 25837 C C . ASN E 215 ? 0.3708 0.3822 0.3641 -0.0077 0.0160 -0.0202 293 ASN E C 25838 O O . ASN E 215 ? 0.4005 0.4107 0.3930 -0.0081 0.0172 -0.0204 293 ASN E O 25839 C CB . ASN E 215 ? 0.3070 0.3147 0.3033 -0.0058 0.0159 -0.0172 293 ASN E CB 25840 C CG . ASN E 215 ? 0.2952 0.3041 0.2902 -0.0047 0.0143 -0.0156 293 ASN E CG 25841 O OD1 . ASN E 215 ? 0.3410 0.3521 0.3341 -0.0049 0.0134 -0.0161 293 ASN E OD1 25842 N ND2 . ASN E 215 ? 0.4105 0.4180 0.4065 -0.0036 0.0137 -0.0138 293 ASN E ND2 25849 N N . LEU E 216 ? 0.3453 0.3595 0.3375 -0.0080 0.0147 -0.0208 294 LEU E N 25850 C CA . LEU E 216 ? 0.3480 0.3642 0.3378 -0.0087 0.0147 -0.0219 294 LEU E CA 25851 C C . LEU E 216 ? 0.3845 0.4014 0.3725 -0.0077 0.0136 -0.0204 294 LEU E C 25852 O O . LEU E 216 ? 0.3842 0.4027 0.3699 -0.0081 0.0134 -0.0209 294 LEU E O 25853 C CB . LEU E 216 ? 0.3695 0.3888 0.3589 -0.0095 0.0137 -0.0234 294 LEU E CB 25854 C CG . LEU E 216 ? 0.3659 0.3849 0.3565 -0.0109 0.0149 -0.0253 294 LEU E CG 25855 C CD1 . LEU E 216 ? 0.3378 0.3602 0.3277 -0.0117 0.0139 -0.0267 294 LEU E CD1 25856 C CD2 . LEU E 216 ? 0.4294 0.4467 0.4194 -0.0120 0.0168 -0.0265 294 LEU E CD2 25868 N N . TRP E 217 ? 0.3010 0.3165 0.2897 -0.0063 0.0129 -0.0184 295 TRP E N 25869 C CA . TRP E 217 ? 0.4573 0.4736 0.4445 -0.0052 0.0116 -0.0168 295 TRP E CA 25870 C C . TRP E 217 ? 0.4242 0.4383 0.4107 -0.0049 0.0125 -0.0156 295 TRP E C 25871 O O . TRP E 217 ? 0.4956 0.5104 0.4799 -0.0051 0.0125 -0.0156 295 TRP E O 25872 C CB . TRP E 217 ? 0.4546 0.4710 0.4429 -0.0039 0.0101 -0.0153 295 TRP E CB 25873 C CG . TRP E 217 ? 0.4042 0.4205 0.3911 -0.0026 0.0089 -0.0134 295 TRP E CG 25874 C CD1 . TRP E 217 ? 0.5542 0.5711 0.5386 -0.0025 0.0086 -0.0129 295 TRP E CD1 25875 C CD2 . TRP E 217 ? 0.4218 0.4372 0.4096 -0.0012 0.0077 -0.0117 295 TRP E CD2 25876 N NE1 . TRP E 217 ? 0.5915 0.6079 0.5753 -0.0011 0.0073 -0.0110 295 TRP E NE1 25877 C CE2 . TRP E 217 ? 0.4762 0.4917 0.4620 -0.0003 0.0068 -0.0102 295 TRP E CE2 25878 C CE3 . TRP E 217 ? 0.3324 0.3470 0.3225 -0.0007 0.0075 -0.0112 295 TRP E CE3 25879 C CZ2 . TRP E 217 ? 0.5150 0.5296 0.5010 0.0011 0.0057 -0.0084 295 TRP E CZ2 25880 C CZ3 . TRP E 217 ? 0.4251 0.4390 0.4153 0.0007 0.0063 -0.0095 295 TRP E CZ3 25881 C CH2 . TRP E 217 ? 0.5445 0.5584 0.5327 0.0016 0.0054 -0.0081 295 TRP E CH2 25892 N N . ASN E 218 ? 0.4475 0.4590 0.4359 -0.0044 0.0133 -0.0148 296 ASN E N 25893 C CA . ASN E 218 ? 0.4634 0.4730 0.4516 -0.0038 0.0138 -0.0133 296 ASN E CA 25894 C C . ASN E 218 ? 0.4448 0.4519 0.4352 -0.0039 0.0152 -0.0131 296 ASN E C 25895 O O . ASN E 218 ? 0.5006 0.5061 0.4918 -0.0031 0.0152 -0.0115 296 ASN E O 25896 C CB . ASN E 218 ? 0.4157 0.4253 0.4035 -0.0025 0.0121 -0.0112 296 ASN E CB 25897 C CG . ASN E 218 ? 0.4863 0.4952 0.4763 -0.0018 0.0115 -0.0107 296 ASN E CG 25898 O OD1 . ASN E 218 ? 0.4851 0.4937 0.4771 -0.0023 0.0122 -0.0117 296 ASN E OD1 25899 N ND2 . ASN E 218 ? 0.4533 0.4621 0.4431 -0.0006 0.0101 -0.0090 296 ASN E ND2 25906 N N . ASP E 219 ? 0.3958 0.4025 0.3874 -0.0049 0.0165 -0.0147 297 ASP E N 25907 C CA . ASP E 219 ? 0.3713 0.3756 0.3649 -0.0050 0.0180 -0.0147 297 ASP E CA 25908 C C . ASP E 219 ? 0.3359 0.3398 0.3296 -0.0062 0.0197 -0.0167 297 ASP E C 25909 O O . ASP E 219 ? 0.4745 0.4798 0.4680 -0.0071 0.0196 -0.0182 297 ASP E O 25910 C CB . ASP E 219 ? 0.3534 0.3568 0.3493 -0.0044 0.0175 -0.0139 297 ASP E CB 25911 C CG . ASP E 219 ? 0.4774 0.4782 0.4753 -0.0040 0.0186 -0.0130 297 ASP E CG 25912 O OD1 . ASP E 219 ? 0.4740 0.4738 0.4717 -0.0042 0.0199 -0.0131 297 ASP E OD1 25913 O OD2 . ASP E 219 ? 0.4186 0.4186 0.4183 -0.0034 0.0182 -0.0123 297 ASP E OD2 25918 N N . ALA E 220 ? 0.3803 0.3826 0.3745 -0.0064 0.0213 -0.0167 298 ALA E N 25919 C CA . ALA E 220 ? 0.4142 0.4156 0.4088 -0.0074 0.0231 -0.0185 298 ALA E CA 25920 C C . ALA E 220 ? 0.3607 0.3599 0.3580 -0.0072 0.0240 -0.0183 298 ALA E C 25921 O O . ALA E 220 ? 0.4335 0.4317 0.4315 -0.0080 0.0255 -0.0198 298 ALA E O 25922 C CB . ALA E 220 ? 0.4556 0.4567 0.4488 -0.0077 0.0243 -0.0188 298 ALA E CB 25928 N N . LYS E 221 ? 0.3983 0.3967 0.3970 -0.0061 0.0232 -0.0166 299 LYS E N 25929 C CA . LYS E 221 ? 0.3210 0.3177 0.3222 -0.0059 0.0236 -0.0164 299 LYS E CA 25930 C C . LYS E 221 ? 0.3602 0.3580 0.3617 -0.0062 0.0225 -0.0170 299 LYS E C 25931 O O . LYS E 221 ? 0.4011 0.4009 0.4012 -0.0062 0.0212 -0.0170 299 LYS E O 25932 C CB . LYS E 221 ? 0.4792 0.4746 0.4818 -0.0047 0.0232 -0.0142 299 LYS E CB 25933 C CG . LYS E 221 ? 0.4975 0.4916 0.5005 -0.0044 0.0244 -0.0136 299 LYS E CG 25934 C CD . LYS E 221 ? 0.4586 0.4515 0.4634 -0.0034 0.0240 -0.0116 299 LYS E CD 25935 C CE . LYS E 221 ? 0.4732 0.4652 0.4784 -0.0030 0.0251 -0.0108 299 LYS E CE 25936 N NZ . LYS E 221 ? 0.4240 0.4150 0.4306 -0.0020 0.0244 -0.0088 299 LYS E NZ 25950 N N . ARG E 222 ? 0.3408 0.3373 0.3442 -0.0065 0.0232 -0.0174 300 ARG E N 25951 C CA . ARG E 222 ? 0.3731 0.3707 0.3769 -0.0069 0.0223 -0.0181 300 ARG E CA 25952 C C . ARG E 222 ? 0.3293 0.3264 0.3346 -0.0059 0.0211 -0.0164 300 ARG E C 25953 O O . ARG E 222 ? 0.3399 0.3351 0.3469 -0.0054 0.0218 -0.0155 300 ARG E O 25954 C CB . ARG E 222 ? 0.2950 0.2915 0.2998 -0.0080 0.0236 -0.0198 300 ARG E CB 25955 C CG . ARG E 222 ? 0.3171 0.3138 0.3203 -0.0091 0.0249 -0.0217 300 ARG E CG 25956 C CD . ARG E 222 ? 0.3679 0.3634 0.3721 -0.0102 0.0262 -0.0234 300 ARG E CD 25957 N NE . ARG E 222 ? 0.3631 0.3590 0.3656 -0.0115 0.0273 -0.0253 300 ARG E NE 25958 C CZ . ARG E 222 ? 0.3578 0.3562 0.3585 -0.0124 0.0265 -0.0266 300 ARG E CZ 25959 N NH1 . ARG E 222 ? 0.3694 0.3700 0.3699 -0.0121 0.0248 -0.0260 300 ARG E NH1 25960 N NH2 . ARG E 222 ? 0.3779 0.3766 0.3772 -0.0135 0.0276 -0.0283 300 ARG E NH2 25974 N N . PRO E 223 ? 0.3313 0.3304 0.3359 -0.0055 0.0195 -0.0160 301 PRO E N 25975 C CA . PRO E 223 ? 0.3385 0.3371 0.3445 -0.0047 0.0185 -0.0146 301 PRO E CA 25976 C C . PRO E 223 ? 0.3979 0.3955 0.4057 -0.0052 0.0190 -0.0153 301 PRO E C 25977 O O . PRO E 223 ? 0.3392 0.3373 0.3468 -0.0063 0.0197 -0.0170 301 PRO E O 25978 C CB . PRO E 223 ? 0.3265 0.3276 0.3313 -0.0043 0.0167 -0.0144 301 PRO E CB 25979 C CG . PRO E 223 ? 0.3680 0.3709 0.3712 -0.0053 0.0169 -0.0161 301 PRO E CG 25980 C CD . PRO E 223 ? 0.3733 0.3750 0.3760 -0.0060 0.0185 -0.0169 301 PRO E CD 25988 N N . LEU E 224 ? 0.2728 0.2691 0.2823 -0.0045 0.0188 -0.0140 302 LEU E N 25989 C CA . LEU E 224 ? 0.2991 0.2943 0.3103 -0.0049 0.0193 -0.0144 302 LEU E CA 25990 C C . LEU E 224 ? 0.3647 0.3607 0.3765 -0.0044 0.0178 -0.0135 302 LEU E C 25991 O O . LEU E 224 ? 0.3498 0.3462 0.3614 -0.0034 0.0167 -0.0121 302 LEU E O 25992 C CB . LEU E 224 ? 0.3855 0.3780 0.3983 -0.0046 0.0205 -0.0135 302 LEU E CB 25993 C CG . LEU E 224 ? 0.5073 0.4987 0.5198 -0.0050 0.0221 -0.0143 302 LEU E CG 25994 C CD1 . LEU E 224 ? 0.5241 0.5129 0.5384 -0.0045 0.0231 -0.0134 302 LEU E CD1 25995 C CD2 . LEU E 224 ? 0.5102 0.5020 0.5220 -0.0063 0.0230 -0.0164 302 LEU E CD2 26007 N N . LEU E 225 ? 0.3128 0.3092 0.3254 -0.0051 0.0179 -0.0144 303 LEU E N 26008 C CA . LEU E 225 ? 0.2873 0.2845 0.3005 -0.0047 0.0166 -0.0138 303 LEU E CA 26009 C C . LEU E 225 ? 0.3553 0.3507 0.3704 -0.0050 0.0174 -0.0136 303 LEU E C 26010 O O . LEU E 225 ? 0.3913 0.3856 0.4067 -0.0060 0.0186 -0.0148 303 LEU E O 26011 C CB . LEU E 225 ? 0.3503 0.3503 0.3626 -0.0053 0.0158 -0.0151 303 LEU E CB 26012 C CG . LEU E 225 ? 0.3207 0.3218 0.3338 -0.0052 0.0147 -0.0149 303 LEU E CG 26013 C CD1 . LEU E 225 ? 0.3088 0.3101 0.3220 -0.0038 0.0134 -0.0131 303 LEU E CD1 26014 C CD2 . LEU E 225 ? 0.3109 0.3148 0.3231 -0.0060 0.0141 -0.0165 303 LEU E CD2 26026 N N . ARG E 226 ? 0.3145 0.3093 0.3306 -0.0042 0.0166 -0.0122 304 ARG E N 26027 C CA . ARG E 226 ? 0.2722 0.2654 0.2899 -0.0044 0.0171 -0.0119 304 ARG E CA 26028 C C . ARG E 226 ? 0.3306 0.3252 0.3486 -0.0042 0.0157 -0.0115 304 ARG E C 26029 O O . ARG E 226 ? 0.3764 0.3719 0.3941 -0.0032 0.0145 -0.0104 304 ARG E O 26030 C CB . ARG E 226 ? 0.3868 0.3777 0.4056 -0.0036 0.0175 -0.0103 304 ARG E CB 26031 C CG . ARG E 226 ? 0.4511 0.4406 0.4698 -0.0037 0.0188 -0.0105 304 ARG E CG 26032 C CD . ARG E 226 ? 0.4143 0.4023 0.4340 -0.0027 0.0189 -0.0088 304 ARG E CD 26033 N NE . ARG E 226 ? 0.3835 0.3704 0.4031 -0.0027 0.0202 -0.0090 304 ARG E NE 26034 C CZ . ARG E 226 ? 0.4457 0.4316 0.4658 -0.0019 0.0205 -0.0077 304 ARG E CZ 26035 N NH1 . ARG E 226 ? 0.5164 0.5022 0.5371 -0.0011 0.0195 -0.0061 304 ARG E NH1 26036 N NH2 . ARG E 226 ? 0.3955 0.3805 0.4156 -0.0020 0.0217 -0.0081 304 ARG E NH2 26050 N N . PHE E 227 ? 0.3277 0.3226 0.3463 -0.0050 0.0160 -0.0124 305 PHE E N 26051 C CA . PHE E 227 ? 0.2939 0.2902 0.3128 -0.0048 0.0148 -0.0121 305 PHE E CA 26052 C C . PHE E 227 ? 0.3331 0.3284 0.3533 -0.0055 0.0153 -0.0124 305 PHE E C 26053 O O . PHE E 227 ? 0.4041 0.3979 0.4247 -0.0065 0.0166 -0.0132 305 PHE E O 26054 C CB . PHE E 227 ? 0.3685 0.3679 0.3863 -0.0049 0.0137 -0.0131 305 PHE E CB 26055 C CG . PHE E 227 ? 0.4157 0.4164 0.4330 -0.0063 0.0143 -0.0151 305 PHE E CG 26056 C CD1 . PHE E 227 ? 0.3651 0.3661 0.3813 -0.0068 0.0150 -0.0161 305 PHE E CD1 26057 C CD2 . PHE E 227 ? 0.3493 0.3511 0.3672 -0.0071 0.0141 -0.0159 305 PHE E CD2 26058 C CE1 . PHE E 227 ? 0.3168 0.3190 0.3324 -0.0082 0.0155 -0.0180 305 PHE E CE1 26059 C CE2 . PHE E 227 ? 0.3868 0.3901 0.4043 -0.0085 0.0146 -0.0178 305 PHE E CE2 26060 C CZ . PHE E 227 ? 0.3326 0.3361 0.3490 -0.0090 0.0153 -0.0188 305 PHE E CZ 26070 N N . THR E 228 ? 0.4196 0.4156 0.4404 -0.0051 0.0143 -0.0117 306 THR E N 26071 C CA . THR E 228 ? 0.3803 0.3755 0.4021 -0.0058 0.0147 -0.0118 306 THR E CA 26072 C C . THR E 228 ? 0.3459 0.3436 0.3675 -0.0066 0.0142 -0.0131 306 THR E C 26073 O O . THR E 228 ? 0.4090 0.4091 0.4296 -0.0064 0.0134 -0.0137 306 THR E O 26074 C CB . THR E 228 ? 0.4046 0.3990 0.4274 -0.0048 0.0140 -0.0101 306 THR E CB 26075 O OG1 . THR E 228 ? 0.4598 0.4563 0.4820 -0.0041 0.0126 -0.0098 306 THR E OG1 26076 C CG2 . THR E 228 ? 0.4476 0.4398 0.4706 -0.0040 0.0143 -0.0086 306 THR E CG2 26084 N N . LYS E 229 ? 0.3996 0.3968 0.4220 -0.0074 0.0146 -0.0134 307 LYS E N 26085 C CA . LYS E 229 ? 0.3690 0.3687 0.3914 -0.0082 0.0142 -0.0147 307 LYS E CA 26086 C C . LYS E 229 ? 0.4863 0.4883 0.5085 -0.0072 0.0126 -0.0141 307 LYS E C 26087 O O . LYS E 229 ? 0.5706 0.5753 0.5924 -0.0075 0.0120 -0.0151 307 LYS E O 26088 C CB . LYS E 229 ? 0.4000 0.3984 0.4233 -0.0092 0.0148 -0.0148 307 LYS E CB 26089 C CG . LYS E 229 ? 0.6539 0.6507 0.6773 -0.0106 0.0164 -0.0159 307 LYS E CG 26090 C CD . LYS E 229 ? 0.7515 0.7474 0.7756 -0.0117 0.0169 -0.0162 307 LYS E CD 26091 C CE . LYS E 229 ? 0.7065 0.7056 0.7305 -0.0126 0.0163 -0.0175 307 LYS E CE 26092 N NZ . LYS E 229 ? 0.7440 0.7422 0.7684 -0.0141 0.0172 -0.0182 307 LYS E NZ 26106 N N . GLU E 230 ? 0.3824 0.3832 0.4049 -0.0059 0.0120 -0.0124 309 GLU E N 26107 C CA . GLU E 230 ? 0.4467 0.4493 0.4690 -0.0048 0.0106 -0.0117 309 GLU E CA 26108 C C . GLU E 230 ? 0.4127 0.4168 0.4338 -0.0040 0.0098 -0.0117 309 GLU E C 26109 O O . GLU E 230 ? 0.4038 0.4093 0.4245 -0.0030 0.0086 -0.0112 309 GLU E O 26110 C CB . GLU E 230 ? 0.5726 0.5734 0.5956 -0.0039 0.0103 -0.0100 309 GLU E CB 26111 C CG . GLU E 230 ? 0.7177 0.7178 0.7417 -0.0046 0.0106 -0.0099 309 GLU E CG 26112 C CD . GLU E 230 ? 0.9557 0.9533 0.9803 -0.0056 0.0120 -0.0100 309 GLU E CD 26113 O OE1 . GLU E 230 ? 1.0075 1.0030 1.0323 -0.0052 0.0125 -0.0091 309 GLU E OE1 26114 O OE2 . GLU E 230 ? 1.0641 1.0620 1.0890 -0.0068 0.0126 -0.0110 309 GLU E OE2 26121 N N . LEU E 231 ? 0.3715 0.3750 0.3919 -0.0043 0.0105 -0.0123 310 LEU E N 26122 C CA . LEU E 231 ? 0.4052 0.4100 0.4243 -0.0037 0.0099 -0.0124 310 LEU E CA 26123 C C . LEU E 231 ? 0.3880 0.3915 0.4067 -0.0023 0.0094 -0.0106 310 LEU E C 26124 O O . LEU E 231 ? 0.4370 0.4417 0.4546 -0.0015 0.0086 -0.0104 310 LEU E O 26125 C CB . LEU E 231 ? 0.4000 0.4082 0.4186 -0.0036 0.0088 -0.0133 310 LEU E CB 26126 C CG . LEU E 231 ? 0.3991 0.4091 0.4178 -0.0051 0.0093 -0.0151 310 LEU E CG 26127 C CD1 . LEU E 231 ? 0.4027 0.4163 0.4207 -0.0048 0.0081 -0.0159 310 LEU E CD1 26128 C CD2 . LEU E 231 ? 0.4721 0.4811 0.4904 -0.0062 0.0106 -0.0162 310 LEU E CD2 26140 N N . ASN E 232 ? 0.3719 0.3730 0.3916 -0.0020 0.0098 -0.0094 311 ASN E N 26141 C CA . ASN E 232 ? 0.4186 0.4181 0.4380 -0.0010 0.0097 -0.0080 311 ASN E CA 26142 C C . ASN E 232 ? 0.3424 0.3411 0.3612 -0.0015 0.0107 -0.0085 311 ASN E C 26143 O O . ASN E 232 ? 0.3759 0.3740 0.3951 -0.0026 0.0118 -0.0095 311 ASN E O 26144 C CB . ASN E 232 ? 0.3870 0.3843 0.4076 -0.0007 0.0099 -0.0066 311 ASN E CB 26145 C CG . ASN E 232 ? 0.4472 0.4450 0.4681 -0.0001 0.0088 -0.0059 311 ASN E CG 26146 O OD1 . ASN E 232 ? 0.4825 0.4818 0.5026 0.0007 0.0077 -0.0056 311 ASN E OD1 26147 N ND2 . ASN E 232 ? 0.4704 0.4671 0.4925 -0.0005 0.0092 -0.0055 311 ASN E ND2 26154 N N . TYR E 233 ? 0.3063 0.3049 0.3241 -0.0008 0.0104 -0.0078 312 TYR E N 26155 C CA . TYR E 233 ? 0.3686 0.3667 0.3857 -0.0012 0.0113 -0.0085 312 TYR E CA 26156 C C . TYR E 233 ? 0.5139 0.5109 0.5305 -0.0004 0.0113 -0.0072 312 TYR E C 26157 O O . TYR E 233 ? 0.3926 0.3897 0.4089 0.0006 0.0103 -0.0060 312 TYR E O 26158 C CB . TYR E 233 ? 0.3520 0.3526 0.3679 -0.0017 0.0110 -0.0099 312 TYR E CB 26159 C CG . TYR E 233 ? 0.3904 0.3926 0.4049 -0.0007 0.0097 -0.0094 312 TYR E CG 26160 C CD1 . TYR E 233 ? 0.4083 0.4122 0.4229 -0.0001 0.0084 -0.0091 312 TYR E CD1 26161 C CD2 . TYR E 233 ? 0.3986 0.4007 0.4119 -0.0004 0.0098 -0.0090 312 TYR E CD2 26162 C CE1 . TYR E 233 ? 0.3752 0.3803 0.3885 0.0009 0.0072 -0.0086 312 TYR E CE1 26163 C CE2 . TYR E 233 ? 0.4998 0.5031 0.5118 0.0005 0.0086 -0.0084 312 TYR E CE2 26164 C CZ . TYR E 233 ? 0.4565 0.4612 0.4684 0.0012 0.0073 -0.0082 312 TYR E CZ 26165 O OH . TYR E 233 ? 0.4265 0.4324 0.4371 0.0022 0.0061 -0.0075 312 TYR E OH 26175 N N . GLN E 234 ? 0.4100 0.4060 0.4265 -0.0008 0.0125 -0.0076 313 GLN E N 26176 C CA . GLN E 234 ? 0.4277 0.4232 0.4432 -0.0003 0.0125 -0.0068 313 GLN E CA 26177 C C . GLN E 234 ? 0.4458 0.4418 0.4602 -0.0009 0.0133 -0.0081 313 GLN E C 26178 O O . GLN E 234 ? 0.4039 0.3997 0.4187 -0.0019 0.0144 -0.0094 313 GLN E O 26179 C CB . GLN E 234 ? 0.4165 0.4096 0.4332 0.0002 0.0132 -0.0054 313 GLN E CB 26180 C CG . GLN E 234 ? 0.7001 0.6916 0.7179 -0.0005 0.0147 -0.0060 313 GLN E CG 26181 C CD . GLN E 234 ? 0.7499 0.7394 0.7688 0.0000 0.0153 -0.0046 313 GLN E CD 26182 O OE1 . GLN E 234 ? 0.6260 0.6141 0.6462 -0.0003 0.0164 -0.0047 313 GLN E OE1 26183 N NE2 . GLN E 234 ? 0.5945 0.5841 0.6129 0.0008 0.0147 -0.0034 313 GLN E NE2 26192 N N . ILE E 235 ? 0.3379 0.3347 0.3508 -0.0005 0.0129 -0.0077 314 ILE E N 26193 C CA . ILE E 235 ? 0.4034 0.4006 0.4152 -0.0010 0.0137 -0.0087 314 ILE E CA 26194 C C . ILE E 235 ? 0.4837 0.4792 0.4955 -0.0006 0.0144 -0.0076 314 ILE E C 26195 O O . ILE E 235 ? 0.5115 0.5066 0.5231 0.0003 0.0136 -0.0061 314 ILE E O 26196 C CB . ILE E 235 ? 0.2831 0.2826 0.2929 -0.0009 0.0126 -0.0092 314 ILE E CB 26197 C CG1 . ILE E 235 ? 0.4084 0.4099 0.4183 -0.0014 0.0119 -0.0103 314 ILE E CG1 26198 C CG2 . ILE E 235 ? 0.3538 0.3537 0.3623 -0.0015 0.0134 -0.0101 314 ILE E CG2 26199 C CD1 . ILE E 235 ? 0.4303 0.4343 0.4387 -0.0010 0.0106 -0.0105 314 ILE E CD1 26211 N N . VAL E 236 ? 0.3813 0.3757 0.3934 -0.0012 0.0158 -0.0084 315 VAL E N 26212 C CA . VAL E 236 ? 0.4686 0.4614 0.4811 -0.0009 0.0168 -0.0075 315 VAL E CA 26213 C C . VAL E 236 ? 0.5589 0.5520 0.5701 -0.0015 0.0177 -0.0085 315 VAL E C 26214 O O . VAL E 236 ? 0.4540 0.4482 0.4644 -0.0023 0.0180 -0.0101 315 VAL E O 26215 C CB . VAL E 236 ? 0.4901 0.4809 0.5047 -0.0010 0.0178 -0.0073 315 VAL E CB 26216 C CG1 . VAL E 236 ? 0.6697 0.6593 0.6847 -0.0013 0.0194 -0.0076 315 VAL E CG1 26217 C CG2 . VAL E 236 ? 0.5235 0.5135 0.5394 -0.0002 0.0171 -0.0056 315 VAL E CG2 26227 N N . GLU E 237 ? 0.3902 0.3825 0.4013 -0.0010 0.0182 -0.0076 316 GLU E N 26228 C CA . GLU E 237 ? 0.3785 0.3711 0.3882 -0.0015 0.0192 -0.0084 316 GLU E CA 26229 C C . GLU E 237 ? 0.4255 0.4163 0.4367 -0.0016 0.0209 -0.0086 316 GLU E C 26230 O O . GLU E 237 ? 0.5033 0.4927 0.5160 -0.0010 0.0210 -0.0073 316 GLU E O 26231 C CB . GLU E 237 ? 0.4342 0.4275 0.4424 -0.0009 0.0184 -0.0073 316 GLU E CB 26232 C CG . GLU E 237 ? 0.4856 0.4795 0.4921 -0.0014 0.0192 -0.0082 316 GLU E CG 26233 C CD . GLU E 237 ? 0.5689 0.5647 0.5737 -0.0021 0.0188 -0.0097 316 GLU E CD 26234 O OE1 . GLU E 237 ? 0.4737 0.4703 0.4787 -0.0022 0.0179 -0.0101 316 GLU E OE1 26235 O OE2 . GLU E 237 ? 0.4247 0.4211 0.4279 -0.0026 0.0194 -0.0106 316 GLU E OE2 26242 N N . PRO E 238 ? 0.3988 0.3894 0.4095 -0.0024 0.0222 -0.0101 317 PRO E N 26243 C CA . PRO E 238 ? 0.3929 0.3818 0.4049 -0.0024 0.0238 -0.0102 317 PRO E CA 26244 C C . PRO E 238 ? 0.3638 0.3523 0.3757 -0.0017 0.0240 -0.0087 317 PRO E C 26245 O O . PRO E 238 ? 0.4686 0.4584 0.4788 -0.0016 0.0233 -0.0085 317 PRO E O 26246 C CB . PRO E 238 ? 0.4516 0.4407 0.4625 -0.0034 0.0250 -0.0122 317 PRO E CB 26247 C CG . PRO E 238 ? 0.4295 0.4202 0.4393 -0.0041 0.0241 -0.0133 317 PRO E CG 26248 C CD . PRO E 238 ? 0.3715 0.3636 0.3806 -0.0034 0.0222 -0.0119 317 PRO E CD 26256 N N . CYS E 239 ? 0.4649 0.4519 0.4788 -0.0012 0.0247 -0.0078 318 CYS E N 26257 C CA . CYS E 239 ? 0.5553 0.5421 0.5694 -0.0006 0.0248 -0.0064 318 CYS E CA 26258 C C . CYS E 239 ? 0.5878 0.5740 0.6022 -0.0007 0.0266 -0.0070 318 CYS E C 26259 O O . CYS E 239 ? 0.4801 0.4660 0.4950 -0.0002 0.0269 -0.0059 318 CYS E O 26260 C CB . CYS E 239 ? 0.5080 0.4939 0.5241 0.0002 0.0243 -0.0047 318 CYS E CB 26261 S SG . CYS E 239 ? 0.5517 0.5384 0.5675 0.0005 0.0222 -0.0039 318 CYS E SG 26266 N N . ASN E 240 ? 0.4034 0.3894 0.4175 -0.0014 0.0277 -0.0088 319 ASN E N 26267 C CA . ASN E 240 ? 0.3123 0.2977 0.3264 -0.0016 0.0295 -0.0095 319 ASN E CA 26268 C C . ASN E 240 ? 0.3894 0.3763 0.4010 -0.0020 0.0293 -0.0099 319 ASN E C 26269 O O . ASN E 240 ? 0.4625 0.4506 0.4727 -0.0019 0.0278 -0.0092 319 ASN E O 26270 C CB . ASN E 240 ? 0.5147 0.4989 0.5295 -0.0022 0.0309 -0.0113 319 ASN E CB 26271 C CG . ASN E 240 ? 0.5517 0.5369 0.5647 -0.0032 0.0306 -0.0130 319 ASN E CG 26272 O OD1 . ASN E 240 ? 0.4813 0.4680 0.4928 -0.0034 0.0292 -0.0128 319 ASN E OD1 26273 N ND2 . ASN E 240 ? 0.4994 0.4835 0.5127 -0.0038 0.0320 -0.0146 319 ASN E ND2 26280 N N . GLY E 241 ? 0.5543 0.5410 0.5654 -0.0023 0.0308 -0.0110 320 GLY E N 26281 C CA . GLY E 241 ? 0.4684 0.4564 0.4772 -0.0028 0.0308 -0.0113 320 GLY E CA 26282 C C . GLY E 241 ? 0.5748 0.5631 0.5820 -0.0038 0.0318 -0.0135 320 GLY E C 26283 O O . GLY E 241 ? 0.4975 0.4867 0.5029 -0.0042 0.0323 -0.0141 320 GLY E O 26287 N N . ALA E 242 ? 0.4604 0.4480 0.4684 -0.0042 0.0321 -0.0147 321 ALA E N 26288 C CA . ALA E 242 ? 0.5057 0.4935 0.5124 -0.0053 0.0330 -0.0169 321 ALA E CA 26289 C C . ALA E 242 ? 0.4940 0.4830 0.4996 -0.0059 0.0317 -0.0176 321 ALA E C 26290 O O . ALA E 242 ? 0.4011 0.3893 0.4079 -0.0061 0.0316 -0.0181 321 ALA E O 26291 C CB . ALA E 242 ? 0.4448 0.4306 0.4532 -0.0054 0.0348 -0.0179 321 ALA E CB 26297 N N . PRO E 243 ? 0.4484 0.4394 0.4517 -0.0063 0.0306 -0.0178 322 PRO E N 26298 C CA . PRO E 243 ? 0.4267 0.4192 0.4289 -0.0069 0.0294 -0.0185 322 PRO E CA 26299 C C . PRO E 243 ? 0.5339 0.5260 0.5358 -0.0080 0.0305 -0.0208 322 PRO E C 26300 O O . PRO E 243 ? 0.4568 0.4481 0.4583 -0.0086 0.0321 -0.0220 322 PRO E O 26301 C CB . PRO E 243 ? 0.4474 0.4419 0.4469 -0.0070 0.0284 -0.0183 322 PRO E CB 26302 C CG . PRO E 243 ? 0.5443 0.5383 0.5433 -0.0069 0.0296 -0.0181 322 PRO E CG 26303 C CD . PRO E 243 ? 0.5068 0.4988 0.5083 -0.0061 0.0306 -0.0171 322 PRO E CD 26311 N N . THR E 244 ? 0.5150 0.5076 0.5172 -0.0084 0.0296 -0.0213 323 THR E N 26312 C CA . THR E 244 ? 0.5379 0.5300 0.5401 -0.0096 0.0307 -0.0234 323 THR E CA 26313 C C . THR E 244 ? 0.4656 0.4600 0.4659 -0.0107 0.0298 -0.0248 323 THR E C 26314 O O . THR E 244 ? 0.4185 0.4127 0.4186 -0.0118 0.0306 -0.0266 323 THR E O 26315 C CB . THR E 244 ? 0.5271 0.5174 0.5316 -0.0095 0.0310 -0.0232 323 THR E CB 26316 O OG1 . THR E 244 ? 0.4188 0.4103 0.4238 -0.0091 0.0292 -0.0223 323 THR E OG1 26317 C CG2 . THR E 244 ? 0.4241 0.4121 0.4307 -0.0085 0.0319 -0.0220 323 THR E CG2 26325 N N . ASP E 245 ? 0.3509 0.3476 0.3498 -0.0103 0.0281 -0.0239 324 ASP E N 26326 C CA . ASP E 245 ? 0.3996 0.3988 0.3965 -0.0113 0.0272 -0.0252 324 ASP E CA 26327 C C . ASP E 245 ? 0.4576 0.4573 0.4524 -0.0122 0.0283 -0.0266 324 ASP E C 26328 O O . ASP E 245 ? 0.4472 0.4455 0.4421 -0.0119 0.0296 -0.0265 324 ASP E O 26329 C CB . ASP E 245 ? 0.4583 0.4595 0.4543 -0.0104 0.0251 -0.0237 324 ASP E CB 26330 C CG . ASP E 245 ? 0.5385 0.5425 0.5332 -0.0111 0.0238 -0.0247 324 ASP E CG 26331 O OD1 . ASP E 245 ? 0.3622 0.3666 0.3567 -0.0124 0.0245 -0.0266 324 ASP E OD1 26332 O OD2 . ASP E 245 ? 0.4278 0.4336 0.4217 -0.0104 0.0221 -0.0236 324 ASP E OD2 26337 N N . PHE E 246 ? 0.3826 0.3844 0.3757 -0.0133 0.0278 -0.0282 325 PHE E N 26338 C CA . PHE E 246 ? 0.4352 0.4380 0.4259 -0.0141 0.0285 -0.0294 325 PHE E CA 26339 C C . PHE E 246 ? 0.4906 0.4967 0.4792 -0.0145 0.0268 -0.0296 325 PHE E C 26340 O O . PHE E 246 ? 0.4498 0.4573 0.4385 -0.0151 0.0260 -0.0305 325 PHE E O 26341 C CB . PHE E 246 ? 0.4085 0.4102 0.3991 -0.0156 0.0303 -0.0318 325 PHE E CB 26342 C CG . PHE E 246 ? 0.4818 0.4842 0.4702 -0.0164 0.0313 -0.0330 325 PHE E CG 26343 C CD1 . PHE E 246 ? 0.4361 0.4413 0.4221 -0.0174 0.0304 -0.0341 325 PHE E CD1 26344 C CD2 . PHE E 246 ? 0.5200 0.5204 0.5086 -0.0163 0.0331 -0.0332 325 PHE E CD2 26345 C CE1 . PHE E 246 ? 0.4942 0.5001 0.4780 -0.0182 0.0313 -0.0353 325 PHE E CE1 26346 C CE2 . PHE E 246 ? 0.4985 0.4996 0.4849 -0.0171 0.0340 -0.0344 325 PHE E CE2 26347 C CZ . PHE E 246 ? 0.5479 0.5516 0.5318 -0.0181 0.0331 -0.0354 325 PHE E CZ 26357 N N . PRO E 247 ? 0.5420 0.5494 0.5288 -0.0141 0.0262 -0.0288 326 PRO E N 26358 C CA . PRO E 247 ? 0.4187 0.4246 0.4050 -0.0136 0.0272 -0.0280 326 PRO E CA 26359 C C . PRO E 247 ? 0.5283 0.5325 0.5165 -0.0121 0.0271 -0.0258 326 PRO E C 26360 O O . PRO E 247 ? 0.4531 0.4573 0.4427 -0.0113 0.0259 -0.0247 326 PRO E O 26361 C CB . PRO E 247 ? 0.4952 0.5035 0.4787 -0.0137 0.0262 -0.0278 326 PRO E CB 26362 C CG . PRO E 247 ? 0.4634 0.4739 0.4465 -0.0134 0.0242 -0.0272 326 PRO E CG 26363 C CD . PRO E 247 ? 0.4448 0.4551 0.4297 -0.0139 0.0242 -0.0284 326 PRO E CD 26371 N N . ARG E 248 ? 0.4336 0.4363 0.4218 -0.0118 0.0283 -0.0253 327 ARG E N 26372 C CA . ARG E 248 ? 0.4310 0.4323 0.4208 -0.0105 0.0282 -0.0233 327 ARG E CA 26373 C C . ARG E 248 ? 0.5134 0.5142 0.5021 -0.0104 0.0293 -0.0229 327 ARG E C 26374 O O . ARG E 248 ? 0.4620 0.4634 0.4490 -0.0113 0.0302 -0.0243 327 ARG E O 26375 C CB . ARG E 248 ? 0.3714 0.3703 0.3641 -0.0102 0.0292 -0.0232 327 ARG E CB 26376 C CG . ARG E 248 ? 0.4089 0.4060 0.4021 -0.0108 0.0315 -0.0247 327 ARG E CG 26377 C CD . ARG E 248 ? 0.3703 0.3651 0.3664 -0.0103 0.0323 -0.0244 327 ARG E CD 26378 N NE . ARG E 248 ? 0.4726 0.4656 0.4693 -0.0109 0.0344 -0.0260 327 ARG E NE 26379 C CZ . ARG E 248 ? 0.5898 0.5824 0.5864 -0.0120 0.0352 -0.0279 327 ARG E CZ 26380 N NH1 . ARG E 248 ? 0.5156 0.5097 0.5115 -0.0127 0.0340 -0.0286 327 ARG E NH1 26381 N NH2 . ARG E 248 ? 0.5929 0.5836 0.5900 -0.0125 0.0372 -0.0293 327 ARG E NH2 26395 N N . GLY E 249 ? 0.5445 0.5443 0.5343 -0.0093 0.0291 -0.0210 328 GLY E N 26396 C CA . GLY E 249 ? 0.4890 0.4881 0.4782 -0.0091 0.0303 -0.0205 328 GLY E CA 26397 C C . GLY E 249 ? 0.5155 0.5124 0.5071 -0.0090 0.0321 -0.0209 328 GLY E C 26398 O O . GLY E 249 ? 0.5335 0.5294 0.5267 -0.0092 0.0326 -0.0218 328 GLY E O 26402 N N . GLY E 250 ? 0.5439 0.5401 0.5358 -0.0086 0.0331 -0.0201 329 GLY E N 26403 C CA . GLY E 250 ? 0.5583 0.5526 0.5526 -0.0083 0.0349 -0.0203 329 GLY E CA 26404 C C . GLY E 250 ? 0.5140 0.5071 0.5108 -0.0071 0.0343 -0.0185 329 GLY E C 26405 O O . GLY E 250 ? 0.5784 0.5722 0.5752 -0.0066 0.0326 -0.0171 329 GLY E O 26409 N N . LEU E 251 ? 0.6035 0.5949 0.6026 -0.0067 0.0358 -0.0185 330 LEU E N 26410 C CA . LEU E 251 ? 0.6365 0.6268 0.6383 -0.0056 0.0355 -0.0168 330 LEU E CA 26411 C C . LEU E 251 ? 0.6740 0.6650 0.6754 -0.0049 0.0345 -0.0147 330 LEU E C 26412 O O . LEU E 251 ? 0.7406 0.7323 0.7406 -0.0051 0.0350 -0.0146 330 LEU E O 26413 C CB . LEU E 251 ? 0.6134 0.6019 0.6173 -0.0053 0.0374 -0.0172 330 LEU E CB 26414 C CG . LEU E 251 ? 0.7913 0.7785 0.7960 -0.0058 0.0386 -0.0191 330 LEU E CG 26415 C CD1 . LEU E 251 ? 0.7505 0.7367 0.7560 -0.0058 0.0409 -0.0201 330 LEU E CD1 26416 C CD2 . LEU E 251 ? 0.7844 0.7704 0.7915 -0.0053 0.0381 -0.0185 330 LEU E CD2 26428 N N . THR E 252 ? 0.5411 0.5318 0.5438 -0.0042 0.0331 -0.0132 333 THR E N 26429 C CA . THR E 252 ? 0.6172 0.6082 0.6200 -0.0035 0.0323 -0.0111 333 THR E CA 26430 C C . THR E 252 ? 0.5075 0.4972 0.5133 -0.0027 0.0323 -0.0099 333 THR E C 26431 O O . THR E 252 ? 0.4074 0.3960 0.4151 -0.0026 0.0330 -0.0105 333 THR E O 26432 C CB . THR E 252 ? 0.6786 0.6706 0.6797 -0.0034 0.0302 -0.0102 333 THR E CB 26433 O OG1 . THR E 252 ? 0.7409 0.7326 0.7431 -0.0032 0.0292 -0.0103 333 THR E OG1 26434 C CG2 . THR E 252 ? 0.7799 0.7734 0.7780 -0.0042 0.0299 -0.0112 333 THR E CG2 26442 N N . THR E 253 ? 0.4721 0.4619 0.4782 -0.0021 0.0316 -0.0080 334 THR E N 26443 C CA . THR E 253 ? 0.4838 0.4726 0.4924 -0.0013 0.0314 -0.0066 334 THR E CA 26444 C C . THR E 253 ? 0.4601 0.4487 0.4695 -0.0010 0.0300 -0.0063 334 THR E C 26445 O O . THR E 253 ? 0.5133 0.5027 0.5209 -0.0012 0.0285 -0.0061 334 THR E O 26446 C CB . THR E 253 ? 0.6857 0.6749 0.6941 -0.0009 0.0308 -0.0047 334 THR E CB 26447 O OG1 . THR E 253 ? 0.5856 0.5750 0.5942 -0.0010 0.0324 -0.0049 334 THR E OG1 26448 C CG2 . THR E 253 ? 0.4929 0.4815 0.5035 -0.0001 0.0300 -0.0031 334 THR E CG2 26456 N N . PRO E 254 ? 0.4966 0.4840 0.5084 -0.0006 0.0304 -0.0062 335 PRO E N 26457 C CA . PRO E 254 ? 0.4780 0.4650 0.4907 -0.0004 0.0292 -0.0058 335 PRO E CA 26458 C C . PRO E 254 ? 0.5998 0.5874 0.6119 0.0000 0.0273 -0.0042 335 PRO E C 26459 O O . PRO E 254 ? 0.5645 0.5521 0.5770 0.0004 0.0271 -0.0027 335 PRO E O 26460 C CB . PRO E 254 ? 0.4259 0.4116 0.4415 0.0002 0.0300 -0.0053 335 PRO E CB 26461 C CG . PRO E 254 ? 0.4464 0.4316 0.4624 0.0000 0.0320 -0.0064 335 PRO E CG 26462 C CD . PRO E 254 ? 0.4967 0.4830 0.5105 -0.0004 0.0322 -0.0066 335 PRO E CD 26470 N N . SER E 255 ? 0.5548 0.5429 0.5658 -0.0002 0.0260 -0.0045 336 SER E N 26471 C CA . SER E 255 ? 0.5595 0.5480 0.5702 0.0003 0.0243 -0.0030 336 SER E CA 26472 C C . SER E 255 ? 0.5852 0.5740 0.5956 0.0001 0.0233 -0.0038 336 SER E C 26473 O O . SER E 255 ? 0.4808 0.4699 0.4909 -0.0005 0.0239 -0.0054 336 SER E O 26474 C CB . SER E 255 ? 0.5281 0.5174 0.5365 0.0003 0.0235 -0.0023 336 SER E CB 26475 O OG . SER E 255 ? 0.6484 0.6389 0.6545 -0.0002 0.0233 -0.0036 336 SER E OG 26481 N N . CYS E 256 ? 0.5360 0.5249 0.5466 0.0006 0.0218 -0.0027 337 CYS E N 26482 C CA . CYS E 256 ? 0.5417 0.5312 0.5520 0.0005 0.0208 -0.0033 337 CYS E CA 26483 C C . CYS E 256 ? 0.5641 0.5552 0.5719 0.0003 0.0197 -0.0036 337 CYS E C 26484 O O . CYS E 256 ? 0.6101 0.6019 0.6174 0.0004 0.0185 -0.0038 337 CYS E O 26485 C CB . CYS E 256 ? 0.5670 0.5559 0.5788 0.0011 0.0197 -0.0020 337 CYS E CB 26486 S SG . CYS E 256 ? 0.6413 0.6286 0.6561 0.0012 0.0209 -0.0018 337 CYS E SG 26491 N N . LYS E 257 ? 0.4916 0.4831 0.4978 0.0002 0.0201 -0.0036 339 LYS E N 26492 C CA . LYS E 257 ? 0.4360 0.4289 0.4396 0.0000 0.0191 -0.0039 339 LYS E CA 26493 C C . LYS E 257 ? 0.5270 0.5210 0.5296 -0.0008 0.0197 -0.0058 339 LYS E C 26494 O O . LYS E 257 ? 0.5016 0.4950 0.5049 -0.0013 0.0211 -0.0070 339 LYS E O 26495 C CB . LYS E 257 ? 0.6231 0.6161 0.6253 0.0002 0.0192 -0.0028 339 LYS E CB 26496 C CG . LYS E 257 ? 0.6119 0.6039 0.6149 0.0009 0.0185 -0.0009 339 LYS E CG 26497 C CD . LYS E 257 ? 0.8584 0.8503 0.8599 0.0009 0.0187 0.0001 339 LYS E CD 26498 C CE . LYS E 257 ? 1.0378 1.0287 1.0398 0.0016 0.0179 0.0020 339 LYS E CE 26499 N NZ . LYS E 257 ? 1.1056 1.0967 1.1069 0.0021 0.0161 0.0027 339 LYS E NZ 26513 N N . MET E 258 ? 0.4786 0.4742 0.4793 -0.0009 0.0185 -0.0062 340 MET E N 26514 C CA . MET E 258 ? 0.5048 0.5017 0.5043 -0.0017 0.0188 -0.0080 340 MET E CA 26515 C C . MET E 258 ? 0.5649 0.5620 0.5629 -0.0022 0.0200 -0.0086 340 MET E C 26516 O O . MET E 258 ? 0.4946 0.4913 0.4917 -0.0019 0.0200 -0.0074 340 MET E O 26517 C CB . MET E 258 ? 0.4573 0.4561 0.4551 -0.0015 0.0171 -0.0080 340 MET E CB 26518 C CG . MET E 258 ? 0.4989 0.4977 0.4979 -0.0009 0.0159 -0.0075 340 MET E CG 26519 S SD . MET E 258 ? 0.5377 0.5385 0.5349 -0.0003 0.0137 -0.0069 340 MET E SD 26520 C CE . MET E 258 ? 0.3615 0.3646 0.3570 -0.0013 0.0138 -0.0090 340 MET E CE 26530 N N . ALA E 259 ? 0.5342 0.5317 0.5318 -0.0032 0.0210 -0.0104 341 ALA E N 26531 C CA . ALA E 259 ? 0.4484 0.4463 0.4444 -0.0038 0.0221 -0.0113 341 ALA E CA 26532 C C . ALA E 259 ? 0.5855 0.5855 0.5788 -0.0042 0.0211 -0.0119 341 ALA E C 26533 O O . ALA E 259 ? 0.5196 0.5207 0.5125 -0.0050 0.0211 -0.0136 341 ALA E O 26534 C CB . ALA E 259 ? 0.5195 0.5165 0.5166 -0.0046 0.0239 -0.0130 341 ALA E CB 26540 N N . GLN E 260 ? 0.4314 0.4320 0.4229 -0.0038 0.0202 -0.0107 342 GLN E N 26541 C CA . GLN E 260 ? 0.4754 0.4780 0.4645 -0.0039 0.0189 -0.0110 342 GLN E CA 26542 C C . GLN E 260 ? 0.4474 0.4511 0.4344 -0.0049 0.0197 -0.0123 342 GLN E C 26543 O O . GLN E 260 ? 0.5472 0.5528 0.5322 -0.0052 0.0189 -0.0129 342 GLN E O 26544 C CB . GLN E 260 ? 0.5446 0.5474 0.5328 -0.0029 0.0173 -0.0090 342 GLN E CB 26545 C CG . GLN E 260 ? 0.7338 0.7355 0.7242 -0.0020 0.0165 -0.0078 342 GLN E CG 26546 C CD . GLN E 260 ? 0.8725 0.8750 0.8619 -0.0011 0.0146 -0.0066 342 GLN E CD 26547 O OE1 . GLN E 260 ? 1.0269 1.0288 1.0153 -0.0005 0.0139 -0.0050 342 GLN E OE1 26548 N NE2 . GLN E 260 ? 0.5921 0.5959 0.5819 -0.0011 0.0136 -0.0074 342 GLN E NE2 26557 N N . GLU E 261 ? 0.4510 0.4535 0.4385 -0.0053 0.0215 -0.0128 343 GLU E N 26558 C CA . GLU E 261 ? 0.5799 0.5832 0.5655 -0.0063 0.0226 -0.0142 343 GLU E CA 26559 C C . GLU E 261 ? 0.5991 0.6034 0.5846 -0.0073 0.0229 -0.0163 343 GLU E C 26560 O O . GLU E 261 ? 0.4305 0.4337 0.4181 -0.0075 0.0237 -0.0172 343 GLU E O 26561 C CB . GLU E 261 ? 0.5752 0.5767 0.5619 -0.0065 0.0246 -0.0143 343 GLU E CB 26562 C CG . GLU E 261 ? 0.7267 0.7289 0.7113 -0.0073 0.0258 -0.0153 343 GLU E CG 26563 C CD . GLU E 261 ? 0.8996 0.9002 0.8856 -0.0076 0.0279 -0.0158 343 GLU E CD 26564 O OE1 . GLU E 261 ? 0.8678 0.8668 0.8563 -0.0069 0.0284 -0.0151 343 GLU E OE1 26565 O OE2 . GLU E 261 ? 0.8212 0.8221 0.8057 -0.0083 0.0291 -0.0170 343 GLU E OE2 26572 N N . LYS E 262 ? 0.4947 0.5011 0.4778 -0.0079 0.0222 -0.0172 344 LYS E N 26573 C CA . LYS E 262 ? 0.5819 0.5896 0.5647 -0.0089 0.0223 -0.0192 344 LYS E CA 26574 C C . LYS E 262 ? 0.5698 0.5773 0.5548 -0.0086 0.0216 -0.0192 344 LYS E C 26575 O O . LYS E 262 ? 0.4440 0.4509 0.4303 -0.0093 0.0225 -0.0208 344 LYS E O 26576 C CB . LYS E 262 ? 0.6349 0.6417 0.6179 -0.0100 0.0244 -0.0211 344 LYS E CB 26577 C CG . LYS E 262 ? 0.6718 0.6792 0.6522 -0.0106 0.0251 -0.0214 344 LYS E CG 26578 C CD . LYS E 262 ? 0.8141 0.8199 0.7952 -0.0112 0.0275 -0.0227 344 LYS E CD 26579 C CE . LYS E 262 ? 0.8940 0.9005 0.8742 -0.0126 0.0284 -0.0252 344 LYS E CE 26580 N NZ . LYS E 262 ? 0.8222 0.8269 0.8032 -0.0132 0.0308 -0.0264 344 LYS E NZ 26594 N N . GLY E 263 ? 0.4747 0.4825 0.4601 -0.0075 0.0199 -0.0176 345 GLY E N 26595 C CA . GLY E 263 ? 0.3904 0.3982 0.3777 -0.0071 0.0191 -0.0174 345 GLY E CA 26596 C C . GLY E 263 ? 0.3755 0.3858 0.3619 -0.0076 0.0179 -0.0186 345 GLY E C 26597 O O . GLY E 263 ? 0.4435 0.4540 0.4314 -0.0077 0.0177 -0.0192 345 GLY E O 26601 N N . GLU E 264 ? 0.3966 0.4089 0.3804 -0.0079 0.0172 -0.0189 346 GLU E N 26602 C CA . GLU E 264 ? 0.5379 0.5529 0.5207 -0.0084 0.0161 -0.0199 346 GLU E CA 26603 C C . GLU E 264 ? 0.5529 0.5683 0.5361 -0.0099 0.0173 -0.0223 346 GLU E C 26604 O O . GLU E 264 ? 0.4097 0.4240 0.3923 -0.0108 0.0190 -0.0234 346 GLU E O 26605 C CB . GLU E 264 ? 0.5910 0.6082 0.5710 -0.0082 0.0150 -0.0195 346 GLU E CB 26606 C CG . GLU E 264 ? 0.7418 0.7619 0.7210 -0.0082 0.0132 -0.0200 346 GLU E CG 26607 C CD . GLU E 264 ? 0.8522 0.8746 0.8284 -0.0083 0.0123 -0.0199 346 GLU E CD 26608 O OE1 . GLU E 264 ? 0.9461 0.9695 0.9207 -0.0095 0.0131 -0.0214 346 GLU E OE1 26609 O OE2 . GLU E 264 ? 0.8306 0.8538 0.8059 -0.0071 0.0106 -0.0183 346 GLU E OE2 26616 N N . GLY E 265 ? 0.4637 0.4806 0.4477 -0.0103 0.0166 -0.0233 347 GLY E N 26617 C CA . GLY E 265 ? 0.3708 0.3879 0.3552 -0.0118 0.0177 -0.0255 347 GLY E CA 26618 C C . GLY E 265 ? 0.4324 0.4466 0.4193 -0.0118 0.0191 -0.0256 347 GLY E C 26619 O O . GLY E 265 ? 0.3509 0.3633 0.3393 -0.0107 0.0191 -0.0240 347 GLY E O 26623 N N . GLY E 266 ? 0.4608 0.4747 0.4482 -0.0132 0.0203 -0.0276 348 GLY E N 26624 C CA . GLY E 266 ? 0.3971 0.4083 0.3868 -0.0133 0.0216 -0.0278 348 GLY E CA 26625 C C . GLY E 266 ? 0.4106 0.4222 0.4008 -0.0148 0.0223 -0.0299 348 GLY E C 26626 O O . GLY E 266 ? 0.3761 0.3902 0.3648 -0.0158 0.0218 -0.0313 348 GLY E O 26630 N N . ILE E 267 ? 0.3448 0.3540 0.3371 -0.0149 0.0234 -0.0302 349 ILE E N 26631 C CA . ILE E 267 ? 0.3666 0.3756 0.3594 -0.0164 0.0243 -0.0322 349 ILE E CA 26632 C C . ILE E 267 ? 0.3600 0.3669 0.3554 -0.0159 0.0246 -0.0315 349 ILE E C 26633 O O . ILE E 267 ? 0.3059 0.3105 0.3025 -0.0148 0.0249 -0.0299 349 ILE E O 26634 C CB . ILE E 267 ? 0.4768 0.4844 0.4686 -0.0176 0.0263 -0.0340 349 ILE E CB 26635 C CG1 . ILE E 267 ? 0.4467 0.4543 0.4386 -0.0194 0.0271 -0.0362 349 ILE E CG1 26636 C CG2 . ILE E 267 ? 0.3774 0.3816 0.3705 -0.0169 0.0278 -0.0331 349 ILE E CG2 26637 C CD1 . ILE E 267 ? 0.5360 0.5429 0.5265 -0.0207 0.0288 -0.0382 349 ILE E CD1 26649 N N . GLN E 268 ? 0.3390 0.3466 0.3351 -0.0168 0.0243 -0.0325 350 GLN E N 26650 C CA . GLN E 268 ? 0.3272 0.3330 0.3256 -0.0165 0.0245 -0.0318 350 GLN E CA 26651 C C . GLN E 268 ? 0.3252 0.3273 0.3247 -0.0164 0.0264 -0.0318 350 GLN E C 26652 O O . GLN E 268 ? 0.3545 0.3555 0.3532 -0.0174 0.0279 -0.0333 350 GLN E O 26653 C CB . GLN E 268 ? 0.3035 0.3105 0.3022 -0.0179 0.0244 -0.0335 350 GLN E CB 26654 C CG . GLN E 268 ? 0.3121 0.3177 0.3129 -0.0176 0.0243 -0.0328 350 GLN E CG 26655 C CD . GLN E 268 ? 0.2632 0.2711 0.2641 -0.0188 0.0236 -0.0340 350 GLN E CD 26656 O OE1 . GLN E 268 ? 0.3395 0.3494 0.3391 -0.0202 0.0237 -0.0358 350 GLN E OE1 26657 N NE2 . GLN E 268 ? 0.3078 0.3157 0.3103 -0.0183 0.0228 -0.0331 350 GLN E NE2 26666 N N . GLY E 269 ? 0.2798 0.2800 0.2812 -0.0152 0.0263 -0.0301 351 GLY E N 26667 C CA . GLY E 269 ? 0.3418 0.3386 0.3445 -0.0149 0.0280 -0.0298 351 GLY E CA 26668 C C . GLY E 269 ? 0.3303 0.3255 0.3351 -0.0138 0.0275 -0.0280 351 GLY E C 26669 O O . GLY E 269 ? 0.2871 0.2839 0.2923 -0.0132 0.0259 -0.0270 351 GLY E O 26673 N N . PHE E 270 ? 0.3492 0.3414 0.3555 -0.0135 0.0289 -0.0277 352 PHE E N 26674 C CA . PHE E 270 ? 0.3018 0.2924 0.3102 -0.0127 0.0287 -0.0263 352 PHE E CA 26675 C C . PHE E 270 ? 0.3816 0.3698 0.3913 -0.0115 0.0295 -0.0248 352 PHE E C 26676 O O . PHE E 270 ? 0.3140 0.3011 0.3233 -0.0115 0.0308 -0.0252 352 PHE E O 26677 C CB . PHE E 270 ? 0.3305 0.3196 0.3398 -0.0138 0.0297 -0.0275 352 PHE E CB 26678 C CG . PHE E 270 ? 0.4232 0.4095 0.4326 -0.0144 0.0318 -0.0287 352 PHE E CG 26679 C CD1 . PHE E 270 ? 0.3846 0.3713 0.3924 -0.0158 0.0327 -0.0308 352 PHE E CD1 26680 C CD2 . PHE E 270 ? 0.4799 0.4633 0.4911 -0.0136 0.0328 -0.0277 352 PHE E CD2 26681 C CE1 . PHE E 270 ? 0.3557 0.3398 0.3637 -0.0163 0.0347 -0.0319 352 PHE E CE1 26682 C CE2 . PHE E 270 ? 0.3855 0.3663 0.3969 -0.0140 0.0348 -0.0287 352 PHE E CE2 26683 C CZ . PHE E 270 ? 0.3872 0.3683 0.3970 -0.0154 0.0358 -0.0309 352 PHE E CZ 26693 N N . ILE E 271 ? 0.3799 0.3674 0.3912 -0.0105 0.0288 -0.0231 353 ILE E N 26694 C CA . ILE E 271 ? 0.4049 0.3903 0.4178 -0.0093 0.0294 -0.0215 353 ILE E CA 26695 C C . ILE E 271 ? 0.2722 0.2562 0.2869 -0.0092 0.0293 -0.0208 353 ILE E C 26696 O O . ILE E 271 ? 0.3378 0.3231 0.3526 -0.0091 0.0279 -0.0203 353 ILE E O 26697 C CB . ILE E 271 ? 0.3225 0.3091 0.3351 -0.0081 0.0282 -0.0197 353 ILE E CB 26698 C CG1 . ILE E 271 ? 0.3912 0.3790 0.4020 -0.0082 0.0284 -0.0203 353 ILE E CG1 26699 C CG2 . ILE E 271 ? 0.3668 0.3514 0.3813 -0.0069 0.0285 -0.0179 353 ILE E CG2 26700 C CD1 . ILE E 271 ? 0.4204 0.4093 0.4308 -0.0071 0.0273 -0.0185 353 ILE E CD1 26712 N N . LEU E 272 ? 0.3282 0.3095 0.3442 -0.0091 0.0307 -0.0209 354 LEU E N 26713 C CA . LEU E 272 ? 0.3411 0.3208 0.3588 -0.0089 0.0307 -0.0200 354 LEU E CA 26714 C C . LEU E 272 ? 0.4165 0.3960 0.4354 -0.0074 0.0298 -0.0177 354 LEU E C 26715 O O . LEU E 272 ? 0.3581 0.3364 0.3778 -0.0066 0.0306 -0.0169 354 LEU E O 26716 C CB . LEU E 272 ? 0.3294 0.3062 0.3480 -0.0093 0.0326 -0.0209 354 LEU E CB 26717 C CG . LEU E 272 ? 0.3805 0.3553 0.4008 -0.0092 0.0326 -0.0200 354 LEU E CG 26718 C CD1 . LEU E 272 ? 0.3912 0.3673 0.4111 -0.0101 0.0317 -0.0206 354 LEU E CD1 26719 C CD2 . LEU E 272 ? 0.5006 0.4723 0.5218 -0.0094 0.0345 -0.0207 354 LEU E CD2 26731 N N . ASP E 273 ? 0.3752 0.3560 0.3943 -0.0071 0.0283 -0.0168 355 ASP E N 26732 C CA . ASP E 273 ? 0.4735 0.4547 0.4934 -0.0059 0.0272 -0.0148 355 ASP E CA 26733 C C . ASP E 273 ? 0.3992 0.3785 0.4211 -0.0054 0.0273 -0.0136 355 ASP E C 26734 O O . ASP E 273 ? 0.3617 0.3415 0.3841 -0.0053 0.0263 -0.0128 355 ASP E O 26735 C CB . ASP E 273 ? 0.5392 0.5230 0.5581 -0.0059 0.0254 -0.0145 355 ASP E CB 26736 C CG . ASP E 273 ? 0.5521 0.5364 0.5715 -0.0047 0.0241 -0.0125 355 ASP E CG 26737 O OD1 . ASP E 273 ? 0.4632 0.4462 0.4834 -0.0038 0.0246 -0.0113 355 ASP E OD1 26738 O OD2 . ASP E 273 ? 0.4457 0.4316 0.4646 -0.0046 0.0227 -0.0122 355 ASP E OD2 26743 N N . GLU E 274 ? 0.4384 0.4154 0.4613 -0.0051 0.0287 -0.0134 356 GLU E N 26744 C CA . GLU E 274 ? 0.3824 0.3575 0.4072 -0.0045 0.0291 -0.0122 356 GLU E CA 26745 C C . GLU E 274 ? 0.4465 0.4205 0.4723 -0.0034 0.0297 -0.0110 356 GLU E C 26746 O O . GLU E 274 ? 0.4471 0.4221 0.4722 -0.0031 0.0298 -0.0110 356 GLU E O 26747 C CB . GLU E 274 ? 0.4475 0.4206 0.4726 -0.0054 0.0304 -0.0135 356 GLU E CB 26748 C CG . GLU E 274 ? 0.4890 0.4631 0.5130 -0.0067 0.0300 -0.0149 356 GLU E CG 26749 C CD . GLU E 274 ? 0.5314 0.5064 0.5559 -0.0066 0.0286 -0.0139 356 GLU E CD 26750 O OE1 . GLU E 274 ? 0.5631 0.5366 0.5890 -0.0060 0.0285 -0.0125 356 GLU E OE1 26751 O OE2 . GLU E 274 ? 0.5092 0.4864 0.5327 -0.0072 0.0275 -0.0145 356 GLU E OE2 26758 N N . LYS E 275 ? 0.4817 0.4538 0.5093 -0.0028 0.0302 -0.0099 357 LYS E N 26759 C CA . LYS E 275 ? 0.4894 0.4605 0.5183 -0.0018 0.0311 -0.0090 357 LYS E CA 26760 C C . LYS E 275 ? 0.3920 0.3605 0.4220 -0.0019 0.0326 -0.0095 357 LYS E C 26761 O O . LYS E 275 ? 0.4341 0.4012 0.4650 -0.0019 0.0325 -0.0089 357 LYS E O 26762 C CB . LYS E 275 ? 0.5569 0.5283 0.5871 -0.0008 0.0300 -0.0068 357 LYS E CB 26763 C CG . LYS E 275 ? 0.6928 0.6663 0.7222 -0.0004 0.0287 -0.0060 357 LYS E CG 26764 C CD . LYS E 275 ? 0.7581 0.7318 0.7886 0.0004 0.0275 -0.0040 357 LYS E CD 26765 C CE . LYS E 275 ? 0.7915 0.7671 0.8210 0.0007 0.0261 -0.0032 357 LYS E CE 26766 N NZ . LYS E 275 ? 0.9818 0.9576 1.0120 0.0015 0.0263 -0.0020 357 LYS E NZ 26780 N N . PRO E 276 ? 0.3956 0.3632 0.4252 -0.0021 0.0342 -0.0107 359 PRO E N 26781 C CA . PRO E 276 ? 0.4950 0.4639 0.5233 -0.0022 0.0345 -0.0117 359 PRO E CA 26782 C C . PRO E 276 ? 0.4803 0.4510 0.5065 -0.0034 0.0339 -0.0131 359 PRO E C 26783 O O . PRO E 276 ? 0.5283 0.4988 0.5541 -0.0043 0.0336 -0.0139 359 PRO E O 26784 C CB . PRO E 276 ? 0.4697 0.4366 0.4985 -0.0023 0.0366 -0.0128 359 PRO E CB 26785 C CG . PRO E 276 ? 0.3309 0.2955 0.3616 -0.0016 0.0371 -0.0118 359 PRO E CG 26786 C CD . PRO E 276 ? 0.3900 0.3549 0.4207 -0.0020 0.0358 -0.0112 359 PRO E CD 26794 N N . ALA E 277 ? 0.4082 0.3807 0.4331 -0.0034 0.0336 -0.0134 360 ALA E N 26795 C CA . ALA E 277 ? 0.4276 0.4019 0.4505 -0.0044 0.0330 -0.0148 360 ALA E CA 26796 C C . ALA E 277 ? 0.4720 0.4458 0.4937 -0.0052 0.0345 -0.0167 360 ALA E C 26797 O O . ALA E 277 ? 0.4265 0.3989 0.4490 -0.0047 0.0358 -0.0167 360 ALA E O 26798 C CB . ALA E 277 ? 0.2943 0.2709 0.3162 -0.0040 0.0315 -0.0138 360 ALA E CB 26804 N N . TRP E 278 ? 0.4895 0.4645 0.5095 -0.0064 0.0343 -0.0183 361 TRP E N 26805 C CA . TRP E 278 ? 0.2707 0.2455 0.2893 -0.0072 0.0356 -0.0202 361 TRP E CA 26806 C C . TRP E 278 ? 0.3710 0.3486 0.3875 -0.0078 0.0346 -0.0209 361 TRP E C 26807 O O . TRP E 278 ? 0.3618 0.3411 0.3777 -0.0082 0.0332 -0.0209 361 TRP E O 26808 C CB . TRP E 278 ? 0.3730 0.3462 0.3915 -0.0084 0.0367 -0.0219 361 TRP E CB 26809 C CG . TRP E 278 ? 0.3856 0.3557 0.4059 -0.0079 0.0381 -0.0216 361 TRP E CG 26810 C CD1 . TRP E 278 ? 0.3759 0.3446 0.3979 -0.0074 0.0377 -0.0204 361 TRP E CD1 26811 C CD2 . TRP E 278 ? 0.3632 0.3312 0.3839 -0.0079 0.0401 -0.0226 361 TRP E CD2 26812 N NE1 . TRP E 278 ? 0.3856 0.3515 0.4089 -0.0070 0.0393 -0.0204 361 TRP E NE1 26813 C CE2 . TRP E 278 ? 0.4568 0.4221 0.4793 -0.0073 0.0408 -0.0218 361 TRP E CE2 26814 C CE3 . TRP E 278 ? 0.4311 0.3991 0.4505 -0.0083 0.0413 -0.0240 361 TRP E CE3 26815 C CZ2 . TRP E 278 ? 0.4046 0.3673 0.4279 -0.0070 0.0427 -0.0224 361 TRP E CZ2 26816 C CZ3 . TRP E 278 ? 0.3533 0.3187 0.3735 -0.0080 0.0432 -0.0247 361 TRP E CZ3 26817 C CH2 . TRP E 278 ? 0.3572 0.3200 0.3794 -0.0073 0.0439 -0.0239 361 TRP E CH2 26828 N N . THR E 279 ? 0.3513 0.3294 0.3668 -0.0078 0.0353 -0.0214 362 THR E N 26829 C CA . THR E 279 ? 0.3929 0.3735 0.4061 -0.0084 0.0345 -0.0222 362 THR E CA 26830 C C . THR E 279 ? 0.3519 0.3321 0.3638 -0.0097 0.0359 -0.0246 362 THR E C 26831 O O . THR E 279 ? 0.3917 0.3696 0.4044 -0.0099 0.0376 -0.0255 362 THR E O 26832 C CB . THR E 279 ? 0.3985 0.3800 0.4112 -0.0075 0.0343 -0.0211 362 THR E CB 26833 O OG1 . THR E 279 ? 0.5221 0.5018 0.5356 -0.0072 0.0361 -0.0214 362 THR E OG1 26834 C CG2 . THR E 279 ? 0.3913 0.3733 0.4053 -0.0063 0.0329 -0.0189 362 THR E CG2 26842 N N . SER E 280 ? 0.3643 0.3467 0.3740 -0.0106 0.0352 -0.0257 363 SER E N 26843 C CA . SER E 280 ? 0.2833 0.2657 0.2915 -0.0120 0.0364 -0.0280 363 SER E CA 26844 C C . SER E 280 ? 0.3574 0.3425 0.3633 -0.0124 0.0356 -0.0285 363 SER E C 26845 O O . SER E 280 ? 0.3493 0.3366 0.3546 -0.0121 0.0339 -0.0275 363 SER E O 26846 C CB . SER E 280 ? 0.4251 0.4074 0.4333 -0.0132 0.0362 -0.0293 363 SER E CB 26847 O OG . SER E 280 ? 0.4052 0.3900 0.4129 -0.0133 0.0343 -0.0287 363 SER E OG 26853 N N . LYS E 281 ? 0.3210 0.3059 0.3257 -0.0130 0.0370 -0.0299 364 LYS E N 26854 C CA . LYS E 281 ? 0.4460 0.4332 0.4484 -0.0134 0.0365 -0.0304 364 LYS E CA 26855 C C . LYS E 281 ? 0.4383 0.4250 0.4392 -0.0145 0.0382 -0.0325 364 LYS E C 26856 O O . LYS E 281 ? 0.4645 0.4486 0.4663 -0.0147 0.0400 -0.0334 364 LYS E O 26857 C CB . LYS E 281 ? 0.4368 0.4245 0.4393 -0.0121 0.0359 -0.0284 364 LYS E CB 26858 C CG . LYS E 281 ? 0.5689 0.5544 0.5729 -0.0112 0.0375 -0.0279 364 LYS E CG 26859 C CD . LYS E 281 ? 0.5141 0.5005 0.5177 -0.0102 0.0370 -0.0262 364 LYS E CD 26860 C CE . LYS E 281 ? 0.7529 0.7374 0.7581 -0.0093 0.0386 -0.0256 364 LYS E CE 26861 N NZ . LYS E 281 ? 0.7900 0.7722 0.7978 -0.0086 0.0390 -0.0248 364 LYS E NZ 26875 N N . THR E 282 ? 0.3458 0.3348 0.3444 -0.0152 0.0377 -0.0333 365 THR E N 26876 C CA . THR E 282 ? 0.3959 0.3846 0.3928 -0.0163 0.0393 -0.0352 365 THR E CA 26877 C C . THR E 282 ? 0.4949 0.4816 0.4927 -0.0153 0.0409 -0.0346 365 THR E C 26878 O O . THR E 282 ? 0.4199 0.4066 0.4190 -0.0139 0.0403 -0.0326 365 THR E O 26879 C CB . THR E 282 ? 0.5215 0.5133 0.5157 -0.0170 0.0383 -0.0358 365 THR E CB 26880 O OG1 . THR E 282 ? 0.4753 0.4683 0.4692 -0.0157 0.0372 -0.0338 365 THR E OG1 26881 C CG2 . THR E 282 ? 0.5302 0.5242 0.5235 -0.0179 0.0368 -0.0365 365 THR E CG2 26889 N N . LYS E 283 ? 0.5721 0.5574 0.5695 -0.0160 0.0428 -0.0364 366 LYS E N 26890 C CA . LYS E 283 ? 0.5884 0.5719 0.5868 -0.0152 0.0445 -0.0361 366 LYS E CA 26891 C C . LYS E 283 ? 0.6562 0.6413 0.6539 -0.0143 0.0438 -0.0345 366 LYS E C 26892 O O . LYS E 283 ? 0.7588 0.7430 0.7582 -0.0129 0.0439 -0.0327 366 LYS E O 26893 C CB . LYS E 283 ? 0.6319 0.6140 0.6291 -0.0163 0.0466 -0.0384 366 LYS E CB 26894 C CG . LYS E 283 ? 0.7221 0.7028 0.7202 -0.0153 0.0483 -0.0381 366 LYS E CG 26895 C CD . LYS E 283 ? 0.8888 0.8671 0.8868 -0.0161 0.0507 -0.0403 366 LYS E CD 26896 C CE . LYS E 283 ? 0.9108 0.8878 0.9098 -0.0151 0.0524 -0.0400 366 LYS E CE 26897 N NZ . LYS E 283 ? 0.9489 0.9237 0.9476 -0.0157 0.0548 -0.0423 366 LYS E NZ 26911 N N . ALA E 284 ? 0.7953 0.7828 0.7903 -0.0150 0.0431 -0.0351 367 ALA E N 26912 C CA . ALA E 284 ? 0.8747 0.8638 0.8687 -0.0143 0.0423 -0.0336 367 ALA E CA 26913 C C . ALA E 284 ? 0.8140 0.8060 0.8061 -0.0147 0.0402 -0.0332 367 ALA E C 26914 O O . ALA E 284 ? 0.6941 0.6870 0.6854 -0.0157 0.0395 -0.0343 367 ALA E O 26915 C CB . ALA E 284 ? 0.8828 0.8719 0.8755 -0.0148 0.0440 -0.0347 367 ALA E CB 26921 N N . GLU E 285 ? 0.5788 0.5722 0.5701 -0.0140 0.0392 -0.0315 368 GLU E N 26922 C CA . GLU E 285 ? 0.5592 0.5552 0.5489 -0.0140 0.0370 -0.0306 368 GLU E CA 26923 C C . GLU E 285 ? 0.4944 0.4924 0.4809 -0.0152 0.0369 -0.0321 368 GLU E C 26924 O O . GLU E 285 ? 0.7003 0.7007 0.6854 -0.0154 0.0351 -0.0317 368 GLU E O 26925 C CB . GLU E 285 ? 0.6643 0.6607 0.6543 -0.0127 0.0360 -0.0282 368 GLU E CB 26926 C CG . GLU E 285 ? 0.8541 0.8500 0.8435 -0.0125 0.0374 -0.0280 368 GLU E CG 26927 C CD . GLU E 285 ? 1.0881 1.0854 1.0762 -0.0118 0.0361 -0.0261 368 GLU E CD 26928 O OE1 . GLU E 285 ? 1.2054 1.2047 1.1914 -0.0121 0.0345 -0.0259 368 GLU E OE1 26929 O OE2 . GLU E 285 ? 1.0713 1.0677 1.0604 -0.0110 0.0367 -0.0248 368 GLU E OE2 26936 N N . SER E 286 ? 0.6105 0.6079 0.5961 -0.0160 0.0387 -0.0337 369 SER E N 26937 C CA . SER E 286 ? 0.8526 0.8520 0.8351 -0.0172 0.0387 -0.0351 369 SER E CA 26938 C C . SER E 286 ? 0.7958 0.7963 0.7773 -0.0186 0.0383 -0.0370 369 SER E C 26939 O O . SER E 286 ? 0.7955 0.7986 0.7747 -0.0192 0.0370 -0.0373 369 SER E O 26940 C CB . SER E 286 ? 0.8363 0.8346 0.8181 -0.0177 0.0409 -0.0363 369 SER E CB 26941 O OG . SER E 286 ? 0.7518 0.7472 0.7361 -0.0172 0.0427 -0.0367 369 SER E OG 26947 N N . SER E 287 ? 0.5745 0.5733 0.5577 -0.0190 0.0393 -0.0382 370 SER E N 26948 C CA . SER E 287 ? 0.5191 0.5187 0.5014 -0.0205 0.0391 -0.0402 370 SER E CA 26949 C C . SER E 287 ? 0.5486 0.5471 0.5333 -0.0202 0.0386 -0.0399 370 SER E C 26950 O O . SER E 287 ? 0.6086 0.6051 0.5957 -0.0190 0.0387 -0.0384 370 SER E O 26951 C CB . SER E 287 ? 0.5371 0.5354 0.5184 -0.0218 0.0412 -0.0426 370 SER E CB 26952 O OG . SER E 287 ? 0.5797 0.5750 0.5635 -0.0216 0.0428 -0.0432 370 SER E OG 26958 N N . GLN E 288 ? 0.5873 0.5870 0.5714 -0.0214 0.0380 -0.0413 371 GLN E N 26959 C CA . GLN E 288 ? 0.6815 0.6802 0.6676 -0.0214 0.0376 -0.0412 371 GLN E CA 26960 C C . GLN E 288 ? 0.6291 0.6249 0.6162 -0.0223 0.0397 -0.0430 371 GLN E C 26961 O O . GLN E 288 ? 0.7268 0.7226 0.7141 -0.0234 0.0397 -0.0444 371 GLN E O 26962 C CB . GLN E 288 ? 0.7411 0.7428 0.7261 -0.0223 0.0358 -0.0418 371 GLN E CB 26963 C CG . GLN E 288 ? 0.6852 0.6884 0.6712 -0.0210 0.0337 -0.0396 371 GLN E CG 26964 C CD . GLN E 288 ? 0.6712 0.6776 0.6561 -0.0218 0.0320 -0.0402 371 GLN E CD 26965 O OE1 . GLN E 288 ? 0.6755 0.6846 0.6584 -0.0219 0.0308 -0.0401 371 GLN E OE1 26966 N NE2 . GLN E 288 ? 0.7781 0.7843 0.7643 -0.0224 0.0318 -0.0409 371 GLN E NE2 26975 N N . ASN E 289 ? 0.5507 0.5441 0.5384 -0.0218 0.0415 -0.0430 372 ASN E N 26976 C CA . ASN E 289 ? 0.5945 0.5850 0.5831 -0.0225 0.0436 -0.0447 372 ASN E CA 26977 C C . ASN E 289 ? 0.4707 0.4582 0.4622 -0.0211 0.0444 -0.0433 372 ASN E C 26978 O O . ASN E 289 ? 0.5040 0.4914 0.4965 -0.0196 0.0439 -0.0413 372 ASN E O 26979 C CB . ASN E 289 ? 0.6800 0.6701 0.6668 -0.0233 0.0454 -0.0464 372 ASN E CB 26980 C CG . ASN E 289 ? 0.7296 0.7226 0.7134 -0.0248 0.0447 -0.0479 372 ASN E CG 26981 O OD1 . ASN E 289 ? 0.8411 0.8367 0.8234 -0.0245 0.0434 -0.0470 372 ASN E OD1 26982 N ND2 . ASN E 289 ? 0.7294 0.7222 0.7123 -0.0265 0.0454 -0.0502 372 ASN E ND2 26989 N N . GLY E 290 ? 0.4042 0.3892 0.3969 -0.0216 0.0456 -0.0444 373 GLY E N 26990 C CA . GLY E 290 ? 0.3954 0.3774 0.3909 -0.0204 0.0463 -0.0432 373 GLY E CA 26991 C C . GLY E 290 ? 0.4321 0.4147 0.4292 -0.0196 0.0446 -0.0413 373 GLY E C 26992 O O . GLY E 290 ? 0.4476 0.4329 0.4439 -0.0196 0.0427 -0.0406 373 GLY E O 26996 N N . PHE E 291 ? 0.4594 0.4392 0.4589 -0.0188 0.0452 -0.0406 374 PHE E N 26997 C CA . PHE E 291 ? 0.4324 0.4124 0.4337 -0.0178 0.0437 -0.0386 374 PHE E CA 26998 C C . PHE E 291 ? 0.5236 0.5007 0.5273 -0.0163 0.0447 -0.0372 374 PHE E C 26999 O O . PHE E 291 ? 0.5001 0.4743 0.5047 -0.0165 0.0464 -0.0381 374 PHE E O 27000 C CB . PHE E 291 ? 0.3927 0.3726 0.3941 -0.0190 0.0432 -0.0395 374 PHE E CB 27001 C CG . PHE E 291 ? 0.3041 0.2858 0.3063 -0.0184 0.0411 -0.0379 374 PHE E CG 27002 C CD1 . PHE E 291 ? 0.4156 0.4007 0.4165 -0.0183 0.0393 -0.0372 374 PHE E CD1 27003 C CD2 . PHE E 291 ? 0.3511 0.3311 0.3552 -0.0180 0.0409 -0.0370 374 PHE E CD2 27004 C CE1 . PHE E 291 ? 0.4103 0.3969 0.4119 -0.0177 0.0374 -0.0358 374 PHE E CE1 27005 C CE2 . PHE E 291 ? 0.3630 0.3446 0.3678 -0.0175 0.0391 -0.0355 374 PHE E CE2 27006 C CZ . PHE E 291 ? 0.2994 0.2844 0.3030 -0.0173 0.0373 -0.0349 374 PHE E CZ 27016 N N . VAL E 292 ? 0.4923 0.4702 0.4971 -0.0149 0.0436 -0.0349 375 VAL E N 27017 C CA . VAL E 292 ? 0.4600 0.4357 0.4671 -0.0134 0.0443 -0.0334 375 VAL E CA 27018 C C . VAL E 292 ? 0.4412 0.4168 0.4502 -0.0124 0.0429 -0.0314 375 VAL E C 27019 O O . VAL E 292 ? 0.5111 0.4889 0.5197 -0.0121 0.0411 -0.0301 375 VAL E O 27020 C CB . VAL E 292 ? 0.5725 0.5491 0.5793 -0.0124 0.0446 -0.0324 375 VAL E CB 27021 C CG1 . VAL E 292 ? 0.5203 0.4948 0.5296 -0.0109 0.0454 -0.0309 375 VAL E CG1 27022 C CG2 . VAL E 292 ? 0.5619 0.5388 0.5668 -0.0133 0.0459 -0.0344 375 VAL E CG2 27032 N N . LEU E 293 ? 0.3857 0.3587 0.3966 -0.0121 0.0437 -0.0311 376 LEU E N 27033 C CA . LEU E 293 ? 0.2840 0.2566 0.2967 -0.0112 0.0426 -0.0293 376 LEU E CA 27034 C C . LEU E 293 ? 0.4556 0.4270 0.4703 -0.0095 0.0429 -0.0274 376 LEU E C 27035 O O . LEU E 293 ? 0.4621 0.4312 0.4778 -0.0091 0.0446 -0.0277 376 LEU E O 27036 C CB . LEU E 293 ? 0.3149 0.2852 0.3285 -0.0119 0.0432 -0.0300 376 LEU E CB 27037 C CG . LEU E 293 ? 0.3649 0.3365 0.3774 -0.0133 0.0421 -0.0310 376 LEU E CG 27038 C CD1 . LEU E 293 ? 0.4150 0.3883 0.4283 -0.0126 0.0401 -0.0291 376 LEU E CD1 27039 C CD2 . LEU E 293 ? 0.3818 0.3557 0.3919 -0.0145 0.0420 -0.0327 376 LEU E CD2 27051 N N . GLU E 294 ? 0.4653 0.4384 0.4805 -0.0086 0.0414 -0.0254 377 GLU E N 27052 C CA . GLU E 294 ? 0.4073 0.3797 0.4244 -0.0070 0.0415 -0.0235 377 GLU E CA 27053 C C . GLU E 294 ? 0.4491 0.4212 0.4679 -0.0062 0.0402 -0.0216 377 GLU E C 27054 O O . GLU E 294 ? 0.5308 0.5045 0.5490 -0.0064 0.0385 -0.0210 377 GLU E O 27055 C CB . GLU E 294 ? 0.4065 0.3809 0.4226 -0.0065 0.0410 -0.0228 377 GLU E CB 27056 C CG . GLU E 294 ? 0.5900 0.5644 0.6049 -0.0069 0.0426 -0.0242 377 GLU E CG 27057 C CD . GLU E 294 ? 0.7549 0.7314 0.7685 -0.0066 0.0420 -0.0235 377 GLU E CD 27058 O OE1 . GLU E 294 ? 0.8328 0.8110 0.8462 -0.0063 0.0402 -0.0221 377 GLU E OE1 27059 O OE2 . GLU E 294 ? 0.6934 0.6698 0.7064 -0.0067 0.0434 -0.0244 377 GLU E OE2 27066 N N . GLN E 295 ? 0.3513 0.3213 0.3722 -0.0052 0.0411 -0.0206 378 GLN E N 27067 C CA . GLN E 295 ? 0.4521 0.4216 0.4748 -0.0044 0.0400 -0.0188 378 GLN E CA 27068 C C . GLN E 295 ? 0.5524 0.5230 0.5761 -0.0032 0.0392 -0.0167 378 GLN E C 27069 O O . GLN E 295 ? 0.5070 0.4775 0.5312 -0.0025 0.0402 -0.0165 378 GLN E O 27070 C CB . GLN E 295 ? 0.4200 0.3866 0.4445 -0.0041 0.0414 -0.0189 378 GLN E CB 27071 C CG . GLN E 295 ? 0.3930 0.3588 0.4193 -0.0034 0.0404 -0.0171 378 GLN E CG 27072 C CD . GLN E 295 ? 0.5141 0.4771 0.5424 -0.0026 0.0418 -0.0167 378 GLN E CD 27073 O OE1 . GLN E 295 ? 0.6538 0.6161 0.6830 -0.0017 0.0430 -0.0165 378 GLN E OE1 27074 N NE2 . GLN E 295 ? 0.4622 0.4235 0.4911 -0.0029 0.0418 -0.0166 378 GLN E NE2 27083 N N . ILE E 296 ? 0.5999 0.5716 0.6239 -0.0029 0.0375 -0.0153 379 ILE E N 27084 C CA . ILE E 296 ? 0.5193 0.4921 0.5441 -0.0018 0.0365 -0.0133 379 ILE E CA 27085 C C . ILE E 296 ? 0.4753 0.4472 0.5020 -0.0011 0.0357 -0.0117 379 ILE E C 27086 O O . ILE E 296 ? 0.4770 0.4496 0.5034 -0.0014 0.0343 -0.0112 379 ILE E O 27087 C CB . ILE E 296 ? 0.4704 0.4457 0.4934 -0.0021 0.0349 -0.0130 379 ILE E CB 27088 C CG1 . ILE E 296 ? 0.5216 0.4979 0.5425 -0.0028 0.0355 -0.0146 379 ILE E CG1 27089 C CG2 . ILE E 296 ? 0.4338 0.4101 0.4575 -0.0011 0.0339 -0.0110 379 ILE E CG2 27090 C CD1 . ILE E 296 ? 0.4832 0.4619 0.5021 -0.0033 0.0340 -0.0146 379 ILE E CD1 27102 N N . PRO E 297 ? 0.4335 0.4039 0.4622 -0.0002 0.0367 -0.0108 380 PRO E N 27103 C CA . PRO E 297 ? 0.4539 0.4231 0.4845 0.0004 0.0362 -0.0094 380 PRO E CA 27104 C C . PRO E 297 ? 0.4096 0.3803 0.4403 0.0007 0.0342 -0.0078 380 PRO E C 27105 O O . PRO E 297 ? 0.4625 0.4327 0.4938 0.0007 0.0335 -0.0072 380 PRO E O 27106 C CB . PRO E 297 ? 0.4907 0.4586 0.5233 0.0015 0.0374 -0.0087 380 PRO E CB 27107 C CG . PRO E 297 ? 0.5261 0.4935 0.5578 0.0012 0.0391 -0.0103 380 PRO E CG 27108 C CD . PRO E 297 ? 0.5293 0.4988 0.5587 0.0003 0.0384 -0.0113 380 PRO E CD 27116 N N . ASN E 298 ? 0.4795 0.4521 0.5095 0.0010 0.0335 -0.0071 381 ASN E N 27117 C CA . ASN E 298 ? 0.5651 0.5388 0.5951 0.0014 0.0317 -0.0055 381 ASN E CA 27118 C C . ASN E 298 ? 0.6208 0.5960 0.6490 0.0007 0.0303 -0.0060 381 ASN E C 27119 O O . ASN E 298 ? 0.5451 0.5214 0.5732 0.0009 0.0289 -0.0048 381 ASN E O 27120 C CB . ASN E 298 ? 0.6171 0.5919 0.6475 0.0021 0.0316 -0.0042 381 ASN E CB 27121 C CG . ASN E 298 ? 0.5742 0.5479 0.6069 0.0030 0.0326 -0.0033 381 ASN E CG 27122 O OD1 . ASN E 298 ? 0.6930 0.6653 0.7272 0.0033 0.0328 -0.0028 381 ASN E OD1 27123 N ND2 . ASN E 298 ? 0.5997 0.5740 0.6326 0.0035 0.0333 -0.0030 381 ASN E ND2 27130 N N . GLY E 299 ? 0.5408 0.5162 0.5675 -0.0003 0.0308 -0.0078 382 GLY E N 27131 C CA . GLY E 299 ? 0.5167 0.4935 0.5418 -0.0010 0.0295 -0.0083 382 GLY E CA 27132 C C . GLY E 299 ? 0.4957 0.4745 0.5189 -0.0012 0.0289 -0.0087 382 GLY E C 27133 O O . GLY E 299 ? 0.4217 0.4008 0.4448 -0.0007 0.0294 -0.0082 382 GLY E O 27137 N N . ILE E 300 ? 0.4091 0.3892 0.4308 -0.0019 0.0280 -0.0095 383 ILE E N 27138 C CA . ILE E 300 ? 0.4140 0.3959 0.4336 -0.0022 0.0276 -0.0102 383 ILE E CA 27139 C C . ILE E 300 ? 0.3978 0.3808 0.4169 -0.0014 0.0263 -0.0086 383 ILE E C 27140 O O . ILE E 300 ? 0.3929 0.3771 0.4104 -0.0015 0.0262 -0.0088 383 ILE E O 27141 C CB . ILE E 300 ? 0.3272 0.3103 0.3453 -0.0031 0.0270 -0.0116 383 ILE E CB 27142 C CG1 . ILE E 300 ? 0.4449 0.4296 0.4609 -0.0036 0.0270 -0.0127 383 ILE E CG1 27143 C CG2 . ILE E 300 ? 0.3131 0.2972 0.3313 -0.0029 0.0253 -0.0107 383 ILE E CG2 27144 C CD1 . ILE E 300 ? 0.4559 0.4397 0.4716 -0.0040 0.0288 -0.0138 383 ILE E CD1 27156 N N . GLU E 301 ? 0.3850 0.3676 0.4054 -0.0007 0.0255 -0.0070 384 GLU E N 27157 C CA . GLU E 301 ? 0.5914 0.5749 0.6114 -0.0001 0.0244 -0.0054 384 GLU E CA 27158 C C . GLU E 301 ? 0.6002 0.5830 0.6214 0.0006 0.0252 -0.0044 384 GLU E C 27159 O O . GLU E 301 ? 0.4631 0.4464 0.4839 0.0011 0.0244 -0.0030 384 GLU E O 27160 C CB . GLU E 301 ? 0.5106 0.4943 0.5313 0.0003 0.0229 -0.0043 384 GLU E CB 27161 C CG . GLU E 301 ? 0.5034 0.4883 0.5227 -0.0002 0.0218 -0.0052 384 GLU E CG 27162 C CD . GLU E 301 ? 0.4709 0.4558 0.4911 0.0001 0.0206 -0.0043 384 GLU E CD 27163 O OE1 . GLU E 301 ? 0.5504 0.5342 0.5721 0.0000 0.0211 -0.0044 384 GLU E OE1 27164 O OE2 . GLU E 301 ? 0.5683 0.5542 0.5877 0.0005 0.0193 -0.0035 384 GLU E OE2 27171 N N . SER E 302 ? 0.4415 0.4230 0.4638 0.0005 0.0267 -0.0049 385 SER E N 27172 C CA . SER E 302 ? 0.4201 0.4009 0.4436 0.0011 0.0277 -0.0041 385 SER E CA 27173 C C . SER E 302 ? 0.4809 0.4627 0.5030 0.0009 0.0284 -0.0048 385 SER E C 27174 O O . SER E 302 ? 0.4871 0.4700 0.5071 0.0003 0.0279 -0.0057 385 SER E O 27175 C CB . SER E 302 ? 0.5101 0.4892 0.5356 0.0013 0.0291 -0.0044 385 SER E CB 27176 O OG . SER E 302 ? 0.5103 0.4890 0.5353 0.0008 0.0306 -0.0061 385 SER E OG 27182 N N . GLU E 303 ? 0.5458 0.5271 0.5688 0.0013 0.0295 -0.0043 387 GLU E N 27183 C CA . GLU E 303 ? 0.5040 0.4861 0.5257 0.0011 0.0302 -0.0049 387 GLU E CA 27184 C C . GLU E 303 ? 0.4273 0.4090 0.4482 0.0004 0.0316 -0.0069 387 GLU E C 27185 O O . GLU E 303 ? 0.5240 0.5065 0.5432 0.0000 0.0322 -0.0077 387 GLU E O 27186 C CB . GLU E 303 ? 0.5327 0.5147 0.5558 0.0017 0.0310 -0.0037 387 GLU E CB 27187 C CG . GLU E 303 ? 0.6327 0.6133 0.6582 0.0022 0.0325 -0.0038 387 GLU E CG 27188 C CD . GLU E 303 ? 0.8219 0.8027 0.8487 0.0029 0.0331 -0.0027 387 GLU E CD 27189 O OE1 . GLU E 303 ? 0.7230 0.7050 0.7492 0.0029 0.0323 -0.0016 387 GLU E OE1 27190 O OE2 . GLU E 303 ? 1.0126 0.9925 1.0412 0.0033 0.0345 -0.0029 387 GLU E OE2 27197 N N . GLY E 304 ? 0.4786 0.4590 0.5005 0.0002 0.0322 -0.0077 388 GLY E N 27198 C CA . GLY E 304 ? 0.6223 0.6023 0.6431 -0.0006 0.0332 -0.0098 388 GLY E CA 27199 C C . GLY E 304 ? 0.6163 0.5950 0.6381 -0.0006 0.0353 -0.0107 388 GLY E C 27200 O O . GLY E 304 ? 0.5809 0.5594 0.6016 -0.0013 0.0363 -0.0125 388 GLY E O 27204 N N . THR E 305 ? 0.4895 0.4673 0.5135 0.0004 0.0359 -0.0096 390 THR E N 27205 C CA . THR E 305 ? 0.5477 0.5242 0.5728 0.0006 0.0378 -0.0103 390 THR E CA 27206 C C . THR E 305 ? 0.4864 0.4611 0.5117 0.0001 0.0388 -0.0119 390 THR E C 27207 O O . THR E 305 ? 0.4212 0.3949 0.4476 0.0002 0.0384 -0.0115 390 THR E O 27208 C CB . THR E 305 ? 0.6592 0.6352 0.6868 0.0018 0.0381 -0.0087 390 THR E CB 27209 O OG1 . THR E 305 ? 0.5689 0.5465 0.5962 0.0021 0.0375 -0.0074 390 THR E OG1 27210 C CG2 . THR E 305 ? 0.6103 0.5849 0.6394 0.0022 0.0402 -0.0095 390 THR E CG2 27218 N N . VAL E 306 ? 0.5570 0.5314 0.5812 -0.0005 0.0403 -0.0137 391 VAL E N 27219 C CA . VAL E 306 ? 0.4979 0.4707 0.5219 -0.0012 0.0412 -0.0155 391 VAL E CA 27220 C C . VAL E 306 ? 0.5243 0.4947 0.5503 -0.0005 0.0429 -0.0156 391 VAL E C 27221 O O . VAL E 306 ? 0.5767 0.5470 0.6034 0.0001 0.0442 -0.0156 391 VAL E O 27222 C CB . VAL E 306 ? 0.3887 0.3622 0.4102 -0.0023 0.0419 -0.0175 391 VAL E CB 27223 C CG1 . VAL E 306 ? 0.5168 0.4884 0.5381 -0.0031 0.0433 -0.0194 391 VAL E CG1 27224 C CG2 . VAL E 306 ? 0.4903 0.4660 0.5097 -0.0030 0.0402 -0.0174 391 VAL E CG2 27234 N N . SER E 307 ? 0.4155 0.3841 0.4425 -0.0006 0.0430 -0.0158 392 SER E N 27235 C CA . SER E 307 ? 0.5882 0.5544 0.6171 0.0001 0.0446 -0.0159 392 SER E CA 27236 C C . SER E 307 ? 0.7282 0.6925 0.7561 -0.0008 0.0462 -0.0182 392 SER E C 27237 O O . SER E 307 ? 0.8189 0.7823 0.8472 -0.0005 0.0480 -0.0191 392 SER E O 27238 C CB . SER E 307 ? 0.4846 0.4496 0.5153 0.0006 0.0438 -0.0145 392 SER E CB 27239 O OG . SER E 307 ? 0.7468 0.7120 0.7762 -0.0004 0.0426 -0.0150 392 SER E OG 27245 N N . LEU E 308 ? 0.6466 0.6106 0.6733 -0.0020 0.0457 -0.0192 393 LEU E N 27246 C CA . LEU E 308 ? 0.6041 0.5665 0.6295 -0.0031 0.0471 -0.0215 393 LEU E CA 27247 C C . LEU E 308 ? 0.5735 0.5381 0.5963 -0.0044 0.0467 -0.0230 393 LEU E C 27248 O O . LEU E 308 ? 0.4849 0.4516 0.5066 -0.0048 0.0450 -0.0225 393 LEU E O 27249 C CB . LEU E 308 ? 0.6055 0.5661 0.6313 -0.0037 0.0470 -0.0219 393 LEU E CB 27250 C CG . LEU E 308 ? 0.6495 0.6075 0.6777 -0.0027 0.0477 -0.0208 393 LEU E CG 27251 C CD1 . LEU E 308 ? 0.5445 0.5012 0.5727 -0.0034 0.0472 -0.0209 393 LEU E CD1 27252 C CD2 . LEU E 308 ? 0.7851 0.7407 0.8138 -0.0023 0.0500 -0.0220 393 LEU E CD2 27264 N N . SER E 309 ? 0.4987 0.4626 0.5204 -0.0051 0.0483 -0.0250 394 SER E N 27265 C CA . SER E 309 ? 0.5340 0.4997 0.5530 -0.0064 0.0481 -0.0265 394 SER E CA 27266 C C . SER E 309 ? 0.6657 0.6297 0.6837 -0.0076 0.0496 -0.0290 394 SER E C 27267 O O . SER E 309 ? 0.6211 0.5828 0.6398 -0.0073 0.0515 -0.0298 394 SER E O 27268 C CB . SER E 309 ? 0.5614 0.5287 0.5799 -0.0059 0.0485 -0.0263 394 SER E CB 27269 O OG . SER E 309 ? 0.6067 0.5763 0.6226 -0.0070 0.0478 -0.0273 394 SER E OG 27275 N N . TYR E 310 ? 0.5270 0.4918 0.5432 -0.0091 0.0489 -0.0302 395 TYR E N 27276 C CA . TYR E 310 ? 0.4364 0.3997 0.4514 -0.0105 0.0502 -0.0326 395 TYR E CA 27277 C C . TYR E 310 ? 0.4946 0.4604 0.5069 -0.0119 0.0499 -0.0342 395 TYR E C 27278 O O . TYR E 310 ? 0.5109 0.4790 0.5221 -0.0125 0.0481 -0.0339 395 TYR E O 27279 C CB . TYR E 310 ? 0.4069 0.3689 0.4224 -0.0112 0.0498 -0.0328 395 TYR E CB 27280 C CG . TYR E 310 ? 0.5018 0.4609 0.5197 -0.0101 0.0505 -0.0317 395 TYR E CG 27281 C CD1 . TYR E 310 ? 0.5672 0.5231 0.5857 -0.0099 0.0526 -0.0326 395 TYR E CD1 27282 C CD2 . TYR E 310 ? 0.5206 0.4799 0.5399 -0.0093 0.0491 -0.0296 395 TYR E CD2 27283 C CE1 . TYR E 310 ? 0.5454 0.4987 0.5662 -0.0089 0.0532 -0.0315 395 TYR E CE1 27284 C CE2 . TYR E 310 ? 0.3976 0.3544 0.4190 -0.0084 0.0496 -0.0285 395 TYR E CE2 27285 C CZ . TYR E 310 ? 0.4873 0.4410 0.5094 -0.0081 0.0517 -0.0294 395 TYR E CZ 27286 O OH . TYR E 310 ? 0.5575 0.5086 0.5816 -0.0071 0.0522 -0.0282 395 TYR E OH 27296 N N . GLU E 311 ? 0.5387 0.5039 0.5498 -0.0124 0.0515 -0.0359 396 GLU E N 27297 C CA . GLU E 311 ? 0.4945 0.4617 0.5029 -0.0139 0.0513 -0.0376 396 GLU E CA 27298 C C . GLU E 311 ? 0.6355 0.6015 0.6429 -0.0156 0.0520 -0.0398 396 GLU E C 27299 O O . GLU E 311 ? 0.4962 0.4604 0.5029 -0.0163 0.0539 -0.0417 396 GLU E O 27300 C CB . GLU E 311 ? 0.5936 0.5611 0.6011 -0.0137 0.0527 -0.0384 396 GLU E CB 27301 C CG . GLU E 311 ? 0.5801 0.5501 0.5847 -0.0150 0.0523 -0.0398 396 GLU E CG 27302 C CD . GLU E 311 ? 0.8123 0.7832 0.8162 -0.0145 0.0532 -0.0399 396 GLU E CD 27303 O OE1 . GLU E 311 ? 0.7947 0.7660 0.7999 -0.0130 0.0528 -0.0379 396 GLU E OE1 27304 O OE2 . GLU E 311 ? 0.7813 0.7525 0.7832 -0.0156 0.0543 -0.0419 396 GLU E OE2 27311 N N . LEU E 312 ? 0.5080 0.4749 0.5152 -0.0163 0.0505 -0.0396 397 LEU E N 27312 C CA . LEU E 312 ? 0.4609 0.4268 0.4673 -0.0179 0.0510 -0.0414 397 LEU E CA 27313 C C . LEU E 312 ? 0.4754 0.4425 0.4791 -0.0197 0.0516 -0.0439 397 LEU E C 27314 O O . LEU E 312 ? 0.5157 0.4809 0.5188 -0.0209 0.0530 -0.0459 397 LEU E O 27315 C CB . LEU E 312 ? 0.5039 0.4713 0.5106 -0.0183 0.0491 -0.0406 397 LEU E CB 27316 C CG . LEU E 312 ? 0.5696 0.5357 0.5787 -0.0169 0.0484 -0.0384 397 LEU E CG 27317 C CD1 . LEU E 312 ? 0.5176 0.4856 0.5266 -0.0176 0.0465 -0.0379 397 LEU E CD1 27318 C CD2 . LEU E 312 ? 0.5993 0.5614 0.6100 -0.0167 0.0501 -0.0387 397 LEU E CD2 27330 N N . PHE E 313 ? 0.4122 0.3825 0.4144 -0.0197 0.0506 -0.0437 398 PHE E N 27331 C CA . PHE E 313 ? 0.4974 0.4691 0.4970 -0.0212 0.0511 -0.0459 398 PHE E CA 27332 C C . PHE E 313 ? 0.6245 0.5977 0.6234 -0.0203 0.0512 -0.0452 398 PHE E C 27333 O O . PHE E 313 ? 0.5066 0.4810 0.5064 -0.0189 0.0499 -0.0430 398 PHE E O 27334 C CB . PHE E 313 ? 0.4832 0.4580 0.4811 -0.0226 0.0494 -0.0466 398 PHE E CB 27335 C CG . PHE E 313 ? 0.4372 0.4110 0.4356 -0.0238 0.0493 -0.0475 398 PHE E CG 27336 C CD1 . PHE E 313 ? 0.4277 0.4004 0.4248 -0.0256 0.0507 -0.0500 398 PHE E CD1 27337 C CD2 . PHE E 313 ? 0.3230 0.2971 0.3229 -0.0231 0.0479 -0.0458 398 PHE E CD2 27338 C CE1 . PHE E 313 ? 0.4855 0.4572 0.4829 -0.0268 0.0507 -0.0508 398 PHE E CE1 27339 C CE2 . PHE E 313 ? 0.3877 0.3610 0.3881 -0.0243 0.0479 -0.0466 398 PHE E CE2 27340 C CZ . PHE E 313 ? 0.4550 0.4271 0.4541 -0.0261 0.0492 -0.0491 398 PHE E CZ 27350 N N . SER E 314 ? 0.5558 0.5290 0.5530 -0.0212 0.0526 -0.0470 399 SER E N 27351 C CA . SER E 314 ? 0.4921 0.4668 0.4883 -0.0205 0.0527 -0.0465 399 SER E CA 27352 C C . SER E 314 ? 0.5254 0.5032 0.5186 -0.0219 0.0519 -0.0478 399 SER E C 27353 O O . SER E 314 ? 0.6136 0.5941 0.6060 -0.0213 0.0504 -0.0464 399 SER E O 27354 C CB . SER E 314 ? 0.7098 0.6817 0.7065 -0.0201 0.0552 -0.0475 399 SER E CB 27355 O OG . SER E 314 ? 0.8627 0.8314 0.8619 -0.0192 0.0562 -0.0469 399 SER E OG 27361 N N . ASN E 315 ? 0.5664 0.5438 0.5579 -0.0236 0.0530 -0.0503 401 ASN E N 27362 C CA . ASN E 315 ? 0.7299 0.7102 0.7185 -0.0250 0.0524 -0.0517 401 ASN E CA 27363 C C . ASN E 315 ? 0.6309 0.6135 0.6184 -0.0264 0.0507 -0.0523 401 ASN E C 27364 O O . ASN E 315 ? 0.5251 0.5110 0.5107 -0.0270 0.0494 -0.0524 401 ASN E O 27365 C CB . ASN E 315 ? 0.8787 0.8576 0.8658 -0.0263 0.0547 -0.0542 401 ASN E CB 27366 C CG . ASN E 315 ? 1.0139 0.9912 1.0017 -0.0250 0.0563 -0.0537 401 ASN E CG 27367 O OD1 . ASN E 315 ? 0.9914 0.9654 0.9803 -0.0248 0.0583 -0.0546 401 ASN E OD1 27368 N ND2 . ASN E 315 ? 0.9581 0.9376 0.9452 -0.0242 0.0554 -0.0523 401 ASN E ND2 27375 N N . LYS E 316 ? 0.5759 0.5568 0.5648 -0.0268 0.0508 -0.0527 402 LYS E N 27376 C CA . LYS E 316 ? 0.5592 0.5422 0.5473 -0.0281 0.0493 -0.0532 402 LYS E CA 27377 C C . LYS E 316 ? 0.4615 0.4481 0.4495 -0.0272 0.0468 -0.0513 402 LYS E C 27378 O O . LYS E 316 ? 0.4894 0.4757 0.4792 -0.0255 0.0460 -0.0490 402 LYS E O 27379 C CB . LYS E 316 ? 0.7048 0.6854 0.6949 -0.0283 0.0496 -0.0533 402 LYS E CB 27380 C CG . LYS E 316 ? 0.7522 0.7314 0.7413 -0.0304 0.0510 -0.0560 402 LYS E CG 27381 C CD . LYS E 316 ? 0.8668 0.8434 0.8578 -0.0305 0.0513 -0.0558 402 LYS E CD 27382 C CE . LYS E 316 ? 0.9076 0.8824 0.8976 -0.0326 0.0529 -0.0585 402 LYS E CE 27383 N NZ . LYS E 316 ? 1.0077 0.9797 0.9996 -0.0327 0.0532 -0.0582 402 LYS E NZ 27397 N N . ARG E 317 ? 0.5310 0.5209 0.5169 -0.0284 0.0456 -0.0522 403 ARG E N 27398 C CA . ARG E 317 ? 0.5734 0.5667 0.5591 -0.0277 0.0431 -0.0505 403 ARG E CA 27399 C C . ARG E 317 ? 0.4984 0.4913 0.4861 -0.0274 0.0420 -0.0495 403 ARG E C 27400 O O . ARG E 317 ? 0.4954 0.4876 0.4834 -0.0287 0.0425 -0.0510 403 ARG E O 27401 C CB . ARG E 317 ? 0.5442 0.5410 0.5271 -0.0292 0.0422 -0.0519 403 ARG E CB 27402 C CG . ARG E 317 ? 0.8124 0.8124 0.7943 -0.0282 0.0402 -0.0502 403 ARG E CG 27403 C CD . ARG E 317 ? 0.9106 0.9145 0.8909 -0.0293 0.0384 -0.0509 403 ARG E CD 27404 N NE . ARG E 317 ? 0.9427 0.9489 0.9233 -0.0279 0.0362 -0.0486 403 ARG E NE 27405 C CZ . ARG E 317 ? 0.9095 0.9185 0.8882 -0.0275 0.0348 -0.0479 403 ARG E CZ 27406 N NH1 . ARG E 317 ? 0.9474 0.9574 0.9237 -0.0285 0.0355 -0.0492 403 ARG E NH1 27407 N NH2 . ARG E 317 ? 0.8749 0.8856 0.8542 -0.0261 0.0329 -0.0458 403 ARG E NH2 27421 N N . THR E 318 ? 0.4700 0.4635 0.4591 -0.0257 0.0407 -0.0471 404 THR E N 27422 C CA . THR E 318 ? 0.4913 0.4845 0.4824 -0.0252 0.0396 -0.0459 404 THR E CA 27423 C C . THR E 318 ? 0.4211 0.4180 0.4117 -0.0246 0.0371 -0.0446 404 THR E C 27424 O O . THR E 318 ? 0.4969 0.4959 0.4859 -0.0242 0.0363 -0.0441 404 THR E O 27425 C CB . THR E 318 ? 0.4149 0.4052 0.4084 -0.0234 0.0401 -0.0440 404 THR E CB 27426 O OG1 . THR E 318 ? 0.5207 0.5118 0.5141 -0.0220 0.0395 -0.0422 404 THR E OG1 27427 C CG2 . THR E 318 ? 0.4089 0.3955 0.4031 -0.0238 0.0426 -0.0452 404 THR E CG2 27435 N N . GLY E 319 ? 0.4538 0.4513 0.4457 -0.0246 0.0360 -0.0440 405 GLY E N 27436 C CA . GLY E 319 ? 0.3791 0.3800 0.3706 -0.0240 0.0337 -0.0429 405 GLY E CA 27437 C C . GLY E 319 ? 0.2992 0.2994 0.2930 -0.0227 0.0327 -0.0408 405 GLY E C 27438 O O . GLY E 319 ? 0.3935 0.3913 0.3887 -0.0214 0.0332 -0.0393 405 GLY E O 27442 N N . ARG E 320 ? 0.3142 0.3167 0.3082 -0.0230 0.0312 -0.0409 406 ARG E N 27443 C CA . ARG E 320 ? 0.3881 0.3904 0.3841 -0.0220 0.0301 -0.0392 406 ARG E CA 27444 C C . ARG E 320 ? 0.3291 0.3277 0.3271 -0.0220 0.0315 -0.0391 406 ARG E C 27445 O O . ARG E 320 ? 0.3638 0.3607 0.3616 -0.0233 0.0331 -0.0409 406 ARG E O 27446 C CB . ARG E 320 ? 0.3121 0.3175 0.3079 -0.0228 0.0286 -0.0398 406 ARG E CB 27447 C CG . ARG E 320 ? 0.3786 0.3879 0.3726 -0.0226 0.0268 -0.0396 406 ARG E CG 27448 C CD . ARG E 320 ? 0.2622 0.2747 0.2559 -0.0237 0.0257 -0.0408 406 ARG E CD 27449 N NE . ARG E 320 ? 0.2803 0.2923 0.2761 -0.0233 0.0251 -0.0400 406 ARG E NE 27450 C CZ . ARG E 320 ? 0.2947 0.3057 0.2916 -0.0246 0.0260 -0.0412 406 ARG E CZ 27451 N NH1 . ARG E 320 ? 0.2713 0.2812 0.2673 -0.0263 0.0275 -0.0433 406 ARG E NH1 27452 N NH2 . ARG E 320 ? 0.2956 0.3062 0.2942 -0.0241 0.0254 -0.0402 406 ARG E NH2 27466 N N . SER E 321 ? 0.2880 0.2854 0.2878 -0.0205 0.0310 -0.0371 407 SER E N 27467 C CA . SER E 321 ? 0.3302 0.3246 0.3320 -0.0205 0.0320 -0.0369 407 SER E CA 27468 C C . SER E 321 ? 0.3088 0.3037 0.3121 -0.0194 0.0305 -0.0351 407 SER E C 27469 O O . SER E 321 ? 0.3018 0.2987 0.3049 -0.0183 0.0290 -0.0337 407 SER E O 27470 C CB . SER E 321 ? 0.3938 0.3848 0.3963 -0.0196 0.0335 -0.0362 407 SER E CB 27471 O OG . SER E 321 ? 0.2965 0.2882 0.2991 -0.0180 0.0327 -0.0343 407 SER E OG 27477 N N . GLY E 322 ? 0.2578 0.2507 0.2627 -0.0197 0.0311 -0.0351 408 GLY E N 27478 C CA . GLY E 322 ? 0.2945 0.2877 0.3009 -0.0188 0.0299 -0.0334 408 GLY E CA 27479 C C . GLY E 322 ? 0.2945 0.2848 0.3025 -0.0192 0.0309 -0.0335 408 GLY E C 27480 O O . GLY E 322 ? 0.2935 0.2818 0.3013 -0.0203 0.0325 -0.0349 408 GLY E O 27484 N N . PHE E 323 ? 0.2546 0.2448 0.2641 -0.0183 0.0299 -0.0319 409 PHE E N 27485 C CA . PHE E 323 ? 0.3174 0.3049 0.3285 -0.0185 0.0307 -0.0316 409 PHE E CA 27486 C C . PHE E 323 ? 0.3243 0.3125 0.3353 -0.0202 0.0308 -0.0330 409 PHE E C 27487 O O . PHE E 323 ? 0.3340 0.3253 0.3442 -0.0208 0.0296 -0.0336 409 PHE E O 27488 C CB . PHE E 323 ? 0.3308 0.3180 0.3434 -0.0170 0.0297 -0.0293 409 PHE E CB 27489 C CG . PHE E 323 ? 0.3530 0.3390 0.3661 -0.0154 0.0297 -0.0276 409 PHE E CG 27490 C CD1 . PHE E 323 ? 0.4190 0.4020 0.4328 -0.0150 0.0313 -0.0275 409 PHE E CD1 27491 C CD2 . PHE E 323 ? 0.3881 0.3762 0.4011 -0.0141 0.0281 -0.0261 409 PHE E CD2 27492 C CE1 . PHE E 323 ? 0.4575 0.4397 0.4718 -0.0135 0.0313 -0.0259 409 PHE E CE1 27493 C CE2 . PHE E 323 ? 0.3831 0.3703 0.3966 -0.0127 0.0281 -0.0246 409 PHE E CE2 27494 C CZ . PHE E 323 ? 0.3695 0.3538 0.3837 -0.0124 0.0297 -0.0245 409 PHE E CZ 27504 N N . PHE E 324 ? 0.3492 0.3343 0.3610 -0.0209 0.0321 -0.0335 410 PHE E N 27505 C CA . PHE E 324 ? 0.3657 0.3508 0.3781 -0.0220 0.0320 -0.0340 410 PHE E CA 27506 C C . PHE E 324 ? 0.3388 0.3202 0.3528 -0.0216 0.0330 -0.0330 410 PHE E C 27507 O O . PHE E 324 ? 0.3821 0.3606 0.3965 -0.0209 0.0342 -0.0325 410 PHE E O 27508 C CB . PHE E 324 ? 0.3001 0.2861 0.3112 -0.0242 0.0328 -0.0365 410 PHE E CB 27509 C CG . PHE E 324 ? 0.2838 0.2662 0.2946 -0.0251 0.0349 -0.0378 410 PHE E CG 27510 C CD1 . PHE E 324 ? 0.2688 0.2506 0.2786 -0.0250 0.0358 -0.0385 410 PHE E CD1 27511 C CD2 . PHE E 324 ? 0.3456 0.3254 0.3571 -0.0261 0.0360 -0.0383 410 PHE E CD2 27512 C CE1 . PHE E 324 ? 0.3330 0.3116 0.3425 -0.0258 0.0378 -0.0398 410 PHE E CE1 27513 C CE2 . PHE E 324 ? 0.3405 0.3169 0.3517 -0.0270 0.0379 -0.0395 410 PHE E CE2 27514 C CZ . PHE E 324 ? 0.3221 0.2978 0.3323 -0.0268 0.0389 -0.0403 410 PHE E CZ 27524 N N . GLN E 325 ? 0.3444 0.3260 0.3593 -0.0219 0.0324 -0.0325 411 GLN E N 27525 C CA . GLN E 325 ? 0.3629 0.3411 0.3792 -0.0216 0.0332 -0.0314 411 GLN E CA 27526 C C . GLN E 325 ? 0.4606 0.4373 0.4767 -0.0235 0.0343 -0.0329 411 GLN E C 27527 O O . GLN E 325 ? 0.3636 0.3427 0.3793 -0.0246 0.0335 -0.0337 411 GLN E O 27528 C CB . GLN E 325 ? 0.3147 0.2937 0.3322 -0.0203 0.0318 -0.0293 411 GLN E CB 27529 C CG . GLN E 325 ? 0.3338 0.3134 0.3517 -0.0183 0.0310 -0.0276 411 GLN E CG 27530 C CD . GLN E 325 ? 0.3987 0.3794 0.4177 -0.0172 0.0295 -0.0257 411 GLN E CD 27531 O OE1 . GLN E 325 ? 0.3981 0.3817 0.4168 -0.0173 0.0281 -0.0257 411 GLN E OE1 27532 N NE2 . GLN E 325 ? 0.4824 0.4606 0.5026 -0.0160 0.0298 -0.0239 411 GLN E NE2 27541 N N . PRO E 326 ? 0.4287 0.4016 0.4452 -0.0238 0.0360 -0.0332 412 PRO E N 27542 C CA . PRO E 326 ? 0.4023 0.3731 0.4188 -0.0254 0.0370 -0.0341 412 PRO E CA 27543 C C . PRO E 326 ? 0.3487 0.3200 0.3663 -0.0251 0.0360 -0.0327 412 PRO E C 27544 O O . PRO E 326 ? 0.3793 0.3504 0.3981 -0.0234 0.0352 -0.0307 412 PRO E O 27545 C CB . PRO E 326 ? 0.4606 0.4268 0.4775 -0.0250 0.0388 -0.0340 412 PRO E CB 27546 C CG . PRO E 326 ? 0.4830 0.4494 0.4996 -0.0238 0.0390 -0.0338 412 PRO E CG 27547 C CD . PRO E 326 ? 0.4196 0.3897 0.4365 -0.0225 0.0371 -0.0325 412 PRO E CD 27555 N N . LYS E 327 ? 0.3835 0.3556 0.4008 -0.0268 0.0359 -0.0337 413 LYS E N 27556 C CA . LYS E 327 ? 0.4309 0.4040 0.4492 -0.0266 0.0348 -0.0325 413 LYS E CA 27557 C C . LYS E 327 ? 0.3589 0.3290 0.3776 -0.0277 0.0359 -0.0326 413 LYS E C 27558 O O . LYS E 327 ? 0.4601 0.4303 0.4796 -0.0275 0.0352 -0.0314 413 LYS E O 27559 C CB . LYS E 327 ? 0.3912 0.3689 0.4089 -0.0273 0.0334 -0.0333 413 LYS E CB 27560 C CG . LYS E 327 ? 0.3857 0.3665 0.4031 -0.0259 0.0320 -0.0328 413 LYS E CG 27561 C CD . LYS E 327 ? 0.3842 0.3696 0.4012 -0.0264 0.0304 -0.0334 413 LYS E CD 27562 C CE . LYS E 327 ? 0.3378 0.3259 0.3548 -0.0246 0.0289 -0.0323 413 LYS E CE 27563 N NZ . LYS E 327 ? 0.4326 0.4252 0.4490 -0.0251 0.0275 -0.0331 413 LYS E NZ 27577 N N . GLY E 328 A 0.3938 0.3610 0.4118 -0.0290 0.0376 -0.0340 413 GLY E N 27578 C CA . GLY E 328 A 0.4373 0.4015 0.4555 -0.0302 0.0387 -0.0342 413 GLY E CA 27579 C C . GLY E 328 A 0.5002 0.4594 0.5188 -0.0296 0.0403 -0.0336 413 GLY E C 27580 O O . GLY E 328 A 0.4476 0.4038 0.4660 -0.0309 0.0416 -0.0342 413 GLY E O 27584 N N . ASP E 329 ? 0.4968 0.4551 0.5161 -0.0276 0.0403 -0.0322 414 ASP E N 27585 C CA . ASP E 329 ? 0.4770 0.4308 0.4969 -0.0268 0.0418 -0.0315 414 ASP E CA 27586 C C . ASP E 329 ? 0.5104 0.4614 0.5311 -0.0269 0.0421 -0.0302 414 ASP E C 27587 O O . ASP E 329 ? 0.4019 0.3545 0.4234 -0.0262 0.0407 -0.0287 414 ASP E O 27588 C CB . ASP E 329 ? 0.3702 0.3240 0.3910 -0.0245 0.0414 -0.0300 414 ASP E CB 27589 C CG . ASP E 329 ? 0.3731 0.3284 0.3930 -0.0244 0.0416 -0.0313 414 ASP E CG 27590 O OD1 . ASP E 329 ? 0.4447 0.4005 0.4632 -0.0261 0.0423 -0.0335 414 ASP E OD1 27591 O OD2 . ASP E 329 ? 0.4562 0.4121 0.4766 -0.0227 0.0411 -0.0301 414 ASP E OD2 27596 N N . LEU E 330 ? 0.4780 0.4249 0.4985 -0.0276 0.0438 -0.0307 415 LEU E N 27597 C CA . LEU E 330 ? 0.4323 0.3763 0.4535 -0.0277 0.0442 -0.0295 415 LEU E CA 27598 C C . LEU E 330 ? 0.5688 0.5091 0.5911 -0.0257 0.0449 -0.0277 415 LEU E C 27599 O O . LEU E 330 ? 0.5629 0.5018 0.5861 -0.0250 0.0446 -0.0258 415 LEU E O 27600 C CB . LEU E 330 ? 0.5575 0.4990 0.5775 -0.0300 0.0456 -0.0312 415 LEU E CB 27601 C CG . LEU E 330 ? 0.7179 0.6630 0.7370 -0.0321 0.0448 -0.0328 415 LEU E CG 27602 C CD1 . LEU E 330 ? 0.8258 0.7686 0.8438 -0.0345 0.0463 -0.0347 415 LEU E CD1 27603 C CD2 . LEU E 330 ? 0.7145 0.6625 0.7344 -0.0318 0.0431 -0.0314 415 LEU E CD2 27615 N N . ILE E 331 A 0.5114 0.4504 0.5337 -0.0249 0.0458 -0.0282 415 ILE E N 27616 C CA . ILE E 331 A 0.4153 0.3508 0.4387 -0.0231 0.0467 -0.0266 415 ILE E CA 27617 C C . ILE E 331 A 0.4594 0.3969 0.4841 -0.0209 0.0455 -0.0247 415 ILE E C 27618 O O . ILE E 331 A 0.5007 0.4366 0.5266 -0.0195 0.0452 -0.0227 415 ILE E O 27619 C CB . ILE E 331 A 0.4190 0.3515 0.4418 -0.0233 0.0486 -0.0282 415 ILE E CB 27620 C CG1 . ILE E 331 A 0.3612 0.2919 0.3826 -0.0258 0.0499 -0.0303 415 ILE E CG1 27621 C CG2 . ILE E 331 A 0.4077 0.3364 0.4318 -0.0216 0.0497 -0.0266 415 ILE E CG2 27622 C CD1 . ILE E 331 A 0.4575 0.3858 0.4791 -0.0265 0.0500 -0.0293 415 ILE E CD1 27634 N N . SER E 332 B 0.5103 0.4512 0.5346 -0.0207 0.0446 -0.0254 415 SER E N 27635 C CA . SER E 332 B 0.4436 0.3865 0.4689 -0.0187 0.0435 -0.0237 415 SER E CA 27636 C C . SER E 332 B 0.5089 0.4539 0.5350 -0.0182 0.0417 -0.0219 415 SER E C 27637 O O . SER E 332 B 0.4648 0.4119 0.4902 -0.0195 0.0409 -0.0226 415 SER E O 27638 C CB . SER E 332 B 0.4637 0.4099 0.4882 -0.0187 0.0429 -0.0249 415 SER E CB 27639 O OG . SER E 332 B 0.5463 0.4938 0.5718 -0.0168 0.0422 -0.0233 415 SER E OG 27645 N N . GLY E 333 ? 0.5340 0.4782 0.5615 -0.0165 0.0413 -0.0198 416 GLY E N 27646 C CA . GLY E 333 ? 0.5912 0.5374 0.6194 -0.0159 0.0396 -0.0181 416 GLY E CA 27647 C C . GLY E 333 ? 0.4916 0.4416 0.5199 -0.0149 0.0381 -0.0176 416 GLY E C 27648 O O . GLY E 333 ? 0.5093 0.4616 0.5377 -0.0147 0.0366 -0.0167 416 GLY E O 27652 N N . CYS E 334 ? 0.4840 0.4345 0.5120 -0.0144 0.0386 -0.0183 417 CYS E N 27653 C CA . CYS E 334 ? 0.4411 0.3949 0.4690 -0.0135 0.0374 -0.0180 417 CYS E CA 27654 C C . CYS E 334 ? 0.4684 0.4247 0.4947 -0.0149 0.0371 -0.0200 417 CYS E C 27655 O O . CYS E 334 ? 0.4545 0.4098 0.4799 -0.0163 0.0382 -0.0218 417 CYS E O 27656 C CB . CYS E 334 ? 0.4833 0.4362 0.5120 -0.0119 0.0379 -0.0172 417 CYS E CB 27657 S SG . CYS E 334 ? 0.5397 0.4898 0.5679 -0.0123 0.0401 -0.0190 417 CYS E SG 27662 N N . GLN E 335 ? 0.4349 0.3945 0.4609 -0.0143 0.0358 -0.0198 418 GLN E N 27663 C CA . GLN E 335 ? 0.4320 0.3944 0.4565 -0.0155 0.0353 -0.0216 418 GLN E CA 27664 C C . GLN E 335 ? 0.3454 0.3079 0.3691 -0.0154 0.0362 -0.0227 418 GLN E C 27665 O O . GLN E 335 ? 0.3541 0.3171 0.3782 -0.0140 0.0359 -0.0218 418 GLN E O 27666 C CB . GLN E 335 ? 0.5315 0.4976 0.5560 -0.0150 0.0334 -0.0207 418 GLN E CB 27667 C CG . GLN E 335 ? 0.3802 0.3495 0.4032 -0.0160 0.0327 -0.0224 418 GLN E CG 27668 C CD . GLN E 335 ? 0.3711 0.3405 0.3933 -0.0180 0.0332 -0.0242 418 GLN E CD 27669 O OE1 . GLN E 335 ? 0.4685 0.4379 0.4912 -0.0185 0.0328 -0.0239 418 GLN E OE1 27670 N NE2 . GLN E 335 ? 0.4132 0.3828 0.4343 -0.0191 0.0341 -0.0262 418 GLN E NE2 27679 N N . ARG E 336 ? 0.3194 0.2815 0.3420 -0.0169 0.0372 -0.0248 419 ARG E N 27680 C CA . ARG E 336 ? 0.3432 0.3053 0.3649 -0.0170 0.0381 -0.0261 419 ARG E CA 27681 C C . ARG E 336 ? 0.3452 0.3112 0.3658 -0.0171 0.0368 -0.0266 419 ARG E C 27682 O O . ARG E 336 ? 0.3313 0.2998 0.3517 -0.0175 0.0355 -0.0265 419 ARG E O 27683 C CB . ARG E 336 ? 0.3799 0.3399 0.4006 -0.0187 0.0398 -0.0282 419 ARG E CB 27684 C CG . ARG E 336 ? 0.4079 0.3635 0.4296 -0.0184 0.0414 -0.0279 419 ARG E CG 27685 C CD . ARG E 336 ? 0.3848 0.3383 0.4053 -0.0199 0.0432 -0.0301 419 ARG E CD 27686 N NE . ARG E 336 ? 0.3867 0.3412 0.4061 -0.0220 0.0431 -0.0318 419 ARG E NE 27687 C CZ . ARG E 336 ? 0.3595 0.3147 0.3774 -0.0236 0.0438 -0.0341 419 ARG E CZ 27688 N NH1 . ARG E 336 ? 0.4020 0.3569 0.4191 -0.0233 0.0447 -0.0351 419 ARG E NH1 27689 N NH2 . ARG E 336 ? 0.3732 0.3294 0.3901 -0.0255 0.0436 -0.0354 419 ARG E NH2 27703 N N . ILE E 337 ? 0.3361 0.3025 0.3560 -0.0167 0.0373 -0.0272 420 ILE E N 27704 C CA . ILE E 337 ? 0.4439 0.4137 0.4625 -0.0167 0.0362 -0.0277 420 ILE E CA 27705 C C . ILE E 337 ? 0.3634 0.3330 0.3806 -0.0177 0.0375 -0.0297 420 ILE E C 27706 O O . ILE E 337 ? 0.3728 0.3398 0.3904 -0.0173 0.0390 -0.0299 420 ILE E O 27707 C CB . ILE E 337 ? 0.3515 0.3225 0.3708 -0.0149 0.0351 -0.0257 420 ILE E CB 27708 C CG1 . ILE E 337 ? 0.4658 0.4404 0.4838 -0.0149 0.0339 -0.0261 420 ILE E CG1 27709 C CG2 . ILE E 337 ? 0.4197 0.3883 0.4399 -0.0137 0.0364 -0.0250 420 ILE E CG2 27710 C CD1 . ILE E 337 ? 0.3975 0.3749 0.4148 -0.0158 0.0325 -0.0266 420 ILE E CD1 27722 N N . CYS E 338 ? 0.3473 0.3196 0.3630 -0.0189 0.0369 -0.0312 421 CYS E N 27723 C CA . CYS E 338 ? 0.3118 0.2842 0.3260 -0.0199 0.0380 -0.0332 421 CYS E CA 27724 C C . CYS E 338 ? 0.3813 0.3574 0.3941 -0.0198 0.0367 -0.0335 421 CYS E C 27725 O O . CYS E 338 ? 0.3459 0.3245 0.3590 -0.0191 0.0350 -0.0323 421 CYS E O 27726 C CB . CYS E 338 ? 0.3841 0.3558 0.3974 -0.0220 0.0388 -0.0354 421 CYS E CB 27727 S SG . CYS E 338 ? 0.3811 0.3486 0.3957 -0.0224 0.0402 -0.0351 421 CYS E SG 27732 N N . PHE E 339 ? 0.3606 0.3371 0.3720 -0.0205 0.0376 -0.0351 422 PHE E N 27733 C CA . PHE E 339 ? 0.3150 0.2949 0.3248 -0.0207 0.0365 -0.0356 422 PHE E CA 27734 C C . PHE E 339 ? 0.4277 0.4083 0.4357 -0.0226 0.0373 -0.0381 422 PHE E C 27735 O O . PHE E 339 ? 0.3682 0.3461 0.3761 -0.0235 0.0391 -0.0395 422 PHE E O 27736 C CB . PHE E 339 ? 0.2866 0.2669 0.2964 -0.0191 0.0362 -0.0343 422 PHE E CB 27737 C CG . PHE E 339 ? 0.2503 0.2283 0.2598 -0.0190 0.0381 -0.0350 422 PHE E CG 27738 C CD1 . PHE E 339 ? 0.3134 0.2923 0.3210 -0.0200 0.0387 -0.0368 422 PHE E CD1 27739 C CD2 . PHE E 339 ? 0.3709 0.3458 0.3820 -0.0178 0.0391 -0.0338 422 PHE E CD2 27740 C CE1 . PHE E 339 ? 0.3869 0.3636 0.3942 -0.0199 0.0405 -0.0375 422 PHE E CE1 27741 C CE2 . PHE E 339 ? 0.2888 0.2617 0.2998 -0.0176 0.0408 -0.0344 422 PHE E CE2 27742 C CZ . PHE E 339 ? 0.3169 0.2907 0.3260 -0.0186 0.0415 -0.0363 422 PHE E CZ 27752 N N . TRP E 340 ? 0.2962 0.2804 0.3028 -0.0232 0.0361 -0.0388 423 TRP E N 27753 C CA . TRP E 340 ? 0.2414 0.2269 0.2461 -0.0249 0.0367 -0.0412 423 TRP E CA 27754 C C . TRP E 340 ? 0.2699 0.2570 0.2733 -0.0242 0.0364 -0.0410 423 TRP E C 27755 O O . TRP E 340 ? 0.3298 0.3181 0.3336 -0.0226 0.0352 -0.0392 423 TRP E O 27756 C CB . TRP E 340 ? 0.3180 0.3067 0.3221 -0.0263 0.0355 -0.0422 423 TRP E CB 27757 C CG . TRP E 340 ? 0.2642 0.2562 0.2687 -0.0252 0.0333 -0.0406 423 TRP E CG 27758 C CD1 . TRP E 340 ? 0.3096 0.3018 0.3155 -0.0245 0.0322 -0.0393 423 TRP E CD1 27759 C CD2 . TRP E 340 ? 0.2462 0.2414 0.2494 -0.0245 0.0319 -0.0402 423 TRP E CD2 27760 N NE1 . TRP E 340 ? 0.3189 0.3143 0.3246 -0.0235 0.0303 -0.0381 423 TRP E NE1 27761 C CE2 . TRP E 340 ? 0.2628 0.2600 0.2669 -0.0234 0.0301 -0.0386 423 TRP E CE2 27762 C CE3 . TRP E 340 ? 0.2509 0.2474 0.2523 -0.0247 0.0321 -0.0411 423 TRP E CE3 27763 C CZ2 . TRP E 340 ? 0.2341 0.2345 0.2373 -0.0225 0.0284 -0.0377 423 TRP E CZ2 27764 C CZ3 . TRP E 340 ? 0.3011 0.3009 0.3016 -0.0239 0.0304 -0.0402 423 TRP E CZ3 27765 C CH2 . TRP E 340 ? 0.2720 0.2736 0.2735 -0.0227 0.0286 -0.0385 423 TRP E CH2 27776 N N . LEU E 341 ? 0.2868 0.2739 0.2885 -0.0254 0.0375 -0.0429 424 LEU E N 27777 C CA . LEU E 341 ? 0.3005 0.2887 0.3008 -0.0249 0.0375 -0.0430 424 LEU E CA 27778 C C . LEU E 341 ? 0.3154 0.3055 0.3135 -0.0267 0.0378 -0.0453 424 LEU E C 27779 O O . LEU E 341 ? 0.3841 0.3725 0.3818 -0.0283 0.0393 -0.0472 424 LEU E O 27780 C CB . LEU E 341 ? 0.2948 0.2795 0.2958 -0.0241 0.0393 -0.0427 424 LEU E CB 27781 C CG . LEU E 341 ? 0.3700 0.3554 0.3695 -0.0238 0.0398 -0.0430 424 LEU E CG 27782 C CD1 . LEU E 341 ? 0.4060 0.3939 0.4055 -0.0223 0.0380 -0.0410 424 LEU E CD1 27783 C CD2 . LEU E 341 ? 0.4092 0.3910 0.4094 -0.0232 0.0419 -0.0431 424 LEU E CD2 27795 N N . GLU E 342 ? 0.3308 0.3244 0.3274 -0.0266 0.0365 -0.0453 425 GLU E N 27796 C CA . GLU E 342 ? 0.3079 0.3035 0.3022 -0.0283 0.0367 -0.0475 425 GLU E CA 27797 C C . GLU E 342 ? 0.4137 0.4072 0.4070 -0.0285 0.0386 -0.0484 425 GLU E C 27798 O O . GLU E 342 ? 0.4532 0.4460 0.4467 -0.0270 0.0387 -0.0470 425 GLU E O 27799 C CB . GLU E 342 ? 0.3479 0.3478 0.3408 -0.0280 0.0347 -0.0470 425 GLU E CB 27800 C CG . GLU E 342 ? 0.3546 0.3574 0.3480 -0.0283 0.0329 -0.0467 425 GLU E CG 27801 C CD . GLU E 342 ? 0.4624 0.4694 0.4545 -0.0278 0.0310 -0.0461 425 GLU E CD 27802 O OE1 . GLU E 342 ? 0.4126 0.4197 0.4038 -0.0267 0.0307 -0.0450 425 GLU E OE1 27803 O OE2 . GLU E 342 ? 0.3820 0.3921 0.3738 -0.0285 0.0296 -0.0466 425 GLU E OE2 27810 N N . ILE E 343 ? 0.4532 0.4457 0.4455 -0.0303 0.0400 -0.0508 426 ILE E N 27811 C CA . ILE E 343 ? 0.3805 0.3715 0.3714 -0.0309 0.0418 -0.0522 426 ILE E CA 27812 C C . ILE E 343 ? 0.4751 0.4693 0.4634 -0.0325 0.0413 -0.0540 426 ILE E C 27813 O O . ILE E 343 ? 0.5140 0.5096 0.5018 -0.0341 0.0410 -0.0555 426 ILE E O 27814 C CB . ILE E 343 ? 0.4621 0.4490 0.4536 -0.0318 0.0440 -0.0536 426 ILE E CB 27815 C CG1 . ILE E 343 ? 0.4751 0.4588 0.4692 -0.0302 0.0444 -0.0518 426 ILE E CG1 27816 C CG2 . ILE E 343 ? 0.5845 0.5699 0.5745 -0.0322 0.0459 -0.0551 426 ILE E CG2 27817 C CD1 . ILE E 343 ? 0.5503 0.5332 0.5452 -0.0281 0.0445 -0.0498 426 ILE E CD1 27829 N N . GLU E 344 ? 0.4147 0.4104 0.4015 -0.0321 0.0411 -0.0539 427 GLU E N 27830 C CA . GLU E 344 ? 0.4730 0.4722 0.4573 -0.0334 0.0404 -0.0553 427 GLU E CA 27831 C C . GLU E 344 ? 0.5994 0.5972 0.5819 -0.0350 0.0424 -0.0578 427 GLU E C 27832 O O . GLU E 344 ? 0.5686 0.5638 0.5511 -0.0344 0.0440 -0.0578 427 GLU E O 27833 C CB . GLU E 344 ? 0.5666 0.5687 0.5500 -0.0321 0.0387 -0.0536 427 GLU E CB 27834 C CG . GLU E 344 ? 0.7927 0.7954 0.7780 -0.0302 0.0370 -0.0510 427 GLU E CG 27835 C CD . GLU E 344 ? 1.0555 1.0623 1.0396 -0.0296 0.0348 -0.0499 427 GLU E CD 27836 O OE1 . GLU E 344 ? 1.1117 1.1202 1.0937 -0.0299 0.0347 -0.0503 427 GLU E OE1 27837 O OE2 . GLU E 344 ? 1.1107 1.1190 1.0959 -0.0289 0.0331 -0.0487 427 GLU E OE2 27844 N N . ASP E 345 ? 0.6879 0.6877 0.6688 -0.0371 0.0423 -0.0600 428 ASP E N 27845 C CA . ASP E 345 ? 0.7719 0.7704 0.7509 -0.0389 0.0441 -0.0625 428 ASP E CA 27846 C C . ASP E 345 ? 0.6091 0.6118 0.5854 -0.0402 0.0431 -0.0638 428 ASP E C 27847 O O . ASP E 345 ? 0.6018 0.6082 0.5778 -0.0406 0.0412 -0.0636 428 ASP E O 27848 C CB . ASP E 345 ? 0.8811 0.8770 0.8608 -0.0405 0.0455 -0.0643 428 ASP E CB 27849 C CG . ASP E 345 ? 0.9281 0.9200 0.9105 -0.0391 0.0464 -0.0629 428 ASP E CG 27850 O OD1 . ASP E 345 ? 0.8459 0.8347 0.8289 -0.0381 0.0480 -0.0625 428 ASP E OD1 27851 O OD2 . ASP E 345 ? 0.9194 0.9113 0.9034 -0.0391 0.0456 -0.0623 428 ASP E OD2 27856 N N . GLN E 346 ? 0.6906 0.6929 0.6650 -0.0409 0.0444 -0.0652 429 GLN E N 27857 C CA . GLN E 346 ? 0.6449 0.6509 0.6164 -0.0423 0.0437 -0.0666 429 GLN E CA 27858 C C . GLN E 346 ? 0.6540 0.6601 0.6243 -0.0449 0.0446 -0.0695 429 GLN E C 27859 O O . GLN E 346 ? 0.7565 0.7589 0.7272 -0.0458 0.0467 -0.0710 429 GLN E O 27860 C CB . GLN E 346 ? 0.6825 0.6879 0.6523 -0.0418 0.0447 -0.0667 429 GLN E CB 27861 C CG . GLN E 346 ? 0.8440 0.8536 0.8110 -0.0427 0.0435 -0.0673 429 GLN E CG 27862 C CD . GLN E 346 ? 1.0662 1.0796 1.0333 -0.0415 0.0408 -0.0652 429 GLN E CD 27863 O OE1 . GLN E 346 ? 1.0703 1.0829 1.0395 -0.0395 0.0400 -0.0628 429 GLN E OE1 27864 N NE2 . GLN E 346 ? 1.1098 1.1274 1.0749 -0.0426 0.0394 -0.0660 429 GLN E NE2 27873 N N . THR E 347 ? 0.5831 0.5934 0.5519 -0.0462 0.0430 -0.0703 430 THR E N 27874 C CA . THR E 347 ? 0.6301 0.6412 0.5975 -0.0489 0.0437 -0.0732 430 THR E CA 27875 C C . THR E 347 ? 0.6247 0.6391 0.5890 -0.0503 0.0434 -0.0747 430 THR E C 27876 O O . THR E 347 ? 0.7402 0.7571 0.7035 -0.0491 0.0421 -0.0733 430 THR E O 27877 C CB . THR E 347 ? 0.6308 0.6444 0.5995 -0.0496 0.0421 -0.0731 430 THR E CB 27878 O OG1 . THR E 347 ? 0.6406 0.6592 0.6084 -0.0492 0.0396 -0.0721 430 THR E OG1 27879 C CG2 . THR E 347 ? 0.5746 0.5854 0.5463 -0.0480 0.0420 -0.0712 430 THR E CG2 27887 N N . VAL E 348 ? 0.7137 0.7278 0.6764 -0.0527 0.0446 -0.0776 431 VAL E N 27888 C CA . VAL E 348 ? 0.7854 0.8024 0.7450 -0.0542 0.0446 -0.0793 431 VAL E CA 27889 C C . VAL E 348 ? 0.8057 0.8284 0.7642 -0.0547 0.0420 -0.0790 431 VAL E C 27890 O O . VAL E 348 ? 0.7715 0.7972 0.7277 -0.0549 0.0411 -0.0791 431 VAL E O 27891 C CB . VAL E 348 ? 0.8606 0.8757 0.8186 -0.0569 0.0467 -0.0826 431 VAL E CB 27892 C CG1 . VAL E 348 ? 1.0116 1.0213 0.9702 -0.0564 0.0493 -0.0830 431 VAL E CG1 27893 C CG2 . VAL E 348 ? 0.8587 0.8741 0.8176 -0.0587 0.0465 -0.0839 431 VAL E CG2 27903 N N . GLY E 349 ? 0.6585 0.6827 0.6186 -0.0549 0.0407 -0.0786 432 GLY E N 27904 C CA . GLY E 349 ? 0.7317 0.7613 0.6909 -0.0559 0.0386 -0.0790 432 GLY E CA 27905 C C . GLY E 349 ? 0.6885 0.7207 0.6497 -0.0544 0.0363 -0.0768 432 GLY E C 27906 O O . GLY E 349 ? 0.8004 0.8372 0.7611 -0.0553 0.0346 -0.0773 432 GLY E O 27910 N N . LEU E 350 ? 0.5286 0.5583 0.4922 -0.0522 0.0362 -0.0745 433 LEU E N 27911 C CA . LEU E 350 ? 0.7015 0.7337 0.6668 -0.0506 0.0340 -0.0723 433 LEU E CA 27912 C C . LEU E 350 ? 0.5953 0.6255 0.5623 -0.0477 0.0336 -0.0694 433 LEU E C 27913 O O . LEU E 350 ? 0.7156 0.7457 0.6849 -0.0464 0.0326 -0.0676 433 LEU E O 27914 C CB . LEU E 350 ? 0.7265 0.7586 0.6937 -0.0517 0.0340 -0.0731 433 LEU E CB 27915 C CG . LEU E 350 ? 0.6728 0.6996 0.6416 -0.0522 0.0362 -0.0738 433 LEU E CG 27916 C CD1 . LEU E 350 ? 0.7361 0.7597 0.7072 -0.0497 0.0363 -0.0712 433 LEU E CD1 27917 C CD2 . LEU E 350 ? 0.6511 0.6790 0.6210 -0.0540 0.0360 -0.0752 433 LEU E CD2 27929 N N . GLY E 351 ? 0.5794 0.6080 0.5452 -0.0469 0.0344 -0.0689 438 GLY E N 27930 C CA . GLY E 351 ? 0.6098 0.6371 0.5766 -0.0443 0.0339 -0.0661 438 GLY E CA 27931 C C . GLY E 351 ? 0.6085 0.6308 0.5776 -0.0432 0.0354 -0.0653 438 GLY E C 27932 O O . GLY E 351 ? 0.7738 0.7929 0.7431 -0.0444 0.0375 -0.0669 438 GLY E O 27936 N N . MET E 352 ? 0.5465 0.5683 0.5174 -0.0409 0.0345 -0.0626 439 MET E N 27937 C CA . MET E 352 ? 0.6382 0.6556 0.6115 -0.0398 0.0357 -0.0615 439 MET E CA 27938 C C . MET E 352 ? 0.6920 0.7095 0.6676 -0.0397 0.0349 -0.0611 439 MET E C 27939 O O . MET E 352 ? 0.6637 0.6848 0.6395 -0.0394 0.0329 -0.0603 439 MET E O 27940 C CB . MET E 352 ? 0.7002 0.7166 0.6741 -0.0374 0.0353 -0.0590 439 MET E CB 27941 C CG . MET E 352 ? 0.8091 0.8207 0.7847 -0.0365 0.0373 -0.0584 439 MET E CG 27942 S SD . MET E 352 ? 1.7007 1.7114 1.6759 -0.0344 0.0374 -0.0563 439 MET E SD 27943 C CE . MET E 352 ? 1.0890 1.1031 1.0646 -0.0327 0.0344 -0.0537 439 MET E CE 27953 N N . ILE E 353 ? 0.6076 0.6213 0.5848 -0.0400 0.0365 -0.0615 440 ILE E N 27954 C CA . ILE E 353 ? 0.5851 0.5984 0.5644 -0.0400 0.0360 -0.0611 440 ILE E CA 27955 C C . ILE E 353 ? 0.5582 0.5677 0.5400 -0.0382 0.0366 -0.0591 440 ILE E C 27956 O O . ILE E 353 ? 0.5384 0.5449 0.5203 -0.0374 0.0381 -0.0588 440 ILE E O 27957 C CB . ILE E 353 ? 0.6086 0.6211 0.5878 -0.0425 0.0372 -0.0636 440 ILE E CB 27958 C CG1 . ILE E 353 ? 0.5489 0.5568 0.5278 -0.0431 0.0398 -0.0649 440 ILE E CG1 27959 C CG2 . ILE E 353 ? 0.6004 0.6170 0.5772 -0.0444 0.0364 -0.0656 440 ILE E CG2 27960 C CD1 . ILE E 353 ? 0.6945 0.7007 0.6733 -0.0454 0.0412 -0.0673 440 ILE E CD1 27972 N N . GLN E 354 ? 0.4627 0.4725 0.4465 -0.0374 0.0356 -0.0578 441 GLN E N 27973 C CA . GLN E 354 ? 0.5064 0.5126 0.4925 -0.0359 0.0362 -0.0560 441 GLN E CA 27974 C C . GLN E 354 ? 0.5014 0.5052 0.4888 -0.0371 0.0372 -0.0571 441 GLN E C 27975 O O . GLN E 354 ? 0.5332 0.5393 0.5206 -0.0384 0.0364 -0.0580 441 GLN E O 27976 C CB . GLN E 354 ? 0.5672 0.5751 0.5547 -0.0339 0.0341 -0.0534 441 GLN E CB 27977 C CG . GLN E 354 ? 0.6179 0.6283 0.6041 -0.0325 0.0328 -0.0521 441 GLN E CG 27978 C CD . GLN E 354 ? 0.8214 0.8365 0.8059 -0.0335 0.0312 -0.0530 441 GLN E CD 27979 O OE1 . GLN E 354 ? 0.8249 0.8421 0.8098 -0.0344 0.0304 -0.0537 441 GLN E OE1 27980 N NE2 . GLN E 354 ? 0.8798 0.8966 0.8622 -0.0332 0.0308 -0.0530 441 GLN E NE2 27989 N N . GLU E 355 ? 0.4271 0.4265 0.4156 -0.0367 0.0390 -0.0569 442 GLU E N 27990 C CA . GLU E 355 ? 0.3147 0.3112 0.3048 -0.0373 0.0399 -0.0573 442 GLU E CA 27991 C C . GLU E 355 ? 0.3443 0.3383 0.3368 -0.0352 0.0398 -0.0548 442 GLU E C 27992 O O . GLU E 355 ? 0.4009 0.3936 0.3936 -0.0336 0.0402 -0.0535 442 GLU E O 27993 C CB . GLU E 355 ? 0.4486 0.4416 0.4379 -0.0389 0.0424 -0.0594 442 GLU E CB 27994 C CG . GLU E 355 ? 0.7649 0.7598 0.7523 -0.0415 0.0427 -0.0622 442 GLU E CG 27995 C CD . GLU E 355 ? 1.0190 1.0151 1.0071 -0.0428 0.0419 -0.0627 442 GLU E CD 27996 O OE1 . GLU E 355 ? 1.0807 1.0735 1.0701 -0.0433 0.0432 -0.0630 442 GLU E OE1 27997 O OE2 . GLU E 355 ? 1.1216 1.1222 1.1092 -0.0433 0.0402 -0.0628 442 GLU E OE2 28004 N N . LEU E 356 ? 0.3608 0.3541 0.3549 -0.0352 0.0394 -0.0541 443 LEU E N 28005 C CA . LEU E 356 ? 0.4210 0.4118 0.4173 -0.0333 0.0394 -0.0518 443 LEU E CA 28006 C C . LEU E 356 ? 0.4967 0.4826 0.4940 -0.0333 0.0415 -0.0521 443 LEU E C 28007 O O . LEU E 356 ? 0.4064 0.3904 0.4034 -0.0350 0.0427 -0.0538 443 LEU E O 28008 C CB . LEU E 356 ? 0.3734 0.3657 0.3711 -0.0332 0.0380 -0.0508 443 LEU E CB 28009 C CG . LEU E 356 ? 0.3543 0.3510 0.3519 -0.0324 0.0356 -0.0497 443 LEU E CG 28010 C CD1 . LEU E 356 ? 0.3930 0.3899 0.3924 -0.0320 0.0347 -0.0485 443 LEU E CD1 28011 C CD2 . LEU E 356 ? 0.4150 0.4123 0.4125 -0.0304 0.0348 -0.0478 443 LEU E CD2 28023 N N . SER E 357 ? 0.3379 0.3216 0.3362 -0.0314 0.0420 -0.0504 444 SER E N 28024 C CA . SER E 357 ? 0.3637 0.3428 0.3635 -0.0308 0.0437 -0.0500 444 SER E CA 28025 C C . SER E 357 ? 0.3980 0.3765 0.3999 -0.0292 0.0426 -0.0475 444 SER E C 28026 O O . SER E 357 ? 0.4185 0.3998 0.4207 -0.0281 0.0408 -0.0459 444 SER E O 28027 C CB . SER E 357 ? 0.3626 0.3396 0.3621 -0.0298 0.0450 -0.0498 444 SER E CB 28028 O OG . SER E 357 ? 0.4940 0.4704 0.4917 -0.0313 0.0465 -0.0522 444 SER E OG 28034 N N . THR E 358 ? 0.3500 0.3250 0.3534 -0.0291 0.0437 -0.0472 445 THR E N 28035 C CA . THR E 358 ? 0.3325 0.3066 0.3379 -0.0276 0.0429 -0.0448 445 THR E CA 28036 C C . THR E 358 ? 0.4464 0.4164 0.4532 -0.0263 0.0444 -0.0438 445 THR E C 28037 O O . THR E 358 ? 0.4205 0.3873 0.4271 -0.0270 0.0462 -0.0451 445 THR E O 28038 C CB . THR E 358 ? 0.3601 0.3344 0.3662 -0.0286 0.0423 -0.0450 445 THR E CB 28039 O OG1 . THR E 358 ? 0.3721 0.3433 0.3779 -0.0302 0.0441 -0.0467 445 THR E OG1 28040 C CG2 . THR E 358 ? 0.3694 0.3482 0.3743 -0.0297 0.0406 -0.0457 445 THR E CG2 28048 N N . PHE E 359 ? 0.4182 0.3883 0.4265 -0.0243 0.0435 -0.0415 446 PHE E N 28049 C CA . PHE E 359 ? 0.3973 0.3639 0.4072 -0.0228 0.0446 -0.0402 446 PHE E CA 28050 C C . PHE E 359 ? 0.4203 0.3864 0.4320 -0.0218 0.0436 -0.0381 446 PHE E C 28051 O O . PHE E 359 ? 0.4300 0.3990 0.4419 -0.0214 0.0417 -0.0370 446 PHE E O 28052 C CB . PHE E 359 ? 0.3174 0.2846 0.3272 -0.0213 0.0446 -0.0393 446 PHE E CB 28053 C CG . PHE E 359 ? 0.3459 0.3128 0.3541 -0.0221 0.0460 -0.0412 446 PHE E CG 28054 C CD1 . PHE E 359 ? 0.3436 0.3136 0.3498 -0.0234 0.0454 -0.0427 446 PHE E CD1 28055 C CD2 . PHE E 359 ? 0.4197 0.3834 0.4284 -0.0216 0.0480 -0.0415 446 PHE E CD2 28056 C CE1 . PHE E 359 ? 0.3564 0.3263 0.3610 -0.0242 0.0466 -0.0445 446 PHE E CE1 28057 C CE2 . PHE E 359 ? 0.3832 0.3467 0.3904 -0.0223 0.0493 -0.0434 446 PHE E CE2 28058 C CZ . PHE E 359 ? 0.5404 0.5069 0.5454 -0.0237 0.0486 -0.0449 446 PHE E CZ 28068 N N . CYS E 360 ? 0.3832 0.3457 0.3963 -0.0213 0.0447 -0.0374 447 CYS E N 28069 C CA . CYS E 360 ? 0.2418 0.2038 0.2566 -0.0203 0.0438 -0.0354 447 CYS E CA 28070 C C . CYS E 360 ? 0.5498 0.5096 0.5663 -0.0184 0.0444 -0.0336 447 CYS E C 28071 O O . CYS E 360 ? 0.3835 0.3409 0.4000 -0.0181 0.0460 -0.0342 447 CYS E O 28072 C CB . CYS E 360 ? 0.2677 0.2278 0.2829 -0.0215 0.0442 -0.0359 447 CYS E CB 28073 S SG . CYS E 360 ? 0.4513 0.4147 0.4650 -0.0237 0.0430 -0.0375 447 CYS E SG 28078 N N . GLY E 361 ? 0.5175 0.4781 0.5353 -0.0170 0.0430 -0.0314 448 GLY E N 28079 C CA . GLY E 361 ? 0.5104 0.4692 0.5300 -0.0152 0.0434 -0.0295 448 GLY E CA 28080 C C . GLY E 361 ? 0.3223 0.2771 0.3430 -0.0151 0.0447 -0.0293 448 GLY E C 28081 O O . GLY E 361 ? 0.3648 0.3188 0.3855 -0.0161 0.0446 -0.0295 448 GLY E O 28085 N N . ILE E 362 ? 0.4141 0.3666 0.4357 -0.0140 0.0461 -0.0290 449 ILE E N 28086 C CA . ILE E 362 ? 0.4807 0.4294 0.5036 -0.0135 0.0473 -0.0283 449 ILE E CA 28087 C C . ILE E 362 ? 0.5470 0.4953 0.5719 -0.0114 0.0469 -0.0260 449 ILE E C 28088 O O . ILE E 362 ? 0.4578 0.4082 0.4828 -0.0104 0.0464 -0.0254 449 ILE E O 28089 C CB . ILE E 362 ? 0.4506 0.3962 0.4730 -0.0141 0.0495 -0.0302 449 ILE E CB 28090 C CG1 . ILE E 362 ? 0.4822 0.4284 0.5043 -0.0133 0.0503 -0.0307 449 ILE E CG1 28091 C CG2 . ILE E 362 ? 0.5626 0.5083 0.5831 -0.0164 0.0500 -0.0325 449 ILE E CG2 28092 C CD1 . ILE E 362 ? 0.5916 0.5342 0.6138 -0.0132 0.0526 -0.0319 449 ILE E CD1 28104 N N . ASN E 363 ? 0.4745 0.4204 0.5009 -0.0107 0.0472 -0.0247 450 ASN E N 28105 C CA . ASN E 363 ? 0.5643 0.5099 0.5926 -0.0087 0.0468 -0.0224 450 ASN E CA 28106 C C . ASN E 363 ? 0.7833 0.7264 0.8126 -0.0075 0.0486 -0.0224 450 ASN E C 28107 O O . ASN E 363 ? 0.9613 0.9036 0.9924 -0.0059 0.0486 -0.0206 450 ASN E O 28108 C CB . ASN E 363 ? 0.5663 0.5106 0.5958 -0.0084 0.0461 -0.0208 450 ASN E CB 28109 C CG . ASN E 363 ? 0.7873 0.7276 0.8170 -0.0088 0.0477 -0.0213 450 ASN E CG 28110 O OD1 . ASN E 363 ? 0.6807 0.6188 0.7106 -0.0086 0.0494 -0.0223 450 ASN E OD1 28111 N ND2 . ASN E 363 ? 0.8773 0.8166 0.9072 -0.0094 0.0472 -0.0207 450 ASN E ND2 28118 N N . SER E 364 ? 0.6950 0.6371 0.7231 -0.0083 0.0501 -0.0245 451 SER E N 28119 C CA . SER E 364 ? 0.7687 0.7087 0.7976 -0.0072 0.0519 -0.0248 451 SER E CA 28120 C C . SER E 364 ? 0.8193 0.7613 0.8471 -0.0074 0.0523 -0.0261 451 SER E C 28121 O O . SER E 364 ? 0.9019 0.8459 0.9278 -0.0088 0.0517 -0.0275 451 SER E O 28122 C CB . SER E 364 ? 0.5998 0.5358 0.6285 -0.0080 0.0537 -0.0262 451 SER E CB 28123 O OG . SER E 364 ? 0.7782 0.7126 0.8073 -0.0084 0.0533 -0.0254 451 SER E OG 28129 N N . PRO E 365 ? 0.6829 0.6245 0.7118 -0.0059 0.0532 -0.0255 452 PRO E N 28130 C CA . PRO E 365 ? 0.7378 0.6809 0.7654 -0.0063 0.0538 -0.0270 452 PRO E CA 28131 C C . PRO E 365 ? 0.7885 0.7293 0.8146 -0.0077 0.0556 -0.0296 452 PRO E C 28132 O O . PRO E 365 ? 0.7836 0.7214 0.8098 -0.0082 0.0565 -0.0301 452 PRO E O 28133 C CB . PRO E 365 ? 0.6273 0.5702 0.6566 -0.0044 0.0545 -0.0258 452 PRO E CB 28134 C CG . PRO E 365 ? 0.7445 0.6869 0.7760 -0.0030 0.0536 -0.0234 452 PRO E CG 28135 C CD . PRO E 365 ? 0.6566 0.5969 0.6878 -0.0040 0.0535 -0.0236 452 PRO E CD 28143 N N . VAL E 366 ? 0.5799 0.5222 0.6045 -0.0083 0.0562 -0.0312 453 VAL E N 28144 C CA . VAL E 366 ? 0.5635 0.5038 0.5865 -0.0096 0.0580 -0.0337 453 VAL E CA 28145 C C . VAL E 366 ? 0.6695 0.6115 0.6918 -0.0093 0.0586 -0.0345 453 VAL E C 28146 O O . VAL E 366 ? 0.7403 0.6851 0.7630 -0.0084 0.0574 -0.0331 453 VAL E O 28147 C CB . VAL E 366 ? 0.7658 0.7073 0.7866 -0.0118 0.0573 -0.0354 453 VAL E CB 28148 C CG1 . VAL E 366 ? 0.8256 0.7638 0.8465 -0.0128 0.0580 -0.0360 453 VAL E CG1 28149 C CG2 . VAL E 366 ? 0.7766 0.7219 0.7972 -0.0120 0.0549 -0.0341 453 VAL E CG2 28159 N N . GLN E 367 ? 0.5831 0.5234 0.6043 -0.0100 0.0605 -0.0366 454 GLN E N 28160 C CA . GLN E 367 ? 0.7630 0.7048 0.7836 -0.0096 0.0613 -0.0374 454 GLN E CA 28161 C C . GLN E 367 ? 0.7437 0.6893 0.7622 -0.0108 0.0599 -0.0380 454 GLN E C 28162 O O . GLN E 367 ? 0.6706 0.6173 0.6878 -0.0122 0.0587 -0.0385 454 GLN E O 28163 C CB . GLN E 367 ? 0.9101 0.8489 0.9300 -0.0101 0.0638 -0.0396 454 GLN E CB 28164 C CG . GLN E 367 ? 0.8589 0.7942 0.8810 -0.0083 0.0653 -0.0388 454 GLN E CG 28165 C CD . GLN E 367 ? 0.9612 0.8937 0.9844 -0.0083 0.0652 -0.0380 454 GLN E CD 28166 O OE1 . GLN E 367 ? 0.9742 0.9059 0.9961 -0.0100 0.0650 -0.0391 454 GLN E OE1 28167 N NE2 . GLN E 367 ? 1.0095 0.9407 1.0352 -0.0064 0.0652 -0.0359 454 GLN E NE2 28176 N N . ASN E 368 ? 0.7098 0.6574 0.7280 -0.0102 0.0601 -0.0380 455 ASN E N 28177 C CA . ASN E 368 ? 0.6602 0.6114 0.6763 -0.0111 0.0588 -0.0384 455 ASN E CA 28178 C C . ASN E 368 ? 0.6617 0.6127 0.6753 -0.0131 0.0597 -0.0412 455 ASN E C 28179 O O . ASN E 368 ? 0.6639 0.6161 0.6761 -0.0135 0.0605 -0.0423 455 ASN E O 28180 C CB . ASN E 368 ? 0.5790 0.5321 0.5956 -0.0099 0.0588 -0.0374 455 ASN E CB 28181 C CG . ASN E 368 ? 0.7634 0.7203 0.7784 -0.0103 0.0569 -0.0367 455 ASN E CG 28182 O OD1 . ASN E 368 ? 0.7413 0.6997 0.7552 -0.0114 0.0554 -0.0369 455 ASN E OD1 28183 N ND2 . ASN E 368 ? 0.7708 0.7295 0.7860 -0.0094 0.0568 -0.0360 455 ASN E ND2 28190 N N . ILE E 369 ? 0.6216 0.5712 0.6346 -0.0144 0.0597 -0.0422 456 ILE E N 28191 C CA . ILE E 369 ? 0.5183 0.4677 0.5289 -0.0165 0.0606 -0.0449 456 ILE E CA 28192 C C . ILE E 369 ? 0.5777 0.5311 0.5861 -0.0176 0.0591 -0.0455 456 ILE E C 28193 O O . ILE E 369 ? 0.6345 0.5904 0.6429 -0.0177 0.0571 -0.0443 456 ILE E O 28194 C CB . ILE E 369 ? 0.6579 0.6054 0.6684 -0.0178 0.0606 -0.0457 456 ILE E CB 28195 C CG1 . ILE E 369 ? 0.6571 0.6002 0.6695 -0.0168 0.0622 -0.0453 456 ILE E CG1 28196 C CG2 . ILE E 369 ? 0.6944 0.6421 0.7023 -0.0201 0.0613 -0.0485 456 ILE E CG2 28197 C CD1 . ILE E 369 ? 0.7258 0.6660 0.7374 -0.0184 0.0632 -0.0470 456 ILE E CD1 28209 N N . ASN E 370 ? 0.6491 0.6031 0.6556 -0.0185 0.0602 -0.0474 457 ASN E N 28210 C CA . ASN E 370 ? 0.6679 0.6255 0.6720 -0.0199 0.0590 -0.0484 457 ASN E CA 28211 C C . ASN E 370 ? 0.7615 0.7185 0.7641 -0.0221 0.0593 -0.0505 457 ASN E C 28212 O O . ASN E 370 ? 0.7284 0.6825 0.7304 -0.0229 0.0612 -0.0524 457 ASN E O 28213 C CB . ASN E 370 ? 0.6612 0.6197 0.6638 -0.0199 0.0601 -0.0494 457 ASN E CB 28214 C CG . ASN E 370 ? 0.8091 0.7714 0.8091 -0.0212 0.0588 -0.0502 457 ASN E CG 28215 O OD1 . ASN E 370 ? 0.7124 0.6766 0.7117 -0.0223 0.0572 -0.0503 457 ASN E OD1 28216 N ND2 . ASN E 370 ? 0.9647 0.9283 0.9634 -0.0212 0.0594 -0.0508 457 ASN E ND2 28223 N N . TRP E 371 ? 0.5401 0.4997 0.5418 -0.0230 0.0574 -0.0503 458 TRP E N 28224 C CA . TRP E 371 ? 0.6002 0.5597 0.6006 -0.0251 0.0574 -0.0522 458 TRP E CA 28225 C C . TRP E 371 ? 0.6485 0.6109 0.6461 -0.0268 0.0572 -0.0542 458 TRP E C 28226 O O . TRP E 371 ? 0.7329 0.6963 0.7292 -0.0286 0.0567 -0.0556 458 TRP E O 28227 C CB . TRP E 371 ? 0.4750 0.4357 0.4764 -0.0251 0.0555 -0.0508 458 TRP E CB 28228 C CG . TRP E 371 ? 0.4593 0.4171 0.4632 -0.0237 0.0557 -0.0491 458 TRP E CG 28229 C CD1 . TRP E 371 ? 0.5823 0.5405 0.5881 -0.0218 0.0547 -0.0465 458 TRP E CD1 28230 C CD2 . TRP E 371 ? 0.4595 0.4136 0.4642 -0.0243 0.0571 -0.0498 458 TRP E CD2 28231 N NE1 . TRP E 371 ? 0.4890 0.4440 0.4968 -0.0211 0.0553 -0.0455 458 TRP E NE1 28232 C CE2 . TRP E 371 ? 0.4640 0.4164 0.4711 -0.0225 0.0568 -0.0475 458 TRP E CE2 28233 C CE3 . TRP E 371 ? 0.5497 0.5016 0.5533 -0.0261 0.0586 -0.0522 458 TRP E CE3 28234 C CZ2 . TRP E 371 ? 0.4794 0.4281 0.4878 -0.0225 0.0578 -0.0474 458 TRP E CZ2 28235 C CZ3 . TRP E 371 ? 0.5039 0.4519 0.5086 -0.0261 0.0596 -0.0521 458 TRP E CZ3 28236 C CH2 . TRP E 371 ? 0.4848 0.4312 0.4919 -0.0243 0.0593 -0.0497 458 TRP E CH2 28247 N N . ASP E 372 ? 0.5472 0.5110 0.5439 -0.0262 0.0574 -0.0542 459 ASP E N 28248 C CA . ASP E 372 ? 0.6134 0.5800 0.6073 -0.0276 0.0572 -0.0559 459 ASP E CA 28249 C C . ASP E 372 ? 0.8253 0.7904 0.8175 -0.0298 0.0587 -0.0588 459 ASP E C 28250 O O . ASP E 372 ? 0.9745 0.9421 0.9646 -0.0315 0.0580 -0.0603 459 ASP E O 28251 C CB . ASP E 372 ? 0.7076 0.6750 0.7009 -0.0267 0.0578 -0.0556 459 ASP E CB 28252 C CG . ASP E 372 ? 0.7875 0.7580 0.7810 -0.0254 0.0558 -0.0533 459 ASP E CG 28253 O OD1 . ASP E 372 ? 0.7628 0.7353 0.7568 -0.0253 0.0538 -0.0520 459 ASP E OD1 28254 O OD2 . ASP E 372 ? 0.8087 0.7798 0.8020 -0.0244 0.0562 -0.0527 459 ASP E OD2 28259 N N . SER E 373 ? 0.9229 0.8838 0.9160 -0.0297 0.0609 -0.0597 460 SER E N 28260 C CA . SER E 373 ? 1.1582 1.1171 1.1497 -0.0318 0.0625 -0.0625 460 SER E CA 28261 C C . SER E 373 ? 1.2385 1.1936 1.2316 -0.0320 0.0635 -0.0627 460 SER E C 28262 O O . SER E 373 ? 1.2624 1.2165 1.2576 -0.0306 0.0627 -0.0606 460 SER E O 28263 C CB . SER E 373 ? 1.2305 1.1879 1.2209 -0.0318 0.0647 -0.0641 460 SER E CB 28264 O OG . SER E 373 ? 1.1824 1.1428 1.1721 -0.0309 0.0639 -0.0632 460 SER E OG 28265 O OXT . SER E 373 ? 1.2966 1.2493 1.2887 -0.0336 0.0650 -0.0649 460 SER E OXT 28271 N N . PHE F 7 ? 0.7939 0.7536 0.7456 -0.0386 0.0299 0.0496 83 PHE F N 28272 C CA . PHE F 7 ? 0.8241 0.7804 0.7745 -0.0395 0.0290 0.0507 83 PHE F CA 28273 C C . PHE F 7 ? 0.5989 0.5537 0.5508 -0.0378 0.0273 0.0504 83 PHE F C 28274 O O . PHE F 7 ? 0.6327 0.5883 0.5874 -0.0383 0.0271 0.0502 83 PHE F O 28275 C CB . PHE F 7 ? 1.0236 0.9756 0.9686 -0.0404 0.0287 0.0522 83 PHE F CB 28276 C CG . PHE F 7 ? 1.1188 1.0704 1.0625 -0.0431 0.0299 0.0532 83 PHE F CG 28277 C CD1 . PHE F 7 ? 1.0760 1.0287 1.0224 -0.0446 0.0302 0.0532 83 PHE F CD1 28278 C CD2 . PHE F 7 ? 1.1957 1.1459 1.1355 -0.0444 0.0307 0.0541 83 PHE F CD2 28279 C CE1 . PHE F 7 ? 1.1705 1.1229 1.1157 -0.0472 0.0312 0.0541 83 PHE F CE1 28280 C CE2 . PHE F 7 ? 1.2689 1.2187 1.2075 -0.0470 0.0318 0.0550 83 PHE F CE2 28281 C CZ . PHE F 7 ? 1.3066 1.2575 1.2478 -0.0484 0.0320 0.0550 83 PHE F CZ 28290 N N . TYR F 8 ? 0.4110 0.3638 0.3612 -0.0358 0.0261 0.0503 84 TYR F N 28291 C CA . TYR F 8 ? 0.4013 0.3531 0.3532 -0.0341 0.0246 0.0498 84 TYR F CA 28292 C C . TYR F 8 ? 0.3978 0.3537 0.3540 -0.0327 0.0249 0.0482 84 TYR F C 28293 O O . TYR F 8 ? 0.4263 0.3846 0.3829 -0.0322 0.0257 0.0475 84 TYR F O 28294 C CB . TYR F 8 ? 0.3256 0.2736 0.2741 -0.0325 0.0232 0.0503 84 TYR F CB 28295 C CG . TYR F 8 ? 0.3490 0.2923 0.2935 -0.0336 0.0227 0.0518 84 TYR F CG 28296 C CD1 . TYR F 8 ? 0.3870 0.3283 0.3321 -0.0342 0.0220 0.0523 84 TYR F CD1 28297 C CD2 . TYR F 8 ? 0.4702 0.4112 0.4103 -0.0341 0.0229 0.0529 84 TYR F CD2 28298 C CE1 . TYR F 8 ? 0.4169 0.3538 0.3584 -0.0352 0.0215 0.0536 84 TYR F CE1 28299 C CE2 . TYR F 8 ? 0.5152 0.4517 0.4517 -0.0351 0.0224 0.0543 84 TYR F CE2 28300 C CZ . TYR F 8 ? 0.5134 0.4478 0.4506 -0.0356 0.0218 0.0547 84 TYR F CZ 28301 O OH . TYR F 8 ? 0.5238 0.4536 0.4572 -0.0366 0.0214 0.0561 84 TYR F OH 28311 N N . TRP F 9 ? 0.3989 0.3557 0.3584 -0.0322 0.0243 0.0477 85 TRP F N 28312 C CA . TRP F 9 ? 0.3778 0.3381 0.3414 -0.0308 0.0244 0.0464 85 TRP F CA 28313 C C . TRP F 9 ? 0.3838 0.3436 0.3467 -0.0286 0.0235 0.0457 85 TRP F C 28314 O O . TRP F 9 ? 0.3688 0.3252 0.3291 -0.0277 0.0222 0.0462 85 TRP F O 28315 C CB . TRP F 9 ? 0.3781 0.3392 0.3450 -0.0308 0.0238 0.0461 85 TRP F CB 28316 C CG . TRP F 9 ? 0.3513 0.3160 0.3225 -0.0295 0.0240 0.0448 85 TRP F CG 28317 C CD1 . TRP F 9 ? 0.3756 0.3444 0.3502 -0.0300 0.0253 0.0441 85 TRP F CD1 28318 C CD2 . TRP F 9 ? 0.3909 0.3555 0.3635 -0.0274 0.0229 0.0440 85 TRP F CD2 28319 N NE1 . TRP F 9 ? 0.3691 0.3401 0.3470 -0.0284 0.0250 0.0430 85 TRP F NE1 28320 C CE2 . TRP F 9 ? 0.3193 0.2878 0.2961 -0.0268 0.0236 0.0429 85 TRP F CE2 28321 C CE3 . TRP F 9 ? 0.3022 0.2637 0.2730 -0.0260 0.0213 0.0441 85 TRP F CE3 28322 C CZ2 . TRP F 9 ? 0.3694 0.3387 0.3484 -0.0250 0.0228 0.0419 85 TRP F CZ2 28323 C CZ3 . TRP F 9 ? 0.3176 0.2802 0.2908 -0.0242 0.0206 0.0431 85 TRP F CZ3 28324 C CH2 . TRP F 9 ? 0.2940 0.2604 0.2712 -0.0237 0.0214 0.0420 85 TRP F CH2 28335 N N . ARG F 10 ? 0.3905 0.3536 0.3556 -0.0276 0.0242 0.0445 86 ARG F N 28336 C CA . ARG F 10 ? 0.4344 0.3977 0.4002 -0.0255 0.0233 0.0435 86 ARG F CA 28337 C C . ARG F 10 ? 0.4321 0.3993 0.4024 -0.0248 0.0240 0.0422 86 ARG F C 28338 O O . ARG F 10 ? 0.3829 0.3529 0.3552 -0.0259 0.0254 0.0419 86 ARG F O 28339 C CB . ARG F 10 ? 0.3800 0.3425 0.3426 -0.0248 0.0234 0.0434 86 ARG F CB 28340 C CG . ARG F 10 ? 0.6057 0.5712 0.5687 -0.0255 0.0250 0.0428 86 ARG F CG 28341 C CD . ARG F 10 ? 0.8425 0.8082 0.8039 -0.0240 0.0249 0.0421 86 ARG F CD 28342 N NE . ARG F 10 ? 1.1202 1.0865 1.0791 -0.0250 0.0260 0.0423 86 ARG F NE 28343 C CZ . ARG F 10 ? 1.1794 1.1490 1.1399 -0.0254 0.0275 0.0413 86 ARG F CZ 28344 N NH1 . ARG F 10 ? 1.1546 1.1272 1.1193 -0.0248 0.0281 0.0401 86 ARG F NH1 28345 N NH2 . ARG F 10 ? 1.2058 1.1755 1.1635 -0.0263 0.0285 0.0416 86 ARG F NH2 28359 N N . ALA F 11 ? 0.3598 0.3273 0.3318 -0.0230 0.0232 0.0413 87 ALA F N 28360 C CA . ALA F 11 ? 0.4043 0.3752 0.3806 -0.0223 0.0237 0.0401 87 ALA F CA 28361 C C . ALA F 11 ? 0.4096 0.3832 0.3863 -0.0223 0.0252 0.0392 87 ALA F C 28362 O O . ALA F 11 ? 0.2948 0.2675 0.2684 -0.0223 0.0254 0.0393 87 ALA F O 28363 C CB . ALA F 11 ? 0.3946 0.3650 0.3722 -0.0205 0.0225 0.0394 87 ALA F CB 28369 N N . LYS F 12 ? 0.3292 0.3061 0.3097 -0.0222 0.0262 0.0383 88 LYS F N 28370 C CA . LYS F 12 ? 0.4501 0.4297 0.4313 -0.0219 0.0275 0.0373 88 LYS F CA 28371 C C . LYS F 12 ? 0.3803 0.3594 0.3608 -0.0202 0.0269 0.0363 88 LYS F C 28372 O O . LYS F 12 ? 0.3926 0.3701 0.3732 -0.0191 0.0255 0.0363 88 LYS F O 28373 C CB . LYS F 12 ? 0.3348 0.3179 0.3203 -0.0222 0.0288 0.0366 88 LYS F CB 28374 C CG . LYS F 12 ? 0.4472 0.4310 0.4330 -0.0241 0.0296 0.0376 88 LYS F CG 28375 C CD . LYS F 12 ? 0.5445 0.5321 0.5343 -0.0244 0.0310 0.0370 88 LYS F CD 28376 C CE . LYS F 12 ? 0.5632 0.5516 0.5542 -0.0261 0.0313 0.0379 88 LYS F CE 28377 N NZ . LYS F 12 ? 0.4979 0.4859 0.4862 -0.0280 0.0322 0.0387 88 LYS F NZ 28391 N N . SER F 13 ? 0.4481 0.4287 0.4280 -0.0200 0.0279 0.0355 89 SER F N 28392 C CA . SER F 13 ? 0.4919 0.4716 0.4701 -0.0186 0.0272 0.0347 89 SER F CA 28393 C C . SER F 13 ? 0.4094 0.3901 0.3906 -0.0170 0.0267 0.0336 89 SER F C 28394 O O . SER F 13 ? 0.4840 0.4634 0.4641 -0.0158 0.0255 0.0332 89 SER F O 28395 C CB . SER F 13 ? 0.5889 0.5700 0.5656 -0.0189 0.0285 0.0341 89 SER F CB 28396 O OG . SER F 13 ? 0.6399 0.6242 0.6197 -0.0191 0.0301 0.0331 89 SER F OG 28402 N N . GLN F 14 ? 0.3728 0.3558 0.3579 -0.0170 0.0274 0.0331 90 GLN F N 28403 C CA . GLN F 14 ? 0.3693 0.3532 0.3574 -0.0155 0.0270 0.0320 90 GLN F CA 28404 C C . GLN F 14 ? 0.4107 0.3953 0.4021 -0.0156 0.0267 0.0324 90 GLN F C 28405 O O . GLN F 14 ? 0.3132 0.2990 0.3058 -0.0168 0.0275 0.0330 90 GLN F O 28406 C CB . GLN F 14 ? 0.4034 0.3899 0.3934 -0.0150 0.0284 0.0306 90 GLN F CB 28407 C CG . GLN F 14 ? 0.6648 0.6511 0.6519 -0.0148 0.0287 0.0299 90 GLN F CG 28408 C CD . GLN F 14 ? 0.8938 0.8828 0.8826 -0.0148 0.0305 0.0287 90 GLN F CD 28409 O OE1 . GLN F 14 ? 1.0013 0.9921 0.9920 -0.0156 0.0318 0.0287 90 GLN F OE1 28410 N NE2 . GLN F 14 ? 0.9994 0.9886 0.9874 -0.0140 0.0307 0.0275 90 GLN F NE2 28419 N N . MET F 15 ? 0.3596 0.3436 0.3526 -0.0144 0.0256 0.0321 91 MET F N 28420 C CA . MET F 15 ? 0.3458 0.3306 0.3419 -0.0145 0.0253 0.0324 91 MET F CA 28421 C C . MET F 15 ? 0.3606 0.3485 0.3604 -0.0142 0.0266 0.0315 91 MET F C 28422 O O . MET F 15 ? 0.3738 0.3628 0.3743 -0.0133 0.0273 0.0303 91 MET F O 28423 C CB . MET F 15 ? 0.3400 0.3231 0.3364 -0.0133 0.0237 0.0322 91 MET F CB 28424 C CG . MET F 15 ? 0.3585 0.3422 0.3579 -0.0133 0.0232 0.0327 91 MET F CG 28425 S SD . MET F 15 ? 0.4910 0.4726 0.4905 -0.0122 0.0213 0.0327 91 MET F SD 28426 C CE . MET F 15 ? 0.4978 0.4760 0.4929 -0.0129 0.0203 0.0338 91 MET F CE 28436 N N . CYS F 16 ? 0.2977 0.2871 0.3000 -0.0150 0.0271 0.0320 92 CYS F N 28437 C CA . CYS F 16 ? 0.3533 0.3458 0.3595 -0.0146 0.0282 0.0313 92 CYS F CA 28438 C C . CYS F 16 ? 0.3056 0.2981 0.3139 -0.0130 0.0276 0.0305 92 CYS F C 28439 O O . CYS F 16 ? 0.3253 0.3160 0.3331 -0.0126 0.0261 0.0308 92 CYS F O 28440 C CB . CYS F 16 ? 0.3386 0.3326 0.3471 -0.0156 0.0285 0.0321 92 CYS F CB 28441 S SG . CYS F 16 ? 0.3063 0.3004 0.3127 -0.0177 0.0294 0.0331 92 CYS F SG 28446 N N . GLU F 17 ? 0.3310 0.3256 0.3418 -0.0122 0.0287 0.0294 93 GLU F N 28447 C CA . GLU F 17 ? 0.3187 0.3136 0.3319 -0.0109 0.0282 0.0286 93 GLU F CA 28448 C C . GLU F 17 ? 0.2851 0.2805 0.3009 -0.0109 0.0275 0.0294 93 GLU F C 28449 O O . GLU F 17 ? 0.3138 0.3108 0.3312 -0.0118 0.0281 0.0300 93 GLU F O 28450 C CB . GLU F 17 ? 0.2982 0.2953 0.3137 -0.0101 0.0298 0.0274 93 GLU F CB 28451 C CG . GLU F 17 ? 0.4344 0.4314 0.4519 -0.0087 0.0293 0.0266 93 GLU F CG 28452 C CD . GLU F 17 ? 0.4800 0.4791 0.5000 -0.0079 0.0309 0.0253 93 GLU F CD 28453 O OE1 . GLU F 17 ? 0.4351 0.4357 0.4553 -0.0085 0.0323 0.0251 93 GLU F OE1 28454 O OE2 . GLU F 17 ? 0.5170 0.5159 0.5385 -0.0067 0.0307 0.0246 93 GLU F OE2 28461 N N . VAL F 18 ? 0.2560 0.2500 0.2721 -0.0101 0.0261 0.0294 94 VAL F N 28462 C CA . VAL F 18 ? 0.2854 0.2798 0.3039 -0.0100 0.0253 0.0301 94 VAL F CA 28463 C C . VAL F 18 ? 0.3183 0.3139 0.3399 -0.0087 0.0254 0.0293 94 VAL F C 28464 O O . VAL F 18 ? 0.2677 0.2620 0.2887 -0.0077 0.0248 0.0286 94 VAL F O 28465 C CB . VAL F 18 ? 0.2749 0.2665 0.2911 -0.0102 0.0236 0.0308 94 VAL F CB 28466 C CG1 . VAL F 18 ? 0.2691 0.2611 0.2878 -0.0101 0.0227 0.0313 94 VAL F CG1 28467 C CG2 . VAL F 18 ? 0.2757 0.2660 0.2889 -0.0116 0.0235 0.0317 94 VAL F CG2 28477 N N . LYS F 19 ? 0.2220 0.2200 0.2469 -0.0087 0.0262 0.0294 95 LYS F N 28478 C CA . LYS F 19 ? 0.2974 0.2965 0.3254 -0.0075 0.0264 0.0288 95 LYS F CA 28479 C C . LYS F 19 ? 0.3432 0.3430 0.3736 -0.0075 0.0255 0.0297 95 LYS F C 28480 O O . LYS F 19 ? 0.2511 0.2517 0.2841 -0.0065 0.0254 0.0294 95 LYS F O 28481 C CB . LYS F 19 ? 0.2869 0.2883 0.3170 -0.0070 0.0281 0.0280 95 LYS F CB 28482 C CG . LYS F 19 ? 0.3833 0.3842 0.4110 -0.0071 0.0291 0.0271 95 LYS F CG 28483 C CD . LYS F 19 ? 0.3569 0.3597 0.3868 -0.0064 0.0308 0.0260 95 LYS F CD 28484 C CE . LYS F 19 ? 0.4160 0.4183 0.4473 -0.0049 0.0307 0.0251 95 LYS F CE 28485 N NZ . LYS F 19 ? 0.4305 0.4344 0.4636 -0.0042 0.0324 0.0240 95 LYS F NZ 28499 N N . GLY F 20 ? 0.3250 0.3245 0.3545 -0.0088 0.0249 0.0308 96 GLY F N 28500 C CA . GLY F 20 ? 0.3096 0.3099 0.3411 -0.0091 0.0241 0.0316 96 GLY F CA 28501 C C . GLY F 20 ? 0.2430 0.2421 0.2724 -0.0105 0.0233 0.0327 96 GLY F C 28502 O O . GLY F 20 ? 0.2345 0.2324 0.2611 -0.0113 0.0235 0.0328 96 GLY F O 28506 N N . TRP F 21 ? 0.2917 0.2910 0.3224 -0.0108 0.0223 0.0334 97 TRP F N 28507 C CA . TRP F 21 ? 0.2548 0.2529 0.2838 -0.0123 0.0215 0.0344 97 TRP F CA 28508 C C . TRP F 21 ? 0.2593 0.2600 0.2912 -0.0130 0.0215 0.0351 97 TRP F C 28509 O O . TRP F 21 ? 0.2839 0.2858 0.3184 -0.0122 0.0211 0.0351 97 TRP F O 28510 C CB . TRP F 21 ? 0.2512 0.2466 0.2784 -0.0119 0.0199 0.0345 97 TRP F CB 28511 C CG . TRP F 21 ? 0.2102 0.2032 0.2348 -0.0111 0.0197 0.0338 97 TRP F CG 28512 C CD1 . TRP F 21 ? 0.2009 0.1937 0.2262 -0.0096 0.0196 0.0329 97 TRP F CD1 28513 C CD2 . TRP F 21 ? 0.2045 0.1952 0.2254 -0.0117 0.0195 0.0339 97 TRP F CD2 28514 N NE1 . TRP F 21 ? 0.2203 0.2110 0.2426 -0.0093 0.0193 0.0324 97 TRP F NE1 28515 C CE2 . TRP F 21 ? 0.2302 0.2195 0.2498 -0.0104 0.0192 0.0331 97 TRP F CE2 28516 C CE3 . TRP F 21 ? 0.2146 0.2042 0.2332 -0.0131 0.0194 0.0347 97 TRP F CE3 28517 C CZ2 . TRP F 21 ? 0.2590 0.2460 0.2750 -0.0105 0.0189 0.0330 97 TRP F CZ2 28518 C CZ3 . TRP F 21 ? 0.2100 0.1971 0.2250 -0.0131 0.0192 0.0347 97 TRP F CZ3 28519 C CH2 . TRP F 21 ? 0.2712 0.2572 0.2850 -0.0119 0.0189 0.0339 97 TRP F CH2 28530 N N . VAL F 22 ? 0.2856 0.2871 0.3169 -0.0146 0.0220 0.0358 98 VAL F N 28531 C CA . VAL F 22 ? 0.3208 0.3250 0.3548 -0.0155 0.0221 0.0365 98 VAL F CA 28532 C C . VAL F 22 ? 0.3177 0.3204 0.3497 -0.0172 0.0212 0.0374 98 VAL F C 28533 O O . VAL F 22 ? 0.2358 0.2362 0.2646 -0.0180 0.0212 0.0376 98 VAL F O 28534 C CB . VAL F 22 ? 0.2656 0.2729 0.3014 -0.0159 0.0238 0.0364 98 VAL F CB 28535 C CG1 . VAL F 22 ? 0.3260 0.3348 0.3639 -0.0142 0.0248 0.0355 98 VAL F CG1 28536 C CG2 . VAL F 22 ? 0.3749 0.3812 0.4078 -0.0172 0.0244 0.0365 98 VAL F CG2 28546 N N . PRO F 23 ? 0.2996 0.3036 0.3335 -0.0177 0.0205 0.0381 99 PRO F N 28547 C CA . PRO F 23 ? 0.2240 0.2266 0.2560 -0.0195 0.0197 0.0389 99 PRO F CA 28548 C C . PRO F 23 ? 0.2895 0.2937 0.3214 -0.0212 0.0207 0.0394 99 PRO F C 28549 O O . PRO F 23 ? 0.3066 0.3144 0.3415 -0.0214 0.0216 0.0394 99 PRO F O 28550 C CB . PRO F 23 ? 0.3616 0.3655 0.3961 -0.0194 0.0187 0.0393 99 PRO F CB 28551 C CG . PRO F 23 ? 0.3233 0.3307 0.3617 -0.0182 0.0195 0.0390 99 PRO F CG 28552 C CD . PRO F 23 ? 0.3350 0.3417 0.3728 -0.0169 0.0203 0.0381 99 PRO F CD 28560 N N . THR F 24 ? 0.2658 0.2675 0.2942 -0.0224 0.0206 0.0397 100 THR F N 28561 C CA . THR F 24 ? 0.2756 0.2784 0.3035 -0.0243 0.0216 0.0402 100 THR F CA 28562 C C . THR F 24 ? 0.3045 0.3068 0.3319 -0.0260 0.0207 0.0410 100 THR F C 28563 O O . THR F 24 ? 0.2651 0.2690 0.2928 -0.0277 0.0213 0.0415 100 THR F O 28564 C CB . THR F 24 ? 0.4003 0.4006 0.4245 -0.0248 0.0221 0.0401 100 THR F CB 28565 O OG1 . THR F 24 ? 0.3538 0.3500 0.3745 -0.0247 0.0209 0.0403 100 THR F OG1 28566 C CG2 . THR F 24 ? 0.3184 0.3194 0.3429 -0.0232 0.0232 0.0393 100 THR F CG2 28574 N N . HIS F 25 ? 0.2673 0.2676 0.2942 -0.0256 0.0193 0.0411 101 HIS F N 28575 C CA . HIS F 25 ? 0.3099 0.3100 0.3367 -0.0272 0.0184 0.0418 101 HIS F CA 28576 C C . HIS F 25 ? 0.3119 0.3110 0.3394 -0.0261 0.0171 0.0417 101 HIS F C 28577 O O . HIS F 25 ? 0.2667 0.2628 0.2922 -0.0250 0.0163 0.0413 101 HIS F O 28578 C CB . HIS F 25 ? 0.3533 0.3497 0.3759 -0.0287 0.0182 0.0423 101 HIS F CB 28579 C CG . HIS F 25 ? 0.5233 0.5184 0.5451 -0.0302 0.0171 0.0429 101 HIS F CG 28580 N ND1 . HIS F 25 ? 0.4983 0.4949 0.5205 -0.0323 0.0174 0.0435 101 HIS F ND1 28581 C CD2 . HIS F 25 ? 0.4516 0.4438 0.4719 -0.0298 0.0158 0.0429 101 HIS F CD2 28582 C CE1 . HIS F 25 ? 0.3838 0.3785 0.4049 -0.0333 0.0163 0.0438 101 HIS F CE1 28583 N NE2 . HIS F 25 ? 0.4211 0.4132 0.4411 -0.0318 0.0153 0.0435 101 HIS F NE2 28592 N N . ARG F 26 ? 0.3214 0.3235 0.3521 -0.0263 0.0167 0.0419 102 ARG F N 28593 C CA . ARG F 26 ? 0.4147 0.4160 0.4461 -0.0256 0.0154 0.0419 102 ARG F CA 28594 C C . ARG F 26 ? 0.5177 0.5170 0.5469 -0.0276 0.0146 0.0425 102 ARG F C 28595 O O . ARG F 26 ? 0.6412 0.6414 0.6700 -0.0294 0.0151 0.0430 102 ARG F O 28596 C CB . ARG F 26 ? 0.3928 0.3982 0.4285 -0.0250 0.0154 0.0420 102 ARG F CB 28597 C CG . ARG F 26 ? 0.4542 0.4615 0.4921 -0.0231 0.0164 0.0414 102 ARG F CG 28598 C CD . ARG F 26 ? 0.4257 0.4369 0.4679 -0.0222 0.0164 0.0415 102 ARG F CD 28599 N NE . ARG F 26 ? 0.3347 0.3449 0.3774 -0.0210 0.0152 0.0414 102 ARG F NE 28600 C CZ . ARG F 26 ? 0.3532 0.3662 0.3993 -0.0201 0.0150 0.0415 102 ARG F CZ 28601 N NH1 . ARG F 26 ? 0.3106 0.3275 0.3599 -0.0201 0.0158 0.0417 102 ARG F NH1 28602 N NH2 . ARG F 26 ? 0.3864 0.3982 0.4326 -0.0191 0.0139 0.0414 102 ARG F NH2 28616 N N . GLY F 27 ? 0.4736 0.4699 0.5010 -0.0272 0.0134 0.0424 103 GLY F N 28617 C CA . GLY F 27 ? 0.4265 0.4205 0.4516 -0.0290 0.0126 0.0429 103 GLY F CA 28618 C C . GLY F 27 ? 0.3847 0.3821 0.4123 -0.0305 0.0125 0.0434 103 GLY F C 28619 O O . GLY F 27 ? 0.4968 0.4978 0.5280 -0.0298 0.0127 0.0434 103 GLY F O 28623 N N . PHE F 28 ? 0.4363 0.4326 0.4623 -0.0326 0.0123 0.0439 104 PHE F N 28624 C CA . PHE F 28 ? 0.4511 0.4505 0.4794 -0.0341 0.0120 0.0443 104 PHE F CA 28625 C C . PHE F 28 ? 0.4419 0.4420 0.4720 -0.0331 0.0109 0.0442 104 PHE F C 28626 O O . PHE F 28 ? 0.3661 0.3629 0.3942 -0.0322 0.0100 0.0439 104 PHE F O 28627 C CB . PHE F 28 ? 0.3688 0.3662 0.3945 -0.0366 0.0119 0.0448 104 PHE F CB 28628 C CG . PHE F 28 ? 0.3529 0.3506 0.3775 -0.0379 0.0132 0.0450 104 PHE F CG 28629 C CD1 . PHE F 28 ? 0.4058 0.4001 0.4273 -0.0375 0.0136 0.0449 104 PHE F CD1 28630 C CD2 . PHE F 28 ? 0.3130 0.3147 0.3400 -0.0394 0.0139 0.0454 104 PHE F CD2 28631 C CE1 . PHE F 28 ? 0.4364 0.4310 0.4568 -0.0387 0.0148 0.0452 104 PHE F CE1 28632 C CE2 . PHE F 28 ? 0.4269 0.4290 0.4529 -0.0406 0.0151 0.0457 104 PHE F CE2 28633 C CZ . PHE F 28 ? 0.4167 0.4152 0.4394 -0.0403 0.0156 0.0455 104 PHE F CZ 28643 N N . PRO F 29 ? 0.3567 0.3611 0.3905 -0.0330 0.0109 0.0444 105 PRO F N 28644 C CA . PRO F 29 ? 0.2880 0.2937 0.3240 -0.0317 0.0099 0.0443 105 PRO F CA 28645 C C . PRO F 29 ? 0.4499 0.4549 0.4853 -0.0329 0.0087 0.0446 105 PRO F C 28646 O O . PRO F 29 ? 0.4361 0.4441 0.4743 -0.0328 0.0081 0.0448 105 PRO F O 28647 C CB . PRO F 29 ? 0.3699 0.3806 0.4100 -0.0312 0.0107 0.0445 105 PRO F CB 28648 C CG . PRO F 29 ? 0.3477 0.3603 0.3880 -0.0333 0.0114 0.0449 105 PRO F CG 28649 C CD . PRO F 29 ? 0.3982 0.4066 0.4343 -0.0344 0.0117 0.0448 105 PRO F CD 28657 N N . TRP F 30 ? 0.4074 0.4085 0.4393 -0.0341 0.0082 0.0445 106 TRP F N 28658 C CA . TRP F 30 ? 0.4958 0.4957 0.5267 -0.0354 0.0071 0.0446 106 TRP F CA 28659 C C . TRP F 30 ? 0.5799 0.5790 0.6112 -0.0337 0.0060 0.0443 106 TRP F C 28660 O O . TRP F 30 ? 0.5144 0.5129 0.5461 -0.0317 0.0062 0.0439 106 TRP F O 28661 C CB . TRP F 30 ? 0.4299 0.4251 0.4565 -0.0367 0.0069 0.0446 106 TRP F CB 28662 C CG . TRP F 30 ? 0.4124 0.4076 0.4379 -0.0382 0.0080 0.0449 106 TRP F CG 28663 C CD1 . TRP F 30 ? 0.3596 0.3510 0.3817 -0.0384 0.0085 0.0448 106 TRP F CD1 28664 C CD2 . TRP F 30 ? 0.4114 0.4104 0.4390 -0.0397 0.0088 0.0453 106 TRP F CD2 28665 N NE1 . TRP F 30 ? 0.4524 0.4449 0.4743 -0.0400 0.0095 0.0452 106 TRP F NE1 28666 C CE2 . TRP F 30 ? 0.3508 0.3481 0.3761 -0.0409 0.0097 0.0455 106 TRP F CE2 28667 C CE3 . TRP F 30 ? 0.6071 0.6111 0.6385 -0.0402 0.0087 0.0457 106 TRP F CE3 28668 C CZ2 . TRP F 30 ? 0.4231 0.4234 0.4497 -0.0425 0.0106 0.0459 106 TRP F CZ2 28669 C CZ3 . TRP F 30 ? 0.5845 0.5915 0.6171 -0.0419 0.0096 0.0461 106 TRP F CZ3 28670 C CH2 . TRP F 30 ? 0.4953 0.5005 0.5256 -0.0430 0.0106 0.0461 106 TRP F CH2 28681 N N . GLY F 31 ? 0.5046 0.5039 0.5360 -0.0348 0.0050 0.0445 107 GLY F N 28682 C CA . GLY F 31 ? 0.3241 0.3229 0.3561 -0.0334 0.0040 0.0442 107 GLY F CA 28683 C C . GLY F 31 ? 0.4856 0.4890 0.5215 -0.0329 0.0037 0.0446 107 GLY F C 28684 O O . GLY F 31 ? 0.3943 0.4007 0.4328 -0.0319 0.0045 0.0447 107 GLY F O 28688 N N . PRO F 32 ? 0.4408 0.4449 0.4772 -0.0335 0.0026 0.0447 108 PRO F N 28689 C CA . PRO F 32 ? 0.4939 0.4947 0.5274 -0.0346 0.0017 0.0445 108 PRO F CA 28690 C C . PRO F 32 ? 0.3759 0.3754 0.4073 -0.0371 0.0018 0.0446 108 PRO F C 28691 O O . PRO F 32 ? 0.4231 0.4187 0.4513 -0.0379 0.0013 0.0443 108 PRO F O 28692 C CB . PRO F 32 ? 0.5909 0.5941 0.6265 -0.0344 0.0007 0.0447 108 PRO F CB 28693 C CG . PRO F 32 ? 0.5120 0.5203 0.5515 -0.0342 0.0011 0.0452 108 PRO F CG 28694 C CD . PRO F 32 ? 0.4861 0.4947 0.5263 -0.0330 0.0023 0.0451 108 PRO F CD 28702 N N . GLU F 33 ? 0.3579 0.3605 0.3910 -0.0385 0.0024 0.0451 109 GLU F N 28703 C CA . GLU F 33 ? 0.4778 0.4793 0.5089 -0.0410 0.0026 0.0453 109 GLU F CA 28704 C C . GLU F 33 ? 0.4692 0.4695 0.4990 -0.0412 0.0038 0.0453 109 GLU F C 28705 O O . GLU F 33 ? 0.3780 0.3796 0.4093 -0.0396 0.0046 0.0453 109 GLU F O 28706 C CB . GLU F 33 ? 0.4452 0.4514 0.4790 -0.0428 0.0024 0.0458 109 GLU F CB 28707 C CG . GLU F 33 ? 0.4205 0.4279 0.4553 -0.0429 0.0011 0.0459 109 GLU F CG 28708 C CD . GLU F 33 ? 0.5611 0.5732 0.5985 -0.0447 0.0008 0.0464 109 GLU F CD 28709 O OE1 . GLU F 33 ? 0.4366 0.4522 0.4763 -0.0450 0.0016 0.0468 109 GLU F OE1 28710 O OE2 . GLU F 33 ? 0.6720 0.6843 0.7091 -0.0458 -0.0002 0.0464 109 GLU F OE2 28717 N N . LEU F 34 ? 0.4037 0.4012 0.4305 -0.0432 0.0040 0.0453 110 LEU F N 28718 C CA . LEU F 34 ? 0.4354 0.4318 0.4608 -0.0438 0.0051 0.0455 110 LEU F CA 28719 C C . LEU F 34 ? 0.3782 0.3747 0.4025 -0.0467 0.0053 0.0458 110 LEU F C 28720 O O . LEU F 34 ? 0.3869 0.3827 0.4104 -0.0482 0.0045 0.0458 110 LEU F O 28721 C CB . LEU F 34 ? 0.5617 0.5528 0.5835 -0.0427 0.0052 0.0451 110 LEU F CB 28722 C CG . LEU F 34 ? 0.7306 0.7174 0.7496 -0.0424 0.0042 0.0446 110 LEU F CG 28723 C CD1 . LEU F 34 ? 0.8140 0.7996 0.8314 -0.0449 0.0037 0.0448 110 LEU F CD1 28724 C CD2 . LEU F 34 ? 0.7703 0.7525 0.7861 -0.0413 0.0046 0.0444 110 LEU F CD2 28736 N N . PRO F 35 ? 0.3659 0.3633 0.3902 -0.0477 0.0064 0.0461 111 PRO F N 28737 C CA . PRO F 35 ? 0.3992 0.3967 0.4223 -0.0506 0.0067 0.0464 111 PRO F CA 28738 C C . PRO F 35 ? 0.4543 0.4460 0.4729 -0.0518 0.0064 0.0462 111 PRO F C 28739 O O . PRO F 35 ? 0.4063 0.3941 0.4227 -0.0502 0.0061 0.0459 111 PRO F O 28740 C CB . PRO F 35 ? 0.3543 0.3534 0.3780 -0.0509 0.0081 0.0467 111 PRO F CB 28741 C CG . PRO F 35 ? 0.4082 0.4063 0.4319 -0.0482 0.0085 0.0464 111 PRO F CG 28742 C CD . PRO F 35 ? 0.4102 0.4089 0.4356 -0.0462 0.0075 0.0461 111 PRO F CD 28750 N N . GLY F 36 ? 0.3933 0.3848 0.4108 -0.0545 0.0063 0.0464 112 GLY F N 28751 C CA . GLY F 36 ? 0.5066 0.4925 0.5198 -0.0558 0.0060 0.0463 112 GLY F CA 28752 C C . GLY F 36 ? 0.5306 0.5135 0.5410 -0.0563 0.0071 0.0465 112 GLY F C 28753 O O . GLY F 36 ? 0.5270 0.5126 0.5389 -0.0565 0.0081 0.0468 112 GLY F O 28757 N N . ASP F 37 ? 0.5452 0.5223 0.5515 -0.0566 0.0069 0.0464 113 ASP F N 28758 C CA . ASP F 37 ? 0.5718 0.5454 0.5749 -0.0571 0.0078 0.0466 113 ASP F CA 28759 C C . ASP F 37 ? 0.4380 0.4117 0.4415 -0.0546 0.0084 0.0466 113 ASP F C 28760 O O . ASP F 37 ? 0.4676 0.4403 0.4697 -0.0550 0.0093 0.0470 113 ASP F O 28761 C CB . ASP F 37 ? 0.7587 0.7343 0.7621 -0.0600 0.0086 0.0471 113 ASP F CB 28762 C CG . ASP F 37 ? 0.8684 0.8428 0.8704 -0.0627 0.0081 0.0471 113 ASP F CG 28763 O OD1 . ASP F 37 ? 0.7336 0.7036 0.7330 -0.0626 0.0073 0.0468 113 ASP F OD1 28764 O OD2 . ASP F 37 ? 1.0012 0.9791 1.0049 -0.0650 0.0085 0.0474 113 ASP F OD2 28769 N N . LEU F 38 ? 0.3417 0.3167 0.3472 -0.0521 0.0078 0.0463 114 LEU F N 28770 C CA . LEU F 38 ? 0.4008 0.3750 0.4061 -0.0497 0.0082 0.0461 114 LEU F CA 28771 C C . LEU F 38 ? 0.4669 0.4354 0.4683 -0.0486 0.0077 0.0459 114 LEU F C 28772 O O . LEU F 38 ? 0.3534 0.3198 0.3539 -0.0485 0.0068 0.0456 114 LEU F O 28773 C CB . LEU F 38 ? 0.3880 0.3659 0.3969 -0.0474 0.0079 0.0458 114 LEU F CB 28774 C CG . LEU F 38 ? 0.5647 0.5485 0.5778 -0.0476 0.0085 0.0460 114 LEU F CG 28775 C CD1 . LEU F 38 ? 0.6795 0.6656 0.6952 -0.0449 0.0084 0.0457 114 LEU F CD1 28776 C CD2 . LEU F 38 ? 0.6268 0.6115 0.6394 -0.0488 0.0098 0.0464 114 LEU F CD2 28788 N N . ILE F 39 ? 0.3419 0.3080 0.3412 -0.0478 0.0084 0.0460 115 ILE F N 28789 C CA . ILE F 39 ? 0.3904 0.3513 0.3863 -0.0464 0.0079 0.0458 115 ILE F CA 28790 C C . ILE F 39 ? 0.4120 0.3737 0.4093 -0.0436 0.0075 0.0453 115 ILE F C 28791 O O . ILE F 39 ? 0.4073 0.3714 0.4063 -0.0423 0.0081 0.0453 115 ILE F O 28792 C CB . ILE F 39 ? 0.4628 0.4208 0.4557 -0.0468 0.0088 0.0463 115 ILE F CB 28793 C CG1 . ILE F 39 ? 0.3271 0.2844 0.3185 -0.0498 0.0094 0.0469 115 ILE F CG1 28794 C CG2 . ILE F 39 ? 0.4030 0.3555 0.3922 -0.0453 0.0082 0.0461 115 ILE F CG2 28795 C CD1 . ILE F 39 ? 0.4355 0.3907 0.4243 -0.0504 0.0104 0.0474 115 ILE F CD1 28807 N N . LEU F 40 ? 0.3137 0.2733 0.3104 -0.0426 0.0065 0.0449 116 LEU F N 28808 C CA . LEU F 40 ? 0.3358 0.2962 0.3339 -0.0400 0.0060 0.0443 116 LEU F CA 28809 C C . LEU F 40 ? 0.3963 0.3531 0.3917 -0.0383 0.0062 0.0443 116 LEU F C 28810 O O . LEU F 40 ? 0.3392 0.2917 0.3311 -0.0389 0.0060 0.0444 116 LEU F O 28811 C CB . LEU F 40 ? 0.4871 0.4469 0.4856 -0.0396 0.0049 0.0439 116 LEU F CB 28812 C CG . LEU F 40 ? 0.4987 0.4618 0.4996 -0.0414 0.0046 0.0440 116 LEU F CG 28813 C CD1 . LEU F 40 ? 0.6568 0.6192 0.6579 -0.0411 0.0035 0.0435 116 LEU F CD1 28814 C CD2 . LEU F 40 ? 0.4618 0.4303 0.4667 -0.0410 0.0051 0.0441 116 LEU F CD2 28826 N N . SER F 41 ? 0.3716 0.3302 0.3684 -0.0363 0.0064 0.0440 117 SER F N 28827 C CA . SER F 41 ? 0.2881 0.2441 0.2826 -0.0349 0.0067 0.0440 117 SER F CA 28828 C C . SER F 41 ? 0.3745 0.3298 0.3693 -0.0324 0.0061 0.0433 117 SER F C 28829 O O . SER F 41 ? 0.3026 0.2608 0.3003 -0.0314 0.0057 0.0429 117 SER F O 28830 C CB . SER F 41 ? 0.4197 0.3785 0.4155 -0.0349 0.0079 0.0442 117 SER F CB 28831 O OG . SER F 41 ? 0.5037 0.4671 0.5035 -0.0340 0.0080 0.0439 117 SER F OG 28837 N N . ARG F 42 ? 0.3634 0.3150 0.3551 -0.0314 0.0059 0.0433 118 ARG F N 28838 C CA . ARG F 42 ? 0.3307 0.2818 0.3226 -0.0289 0.0055 0.0427 118 ARG F CA 28839 C C . ARG F 42 ? 0.3389 0.2879 0.3283 -0.0280 0.0059 0.0429 118 ARG F C 28840 O O . ARG F 42 ? 0.2962 0.2435 0.2834 -0.0292 0.0064 0.0435 118 ARG F O 28841 C CB . ARG F 42 ? 0.3167 0.2652 0.3075 -0.0282 0.0044 0.0423 118 ARG F CB 28842 C CG . ARG F 42 ? 0.4790 0.4227 0.4660 -0.0291 0.0040 0.0426 118 ARG F CG 28843 C CD . ARG F 42 ? 0.5972 0.5391 0.5838 -0.0285 0.0030 0.0420 118 ARG F CD 28844 N NE . ARG F 42 ? 0.8331 0.7703 0.8162 -0.0292 0.0027 0.0422 118 ARG F NE 28845 C CZ . ARG F 42 ? 0.9322 0.8674 0.9145 -0.0294 0.0020 0.0419 118 ARG F CZ 28846 N NH1 . ARG F 42 ? 0.8875 0.8251 0.8723 -0.0290 0.0014 0.0413 118 ARG F NH1 28847 N NH2 . ARG F 42 ? 0.9744 0.9051 0.9534 -0.0301 0.0018 0.0421 118 ARG F NH2 28861 N N . ARG F 43 ? 0.2421 0.1913 0.2319 -0.0258 0.0056 0.0424 119 ARG F N 28862 C CA . ARG F 43 ? 0.2709 0.2187 0.2587 -0.0247 0.0060 0.0424 119 ARG F CA 28863 C C . ARG F 43 ? 0.2708 0.2205 0.2589 -0.0258 0.0071 0.0429 119 ARG F C 28864 O O . ARG F 43 ? 0.2740 0.2216 0.2595 -0.0259 0.0075 0.0434 119 ARG F O 28865 C CB . ARG F 43 ? 0.2889 0.2318 0.2727 -0.0245 0.0054 0.0427 119 ARG F CB 28866 C CG . ARG F 43 ? 0.3943 0.3356 0.3780 -0.0230 0.0043 0.0421 119 ARG F CG 28867 C CD . ARG F 43 ? 0.5629 0.4993 0.5429 -0.0228 0.0037 0.0423 119 ARG F CD 28868 N NE . ARG F 43 ? 0.9503 0.8853 0.9290 -0.0206 0.0033 0.0420 119 ARG F NE 28869 C CZ . ARG F 43 ? 1.0031 0.9342 0.9789 -0.0198 0.0027 0.0420 119 ARG F CZ 28870 N NH1 . ARG F 43 ? 0.9771 0.9048 0.9507 -0.0209 0.0025 0.0424 119 ARG F NH1 28871 N NH2 . ARG F 43 ? 1.0013 0.9317 0.9762 -0.0177 0.0024 0.0417 119 ARG F NH2 28885 N N . ALA F 44 ? 0.2700 0.2237 0.2614 -0.0265 0.0077 0.0429 120 ALA F N 28886 C CA . ALA F 44 ? 0.2399 0.1959 0.2319 -0.0275 0.0088 0.0433 120 ALA F CA 28887 C C . ALA F 44 ? 0.2579 0.2154 0.2504 -0.0260 0.0094 0.0429 120 ALA F C 28888 O O . ALA F 44 ? 0.2372 0.1953 0.2308 -0.0241 0.0090 0.0422 120 ALA F O 28889 C CB . ALA F 44 ? 0.2601 0.2200 0.2556 -0.0288 0.0092 0.0433 120 ALA F CB 28895 N N . TYR F 45 ? 0.2709 0.2288 0.2625 -0.0269 0.0104 0.0433 121 TYR F N 28896 C CA . TYR F 45 ? 0.2394 0.1993 0.2317 -0.0258 0.0112 0.0430 121 TYR F CA 28897 C C . TYR F 45 ? 0.2471 0.2089 0.2397 -0.0274 0.0125 0.0435 121 TYR F C 28898 O O . TYR F 45 ? 0.2430 0.2043 0.2350 -0.0293 0.0127 0.0441 121 TYR F O 28899 C CB . TYR F 45 ? 0.2584 0.2152 0.2476 -0.0244 0.0109 0.0429 121 TYR F CB 28900 C CG . TYR F 45 ? 0.2735 0.2263 0.2587 -0.0254 0.0108 0.0437 121 TYR F CG 28901 C CD1 . TYR F 45 ? 0.2873 0.2367 0.2706 -0.0257 0.0098 0.0440 121 TYR F CD1 28902 C CD2 . TYR F 45 ? 0.2426 0.1950 0.2259 -0.0261 0.0117 0.0442 121 TYR F CD2 28903 C CE1 . TYR F 45 ? 0.3118 0.2573 0.2914 -0.0266 0.0097 0.0448 121 TYR F CE1 28904 C CE2 . TYR F 45 ? 0.2600 0.2086 0.2395 -0.0271 0.0116 0.0451 121 TYR F CE2 28905 C CZ . TYR F 45 ? 0.2634 0.2084 0.2410 -0.0273 0.0106 0.0453 121 TYR F CZ 28906 O OH . TYR F 45 ? 0.2874 0.2285 0.2613 -0.0282 0.0105 0.0462 121 TYR F OH 28916 N N . VAL F 46 ? 0.2552 0.2192 0.2488 -0.0266 0.0134 0.0431 122 VAL F N 28917 C CA . VAL F 46 ? 0.2374 0.2037 0.2316 -0.0279 0.0147 0.0435 122 VAL F CA 28918 C C . VAL F 46 ? 0.2970 0.2614 0.2880 -0.0278 0.0153 0.0437 122 VAL F C 28919 O O . VAL F 46 ? 0.2627 0.2261 0.2527 -0.0261 0.0150 0.0433 122 VAL F O 28920 C CB . VAL F 46 ? 0.2844 0.2553 0.2827 -0.0273 0.0154 0.0428 122 VAL F CB 28921 C CG1 . VAL F 46 ? 0.3227 0.2960 0.3215 -0.0285 0.0169 0.0431 122 VAL F CG1 28922 C CG2 . VAL F 46 ? 0.2331 0.2059 0.2343 -0.0276 0.0149 0.0428 122 VAL F CG2 28932 N N . SER F 47 ? 0.2490 0.2131 0.2385 -0.0296 0.0161 0.0444 123 SER F N 28933 C CA . SER F 47 ? 0.2500 0.2128 0.2367 -0.0297 0.0168 0.0447 123 SER F CA 28934 C C . SER F 47 ? 0.2701 0.2351 0.2573 -0.0317 0.0181 0.0452 123 SER F C 28935 O O . SER F 47 ? 0.3064 0.2723 0.2948 -0.0333 0.0182 0.0455 123 SER F O 28936 C CB . SER F 47 ? 0.2494 0.2073 0.2318 -0.0297 0.0160 0.0453 123 SER F CB 28937 O OG . SER F 47 ? 0.2880 0.2448 0.2679 -0.0290 0.0164 0.0454 123 SER F OG 28943 N N . CYS F 48 ? 0.3035 0.2694 0.2898 -0.0316 0.0191 0.0451 124 CYS F N 28944 C CA . CYS F 48 ? 0.3734 0.3421 0.3607 -0.0332 0.0206 0.0453 124 CYS F CA 28945 C C . CYS F 48 ? 0.2639 0.2303 0.2473 -0.0343 0.0212 0.0461 124 CYS F C 28946 O O . CYS F 48 ? 0.3194 0.2832 0.3000 -0.0332 0.0208 0.0461 124 CYS F O 28947 C CB . CYS F 48 ? 0.3360 0.3088 0.3265 -0.0321 0.0215 0.0444 124 CYS F CB 28948 S SG . CYS F 48 ? 0.3196 0.2950 0.3145 -0.0303 0.0207 0.0435 124 CYS F SG 28953 N N . ASP F 49 ? 0.2560 0.2233 0.2393 -0.0365 0.0222 0.0467 125 ASP F N 28954 C CA . ASP F 49 ? 0.3185 0.2847 0.2987 -0.0376 0.0231 0.0473 125 ASP F CA 28955 C C . ASP F 49 ? 0.4448 0.4152 0.4272 -0.0373 0.0245 0.0466 125 ASP F C 28956 O O . ASP F 49 ? 0.3819 0.3550 0.3675 -0.0358 0.0245 0.0457 125 ASP F O 28957 C CB . ASP F 49 ? 0.2853 0.2497 0.2635 -0.0402 0.0234 0.0483 125 ASP F CB 28958 C CG . ASP F 49 ? 0.5047 0.4729 0.4863 -0.0419 0.0242 0.0482 125 ASP F CG 28959 O OD1 . ASP F 49 ? 0.3820 0.3546 0.3672 -0.0413 0.0249 0.0475 125 ASP F OD1 28960 O OD2 . ASP F 49 ? 0.4538 0.4206 0.4345 -0.0438 0.0240 0.0489 125 ASP F OD2 28965 N N . LEU F 50 ? 0.4036 0.3744 0.3844 -0.0388 0.0258 0.0470 126 LEU F N 28966 C CA . LEU F 50 ? 0.4072 0.3818 0.3898 -0.0385 0.0272 0.0464 126 LEU F CA 28967 C C . LEU F 50 ? 0.3652 0.3445 0.3522 -0.0393 0.0281 0.0460 126 LEU F C 28968 O O . LEU F 50 ? 0.4001 0.3830 0.3895 -0.0389 0.0292 0.0453 126 LEU F O 28969 C CB . LEU F 50 ? 0.4770 0.4505 0.4561 -0.0397 0.0282 0.0469 126 LEU F CB 28970 C CG . LEU F 50 ? 0.5556 0.5249 0.5304 -0.0387 0.0274 0.0473 126 LEU F CG 28971 C CD1 . LEU F 50 ? 0.4966 0.4649 0.4680 -0.0400 0.0285 0.0480 126 LEU F CD1 28972 C CD2 . LEU F 50 ? 0.5637 0.5338 0.5397 -0.0361 0.0269 0.0463 126 LEU F CD2 28984 N N . THR F 51 ? 0.3815 0.3607 0.3696 -0.0406 0.0276 0.0465 127 THR F N 28985 C CA . THR F 51 ? 0.3554 0.3390 0.3475 -0.0416 0.0284 0.0462 127 THR F CA 28986 C C . THR F 51 ? 0.5263 0.5115 0.5220 -0.0403 0.0274 0.0457 127 THR F C 28987 O O . THR F 51 ? 0.5301 0.5192 0.5296 -0.0394 0.0279 0.0450 127 THR F O 28988 C CB . THR F 51 ? 0.5462 0.5293 0.5372 -0.0443 0.0287 0.0472 127 THR F CB 28989 O OG1 . THR F 51 ? 0.6353 0.6176 0.6234 -0.0456 0.0299 0.0476 127 THR F OG1 28990 C CG2 . THR F 51 ? 0.5514 0.5392 0.5467 -0.0453 0.0294 0.0470 127 THR F CG2 28998 N N . SER F 52 ? 0.4727 0.4548 0.4672 -0.0402 0.0259 0.0461 128 SER F N 28999 C CA . SER F 52 ? 0.4541 0.4376 0.4518 -0.0393 0.0249 0.0457 128 SER F CA 29000 C C . SER F 52 ? 0.5557 0.5353 0.5515 -0.0380 0.0233 0.0456 128 SER F C 29001 O O . SER F 52 ? 0.4483 0.4241 0.4403 -0.0376 0.0230 0.0459 128 SER F O 29002 C CB . SER F 52 ? 0.3885 0.3736 0.3878 -0.0414 0.0250 0.0462 128 SER F CB 29003 O OG . SER F 52 ? 0.6044 0.5860 0.6000 -0.0434 0.0248 0.0471 128 SER F OG 29009 N N . CYS F 53 ? 0.3361 0.3167 0.3345 -0.0371 0.0224 0.0453 129 CYS F N 29010 C CA . CYS F 53 ? 0.3145 0.2920 0.3118 -0.0356 0.0209 0.0451 129 CYS F CA 29011 C C . CYS F 53 ? 0.3505 0.3264 0.3476 -0.0367 0.0199 0.0455 129 CYS F C 29012 O O . CYS F 53 ? 0.3677 0.3462 0.3671 -0.0381 0.0202 0.0457 129 CYS F O 29013 C CB . CYS F 53 ? 0.3541 0.3340 0.3545 -0.0333 0.0207 0.0442 129 CYS F CB 29014 S SG . CYS F 53 ? 0.3724 0.3532 0.3723 -0.0318 0.0217 0.0435 129 CYS F SG 29019 N N . PHE F 54 ? 0.2719 0.2438 0.2664 -0.0360 0.0187 0.0457 130 PHE F N 29020 C CA . PHE F 54 ? 0.2752 0.2449 0.2689 -0.0370 0.0177 0.0460 130 PHE F CA 29021 C C . PHE F 54 ? 0.3269 0.2951 0.3210 -0.0351 0.0164 0.0455 130 PHE F C 29022 O O . PHE F 54 ? 0.2857 0.2527 0.2789 -0.0332 0.0161 0.0451 130 PHE F O 29023 C CB . PHE F 54 ? 0.2569 0.2222 0.2462 -0.0385 0.0177 0.0469 130 PHE F CB 29024 C CG . PHE F 54 ? 0.3227 0.2891 0.3111 -0.0405 0.0190 0.0474 130 PHE F CG 29025 C CD1 . PHE F 54 ? 0.3591 0.3258 0.3463 -0.0400 0.0199 0.0474 130 PHE F CD1 29026 C CD2 . PHE F 54 ? 0.3492 0.3164 0.3381 -0.0429 0.0193 0.0479 130 PHE F CD2 29027 C CE1 . PHE F 54 ? 0.3905 0.3583 0.3770 -0.0418 0.0212 0.0479 130 PHE F CE1 29028 C CE2 . PHE F 54 ? 0.3571 0.3254 0.3453 -0.0448 0.0205 0.0484 130 PHE F CE2 29029 C CZ . PHE F 54 ? 0.3372 0.3058 0.3242 -0.0442 0.0215 0.0484 130 PHE F CZ 29039 N N . LYS F 55 ? 0.2449 0.2131 0.2401 -0.0358 0.0156 0.0456 131 LYS F N 29040 C CA . LYS F 55 ? 0.2661 0.2321 0.2610 -0.0346 0.0143 0.0453 131 LYS F CA 29041 C C . LYS F 55 ? 0.2961 0.2572 0.2870 -0.0354 0.0136 0.0458 131 LYS F C 29042 O O . LYS F 55 ? 0.3453 0.3054 0.3352 -0.0374 0.0137 0.0463 131 LYS F O 29043 C CB . LYS F 55 ? 0.3287 0.2976 0.3270 -0.0350 0.0138 0.0451 131 LYS F CB 29044 C CG . LYS F 55 ? 0.3946 0.3614 0.3926 -0.0341 0.0124 0.0448 131 LYS F CG 29045 C CD . LYS F 55 ? 0.6243 0.5945 0.6260 -0.0343 0.0121 0.0445 131 LYS F CD 29046 C CE . LYS F 55 ? 0.6636 0.6317 0.6648 -0.0337 0.0107 0.0443 131 LYS F CE 29047 N NZ . LYS F 55 ? 0.9443 0.9156 0.9492 -0.0323 0.0103 0.0437 131 LYS F NZ 29061 N N . PHE F 56 ? 0.2832 0.2410 0.2716 -0.0337 0.0129 0.0456 132 PHE F N 29062 C CA . PHE F 56 ? 0.2935 0.2464 0.2782 -0.0341 0.0122 0.0460 132 PHE F CA 29063 C C . PHE F 56 ? 0.3027 0.2547 0.2883 -0.0330 0.0110 0.0455 132 PHE F C 29064 O O . PHE F 56 ? 0.3179 0.2718 0.3057 -0.0311 0.0106 0.0448 132 PHE F O 29065 C CB . PHE F 56 ? 0.2505 0.2004 0.2320 -0.0328 0.0122 0.0462 132 PHE F CB 29066 C CG . PHE F 56 ? 0.2502 0.2002 0.2300 -0.0340 0.0134 0.0468 132 PHE F CG 29067 C CD1 . PHE F 56 ? 0.2965 0.2504 0.2785 -0.0337 0.0144 0.0465 132 PHE F CD1 29068 C CD2 . PHE F 56 ? 0.3069 0.2532 0.2830 -0.0354 0.0135 0.0477 132 PHE F CD2 29069 C CE1 . PHE F 56 ? 0.2494 0.2036 0.2300 -0.0348 0.0155 0.0470 132 PHE F CE1 29070 C CE2 . PHE F 56 ? 0.3196 0.2661 0.2942 -0.0367 0.0146 0.0483 132 PHE F CE2 29071 C CZ . PHE F 56 ? 0.2963 0.2468 0.2731 -0.0364 0.0156 0.0479 132 PHE F CZ 29081 N N . PHE F 57 ? 0.2978 0.2469 0.2818 -0.0341 0.0103 0.0458 133 PHE F N 29082 C CA . PHE F 57 ? 0.2916 0.2400 0.2764 -0.0332 0.0092 0.0453 133 PHE F CA 29083 C C . PHE F 57 ? 0.3004 0.2443 0.2822 -0.0342 0.0085 0.0456 133 PHE F C 29084 O O . PHE F 57 ? 0.2772 0.2191 0.2568 -0.0360 0.0089 0.0463 133 PHE F O 29085 C CB . PHE F 57 ? 0.2476 0.2003 0.2364 -0.0338 0.0092 0.0449 133 PHE F CB 29086 C CG . PHE F 57 ? 0.3197 0.2735 0.3090 -0.0364 0.0097 0.0455 133 PHE F CG 29087 C CD1 . PHE F 57 ? 0.3381 0.2946 0.3284 -0.0375 0.0108 0.0458 133 PHE F CD1 29088 C CD2 . PHE F 57 ? 0.3257 0.2778 0.3143 -0.0377 0.0090 0.0456 133 PHE F CD2 29089 C CE1 . PHE F 57 ? 0.3106 0.2683 0.3014 -0.0401 0.0113 0.0463 133 PHE F CE1 29090 C CE2 . PHE F 57 ? 0.3967 0.3499 0.3857 -0.0403 0.0094 0.0460 133 PHE F CE2 29091 C CZ . PHE F 57 ? 0.3801 0.3362 0.3702 -0.0414 0.0106 0.0464 133 PHE F CZ 29101 N N . ILE F 58 ? 0.3392 0.2816 0.3209 -0.0329 0.0075 0.0451 134 ILE F N 29102 C CA . ILE F 58 ? 0.3067 0.2452 0.2861 -0.0338 0.0068 0.0452 134 ILE F CA 29103 C C . ILE F 58 ? 0.2985 0.2393 0.2803 -0.0352 0.0065 0.0450 134 ILE F C 29104 O O . ILE F 58 ? 0.3096 0.2533 0.2944 -0.0342 0.0061 0.0444 134 ILE F O 29105 C CB . ILE F 58 ? 0.2987 0.2343 0.2766 -0.0316 0.0058 0.0447 134 ILE F CB 29106 C CG1 . ILE F 58 ? 0.3117 0.2460 0.2880 -0.0298 0.0060 0.0448 134 ILE F CG1 29107 C CG2 . ILE F 58 ? 0.3653 0.2964 0.3403 -0.0325 0.0052 0.0449 134 ILE F CG2 29108 C CD1 . ILE F 58 ? 0.3364 0.2677 0.3093 -0.0308 0.0065 0.0456 134 ILE F CD1 29120 N N . ALA F 59 ? 0.3407 0.2803 0.3213 -0.0376 0.0068 0.0455 135 ALA F N 29121 C CA . ALA F 59 ? 0.3040 0.2455 0.2865 -0.0392 0.0065 0.0453 135 ALA F CA 29122 C C . ALA F 59 ? 0.3753 0.3141 0.3568 -0.0386 0.0054 0.0448 135 ALA F C 29123 O O . ALA F 59 ? 0.4045 0.3386 0.3827 -0.0382 0.0051 0.0448 135 ALA F O 29124 C CB . ALA F 59 ? 0.3256 0.2663 0.3067 -0.0420 0.0071 0.0459 135 ALA F CB 29130 N N . TYR F 60 ? 0.3890 0.3307 0.3734 -0.0385 0.0049 0.0443 136 TYR F N 29131 C CA . TYR F 60 ? 0.4189 0.3583 0.4025 -0.0381 0.0039 0.0438 136 TYR F CA 29132 C C . TYR F 60 ? 0.4926 0.4334 0.4774 -0.0402 0.0036 0.0437 136 TYR F C 29133 O O . TYR F 60 ? 0.3982 0.3367 0.3818 -0.0403 0.0029 0.0433 136 TYR F O 29134 C CB . TYR F 60 ? 0.4097 0.3502 0.3949 -0.0356 0.0033 0.0431 136 TYR F CB 29135 C CG . TYR F 60 ? 0.3999 0.3456 0.3892 -0.0353 0.0032 0.0428 136 TYR F CG 29136 C CD1 . TYR F 60 ? 0.4675 0.4147 0.4584 -0.0361 0.0026 0.0425 136 TYR F CD1 29137 C CD2 . TYR F 60 ? 0.4151 0.3641 0.4067 -0.0341 0.0038 0.0429 136 TYR F CD2 29138 C CE1 . TYR F 60 ? 0.5056 0.4574 0.5002 -0.0357 0.0025 0.0424 136 TYR F CE1 29139 C CE2 . TYR F 60 ? 0.4145 0.3680 0.4098 -0.0337 0.0037 0.0426 136 TYR F CE2 29140 C CZ . TYR F 60 ? 0.5169 0.4718 0.5137 -0.0344 0.0031 0.0424 136 TYR F CZ 29141 O OH . TYR F 60 ? 0.4673 0.4267 0.4678 -0.0339 0.0030 0.0423 136 TYR F OH 29151 N N . GLY F 61 ? 0.3827 0.3273 0.3697 -0.0419 0.0041 0.0440 137 GLY F N 29152 C CA . GLY F 61 ? 0.3763 0.3222 0.3642 -0.0441 0.0039 0.0441 137 GLY F CA 29153 C C . GLY F 61 ? 0.4707 0.4208 0.4609 -0.0460 0.0047 0.0446 137 GLY F C 29154 O O . GLY F 61 ? 0.3819 0.3340 0.3731 -0.0455 0.0055 0.0449 137 GLY F O 29158 N N . LEU F 62 ? 0.3601 0.3116 0.3511 -0.0482 0.0044 0.0446 138 LEU F N 29159 C CA . LEU F 62 ? 0.3974 0.3531 0.3907 -0.0501 0.0051 0.0450 138 LEU F CA 29160 C C . LEU F 62 ? 0.4068 0.3665 0.4033 -0.0506 0.0044 0.0447 138 LEU F C 29161 O O . LEU F 62 ? 0.5064 0.4644 0.5019 -0.0513 0.0036 0.0444 138 LEU F O 29162 C CB . LEU F 62 ? 0.3459 0.2990 0.3365 -0.0529 0.0055 0.0454 138 LEU F CB 29163 C CG . LEU F 62 ? 0.5436 0.5001 0.5357 -0.0548 0.0065 0.0460 138 LEU F CG 29164 C CD1 . LEU F 62 ? 0.5448 0.5004 0.5358 -0.0537 0.0074 0.0464 138 LEU F CD1 29165 C CD2 . LEU F 62 ? 0.6093 0.5639 0.5993 -0.0579 0.0067 0.0463 138 LEU F CD2 29177 N N . SER F 63 ? 0.4874 0.4524 0.4877 -0.0502 0.0047 0.0449 139 SER F N 29178 C CA . SER F 63 ? 0.3991 0.3683 0.4026 -0.0505 0.0040 0.0448 139 SER F CA 29179 C C . SER F 63 ? 0.4243 0.3947 0.4279 -0.0536 0.0039 0.0450 139 SER F C 29180 O O . SER F 63 ? 0.4485 0.4187 0.4511 -0.0555 0.0047 0.0454 139 SER F O 29181 C CB . SER F 63 ? 0.4112 0.3856 0.4188 -0.0492 0.0044 0.0449 139 SER F CB 29182 O OG . SER F 63 ? 0.3970 0.3736 0.4053 -0.0504 0.0055 0.0454 139 SER F OG 29188 N N . ALA F 64 ? 0.4987 0.4703 0.5034 -0.0541 0.0030 0.0447 140 ALA F N 29189 C CA . ALA F 64 ? 0.5998 0.5733 0.6050 -0.0569 0.0028 0.0449 140 ALA F CA 29190 C C . ALA F 64 ? 0.4866 0.4637 0.4946 -0.0565 0.0018 0.0447 140 ALA F C 29191 O O . ALA F 64 ? 0.5378 0.5128 0.5449 -0.0556 0.0010 0.0442 140 ALA F O 29192 C CB . ALA F 64 ? 0.6824 0.6508 0.6835 -0.0588 0.0026 0.0446 140 ALA F CB 29198 N N . ASN F 65 ? 0.4737 0.4565 0.4854 -0.0572 0.0020 0.0451 141 ASN F N 29199 C CA . ASN F 65 ? 0.5511 0.5378 0.5658 -0.0568 0.0011 0.0450 141 ASN F CA 29200 C C . ASN F 65 ? 0.5601 0.5461 0.5754 -0.0539 0.0005 0.0446 141 ASN F C 29201 O O . ASN F 65 ? 0.5097 0.4953 0.5249 -0.0537 -0.0005 0.0443 141 ASN F O 29202 C CB . ASN F 65 ? 0.6272 0.6134 0.6408 -0.0591 0.0002 0.0448 141 ASN F CB 29203 C CG . ASN F 65 ? 0.9379 0.9253 0.9512 -0.0622 0.0007 0.0451 141 ASN F CG 29204 O OD1 . ASN F 65 ? 1.0708 1.0635 1.0872 -0.0632 0.0008 0.0455 141 ASN F OD1 29205 N ND2 . ASN F 65 ? 0.9630 0.9456 0.9724 -0.0638 0.0011 0.0449 141 ASN F ND2 29212 N N . GLN F 66 ? 0.4989 0.4846 0.5147 -0.0517 0.0011 0.0447 142 GLN F N 29213 C CA . GLN F 66 ? 0.4746 0.4600 0.4912 -0.0489 0.0007 0.0444 142 GLN F CA 29214 C C . GLN F 66 ? 0.5754 0.5554 0.5886 -0.0479 0.0002 0.0438 142 GLN F C 29215 O O . GLN F 66 ? 0.5509 0.5300 0.5644 -0.0456 0.0000 0.0435 142 GLN F O 29216 C CB . GLN F 66 ? 0.4671 0.4567 0.4870 -0.0484 -0.0002 0.0445 142 GLN F CB 29217 C CG . GLN F 66 ? 0.4208 0.4161 0.4445 -0.0489 0.0002 0.0451 142 GLN F CG 29218 C CD . GLN F 66 ? 0.4326 0.4290 0.4574 -0.0478 0.0014 0.0453 142 GLN F CD 29219 O OE1 . GLN F 66 ? 0.4423 0.4372 0.4669 -0.0455 0.0016 0.0450 142 GLN F OE1 29220 N NE2 . GLN F 66 ? 0.4933 0.4924 0.5192 -0.0494 0.0022 0.0457 142 GLN F NE2 29229 N N . HIS F 67 ? 0.6175 0.5937 0.6275 -0.0497 0.0001 0.0436 143 HIS F N 29230 C CA . HIS F 67 ? 0.6853 0.6562 0.6919 -0.0489 -0.0003 0.0430 143 HIS F CA 29231 C C . HIS F 67 ? 0.5662 0.5329 0.5695 -0.0494 0.0005 0.0431 143 HIS F C 29232 O O . HIS F 67 ? 0.5364 0.5043 0.5400 -0.0506 0.0013 0.0436 143 HIS F O 29233 C CB . HIS F 67 ? 0.7345 0.7040 0.7398 -0.0503 -0.0012 0.0426 143 HIS F CB 29234 C CG . HIS F 67 ? 0.9723 0.9417 0.9765 -0.0534 -0.0011 0.0428 143 HIS F CG 29235 N ND1 . HIS F 67 ? 1.1249 1.0903 1.1259 -0.0548 -0.0005 0.0429 143 HIS F ND1 29236 C CD2 . HIS F 67 ? 1.0394 1.0125 1.0455 -0.0554 -0.0014 0.0430 143 HIS F CD2 29237 C CE1 . HIS F 67 ? 1.1391 1.1055 1.1399 -0.0576 -0.0005 0.0431 143 HIS F CE1 29238 N NE2 . HIS F 67 ? 1.1592 1.1304 1.1631 -0.0581 -0.0010 0.0431 143 HIS F NE2 29247 N N . LEU F 68 ? 0.5586 0.5204 0.5588 -0.0483 0.0002 0.0427 144 LEU F N 29248 C CA . LEU F 68 ? 0.4727 0.4302 0.4697 -0.0485 0.0009 0.0428 144 LEU F CA 29249 C C . LEU F 68 ? 0.4432 0.3979 0.4375 -0.0512 0.0009 0.0429 144 LEU F C 29250 O O . LEU F 68 ? 0.5097 0.4626 0.5028 -0.0520 0.0002 0.0424 144 LEU F O 29251 C CB . LEU F 68 ? 0.4956 0.4490 0.4903 -0.0462 0.0005 0.0424 144 LEU F CB 29252 C CG . LEU F 68 ? 0.7474 0.7018 0.7434 -0.0436 0.0008 0.0424 144 LEU F CG 29253 C CD1 . LEU F 68 ? 0.7583 0.7084 0.7518 -0.0417 0.0004 0.0418 144 LEU F CD1 29254 C CD2 . LEU F 68 ? 0.7481 0.7031 0.7439 -0.0439 0.0019 0.0429 144 LEU F CD2 29266 N N . LEU F 69 ? 0.3670 0.3212 0.3603 -0.0527 0.0017 0.0434 145 LEU F N 29267 C CA . LEU F 69 ? 0.3751 0.3257 0.3653 -0.0552 0.0019 0.0435 145 LEU F CA 29268 C C . LEU F 69 ? 0.3987 0.3433 0.3851 -0.0542 0.0015 0.0430 145 LEU F C 29269 O O . LEU F 69 ? 0.4019 0.3447 0.3876 -0.0518 0.0016 0.0430 145 LEU F O 29270 C CB . LEU F 69 ? 0.4463 0.3969 0.4357 -0.0566 0.0030 0.0442 145 LEU F CB 29271 C CG . LEU F 69 ? 0.4984 0.4471 0.4856 -0.0597 0.0033 0.0444 145 LEU F CG 29272 C CD1 . LEU F 69 ? 0.4833 0.4365 0.4732 -0.0618 0.0030 0.0443 145 LEU F CD1 29273 C CD2 . LEU F 69 ? 0.6500 0.5979 0.6360 -0.0607 0.0044 0.0451 145 LEU F CD2 29285 N N . ASN F 70 ? 0.4240 0.3655 0.4082 -0.0559 0.0012 0.0427 146 ASN F N 29286 C CA . ASN F 70 ? 0.4423 0.3782 0.4230 -0.0550 0.0008 0.0422 146 ASN F CA 29287 C C . ASN F 70 ? 0.4064 0.3374 0.3835 -0.0555 0.0015 0.0426 146 ASN F C 29288 O O . ASN F 70 ? 0.4470 0.3757 0.4220 -0.0580 0.0018 0.0428 146 ASN F O 29289 C CB . ASN F 70 ? 0.4620 0.3965 0.4418 -0.0565 0.0001 0.0416 146 ASN F CB 29290 C CG . ASN F 70 ? 0.6199 0.5493 0.5968 -0.0550 -0.0004 0.0409 146 ASN F CG 29291 O OD1 . ASN F 70 ? 0.5031 0.4285 0.4775 -0.0537 -0.0001 0.0410 146 ASN F OD1 29292 N ND2 . ASN F 70 ? 0.7087 0.6384 0.6860 -0.0551 -0.0012 0.0402 146 ASN F ND2 29298 N N . THR F 71 ? 0.3259 0.2555 0.3023 -0.0533 0.0018 0.0429 147 THR F N 29299 C CA . THR F 71 ? 0.4430 0.3685 0.4162 -0.0535 0.0025 0.0434 147 THR F CA 29300 C C . THR F 71 ? 0.4264 0.3481 0.3976 -0.0507 0.0022 0.0432 147 THR F C 29301 O O . THR F 71 ? 0.4114 0.3339 0.3838 -0.0488 0.0015 0.0426 147 THR F O 29302 C CB . THR F 71 ? 0.4098 0.3385 0.3845 -0.0538 0.0034 0.0442 147 THR F CB 29303 O OG1 . THR F 71 ? 0.4449 0.3758 0.4216 -0.0511 0.0033 0.0441 147 THR F OG1 29304 C CG2 . THR F 71 ? 0.3412 0.2749 0.3188 -0.0561 0.0036 0.0444 147 THR F CG2 29312 N N . SER F 72 ? 0.3933 0.3111 0.3615 -0.0506 0.0028 0.0437 148 SER F N 29313 C CA . SER F 72 ? 0.3991 0.3133 0.3652 -0.0479 0.0025 0.0436 148 SER F CA 29314 C C . SER F 72 ? 0.4707 0.3875 0.4384 -0.0460 0.0029 0.0440 148 SER F C 29315 O O . SER F 72 ? 0.4854 0.3995 0.4513 -0.0439 0.0028 0.0441 148 SER F O 29316 C CB . SER F 72 ? 0.4187 0.3268 0.3804 -0.0487 0.0028 0.0440 148 SER F CB 29317 O OG . SER F 72 ? 0.7292 0.6343 0.6892 -0.0503 0.0025 0.0436 148 SER F OG 29323 N N . MET F 73 ? 0.3845 0.3066 0.3554 -0.0466 0.0033 0.0442 149 MET F N 29324 C CA . MET F 73 ? 0.4958 0.4204 0.4681 -0.0452 0.0038 0.0446 149 MET F CA 29325 C C . MET F 73 ? 0.4317 0.3567 0.4049 -0.0421 0.0033 0.0441 149 MET F C 29326 O O . MET F 73 ? 0.3972 0.3222 0.3701 -0.0406 0.0036 0.0444 149 MET F O 29327 C CB . MET F 73 ? 0.4755 0.4057 0.4513 -0.0465 0.0043 0.0448 149 MET F CB 29328 C CG . MET F 73 ? 0.4927 0.4257 0.4700 -0.0453 0.0050 0.0452 149 MET F CG 29329 S SD . MET F 73 ? 0.4172 0.3566 0.3984 -0.0471 0.0058 0.0455 149 MET F SD 29330 C CE . MET F 73 ? 0.3723 0.3093 0.3507 -0.0502 0.0066 0.0463 149 MET F CE 29340 N N . GLU F 74 ? 0.4540 0.3795 0.4284 -0.0411 0.0025 0.0434 150 GLU F N 29341 C CA . GLU F 74 ? 0.4226 0.3492 0.3983 -0.0383 0.0020 0.0429 150 GLU F CA 29342 C C . GLU F 74 ? 0.4620 0.3838 0.4344 -0.0366 0.0018 0.0429 150 GLU F C 29343 O O . GLU F 74 ? 0.5083 0.4308 0.4812 -0.0344 0.0018 0.0428 150 GLU F O 29344 C CB . GLU F 74 ? 0.5118 0.4403 0.4896 -0.0377 0.0012 0.0421 150 GLU F CB 29345 C CG . GLU F 74 ? 0.6045 0.5351 0.5842 -0.0350 0.0010 0.0417 150 GLU F CG 29346 C CD . GLU F 74 ? 0.8986 0.8298 0.8795 -0.0340 0.0001 0.0409 150 GLU F CD 29347 O OE1 . GLU F 74 ? 0.9680 0.8985 0.9486 -0.0355 -0.0003 0.0407 150 GLU F OE1 29348 O OE2 . GLU F 74 ? 0.9864 0.9189 0.9686 -0.0318 -0.0002 0.0405 150 GLU F OE2 29355 N N . TRP F 75 ? 0.4196 0.3366 0.3886 -0.0375 0.0017 0.0430 151 TRP F N 29356 C CA . TRP F 75 ? 0.4634 0.3758 0.4293 -0.0358 0.0015 0.0430 151 TRP F CA 29357 C C . TRP F 75 ? 0.4661 0.3751 0.4289 -0.0366 0.0021 0.0439 151 TRP F C 29358 O O . TRP F 75 ? 0.4732 0.3786 0.4334 -0.0350 0.0020 0.0441 151 TRP F O 29359 C CB . TRP F 75 ? 0.5098 0.4188 0.4742 -0.0355 0.0008 0.0424 151 TRP F CB 29360 C CG . TRP F 75 ? 0.4421 0.3487 0.4048 -0.0380 0.0009 0.0424 151 TRP F CG 29361 C CD1 . TRP F 75 ? 0.5324 0.4341 0.4914 -0.0392 0.0012 0.0430 151 TRP F CD1 29362 C CD2 . TRP F 75 ? 0.4582 0.3668 0.4225 -0.0399 0.0006 0.0420 151 TRP F CD2 29363 N NE1 . TRP F 75 ? 0.5564 0.4570 0.5147 -0.0416 0.0012 0.0428 151 TRP F NE1 29364 C CE2 . TRP F 75 ? 0.5463 0.4511 0.5078 -0.0421 0.0009 0.0422 151 TRP F CE2 29365 C CE3 . TRP F 75 ? 0.4900 0.4032 0.4578 -0.0398 0.0002 0.0415 151 TRP F CE3 29366 C CZ2 . TRP F 75 ? 0.5648 0.4706 0.5271 -0.0444 0.0007 0.0418 151 TRP F CZ2 29367 C CZ3 . TRP F 75 ? 0.5468 0.4609 0.5153 -0.0420 0.0001 0.0412 151 TRP F CZ3 29368 C CH2 . TRP F 75 ? 0.5727 0.4832 0.5385 -0.0443 0.0003 0.0413 151 TRP F CH2 29379 N N . GLU F 76 ? 0.3744 0.2844 0.3372 -0.0391 0.0028 0.0445 152 GLU F N 29380 C CA . GLU F 76 ? 0.4313 0.3388 0.3915 -0.0399 0.0035 0.0455 152 GLU F CA 29381 C C . GLU F 76 ? 0.4546 0.3666 0.4172 -0.0396 0.0042 0.0458 152 GLU F C 29382 O O . GLU F 76 ? 0.3764 0.2917 0.3408 -0.0415 0.0048 0.0461 152 GLU F O 29383 C CB . GLU F 76 ? 0.4644 0.3697 0.4227 -0.0429 0.0040 0.0459 152 GLU F CB 29384 C CG . GLU F 76 ? 0.5236 0.4239 0.4792 -0.0433 0.0035 0.0455 152 GLU F CG 29385 C CD . GLU F 76 ? 0.7002 0.5979 0.6536 -0.0464 0.0040 0.0460 152 GLU F CD 29386 O OE1 . GLU F 76 ? 0.7280 0.6277 0.6819 -0.0483 0.0047 0.0466 152 GLU F OE1 29387 O OE2 . GLU F 76 ? 0.7868 0.6806 0.7381 -0.0471 0.0036 0.0456 152 GLU F OE2 29394 N N . GLU F 77 ? 0.3526 0.2649 0.3152 -0.0372 0.0040 0.0458 156 GLU F N 29395 C CA . GLU F 77 ? 0.4164 0.3333 0.3817 -0.0364 0.0045 0.0458 156 GLU F CA 29396 C C . GLU F 77 ? 0.3167 0.2332 0.2804 -0.0372 0.0054 0.0467 156 GLU F C 29397 O O . GLU F 77 ? 0.3209 0.2333 0.2813 -0.0368 0.0055 0.0472 156 GLU F O 29398 C CB . GLU F 77 ? 0.4089 0.3266 0.3752 -0.0334 0.0039 0.0452 156 GLU F CB 29399 C CG . GLU F 77 ? 0.5152 0.4332 0.4829 -0.0326 0.0030 0.0443 156 GLU F CG 29400 C CD . GLU F 77 ? 0.6195 0.5383 0.5881 -0.0297 0.0025 0.0437 156 GLU F CD 29401 O OE1 . GLU F 77 ? 0.6423 0.5653 0.6138 -0.0289 0.0027 0.0435 156 GLU F OE1 29402 O OE2 . GLU F 77 ? 0.7053 0.6206 0.6718 -0.0284 0.0019 0.0435 156 GLU F OE2 29409 N N . SER F 78 ? 0.3360 0.2568 0.3023 -0.0385 0.0061 0.0469 157 SER F N 29410 C CA . SER F 78 ? 0.3415 0.2625 0.3067 -0.0394 0.0071 0.0477 157 SER F CA 29411 C C . SER F 78 ? 0.3310 0.2572 0.2994 -0.0387 0.0077 0.0475 157 SER F C 29412 O O . SER F 78 ? 0.2801 0.2103 0.2520 -0.0385 0.0076 0.0469 157 SER F O 29413 C CB . SER F 78 ? 0.3908 0.3110 0.3549 -0.0425 0.0077 0.0482 157 SER F CB 29414 O OG . SER F 78 ? 0.3930 0.3076 0.3533 -0.0432 0.0075 0.0486 157 SER F OG 29420 N N . LEU F 79 ? 0.3064 0.2323 0.2734 -0.0382 0.0083 0.0480 158 LEU F N 29421 C CA . LEU F 79 ? 0.2613 0.1918 0.2310 -0.0376 0.0090 0.0478 158 LEU F CA 29422 C C . LEU F 79 ? 0.2626 0.1959 0.2336 -0.0401 0.0100 0.0483 158 LEU F C 29423 O O . LEU F 79 ? 0.2727 0.2035 0.2412 -0.0420 0.0105 0.0490 158 LEU F O 29424 C CB . LEU F 79 ? 0.2629 0.1917 0.2302 -0.0362 0.0093 0.0482 158 LEU F CB 29425 C CG . LEU F 79 ? 0.3153 0.2481 0.2846 -0.0358 0.0102 0.0481 158 LEU F CG 29426 C CD1 . LEU F 79 ? 0.2718 0.2086 0.2448 -0.0339 0.0098 0.0472 158 LEU F CD1 29427 C CD2 . LEU F 79 ? 0.3392 0.2696 0.3053 -0.0351 0.0105 0.0487 158 LEU F CD2 29439 N N . TYR F 80 ? 0.2932 0.2315 0.2681 -0.0401 0.0104 0.0478 159 TYR F N 29440 C CA . TYR F 80 ? 0.3584 0.3002 0.3350 -0.0422 0.0114 0.0482 159 TYR F CA 29441 C C . TYR F 80 ? 0.3476 0.2936 0.3267 -0.0412 0.0121 0.0479 159 TYR F C 29442 O O . TYR F 80 ? 0.3139 0.2609 0.2942 -0.0389 0.0118 0.0474 159 TYR F O 29443 C CB . TYR F 80 ? 0.3349 0.2796 0.3146 -0.0435 0.0111 0.0478 159 TYR F CB 29444 C CG . TYR F 80 ? 0.3877 0.3291 0.3655 -0.0451 0.0105 0.0480 159 TYR F CG 29445 C CD1 . TYR F 80 ? 0.3625 0.3004 0.3387 -0.0438 0.0094 0.0476 159 TYR F CD1 29446 C CD2 . TYR F 80 ? 0.4042 0.3463 0.3820 -0.0479 0.0110 0.0484 159 TYR F CD2 29447 C CE1 . TYR F 80 ? 0.3955 0.3303 0.3699 -0.0453 0.0089 0.0477 159 TYR F CE1 29448 C CE2 . TYR F 80 ? 0.3370 0.2761 0.3130 -0.0495 0.0105 0.0485 159 TYR F CE2 29449 C CZ . TYR F 80 ? 0.3765 0.3120 0.3509 -0.0482 0.0094 0.0481 159 TYR F CZ 29450 O OH . TYR F 80 ? 0.4233 0.3557 0.3959 -0.0497 0.0089 0.0481 159 TYR F OH 29460 N N . LYS F 81 ? 0.2749 0.2235 0.2550 -0.0429 0.0132 0.0483 160 LYS F N 29461 C CA . LYS F 81 ? 0.3331 0.2864 0.3163 -0.0420 0.0140 0.0480 160 LYS F CA 29462 C C . LYS F 81 ? 0.3395 0.2973 0.3258 -0.0440 0.0148 0.0481 160 LYS F C 29463 O O . LYS F 81 ? 0.3186 0.2756 0.3038 -0.0463 0.0151 0.0486 160 LYS F O 29464 C CB . LYS F 81 ? 0.4199 0.3722 0.4009 -0.0414 0.0148 0.0483 160 LYS F CB 29465 C CG . LYS F 81 ? 0.4048 0.3564 0.3838 -0.0437 0.0159 0.0490 160 LYS F CG 29466 C CD . LYS F 81 ? 0.4074 0.3601 0.3858 -0.0430 0.0168 0.0491 160 LYS F CD 29467 C CE . LYS F 81 ? 0.5577 0.5088 0.5332 -0.0452 0.0178 0.0500 160 LYS F CE 29468 N NZ . LYS F 81 ? 0.6089 0.5614 0.5841 -0.0446 0.0188 0.0501 160 LYS F NZ 29482 N N . THR F 82 ? 0.2789 0.2412 0.2690 -0.0429 0.0151 0.0475 161 THR F N 29483 C CA . THR F 82 ? 0.2930 0.2601 0.2866 -0.0441 0.0158 0.0475 161 THR F CA 29484 C C . THR F 82 ? 0.2521 0.2228 0.2479 -0.0430 0.0168 0.0472 161 THR F C 29485 O O . THR F 82 ? 0.3130 0.2836 0.3091 -0.0407 0.0165 0.0467 161 THR F O 29486 C CB . THR F 82 ? 0.3930 0.3623 0.3898 -0.0435 0.0148 0.0470 161 THR F CB 29487 O OG1 . THR F 82 ? 0.3522 0.3178 0.3468 -0.0441 0.0138 0.0471 161 THR F OG1 29488 C CG2 . THR F 82 ? 0.2783 0.2527 0.2788 -0.0449 0.0154 0.0471 161 THR F CG2 29496 N N . PRO F 83 ? 0.2946 0.2686 0.2918 -0.0445 0.0180 0.0474 162 PRO F N 29497 C CA . PRO F 83 ? 0.2492 0.2272 0.2491 -0.0434 0.0190 0.0470 162 PRO F CA 29498 C C . PRO F 83 ? 0.2425 0.2234 0.2461 -0.0415 0.0184 0.0464 162 PRO F C 29499 O O . PRO F 83 ? 0.2526 0.2346 0.2581 -0.0419 0.0176 0.0463 162 PRO F O 29500 C CB . PRO F 83 ? 0.3839 0.3653 0.3853 -0.0457 0.0201 0.0474 162 PRO F CB 29501 C CG . PRO F 83 ? 0.3165 0.2945 0.3147 -0.0480 0.0200 0.0481 162 PRO F CG 29502 C CD . PRO F 83 ? 0.2869 0.2613 0.2836 -0.0474 0.0185 0.0481 162 PRO F CD 29510 N N . ILE F 84 ? 0.3073 0.2892 0.3118 -0.0394 0.0187 0.0458 163 ILE F N 29511 C CA . ILE F 84 ? 0.4116 0.3954 0.4191 -0.0374 0.0181 0.0451 163 ILE F CA 29512 C C . ILE F 84 ? 0.3661 0.3547 0.3780 -0.0380 0.0183 0.0451 163 ILE F C 29513 O O . ILE F 84 ? 0.4380 0.4275 0.4519 -0.0372 0.0174 0.0449 163 ILE F O 29514 C CB . ILE F 84 ? 0.4605 0.4449 0.4684 -0.0353 0.0187 0.0445 163 ILE F CB 29515 C CG1 . ILE F 84 ? 0.5894 0.5757 0.6003 -0.0333 0.0181 0.0439 163 ILE F CG1 29516 C CG2 . ILE F 84 ? 0.4335 0.4210 0.4425 -0.0360 0.0202 0.0445 163 ILE F CG2 29517 C CD1 . ILE F 84 ? 0.6147 0.5978 0.6242 -0.0323 0.0166 0.0437 163 ILE F CD1 29529 N N . GLY F 85 ? 0.3564 0.3479 0.3695 -0.0395 0.0194 0.0454 164 GLY F N 29530 C CA . GLY F 85 ? 0.3974 0.3938 0.4147 -0.0400 0.0197 0.0454 164 GLY F CA 29531 C C . GLY F 85 ? 0.4347 0.4315 0.4525 -0.0420 0.0190 0.0459 164 GLY F C 29532 O O . GLY F 85 ? 0.3333 0.3343 0.3545 -0.0426 0.0192 0.0460 164 GLY F O 29536 N N . SER F 86 ? 0.2845 0.2771 0.2989 -0.0430 0.0181 0.0462 165 SER F N 29537 C CA . SER F 86 ? 0.3383 0.3308 0.3527 -0.0450 0.0175 0.0466 165 SER F CA 29538 C C . SER F 86 ? 0.4069 0.3966 0.4204 -0.0441 0.0160 0.0464 165 SER F C 29539 O O . SER F 86 ? 0.4234 0.4096 0.4347 -0.0426 0.0155 0.0461 165 SER F O 29540 C CB . SER F 86 ? 0.3522 0.3419 0.3631 -0.0475 0.0179 0.0472 165 SER F CB 29541 O OG . SER F 86 ? 0.4443 0.4361 0.4555 -0.0484 0.0193 0.0474 165 SER F OG 29547 N N . ALA F 87 ? 0.3600 0.3512 0.3752 -0.0452 0.0152 0.0465 166 ALA F N 29548 C CA . ALA F 87 ? 0.4729 0.4612 0.4868 -0.0448 0.0138 0.0464 166 ALA F CA 29549 C C . ALA F 87 ? 0.3362 0.3193 0.3456 -0.0462 0.0136 0.0467 166 ALA F C 29550 O O . ALA F 87 ? 0.3540 0.3369 0.3620 -0.0482 0.0144 0.0471 166 ALA F O 29551 C CB . ALA F 87 ? 0.5372 0.5286 0.5539 -0.0458 0.0131 0.0465 166 ALA F CB 29557 N N . SER F 88 ? 0.3962 0.3753 0.4033 -0.0451 0.0126 0.0464 167 SER F N 29558 C CA . SER F 88 ? 0.3360 0.3099 0.3388 -0.0462 0.0123 0.0467 167 SER F CA 29559 C C . SER F 88 ? 0.3507 0.3240 0.3530 -0.0485 0.0118 0.0469 167 SER F C 29560 O O . SER F 88 ? 0.5103 0.4831 0.5132 -0.0481 0.0107 0.0466 167 SER F O 29561 C CB . SER F 88 ? 0.3567 0.3266 0.3573 -0.0440 0.0115 0.0463 167 SER F CB 29562 O OG . SER F 88 ? 0.3632 0.3329 0.3633 -0.0423 0.0121 0.0462 167 SER F OG 29568 N N . THR F 89 ? 0.4081 0.3814 0.4093 -0.0509 0.0125 0.0474 168 THR F N 29569 C CA . THR F 89 ? 0.4605 0.4330 0.4609 -0.0534 0.0121 0.0476 168 THR F CA 29570 C C . THR F 89 ? 0.4365 0.4043 0.4326 -0.0551 0.0125 0.0481 168 THR F C 29571 O O . THR F 89 ? 0.4662 0.4319 0.4602 -0.0545 0.0131 0.0483 168 THR F O 29572 C CB . THR F 89 ? 0.5101 0.4882 0.5141 -0.0551 0.0126 0.0478 168 THR F CB 29573 O OG1 . THR F 89 ? 0.4995 0.4786 0.5029 -0.0564 0.0139 0.0482 168 THR F OG1 29574 C CG2 . THR F 89 ? 0.5013 0.4843 0.5097 -0.0533 0.0124 0.0475 168 THR F CG2 29582 N N . LEU F 90 ? 0.3949 0.3610 0.3896 -0.0574 0.0121 0.0482 169 LEU F N 29583 C CA . LEU F 90 ? 0.4020 0.3637 0.3926 -0.0594 0.0125 0.0487 169 LEU F CA 29584 C C . LEU F 90 ? 0.4276 0.3910 0.4181 -0.0608 0.0139 0.0492 169 LEU F C 29585 O O . LEU F 90 ? 0.4786 0.4382 0.4656 -0.0615 0.0144 0.0497 169 LEU F O 29586 C CB . LEU F 90 ? 0.4160 0.3764 0.4057 -0.0618 0.0120 0.0487 169 LEU F CB 29587 C CG . LEU F 90 ? 0.5064 0.4637 0.4950 -0.0608 0.0107 0.0482 169 LEU F CG 29588 C CD1 . LEU F 90 ? 0.6704 0.6264 0.6579 -0.0634 0.0102 0.0481 169 LEU F CD1 29589 C CD2 . LEU F 90 ? 0.4705 0.4221 0.4554 -0.0590 0.0104 0.0482 169 LEU F CD2 29601 N N . SER F 91 ? 0.4823 0.4515 0.4767 -0.0611 0.0145 0.0492 170 SER F N 29602 C CA . SER F 91 ? 0.5102 0.4816 0.5048 -0.0626 0.0159 0.0497 170 SER F CA 29603 C C . SER F 91 ? 0.3612 0.3330 0.3558 -0.0605 0.0166 0.0497 170 SER F C 29604 O O . SER F 91 ? 0.5272 0.4988 0.5205 -0.0614 0.0177 0.0501 170 SER F O 29605 C CB . SER F 91 ? 0.6001 0.5778 0.5990 -0.0640 0.0162 0.0496 170 SER F CB 29606 O OG . SER F 91 ? 0.7248 0.7027 0.7243 -0.0655 0.0153 0.0495 170 SER F OG 29612 N N . THR F 92 A 0.3679 0.3405 0.3642 -0.0577 0.0160 0.0492 170 THR F N 29613 C CA . THR F 92 A 0.4211 0.3947 0.4179 -0.0557 0.0167 0.0491 170 THR F CA 29614 C C . THR F 92 A 0.3959 0.3644 0.3891 -0.0538 0.0163 0.0490 170 THR F C 29615 O O . THR F 92 A 0.4417 0.4101 0.4344 -0.0525 0.0169 0.0490 170 THR F O 29616 C CB . THR F 92 A 0.4242 0.4025 0.4254 -0.0536 0.0166 0.0485 170 THR F CB 29617 O OG1 . THR F 92 A 0.4166 0.3936 0.4183 -0.0521 0.0152 0.0481 170 THR F OG1 29618 C CG2 . THR F 92 A 0.5027 0.4867 0.5077 -0.0552 0.0171 0.0486 170 THR F CG2 29626 N N . SER F 93 ? 0.3448 0.3092 0.3359 -0.0536 0.0152 0.0489 171 SER F N 29627 C CA . SER F 93 ? 0.3230 0.2829 0.3112 -0.0515 0.0146 0.0488 171 SER F CA 29628 C C . SER F 93 ? 0.2888 0.2432 0.2722 -0.0528 0.0147 0.0494 171 SER F C 29629 O O . SER F 93 ? 0.3283 0.2811 0.3103 -0.0551 0.0146 0.0498 171 SER F O 29630 C CB . SER F 93 ? 0.2797 0.2389 0.2688 -0.0499 0.0133 0.0482 171 SER F CB 29631 O OG . SER F 93 ? 0.5662 0.5303 0.5597 -0.0488 0.0132 0.0477 171 SER F OG 29637 N N . GLU F 94 ? 0.3399 0.2915 0.3208 -0.0514 0.0149 0.0496 172 GLU F N 29638 C CA . GLU F 94 ? 0.3452 0.2916 0.3215 -0.0523 0.0150 0.0503 172 GLU F CA 29639 C C . GLU F 94 ? 0.3689 0.3107 0.3427 -0.0503 0.0139 0.0501 172 GLU F C 29640 O O . GLU F 94 ? 0.3007 0.2431 0.2754 -0.0478 0.0135 0.0496 172 GLU F O 29641 C CB . GLU F 94 ? 0.4423 0.3891 0.4174 -0.0522 0.0161 0.0507 172 GLU F CB 29642 C CG . GLU F 94 ? 0.5620 0.5033 0.5321 -0.0529 0.0164 0.0515 172 GLU F CG 29643 C CD . GLU F 94 ? 0.6597 0.6015 0.6287 -0.0524 0.0173 0.0519 172 GLU F CD 29644 O OE1 . GLU F 94 ? 0.8198 0.7665 0.7916 -0.0527 0.0182 0.0517 172 GLU F OE1 29645 O OE2 . GLU F 94 ? 0.7214 0.6590 0.6867 -0.0516 0.0172 0.0523 172 GLU F OE2 29652 N N . MET F 95 ? 0.3827 0.3199 0.3534 -0.0515 0.0134 0.0504 173 MET F N 29653 C CA . MET F 95 ? 0.3655 0.2978 0.3335 -0.0497 0.0124 0.0503 173 MET F CA 29654 C C . MET F 95 ? 0.4161 0.3451 0.3805 -0.0490 0.0129 0.0510 173 MET F C 29655 O O . MET F 95 ? 0.3776 0.3046 0.3395 -0.0510 0.0136 0.0517 173 MET F O 29656 C CB . MET F 95 ? 0.4486 0.3771 0.4145 -0.0512 0.0118 0.0504 173 MET F CB 29657 C CG . MET F 95 ? 0.4519 0.3755 0.4151 -0.0494 0.0108 0.0502 173 MET F CG 29658 S SD . MET F 95 ? 0.4760 0.3940 0.4357 -0.0514 0.0104 0.0504 173 MET F SD 29659 C CE . MET F 95 ? 0.4414 0.3617 0.4043 -0.0509 0.0094 0.0494 173 MET F CE 29669 N N . ILE F 96 ? 0.2993 0.2276 0.2634 -0.0463 0.0124 0.0507 174 ILE F N 29670 C CA . ILE F 96 ? 0.3508 0.2766 0.3118 -0.0454 0.0127 0.0512 174 ILE F CA 29671 C C . ILE F 96 ? 0.3440 0.2637 0.3009 -0.0445 0.0120 0.0516 174 ILE F C 29672 O O . ILE F 96 ? 0.3197 0.2359 0.2731 -0.0454 0.0124 0.0525 174 ILE F O 29673 C CB . ILE F 96 ? 0.3630 0.2918 0.3260 -0.0429 0.0127 0.0507 174 ILE F CB 29674 C CG1 . ILE F 96 ? 0.5475 0.4822 0.5145 -0.0435 0.0136 0.0504 174 ILE F CG1 29675 C CG2 . ILE F 96 ? 0.3468 0.2728 0.3065 -0.0419 0.0130 0.0513 174 ILE F CG2 29676 C CD1 . ILE F 96 ? 0.5826 0.5206 0.5520 -0.0412 0.0136 0.0497 174 ILE F CD1 29688 N N . LEU F 97 ? 0.2827 0.2012 0.2401 -0.0427 0.0109 0.0510 175 LEU F N 29689 C CA . LEU F 97 ? 0.3289 0.2418 0.2827 -0.0416 0.0101 0.0512 175 LEU F CA 29690 C C . LEU F 97 ? 0.2884 0.2012 0.2438 -0.0403 0.0090 0.0504 175 LEU F C 29691 O O . LEU F 97 ? 0.2885 0.2055 0.2475 -0.0395 0.0088 0.0496 175 LEU F O 29692 C CB . LEU F 97 ? 0.2957 0.2074 0.2478 -0.0393 0.0099 0.0515 175 LEU F CB 29693 C CG . LEU F 97 ? 0.3081 0.2179 0.2571 -0.0400 0.0107 0.0525 175 LEU F CG 29694 C CD1 . LEU F 97 ? 0.3953 0.3055 0.3437 -0.0374 0.0105 0.0524 175 LEU F CD1 29695 C CD2 . LEU F 97 ? 0.3715 0.2755 0.3162 -0.0411 0.0106 0.0534 175 LEU F CD2 29707 N N . PRO F 98 ? 0.3088 0.2166 0.2613 -0.0401 0.0083 0.0505 176 PRO F N 29708 C CA . PRO F 98 ? 0.2908 0.1986 0.2448 -0.0385 0.0073 0.0496 176 PRO F CA 29709 C C . PRO F 98 ? 0.3344 0.2435 0.2893 -0.0355 0.0068 0.0491 176 PRO F C 29710 O O . PRO F 98 ? 0.3205 0.2282 0.2733 -0.0346 0.0070 0.0497 176 PRO F O 29711 C CB . PRO F 98 ? 0.4015 0.3033 0.3518 -0.0388 0.0068 0.0498 176 PRO F CB 29712 C CG . PRO F 98 ? 0.4532 0.3515 0.3998 -0.0393 0.0073 0.0509 176 PRO F CG 29713 C CD . PRO F 98 ? 0.3390 0.2411 0.2870 -0.0409 0.0084 0.0514 176 PRO F CD 29721 N N . GLY F 99 ? 0.3725 0.2843 0.3303 -0.0342 0.0062 0.0482 177 GLY F N 29722 C CA . GLY F 99 ? 0.3777 0.2908 0.3365 -0.0314 0.0057 0.0477 177 GLY F CA 29723 C C . GLY F 99 ? 0.4052 0.3213 0.3673 -0.0303 0.0050 0.0466 177 GLY F C 29724 O O . GLY F 99 ? 0.3541 0.2731 0.3188 -0.0316 0.0052 0.0463 177 GLY F O 29728 N N . ARG F 100 ? 0.3343 0.2497 0.2963 -0.0278 0.0043 0.0461 178 ARG F N 29729 C CA . ARG F 100 ? 0.3358 0.2538 0.3008 -0.0266 0.0037 0.0451 178 ARG F CA 29730 C C . ARG F 100 ? 0.2871 0.2093 0.2546 -0.0251 0.0039 0.0447 178 ARG F C 29731 O O . ARG F 100 ? 0.3512 0.2767 0.3219 -0.0245 0.0037 0.0440 178 ARG F O 29732 C CB . ARG F 100 ? 0.3757 0.2904 0.3390 -0.0249 0.0027 0.0447 178 ARG F CB 29733 C CG . ARG F 100 ? 0.5365 0.4464 0.4968 -0.0261 0.0025 0.0451 178 ARG F CG 29734 C CD . ARG F 100 ? 0.8419 0.7481 0.8001 -0.0242 0.0017 0.0448 178 ARG F CD 29735 N NE . ARG F 100 ? 0.9514 0.8595 0.9120 -0.0230 0.0010 0.0437 178 ARG F NE 29736 C CZ . ARG F 100 ? 1.0023 0.9106 0.9640 -0.0241 0.0008 0.0432 178 ARG F CZ 29737 N NH1 . ARG F 100 ? 1.0641 0.9710 1.0249 -0.0265 0.0011 0.0436 178 ARG F NH1 29738 N NH2 . ARG F 100 ? 0.9379 0.8481 0.9018 -0.0228 0.0002 0.0423 178 ARG F NH2 29752 N N . SER F 101 ? 0.2901 0.2117 0.2560 -0.0243 0.0043 0.0451 179 SER F N 29753 C CA . SER F 101 ? 0.2568 0.1823 0.2249 -0.0233 0.0047 0.0448 179 SER F CA 29754 C C . SER F 101 ? 0.2618 0.1869 0.2281 -0.0242 0.0056 0.0457 179 SER F C 29755 O O . SER F 101 ? 0.2616 0.1831 0.2247 -0.0251 0.0057 0.0465 179 SER F O 29756 C CB . SER F 101 ? 0.2521 0.1778 0.2205 -0.0207 0.0040 0.0442 179 SER F CB 29757 O OG . SER F 101 ? 0.2838 0.2056 0.2487 -0.0197 0.0036 0.0446 179 SER F OG 29763 N N . SER F 102 ? 0.2540 0.1827 0.2221 -0.0239 0.0063 0.0455 180 SER F N 29764 C CA . SER F 102 ? 0.2705 0.1994 0.2373 -0.0252 0.0073 0.0463 180 SER F CA 29765 C C . SER F 102 ? 0.2846 0.2169 0.2530 -0.0242 0.0079 0.0459 180 SER F C 29766 O O . SER F 102 ? 0.2758 0.2109 0.2468 -0.0228 0.0076 0.0451 180 SER F O 29767 C CB . SER F 102 ? 0.3397 0.2698 0.3075 -0.0278 0.0080 0.0467 180 SER F CB 29768 O OG . SER F 102 ? 0.2814 0.2164 0.2531 -0.0280 0.0085 0.0461 180 SER F OG 29774 N N . SER F 103 ? 0.2880 0.2202 0.2547 -0.0250 0.0087 0.0466 181 SER F N 29775 C CA . SER F 103 ? 0.2924 0.2280 0.2605 -0.0245 0.0095 0.0463 181 SER F CA 29776 C C . SER F 103 ? 0.2864 0.2219 0.2531 -0.0264 0.0106 0.0471 181 SER F C 29777 O O . SER F 103 ? 0.2852 0.2172 0.2488 -0.0275 0.0105 0.0480 181 SER F O 29778 C CB . SER F 103 ? 0.2912 0.2257 0.2576 -0.0223 0.0090 0.0461 181 SER F CB 29779 O OG . SER F 103 ? 0.3096 0.2472 0.2773 -0.0218 0.0097 0.0457 181 SER F OG 29785 N N . ALA F 104 ? 0.2555 0.1949 0.2244 -0.0269 0.0116 0.0469 182 ALA F N 29786 C CA . ALA F 104 ? 0.2720 0.2119 0.2399 -0.0288 0.0127 0.0476 182 ALA F CA 29787 C C . ALA F 104 ? 0.2846 0.2278 0.2537 -0.0283 0.0137 0.0472 182 ALA F C 29788 O O . ALA F 104 ? 0.2805 0.2269 0.2527 -0.0270 0.0136 0.0462 182 ALA F O 29789 C CB . ALA F 104 ? 0.2567 0.1982 0.2265 -0.0310 0.0132 0.0478 182 ALA F CB 29795 N N . CYS F 105 ? 0.2792 0.2218 0.2460 -0.0293 0.0145 0.0479 183 CYS F N 29796 C CA . CYS F 105 ? 0.2807 0.2264 0.2484 -0.0290 0.0155 0.0475 183 CYS F CA 29797 C C . CYS F 105 ? 0.3726 0.3178 0.3380 -0.0309 0.0167 0.0484 183 CYS F C 29798 O O . CYS F 105 ? 0.3319 0.2733 0.2937 -0.0317 0.0164 0.0494 183 CYS F O 29799 C CB . CYS F 105 ? 0.2699 0.2152 0.2367 -0.0267 0.0150 0.0470 183 CYS F CB 29800 S SG . CYS F 105 ? 0.3336 0.2735 0.2955 -0.0258 0.0138 0.0478 183 CYS F SG 29805 N N . PHE F 106 ? 0.3093 0.2584 0.2769 -0.0316 0.0179 0.0480 184 PHE F N 29806 C CA . PHE F 106 ? 0.2768 0.2262 0.2428 -0.0335 0.0191 0.0487 184 PHE F CA 29807 C C . PHE F 106 ? 0.2761 0.2259 0.2405 -0.0325 0.0196 0.0486 184 PHE F C 29808 O O . PHE F 106 ? 0.2755 0.2281 0.2422 -0.0311 0.0198 0.0476 184 PHE F O 29809 C CB . PHE F 106 ? 0.3140 0.2676 0.2836 -0.0349 0.0203 0.0484 184 PHE F CB 29810 C CG . PHE F 106 ? 0.3147 0.2686 0.2829 -0.0372 0.0215 0.0492 184 PHE F CG 29811 C CD1 . PHE F 106 ? 0.3029 0.2540 0.2690 -0.0392 0.0214 0.0502 184 PHE F CD1 29812 C CD2 . PHE F 106 ? 0.3850 0.3420 0.3539 -0.0375 0.0228 0.0489 184 PHE F CD2 29813 C CE1 . PHE F 106 ? 0.3849 0.3363 0.3497 -0.0414 0.0226 0.0509 184 PHE F CE1 29814 C CE2 . PHE F 106 ? 0.3833 0.3406 0.3508 -0.0397 0.0241 0.0496 184 PHE F CE2 29815 C CZ . PHE F 106 ? 0.4281 0.3826 0.3935 -0.0417 0.0239 0.0506 184 PHE F CZ 29825 N N . ASP F 107 ? 0.3360 0.2829 0.2963 -0.0333 0.0198 0.0496 185 ASP F N 29826 C CA . ASP F 107 ? 0.3390 0.2857 0.2972 -0.0322 0.0201 0.0495 185 ASP F CA 29827 C C . ASP F 107 ? 0.3765 0.3260 0.3348 -0.0336 0.0218 0.0495 185 ASP F C 29828 O O . ASP F 107 ? 0.3203 0.2699 0.2767 -0.0331 0.0222 0.0495 185 ASP F O 29829 C CB . ASP F 107 ? 0.3867 0.3285 0.3401 -0.0319 0.0193 0.0506 185 ASP F CB 29830 C CG . ASP F 107 ? 0.3967 0.3359 0.3471 -0.0343 0.0199 0.0519 185 ASP F CG 29831 O OD1 . ASP F 107 ? 0.4028 0.3442 0.3549 -0.0362 0.0210 0.0519 185 ASP F OD1 29832 O OD2 . ASP F 107 ? 0.3216 0.2565 0.2680 -0.0342 0.0192 0.0529 185 ASP F OD2 29837 N N . GLY F 108 ? 0.3405 0.2924 0.3012 -0.0354 0.0227 0.0495 186 GLY F N 29838 C CA . GLY F 108 ? 0.4862 0.4408 0.4471 -0.0369 0.0244 0.0496 186 GLY F CA 29839 C C . GLY F 108 ? 0.4960 0.4487 0.4547 -0.0395 0.0249 0.0508 186 GLY F C 29840 O O . GLY F 108 ? 0.4673 0.4227 0.4274 -0.0412 0.0262 0.0508 186 GLY F O 29844 N N . LEU F 109 ? 0.3363 0.2843 0.2916 -0.0397 0.0239 0.0518 187 LEU F N 29845 C CA . LEU F 109 ? 0.3316 0.2770 0.2842 -0.0420 0.0243 0.0530 187 LEU F CA 29846 C C . LEU F 109 ? 0.3819 0.3252 0.3350 -0.0428 0.0235 0.0533 187 LEU F C 29847 O O . LEU F 109 ? 0.3598 0.3041 0.3140 -0.0449 0.0241 0.0536 187 LEU F O 29848 C CB . LEU F 109 ? 0.3463 0.2873 0.2937 -0.0419 0.0240 0.0540 187 LEU F CB 29849 C CG . LEU F 109 ? 0.5273 0.4693 0.4726 -0.0428 0.0253 0.0544 187 LEU F CG 29850 C CD1 . LEU F 109 ? 0.5846 0.5307 0.5323 -0.0413 0.0259 0.0533 187 LEU F CD1 29851 C CD2 . LEU F 109 ? 0.5956 0.5327 0.5356 -0.0426 0.0248 0.0556 187 LEU F CD2 29863 N N . LYS F 110 ? 0.3174 0.2581 0.2700 -0.0410 0.0220 0.0531 188 LYS F N 29864 C CA . LYS F 110 ? 0.2954 0.2339 0.2483 -0.0416 0.0211 0.0534 188 LYS F CA 29865 C C . LYS F 110 ? 0.2776 0.2164 0.2328 -0.0394 0.0198 0.0524 188 LYS F C 29866 O O . LYS F 110 ? 0.3264 0.2660 0.2820 -0.0373 0.0194 0.0518 188 LYS F O 29867 C CB . LYS F 110 ? 0.3056 0.2383 0.2536 -0.0423 0.0206 0.0546 188 LYS F CB 29868 C CG . LYS F 110 ? 0.3638 0.2953 0.3091 -0.0448 0.0218 0.0557 188 LYS F CG 29869 C CD . LYS F 110 ? 0.5429 0.4757 0.4899 -0.0474 0.0224 0.0558 188 LYS F CD 29870 C CE . LYS F 110 ? 0.6966 0.6285 0.6410 -0.0500 0.0237 0.0568 188 LYS F CE 29871 N NZ . LYS F 110 ? 0.7461 0.6726 0.6852 -0.0500 0.0233 0.0580 188 LYS F NZ 29885 N N . TRP F 111 ? 0.3283 0.2665 0.2849 -0.0400 0.0192 0.0523 189 TRP F N 29886 C CA . TRP F 111 ? 0.3062 0.2440 0.2645 -0.0380 0.0179 0.0516 189 TRP F CA 29887 C C . TRP F 111 ? 0.3668 0.2996 0.3215 -0.0368 0.0167 0.0521 189 TRP F C 29888 O O . TRP F 111 ? 0.2957 0.2244 0.2470 -0.0380 0.0167 0.0531 189 TRP F O 29889 C CB . TRP F 111 ? 0.3594 0.2983 0.3203 -0.0392 0.0177 0.0514 189 TRP F CB 29890 C CG . TRP F 111 ? 0.2977 0.2421 0.2631 -0.0397 0.0185 0.0506 189 TRP F CG 29891 C CD1 . TRP F 111 ? 0.4039 0.3509 0.3707 -0.0419 0.0196 0.0509 189 TRP F CD1 29892 C CD2 . TRP F 111 ? 0.2857 0.2336 0.2549 -0.0379 0.0182 0.0496 189 TRP F CD2 29893 N NE1 . TRP F 111 ? 0.3599 0.3118 0.3311 -0.0415 0.0201 0.0500 189 TRP F NE1 29894 C CE2 . TRP F 111 ? 0.3552 0.3077 0.3279 -0.0391 0.0192 0.0492 189 TRP F CE2 29895 C CE3 . TRP F 111 ? 0.2656 0.2132 0.2355 -0.0354 0.0172 0.0488 189 TRP F CE3 29896 C CZ2 . TRP F 111 ? 0.2822 0.2388 0.2590 -0.0378 0.0193 0.0482 189 TRP F CZ2 29897 C CZ3 . TRP F 111 ? 0.2798 0.2315 0.2537 -0.0343 0.0173 0.0479 189 TRP F CZ3 29898 C CH2 . TRP F 111 ? 0.3179 0.2740 0.2952 -0.0354 0.0183 0.0476 189 TRP F CH2 29909 N N . THR F 112 ? 0.2947 0.2276 0.2500 -0.0343 0.0159 0.0515 190 THR F N 29910 C CA . THR F 112 ? 0.3116 0.2403 0.2644 -0.0328 0.0145 0.0517 190 THR F CA 29911 C C . THR F 112 ? 0.3223 0.2518 0.2780 -0.0322 0.0137 0.0509 190 THR F C 29912 O O . THR F 112 ? 0.2696 0.2029 0.2289 -0.0314 0.0137 0.0499 190 THR F O 29913 C CB . THR F 112 ? 0.3295 0.2581 0.2812 -0.0305 0.0141 0.0514 190 THR F CB 29914 O OG1 . THR F 112 ? 0.2835 0.2115 0.2324 -0.0312 0.0149 0.0522 190 THR F OG1 29915 C CG2 . THR F 112 ? 0.2836 0.2080 0.2329 -0.0288 0.0127 0.0516 190 THR F CG2 29923 N N . VAL F 113 ? 0.2744 0.2000 0.2282 -0.0326 0.0129 0.0513 191 VAL F N 29924 C CA . VAL F 113 ? 0.2782 0.2041 0.2344 -0.0323 0.0121 0.0507 191 VAL F CA 29925 C C . VAL F 113 ? 0.3200 0.2414 0.2735 -0.0307 0.0109 0.0508 191 VAL F C 29926 O O . VAL F 113 ? 0.3038 0.2209 0.2535 -0.0313 0.0108 0.0518 191 VAL F O 29927 C CB . VAL F 113 ? 0.3280 0.2538 0.2848 -0.0348 0.0125 0.0510 191 VAL F CB 29928 C CG1 . VAL F 113 ? 0.3322 0.2576 0.2907 -0.0344 0.0116 0.0504 191 VAL F CG1 29929 C CG2 . VAL F 113 ? 0.4066 0.3373 0.3665 -0.0363 0.0137 0.0507 191 VAL F CG2 29939 N N . LEU F 114 ? 0.2872 0.2096 0.2426 -0.0288 0.0100 0.0499 192 LEU F N 29940 C CA . LEU F 114 ? 0.3065 0.2252 0.2601 -0.0271 0.0088 0.0499 192 LEU F CA 29941 C C . LEU F 114 ? 0.3124 0.2312 0.2681 -0.0273 0.0082 0.0492 192 LEU F C 29942 O O . LEU F 114 ? 0.3026 0.2254 0.2619 -0.0273 0.0083 0.0484 192 LEU F O 29943 C CB . LEU F 114 ? 0.3737 0.2932 0.3274 -0.0245 0.0082 0.0493 192 LEU F CB 29944 C CG . LEU F 114 ? 0.3506 0.2700 0.3021 -0.0240 0.0087 0.0499 192 LEU F CG 29945 C CD1 . LEU F 114 ? 0.2819 0.2062 0.2362 -0.0242 0.0096 0.0493 192 LEU F CD1 29946 C CD2 . LEU F 114 ? 0.3361 0.2536 0.2859 -0.0215 0.0076 0.0497 192 LEU F CD2 29958 N N . VAL F 115 ? 0.2729 0.1874 0.2262 -0.0273 0.0075 0.0496 193 VAL F N 29959 C CA . VAL F 115 ? 0.2713 0.1855 0.2262 -0.0273 0.0068 0.0489 193 VAL F CA 29960 C C . VAL F 115 ? 0.3362 0.2462 0.2887 -0.0255 0.0057 0.0489 193 VAL F C 29961 O O . VAL F 115 ? 0.2788 0.1852 0.2278 -0.0250 0.0056 0.0496 193 VAL F O 29962 C CB . VAL F 115 ? 0.2765 0.1895 0.2310 -0.0299 0.0072 0.0493 193 VAL F CB 29963 C CG1 . VAL F 115 ? 0.3261 0.2437 0.2836 -0.0318 0.0082 0.0492 193 VAL F CG1 29964 C CG2 . VAL F 115 ? 0.2792 0.1872 0.2294 -0.0310 0.0074 0.0504 193 VAL F CG2 29974 N N . ALA F 116 ? 0.3173 0.2281 0.2718 -0.0245 0.0050 0.0480 194 ALA F N 29975 C CA . ALA F 116 ? 0.3224 0.2296 0.2750 -0.0229 0.0040 0.0478 194 ALA F CA 29976 C C . ALA F 116 ? 0.3307 0.2359 0.2833 -0.0241 0.0037 0.0476 194 ALA F C 29977 O O . ALA F 116 ? 0.2903 0.1983 0.2457 -0.0253 0.0039 0.0471 194 ALA F O 29978 C CB . ALA F 116 ? 0.3230 0.2325 0.2777 -0.0204 0.0033 0.0468 194 ALA F CB 29984 N N . ASN F 117 ? 0.3162 0.2164 0.2655 -0.0239 0.0032 0.0480 195 ASN F N 29985 C CA . ASN F 117 ? 0.3353 0.2328 0.2840 -0.0250 0.0029 0.0478 195 ASN F CA 29986 C C . ASN F 117 ? 0.4259 0.3194 0.3725 -0.0230 0.0020 0.0476 195 ASN F C 29987 O O . ASN F 117 ? 0.3450 0.2367 0.2896 -0.0212 0.0017 0.0480 195 ASN F O 29988 C CB . ASN F 117 ? 0.3371 0.2315 0.2832 -0.0275 0.0036 0.0488 195 ASN F CB 29989 C CG . ASN F 117 ? 0.3885 0.2868 0.3370 -0.0298 0.0045 0.0489 195 ASN F CG 29990 O OD1 . ASN F 117 ? 0.3670 0.2672 0.3177 -0.0311 0.0045 0.0483 195 ASN F OD1 29991 N ND2 . ASN F 117 ? 0.3389 0.2383 0.2867 -0.0304 0.0052 0.0496 195 ASN F ND2 29998 N N . GLY F 118 ? 0.3850 0.2771 0.3319 -0.0233 0.0016 0.0470 196 GLY F N 29999 C CA . GLY F 118 ? 0.4525 0.3406 0.3973 -0.0216 0.0008 0.0467 196 GLY F CA 30000 C C . GLY F 118 ? 0.4799 0.3707 0.4273 -0.0194 0.0001 0.0456 196 GLY F C 30001 O O . GLY F 118 ? 0.4394 0.3346 0.3895 -0.0187 0.0002 0.0452 196 GLY F O 30005 N N . ARG F 119 ? 0.5126 0.4006 0.4591 -0.0183 -0.0006 0.0451 197 ARG F N 30006 C CA . ARG F 119 ? 0.5645 0.4547 0.5132 -0.0163 -0.0013 0.0440 197 ARG F CA 30007 C C . ARG F 119 ? 0.3717 0.2601 0.3188 -0.0136 -0.0019 0.0441 197 ARG F C 30008 O O . ARG F 119 ? 0.4438 0.3278 0.3876 -0.0131 -0.0020 0.0447 197 ARG F O 30009 C CB . ARG F 119 ? 0.8213 0.7102 0.7704 -0.0170 -0.0016 0.0432 197 ARG F CB 30010 C CG . ARG F 119 ? 0.9222 0.8141 0.8737 -0.0193 -0.0012 0.0430 197 ARG F CG 30011 C CD . ARG F 119 ? 1.1589 1.0565 1.1143 -0.0187 -0.0012 0.0424 197 ARG F CD 30012 N NE . ARG F 119 ? 1.2265 1.1268 1.1846 -0.0201 -0.0012 0.0417 197 ARG F NE 30013 C CZ . ARG F 119 ? 1.2736 1.1780 1.2349 -0.0192 -0.0015 0.0410 197 ARG F CZ 30014 N NH1 . ARG F 119 ? 1.2534 1.1596 1.2157 -0.0171 -0.0017 0.0407 197 ARG F NH1 30015 N NH2 . ARG F 119 ? 1.2630 1.1695 1.2264 -0.0205 -0.0015 0.0405 197 ARG F NH2 30029 N N . ASP F 120 ? 0.3785 0.2706 0.3280 -0.0119 -0.0022 0.0434 198 ASP F N 30030 C CA . ASP F 120 ? 0.5028 0.3939 0.4513 -0.0092 -0.0029 0.0432 198 ASP F CA 30031 C C . ASP F 120 ? 0.4858 0.3737 0.4309 -0.0086 -0.0028 0.0443 198 ASP F C 30032 O O . ASP F 120 ? 0.4383 0.3275 0.3832 -0.0093 -0.0023 0.0450 198 ASP F O 30033 C CB . ASP F 120 ? 0.6728 0.5614 0.6208 -0.0081 -0.0035 0.0424 198 ASP F CB 30034 C CG . ASP F 120 ? 0.9258 0.8162 0.8762 -0.0095 -0.0034 0.0416 198 ASP F CG 30035 O OD1 . ASP F 120 ? 0.9233 0.8181 0.8768 -0.0092 -0.0035 0.0408 198 ASP F OD1 30036 O OD2 . ASP F 120 ? 1.0138 0.9010 0.9627 -0.0108 -0.0034 0.0416 198 ASP F OD2 30041 N N . ARG F 121 ? 0.3926 0.2763 0.3352 -0.0072 -0.0033 0.0445 199 ARG F N 30042 C CA . ARG F 121 ? 0.4061 0.2866 0.3453 -0.0063 -0.0034 0.0456 199 ARG F CA 30043 C C . ARG F 121 ? 0.4581 0.3360 0.3950 -0.0086 -0.0026 0.0468 199 ARG F C 30044 O O . ARG F 121 ? 0.4914 0.3673 0.4258 -0.0082 -0.0026 0.0479 199 ARG F O 30045 C CB . ARG F 121 ? 0.6920 0.5685 0.6290 -0.0042 -0.0041 0.0456 199 ARG F CB 30046 C CG . ARG F 121 ? 0.9568 0.8358 0.8960 -0.0018 -0.0049 0.0444 199 ARG F CG 30047 C CD . ARG F 121 ? 1.0741 0.9494 1.0109 0.0006 -0.0056 0.0446 199 ARG F CD 30048 N NE . ARG F 121 ? 1.1648 1.0401 1.1001 0.0021 -0.0058 0.0454 199 ARG F NE 30049 C CZ . ARG F 121 ? 1.1501 1.0289 1.0870 0.0040 -0.0063 0.0449 199 ARG F CZ 30050 N NH1 . ARG F 121 ? 0.9838 0.8663 0.9238 0.0046 -0.0065 0.0436 199 ARG F NH1 30051 N NH2 . ARG F 121 ? 1.1434 1.0218 1.0784 0.0053 -0.0065 0.0458 199 ARG F NH2 30065 N N . ASN F 122 ? 0.4464 0.3242 0.3841 -0.0110 -0.0021 0.0467 200 ASN F N 30066 C CA . ASN F 122 ? 0.4915 0.3669 0.4270 -0.0134 -0.0014 0.0477 200 ASN F CA 30067 C C . ASN F 122 ? 0.4228 0.3025 0.3601 -0.0149 -0.0007 0.0480 200 ASN F C 30068 O O . ASN F 122 ? 0.4287 0.3071 0.3644 -0.0169 0.0000 0.0489 200 ASN F O 30069 C CB . ASN F 122 ? 0.4751 0.3482 0.4103 -0.0154 -0.0012 0.0474 200 ASN F CB 30070 C CG . ASN F 122 ? 0.4550 0.3226 0.3872 -0.0143 -0.0017 0.0475 200 ASN F CG 30071 O OD1 . ASN F 122 ? 0.4693 0.3348 0.3998 -0.0121 -0.0022 0.0478 200 ASN F OD1 30072 N ND2 . ASN F 122 ? 0.4942 0.3593 0.4258 -0.0160 -0.0015 0.0472 200 ASN F ND2 30079 N N . SER F 123 ? 0.3544 0.2390 0.2949 -0.0139 -0.0008 0.0473 201 SER F N 30080 C CA . SER F 123 ? 0.4136 0.3025 0.3563 -0.0151 -0.0001 0.0474 201 SER F CA 30081 C C . SER F 123 ? 0.4381 0.3261 0.3784 -0.0152 0.0004 0.0485 201 SER F C 30082 O O . SER F 123 ? 0.3453 0.2318 0.2838 -0.0133 -0.0001 0.0489 201 SER F O 30083 C CB . SER F 123 ? 0.4043 0.2981 0.3504 -0.0136 -0.0004 0.0463 201 SER F CB 30084 O OG . SER F 123 ? 0.4501 0.3480 0.3984 -0.0147 0.0003 0.0464 201 SER F OG 30090 N N . PHE F 124 ? 0.4095 0.2985 0.3499 -0.0175 0.0013 0.0491 202 PHE F N 30091 C CA . PHE F 124 ? 0.3613 0.2500 0.2997 -0.0178 0.0018 0.0501 202 PHE F CA 30092 C C . PHE F 124 ? 0.3798 0.2730 0.3207 -0.0196 0.0027 0.0501 202 PHE F C 30093 O O . PHE F 124 ? 0.3761 0.2715 0.3195 -0.0211 0.0030 0.0495 202 PHE F O 30094 C CB . PHE F 124 ? 0.3374 0.2207 0.2717 -0.0189 0.0020 0.0514 202 PHE F CB 30095 C CG . PHE F 124 ? 0.3967 0.2792 0.3308 -0.0219 0.0028 0.0517 202 PHE F CG 30096 C CD1 . PHE F 124 ? 0.4089 0.2906 0.3441 -0.0228 0.0026 0.0510 202 PHE F CD1 30097 C CD2 . PHE F 124 ? 0.4036 0.2863 0.3366 -0.0238 0.0037 0.0526 202 PHE F CD2 30098 C CE1 . PHE F 124 ? 0.4205 0.3017 0.3556 -0.0257 0.0033 0.0513 202 PHE F CE1 30099 C CE2 . PHE F 124 ? 0.3561 0.2384 0.2891 -0.0267 0.0044 0.0529 202 PHE F CE2 30100 C CZ . PHE F 124 ? 0.4373 0.3188 0.3713 -0.0276 0.0042 0.0522 202 PHE F CZ 30110 N N . ILE F 125 ? 0.3549 0.2493 0.2950 -0.0194 0.0032 0.0506 203 ILE F N 30111 C CA . ILE F 125 ? 0.2932 0.1915 0.2352 -0.0210 0.0041 0.0507 203 ILE F CA 30112 C C . ILE F 125 ? 0.3042 0.2001 0.2432 -0.0228 0.0049 0.0519 203 ILE F C 30113 O O . ILE F 125 ? 0.3226 0.2148 0.2582 -0.0222 0.0047 0.0528 203 ILE F O 30114 C CB . ILE F 125 ? 0.3172 0.2196 0.2611 -0.0194 0.0041 0.0501 203 ILE F CB 30115 C CG1 . ILE F 125 ? 0.3070 0.2129 0.2548 -0.0184 0.0037 0.0488 203 ILE F CG1 30116 C CG2 . ILE F 125 ? 0.3268 0.2321 0.2714 -0.0209 0.0053 0.0505 203 ILE F CG2 30117 C CD1 . ILE F 125 ? 0.3789 0.2883 0.3284 -0.0165 0.0036 0.0481 203 ILE F CD1 30129 N N . MET F 126 ? 0.3178 0.2158 0.2582 -0.0252 0.0058 0.0520 204 MET F N 30130 C CA . MET F 126 ? 0.3714 0.2679 0.3093 -0.0271 0.0067 0.0532 204 MET F CA 30131 C C . MET F 126 ? 0.3464 0.2480 0.2869 -0.0281 0.0077 0.0529 204 MET F C 30132 O O . MET F 126 ? 0.3394 0.2453 0.2837 -0.0280 0.0078 0.0520 204 MET F O 30133 C CB . MET F 126 ? 0.3832 0.2761 0.3193 -0.0294 0.0070 0.0537 204 MET F CB 30134 C CG . MET F 126 ? 0.5149 0.4104 0.4541 -0.0312 0.0073 0.0530 204 MET F CG 30135 S SD . MET F 126 ? 0.4301 0.3209 0.3665 -0.0341 0.0077 0.0538 204 MET F SD 30136 C CE . MET F 126 ? 0.4329 0.3256 0.3726 -0.0345 0.0072 0.0526 204 MET F CE 30146 N N . ILE F 127 ? 0.3314 0.2324 0.2697 -0.0289 0.0085 0.0539 205 ILE F N 30147 C CA . ILE F 127 ? 0.3877 0.2931 0.3278 -0.0296 0.0095 0.0537 205 ILE F CA 30148 C C . ILE F 127 ? 0.3802 0.2849 0.3189 -0.0325 0.0106 0.0546 205 ILE F C 30149 O O . ILE F 127 ? 0.3219 0.2222 0.2567 -0.0333 0.0106 0.0557 205 ILE F O 30150 C CB . ILE F 127 ? 0.3243 0.2303 0.2631 -0.0278 0.0094 0.0539 205 ILE F CB 30151 C CG1 . ILE F 127 ? 0.3881 0.2939 0.3275 -0.0250 0.0082 0.0532 205 ILE F CG1 30152 C CG2 . ILE F 127 ? 0.3321 0.2429 0.2732 -0.0285 0.0104 0.0535 205 ILE F CG2 30153 C CD1 . ILE F 127 ? 0.3122 0.2185 0.2503 -0.0232 0.0079 0.0533 205 ILE F CD1 30165 N N . LYS F 128 ? 0.2892 0.1983 0.2310 -0.0339 0.0115 0.0542 206 LYS F N 30166 C CA . LYS F 128 ? 0.4060 0.3155 0.3471 -0.0366 0.0126 0.0549 206 LYS F CA 30167 C C . LYS F 128 ? 0.3759 0.2894 0.3182 -0.0367 0.0136 0.0548 206 LYS F C 30168 O O . LYS F 128 ? 0.3534 0.2711 0.2990 -0.0354 0.0136 0.0538 206 LYS F O 30169 C CB . LYS F 128 ? 0.4275 0.3391 0.3716 -0.0384 0.0129 0.0543 206 LYS F CB 30170 C CG . LYS F 128 ? 0.4770 0.3863 0.4193 -0.0412 0.0135 0.0551 206 LYS F CG 30171 C CD . LYS F 128 ? 0.6208 0.5326 0.5664 -0.0425 0.0135 0.0544 206 LYS F CD 30172 C CE . LYS F 128 ? 0.6785 0.5897 0.6233 -0.0457 0.0143 0.0551 206 LYS F CE 30173 N NZ . LYS F 128 ? 0.7579 0.6730 0.7067 -0.0469 0.0144 0.0543 206 LYS F NZ 30187 N N . TYR F 129 ? 0.2975 0.2098 0.2372 -0.0382 0.0145 0.0558 207 TYR F N 30188 C CA . TYR F 129 ? 0.3347 0.2508 0.2753 -0.0386 0.0156 0.0557 207 TYR F CA 30189 C C . TYR F 129 ? 0.3562 0.2733 0.2970 -0.0416 0.0168 0.0562 207 TYR F C 30190 O O . TYR F 129 ? 0.2989 0.2122 0.2362 -0.0432 0.0171 0.0573 207 TYR F O 30191 C CB . TYR F 129 ? 0.3385 0.2524 0.2755 -0.0375 0.0156 0.0564 207 TYR F CB 30192 C CG . TYR F 129 ? 0.3217 0.2397 0.2599 -0.0376 0.0167 0.0561 207 TYR F CG 30193 C CD1 . TYR F 129 ? 0.3333 0.2554 0.2748 -0.0358 0.0165 0.0550 207 TYR F CD1 30194 C CD2 . TYR F 129 ? 0.3547 0.2724 0.2906 -0.0394 0.0178 0.0570 207 TYR F CD2 30195 C CE1 . TYR F 129 ? 0.3322 0.2579 0.2747 -0.0358 0.0175 0.0546 207 TYR F CE1 30196 C CE2 . TYR F 129 ? 0.4028 0.3242 0.3397 -0.0394 0.0188 0.0567 207 TYR F CE2 30197 C CZ . TYR F 129 ? 0.4682 0.3937 0.4085 -0.0377 0.0187 0.0555 207 TYR F CZ 30198 O OH . TYR F 129 ? 0.3839 0.3130 0.3251 -0.0377 0.0197 0.0551 207 TYR F OH 30208 N N . GLY F 130 ? 0.3277 0.2498 0.2725 -0.0424 0.0176 0.0554 208 GLY F N 30209 C CA . GLY F 130 ? 0.3025 0.2257 0.2480 -0.0453 0.0186 0.0557 208 GLY F CA 30210 C C . GLY F 130 ? 0.4072 0.3272 0.3520 -0.0463 0.0178 0.0559 208 GLY F C 30211 O O . GLY F 130 ? 0.4250 0.3451 0.3716 -0.0449 0.0168 0.0552 208 GLY F O 30215 N N . GLU F 131 ? 0.3990 0.3159 0.3410 -0.0486 0.0183 0.0569 209 GLU F N 30216 C CA . GLU F 131 ? 0.5449 0.4585 0.4860 -0.0497 0.0177 0.0571 209 GLU F CA 30217 C C . GLU F 131 ? 0.5088 0.4160 0.4454 -0.0487 0.0168 0.0578 209 GLU F C 30218 O O . GLU F 131 ? 0.4810 0.3846 0.4162 -0.0496 0.0163 0.0581 209 GLU F O 30219 C CB . GLU F 131 ? 0.6041 0.5180 0.5448 -0.0531 0.0188 0.0576 209 GLU F CB 30220 C CG . GLU F 131 ? 0.8074 0.7275 0.7528 -0.0543 0.0195 0.0569 209 GLU F CG 30221 C CD . GLU F 131 ? 0.9264 0.8492 0.8757 -0.0528 0.0186 0.0557 209 GLU F CD 30222 O OE1 . GLU F 131 ? 0.9332 0.8531 0.8818 -0.0528 0.0177 0.0556 209 GLU F OE1 30223 O OE2 . GLU F 131 ? 0.9093 0.8369 0.8621 -0.0516 0.0188 0.0550 209 GLU F OE2 30230 N N . GLU F 132 ? 0.3849 0.2907 0.3194 -0.0468 0.0165 0.0582 210 GLU F N 30231 C CA . GLU F 132 ? 0.3559 0.2557 0.2859 -0.0458 0.0158 0.0591 210 GLU F CA 30232 C C . GLU F 132 ? 0.3417 0.2405 0.2723 -0.0427 0.0144 0.0584 210 GLU F C 30233 O O . GLU F 132 ? 0.3400 0.2421 0.2727 -0.0408 0.0142 0.0577 210 GLU F O 30234 C CB . GLU F 132 ? 0.3877 0.2866 0.3147 -0.0457 0.0164 0.0600 210 GLU F CB 30235 C CG . GLU F 132 ? 0.4014 0.2945 0.3237 -0.0447 0.0158 0.0611 210 GLU F CG 30236 C CD . GLU F 132 ? 0.5036 0.3963 0.4231 -0.0448 0.0165 0.0621 210 GLU F CD 30237 O OE1 . GLU F 132 ? 0.4182 0.3151 0.3393 -0.0458 0.0175 0.0618 210 GLU F OE1 30238 O OE2 . GLU F 132 ? 0.4620 0.3501 0.3775 -0.0438 0.0159 0.0631 210 GLU F OE2 30245 N N . VAL F 133 ? 0.4482 0.3426 0.3770 -0.0423 0.0135 0.0586 211 VAL F N 30246 C CA . VAL F 133 ? 0.3948 0.2876 0.3234 -0.0394 0.0122 0.0581 211 VAL F CA 30247 C C . VAL F 133 ? 0.3533 0.2436 0.2785 -0.0378 0.0120 0.0590 211 VAL F C 30248 O O . VAL F 133 ? 0.3474 0.2334 0.2686 -0.0388 0.0122 0.0602 211 VAL F O 30249 C CB . VAL F 133 ? 0.5500 0.4383 0.4773 -0.0393 0.0114 0.0581 211 VAL F CB 30250 C CG1 . VAL F 133 ? 0.4643 0.3503 0.3906 -0.0363 0.0101 0.0578 211 VAL F CG1 30251 C CG2 . VAL F 133 ? 0.4539 0.3451 0.3849 -0.0404 0.0113 0.0570 211 VAL F CG2 30261 N N . THR F 134 ? 0.3161 0.2092 0.2428 -0.0355 0.0116 0.0584 212 THR F N 30262 C CA . THR F 134 ? 0.3394 0.2314 0.2634 -0.0341 0.0115 0.0591 212 THR F CA 30263 C C . THR F 134 ? 0.4146 0.3043 0.3374 -0.0311 0.0102 0.0589 212 THR F C 30264 O O . THR F 134 ? 0.3716 0.2591 0.2913 -0.0300 0.0099 0.0598 212 THR F O 30265 C CB . THR F 134 ? 0.3067 0.2040 0.2329 -0.0340 0.0123 0.0586 212 THR F CB 30266 O OG1 . THR F 134 ? 0.3238 0.2255 0.2546 -0.0329 0.0120 0.0571 212 THR F OG1 30267 C CG2 . THR F 134 ? 0.3647 0.2635 0.2908 -0.0368 0.0137 0.0591 212 THR F CG2 30275 N N . ASP F 135 ? 0.3302 0.2207 0.2555 -0.0298 0.0093 0.0579 213 ASP F N 30276 C CA . ASP F 135 ? 0.3225 0.2111 0.2469 -0.0270 0.0081 0.0577 213 ASP F CA 30277 C C . ASP F 135 ? 0.3755 0.2642 0.3023 -0.0260 0.0072 0.0566 213 ASP F C 30278 O O . ASP F 135 ? 0.3122 0.2035 0.2420 -0.0274 0.0076 0.0559 213 ASP F O 30279 C CB . ASP F 135 ? 0.3275 0.2197 0.2530 -0.0251 0.0079 0.0572 213 ASP F CB 30280 C CG . ASP F 135 ? 0.3849 0.2740 0.3072 -0.0229 0.0070 0.0579 213 ASP F CG 30281 O OD1 . ASP F 135 ? 0.3707 0.2553 0.2907 -0.0222 0.0063 0.0584 213 ASP F OD1 30282 O OD2 . ASP F 135 ? 0.4018 0.2930 0.3237 -0.0218 0.0071 0.0580 213 ASP F OD2 30287 N N . THR F 136 ? 0.3663 0.2522 0.2917 -0.0237 0.0061 0.0566 214 THR F N 30288 C CA . THR F 136 ? 0.3112 0.1971 0.2387 -0.0225 0.0052 0.0556 214 THR F CA 30289 C C . THR F 136 ? 0.3810 0.2665 0.3080 -0.0194 0.0041 0.0552 214 THR F C 30290 O O . THR F 136 ? 0.3493 0.2330 0.2735 -0.0183 0.0039 0.0561 214 THR F O 30291 C CB . THR F 136 ? 0.3812 0.2620 0.3065 -0.0234 0.0050 0.0560 214 THR F CB 30292 O OG1 . THR F 136 ? 0.3849 0.2607 0.3058 -0.0226 0.0047 0.0572 214 THR F OG1 30293 C CG2 . THR F 136 ? 0.4269 0.3079 0.3526 -0.0265 0.0060 0.0562 214 THR F CG2 30301 N N . PHE F 137 ? 0.3576 0.2448 0.2873 -0.0180 0.0035 0.0540 215 PHE F N 30302 C CA . PHE F 137 ? 0.4680 0.3542 0.3971 -0.0152 0.0023 0.0538 215 PHE F CA 30303 C C . PHE F 137 ? 0.4740 0.3603 0.4053 -0.0144 0.0017 0.0526 215 PHE F C 30304 O O . PHE F 137 ? 0.4330 0.3216 0.3671 -0.0157 0.0020 0.0519 215 PHE F O 30305 C CB . PHE F 137 ? 0.3478 0.2375 0.2778 -0.0136 0.0022 0.0535 215 PHE F CB 30306 C CG . PHE F 137 ? 0.3649 0.2603 0.2991 -0.0141 0.0027 0.0523 215 PHE F CG 30307 C CD1 . PHE F 137 ? 0.3567 0.2547 0.2939 -0.0125 0.0021 0.0511 215 PHE F CD1 30308 C CD2 . PHE F 137 ? 0.3851 0.2830 0.3200 -0.0159 0.0038 0.0526 215 PHE F CD2 30309 C CE1 . PHE F 137 ? 0.3632 0.2662 0.3041 -0.0129 0.0026 0.0501 215 PHE F CE1 30310 C CE2 . PHE F 137 ? 0.3348 0.2379 0.2736 -0.0162 0.0043 0.0515 215 PHE F CE2 30311 C CZ . PHE F 137 ? 0.3729 0.2783 0.3146 -0.0147 0.0037 0.0503 215 PHE F CZ 30321 N N . SER F 138 ? 0.4601 0.3439 0.3901 -0.0121 0.0007 0.0525 216 SER F N 30322 C CA . SER F 138 ? 0.3932 0.2764 0.3248 -0.0113 0.0000 0.0516 216 SER F CA 30323 C C . SER F 138 ? 0.3181 0.2046 0.2522 -0.0089 -0.0007 0.0504 216 SER F C 30324 O O . SER F 138 ? 0.4173 0.3056 0.3512 -0.0076 -0.0009 0.0505 216 SER F O 30325 C CB . SER F 138 ? 0.5042 0.3815 0.4324 -0.0108 -0.0005 0.0522 216 SER F CB 30326 O OG . SER F 138 ? 0.5603 0.4349 0.4872 -0.0133 0.0002 0.0528 216 SER F OG 30332 N N . ALA F 139 ? 0.3999 0.2873 0.3363 -0.0086 -0.0011 0.0493 217 ALA F N 30333 C CA . ALA F 139 ? 0.3934 0.2839 0.3323 -0.0065 -0.0018 0.0482 217 ALA F CA 30334 C C . ALA F 139 ? 0.5258 0.4138 0.4624 -0.0040 -0.0026 0.0485 217 ALA F C 30335 O O . ALA F 139 ? 0.4670 0.3502 0.4005 -0.0038 -0.0029 0.0493 217 ALA F O 30336 C CB . ALA F 139 ? 0.4087 0.2995 0.3498 -0.0067 -0.0020 0.0472 217 ALA F CB 30342 N N . SER F 140 ? 0.5270 0.4180 0.4649 -0.0022 -0.0031 0.0480 218 SER F N 30343 C CA . SER F 140 ? 0.5952 0.4844 0.5312 0.0003 -0.0040 0.0482 218 SER F CA 30344 C C . SER F 140 ? 0.6199 0.5116 0.5583 0.0024 -0.0047 0.0469 218 SER F C 30345 O O . SER F 140 ? 0.5673 0.4577 0.5045 0.0045 -0.0055 0.0469 218 SER F O 30346 C CB . SER F 140 ? 0.5173 0.4073 0.4516 0.0008 -0.0039 0.0490 218 SER F CB 30347 O OG . SER F 140 ? 0.5995 0.4947 0.5366 0.0011 -0.0037 0.0482 218 SER F OG 30353 N N . ARG F 141 ? 0.4356 0.3306 0.3775 0.0017 -0.0045 0.0458 219 ARG F N 30354 C CA . ARG F 141 ? 0.4627 0.3603 0.4070 0.0034 -0.0051 0.0445 219 ARG F CA 30355 C C . ARG F 141 ? 0.4404 0.3377 0.3865 0.0027 -0.0051 0.0437 219 ARG F C 30356 O O . ARG F 141 ? 0.5074 0.4078 0.4563 0.0033 -0.0053 0.0425 219 ARG F O 30357 C CB . ARG F 141 ? 0.4726 0.3754 0.4197 0.0035 -0.0049 0.0438 219 ARG F CB 30358 C CG . ARG F 141 ? 0.6374 0.5408 0.5828 0.0042 -0.0049 0.0445 219 ARG F CG 30359 C CD . ARG F 141 ? 0.8488 0.7507 0.7925 0.0067 -0.0059 0.0445 219 ARG F CD 30360 N NE . ARG F 141 ? 0.9757 0.8805 0.9220 0.0083 -0.0064 0.0432 219 ARG F NE 30361 C CZ . ARG F 141 ? 1.0352 0.9438 0.9831 0.0093 -0.0066 0.0425 219 ARG F CZ 30362 N NH1 . ARG F 141 ? 0.7803 0.6903 0.7274 0.0090 -0.0063 0.0431 219 ARG F NH1 30363 N NH2 . ARG F 141 ? 1.1430 1.0539 1.0932 0.0106 -0.0071 0.0413 219 ARG F NH2 30377 N N . GLY F 142 ? 0.3671 0.2605 0.3113 0.0015 -0.0049 0.0442 220 GLY F N 30378 C CA . GLY F 142 ? 0.4044 0.2970 0.3498 0.0008 -0.0050 0.0435 220 GLY F CA 30379 C C . GLY F 142 ? 0.4747 0.3686 0.4216 -0.0019 -0.0042 0.0435 220 GLY F C 30380 O O . GLY F 142 ? 0.4545 0.3470 0.4017 -0.0029 -0.0041 0.0432 220 GLY F O 30384 N N . GLY F 143 ? 0.4416 0.3383 0.3895 -0.0030 -0.0035 0.0438 221 GLY F N 30385 C CA . GLY F 143 ? 0.3858 0.2841 0.3353 -0.0055 -0.0028 0.0438 221 GLY F CA 30386 C C . GLY F 143 ? 0.3916 0.2936 0.3448 -0.0056 -0.0028 0.0427 221 GLY F C 30387 O O . GLY F 143 ? 0.5357 0.4390 0.4902 -0.0039 -0.0034 0.0418 221 GLY F O 30391 N N . PRO F 144 ? 0.3229 0.2268 0.2779 -0.0078 -0.0022 0.0427 222 PRO F N 30392 C CA . PRO F 144 ? 0.3289 0.2319 0.2825 -0.0098 -0.0014 0.0437 222 PRO F CA 30393 C C . PRO F 144 ? 0.4449 0.3508 0.3991 -0.0096 -0.0009 0.0440 222 PRO F C 30394 O O . PRO F 144 ? 0.3890 0.2982 0.3453 -0.0084 -0.0011 0.0433 222 PRO F O 30395 C CB . PRO F 144 ? 0.3258 0.2307 0.2817 -0.0119 -0.0010 0.0433 222 PRO F CB 30396 C CG . PRO F 144 ? 0.4326 0.3416 0.3920 -0.0107 -0.0013 0.0422 222 PRO F CG 30397 C CD . PRO F 144 ? 0.3743 0.2818 0.3328 -0.0083 -0.0021 0.0417 222 PRO F CD 30405 N N . LEU F 145 ? 0.3715 0.2759 0.3236 -0.0109 -0.0003 0.0450 223 LEU F N 30406 C CA . LEU F 145 ? 0.2843 0.1917 0.2371 -0.0113 0.0004 0.0453 223 LEU F CA 30407 C C . LEU F 145 ? 0.3039 0.2154 0.2603 -0.0128 0.0010 0.0448 223 LEU F C 30408 O O . LEU F 145 ? 0.3430 0.2541 0.3001 -0.0144 0.0012 0.0447 223 LEU F O 30409 C CB . LEU F 145 ? 0.3191 0.2237 0.2687 -0.0125 0.0009 0.0466 223 LEU F CB 30410 C CG . LEU F 145 ? 0.3577 0.2585 0.3038 -0.0109 0.0003 0.0473 223 LEU F CG 30411 C CD1 . LEU F 145 ? 0.3791 0.2771 0.3219 -0.0124 0.0009 0.0486 223 LEU F CD1 30412 C CD2 . LEU F 145 ? 0.4250 0.3281 0.3716 -0.0088 -0.0001 0.0469 223 LEU F CD2 30424 N N . ARG F 146 ? 0.2713 0.1867 0.2299 -0.0122 0.0013 0.0443 224 ARG F N 30425 C CA . ARG F 146 ? 0.3377 0.2573 0.2999 -0.0132 0.0018 0.0437 224 ARG F CA 30426 C C . ARG F 146 ? 0.3087 0.2311 0.2716 -0.0138 0.0027 0.0440 224 ARG F C 30427 O O . ARG F 146 ? 0.2586 0.1820 0.2211 -0.0125 0.0027 0.0438 224 ARG F O 30428 C CB . ARG F 146 ? 0.4211 0.3431 0.3860 -0.0115 0.0012 0.0425 224 ARG F CB 30429 C CG . ARG F 146 ? 0.3286 0.2479 0.2927 -0.0107 0.0003 0.0422 224 ARG F CG 30430 C CD . ARG F 146 ? 0.2753 0.1973 0.2422 -0.0093 -0.0002 0.0410 224 ARG F CD 30431 N NE . ARG F 146 ? 0.3351 0.2584 0.3021 -0.0073 -0.0005 0.0406 224 ARG F NE 30432 C CZ . ARG F 146 ? 0.3389 0.2599 0.3039 -0.0056 -0.0012 0.0405 224 ARG F CZ 30433 N NH1 . ARG F 146 ? 0.3540 0.2710 0.3164 -0.0055 -0.0016 0.0410 224 ARG F NH1 30434 N NH2 . ARG F 146 ? 0.3243 0.2471 0.2898 -0.0039 -0.0014 0.0401 224 ARG F NH2 30448 N N . LEU F 147 ? 0.3252 0.2486 0.2888 -0.0159 0.0036 0.0444 225 LEU F N 30449 C CA . LEU F 147 ? 0.2556 0.1820 0.2203 -0.0167 0.0045 0.0445 225 LEU F CA 30450 C C . LEU F 147 ? 0.3195 0.2504 0.2883 -0.0165 0.0048 0.0436 225 LEU F C 30451 O O . LEU F 147 ? 0.3072 0.2387 0.2779 -0.0165 0.0043 0.0431 225 LEU F O 30452 C CB . LEU F 147 ? 0.2563 0.1815 0.2196 -0.0190 0.0053 0.0455 225 LEU F CB 30453 C CG . LEU F 147 ? 0.2675 0.1883 0.2265 -0.0191 0.0052 0.0465 225 LEU F CG 30454 C CD1 . LEU F 147 ? 0.2646 0.1834 0.2221 -0.0216 0.0058 0.0474 225 LEU F CD1 30455 C CD2 . LEU F 147 ? 0.2809 0.2027 0.2388 -0.0183 0.0056 0.0467 225 LEU F CD2 30467 N N . PRO F 148 ? 0.2698 0.2038 0.2400 -0.0164 0.0055 0.0434 226 PRO F N 30468 C CA . PRO F 148 ? 0.3614 0.2994 0.3354 -0.0157 0.0057 0.0424 226 PRO F CA 30469 C C . PRO F 148 ? 0.2968 0.2376 0.2738 -0.0173 0.0063 0.0423 226 PRO F C 30470 O O . PRO F 148 ? 0.2630 0.2069 0.2432 -0.0166 0.0062 0.0416 226 PRO F O 30471 C CB . PRO F 148 ? 0.3480 0.2880 0.3221 -0.0149 0.0062 0.0422 226 PRO F CB 30472 C CG . PRO F 148 ? 0.3139 0.2520 0.2850 -0.0159 0.0068 0.0431 226 PRO F CG 30473 C CD . PRO F 148 ? 0.2657 0.1994 0.2338 -0.0163 0.0061 0.0439 226 PRO F CD 30481 N N . ASN F 149 ? 0.2966 0.2365 0.2728 -0.0193 0.0067 0.0431 227 ASN F N 30482 C CA . ASN F 149 ? 0.2484 0.1912 0.2276 -0.0208 0.0073 0.0430 227 ASN F CA 30483 C C . ASN F 149 ? 0.2414 0.1885 0.2233 -0.0206 0.0082 0.0426 227 ASN F C 30484 O O . ASN F 149 ? 0.2629 0.2131 0.2482 -0.0205 0.0083 0.0421 227 ASN F O 30485 C CB . ASN F 149 ? 0.2562 0.1992 0.2371 -0.0205 0.0064 0.0425 227 ASN F CB 30486 C CG . ASN F 149 ? 0.3028 0.2417 0.2811 -0.0206 0.0056 0.0428 227 ASN F CG 30487 O OD1 . ASN F 149 ? 0.2752 0.2115 0.2510 -0.0221 0.0058 0.0436 227 ASN F OD1 30488 N ND2 . ASN F 149 ? 0.3584 0.2964 0.3369 -0.0192 0.0047 0.0422 227 ASN F ND2 30495 N N . SER F 150 ? 0.2757 0.2227 0.2561 -0.0205 0.0088 0.0429 228 SER F N 30496 C CA . SER F 150 ? 0.2468 0.1973 0.2291 -0.0204 0.0098 0.0426 228 SER F CA 30497 C C . SER F 150 ? 0.2481 0.1974 0.2276 -0.0212 0.0106 0.0433 228 SER F C 30498 O O . SER F 150 ? 0.2918 0.2374 0.2679 -0.0212 0.0101 0.0439 228 SER F O 30499 C CB . SER F 150 ? 0.2918 0.2439 0.2755 -0.0184 0.0096 0.0416 228 SER F CB 30500 O OG . SER F 150 ? 0.2641 0.2198 0.2502 -0.0183 0.0106 0.0412 228 SER F OG 30506 N N . GLU F 151 ? 0.2654 0.2175 0.2461 -0.0218 0.0117 0.0432 229 GLU F N 30507 C CA . GLU F 151 ? 0.2482 0.1990 0.2262 -0.0229 0.0125 0.0440 229 GLU F CA 30508 C C . GLU F 151 ? 0.2805 0.2292 0.2556 -0.0215 0.0121 0.0440 229 GLU F C 30509 O O . GLU F 151 ? 0.2738 0.2236 0.2499 -0.0197 0.0117 0.0432 229 GLU F O 30510 C CB . GLU F 151 ? 0.2504 0.2049 0.2304 -0.0239 0.0139 0.0439 229 GLU F CB 30511 C CG . GLU F 151 ? 0.2470 0.2042 0.2284 -0.0225 0.0144 0.0430 229 GLU F CG 30512 C CD . GLU F 151 ? 0.3033 0.2637 0.2863 -0.0236 0.0159 0.0430 229 GLU F CD 30513 O OE1 . GLU F 151 ? 0.2827 0.2431 0.2653 -0.0255 0.0165 0.0437 229 GLU F OE1 30514 O OE2 . GLU F 151 ? 0.2896 0.2527 0.2743 -0.0227 0.0165 0.0422 229 GLU F OE2 30521 N N . CYS F 152 ? 0.2808 0.2264 0.2522 -0.0222 0.0121 0.0449 230 CYS F N 30522 C CA . CYS F 152 ? 0.2923 0.2361 0.2608 -0.0210 0.0119 0.0451 230 CYS F CA 30523 C C . CYS F 152 ? 0.3273 0.2739 0.2962 -0.0212 0.0130 0.0448 230 CYS F C 30524 O O . CYS F 152 ? 0.2671 0.2167 0.2385 -0.0223 0.0140 0.0446 230 CYS F O 30525 C CB . CYS F 152 ? 0.2770 0.2162 0.2412 -0.0216 0.0114 0.0462 230 CYS F CB 30526 S SG . CYS F 152 ? 0.3337 0.2714 0.2967 -0.0244 0.0122 0.0473 230 CYS F SG 30531 N N . ILE F 153 ? 0.2655 0.2112 0.2322 -0.0201 0.0129 0.0448 231 ILE F N 30532 C CA . ILE F 153 ? 0.2967 0.2453 0.2640 -0.0200 0.0140 0.0444 231 ILE F CA 30533 C C . ILE F 153 ? 0.4044 0.3513 0.3680 -0.0209 0.0145 0.0453 231 ILE F C 30534 O O . ILE F 153 ? 0.3505 0.2945 0.3108 -0.0200 0.0137 0.0458 231 ILE F O 30535 C CB . ILE F 153 ? 0.3031 0.2532 0.2715 -0.0179 0.0135 0.0433 231 ILE F CB 30536 C CG1 . ILE F 153 ? 0.3342 0.2862 0.3064 -0.0172 0.0131 0.0424 231 ILE F CG1 30537 C CG2 . ILE F 153 ? 0.3531 0.3059 0.3218 -0.0179 0.0146 0.0427 231 ILE F CG2 30538 C CD1 . ILE F 153 ? 0.3083 0.2638 0.2840 -0.0182 0.0141 0.0420 231 ILE F CD1 30550 N N . CYS F 154 ? 0.3113 0.2599 0.2753 -0.0226 0.0158 0.0456 232 CYS F N 30551 C CA . CYS F 154 ? 0.3295 0.2768 0.2901 -0.0236 0.0165 0.0464 232 CYS F CA 30552 C C . CYS F 154 ? 0.3358 0.2860 0.2968 -0.0232 0.0175 0.0458 232 CYS F C 30553 O O . CYS F 154 ? 0.3825 0.3363 0.3468 -0.0233 0.0183 0.0449 232 CYS F O 30554 C CB . CYS F 154 ? 0.3350 0.2821 0.2956 -0.0260 0.0173 0.0473 232 CYS F CB 30555 S SG . CYS F 154 ? 0.4068 0.3495 0.3656 -0.0267 0.0163 0.0483 232 CYS F SG 30560 N N . ILE F 155 ? 0.3688 0.3172 0.3263 -0.0227 0.0173 0.0463 233 ILE F N 30561 C CA . ILE F 155 ? 0.4055 0.3561 0.3625 -0.0225 0.0182 0.0457 233 ILE F CA 30562 C C . ILE F 155 ? 0.4033 0.3517 0.3562 -0.0236 0.0186 0.0469 233 ILE F C 30563 O O . ILE F 155 ? 0.3550 0.3001 0.3045 -0.0229 0.0176 0.0477 233 ILE F O 30564 C CB . ILE F 155 ? 0.4024 0.3535 0.3595 -0.0203 0.0173 0.0448 233 ILE F CB 30565 C CG1 . ILE F 155 ? 0.4487 0.4017 0.4097 -0.0191 0.0168 0.0437 233 ILE F CG1 30566 C CG2 . ILE F 155 ? 0.4259 0.3793 0.3824 -0.0202 0.0183 0.0443 233 ILE F CG2 30567 C CD1 . ILE F 155 ? 0.4247 0.3777 0.3855 -0.0171 0.0159 0.0429 233 ILE F CD1 30579 N N . GLU F 156 ? 0.3607 0.3108 0.3136 -0.0253 0.0200 0.0471 234 GLU F N 30580 C CA . GLU F 156 ? 0.4069 0.3552 0.3559 -0.0264 0.0206 0.0482 234 GLU F CA 30581 C C . GLU F 156 ? 0.4036 0.3473 0.3492 -0.0270 0.0197 0.0497 234 GLU F C 30582 O O . GLU F 156 ? 0.3901 0.3313 0.3318 -0.0269 0.0194 0.0506 234 GLU F O 30583 C CB . GLU F 156 ? 0.3792 0.3280 0.3262 -0.0251 0.0205 0.0478 234 GLU F CB 30584 C CG . GLU F 156 ? 0.6041 0.5573 0.5541 -0.0247 0.0215 0.0463 234 GLU F CG 30585 C CD . GLU F 156 ? 0.7916 0.7452 0.7402 -0.0230 0.0210 0.0457 234 GLU F CD 30586 O OE1 . GLU F 156 ? 0.8478 0.7988 0.7943 -0.0217 0.0196 0.0461 234 GLU F OE1 30587 O OE2 . GLU F 156 ? 0.7223 0.6789 0.6720 -0.0230 0.0221 0.0448 234 GLU F OE2 30594 N N . GLY F 157 ? 0.3435 0.2861 0.2905 -0.0276 0.0193 0.0499 235 GLY F N 30595 C CA . GLY F 157 ? 0.3552 0.2934 0.2991 -0.0285 0.0187 0.0513 235 GLY F CA 30596 C C . GLY F 157 ? 0.4218 0.3568 0.3645 -0.0267 0.0170 0.0514 235 GLY F C 30597 O O . GLY F 157 ? 0.4092 0.3405 0.3498 -0.0272 0.0164 0.0524 235 GLY F O 30601 N N . SER F 158 ? 0.3549 0.2914 0.2990 -0.0246 0.0163 0.0504 236 SER F N 30602 C CA . SER F 158 ? 0.3277 0.2618 0.2714 -0.0228 0.0147 0.0504 236 SER F CA 30603 C C . SER F 158 ? 0.3746 0.3106 0.3225 -0.0223 0.0144 0.0493 236 SER F C 30604 O O . SER F 158 ? 0.3133 0.2531 0.2645 -0.0220 0.0150 0.0482 236 SER F O 30605 C CB . SER F 158 ? 0.3329 0.2673 0.2755 -0.0207 0.0140 0.0499 236 SER F CB 30606 O OG . SER F 158 ? 0.4569 0.3889 0.3952 -0.0209 0.0139 0.0510 236 SER F OG 30612 N N . CYS F 159 ? 0.3443 0.2777 0.2921 -0.0223 0.0135 0.0497 237 CYS F N 30613 C CA . CYS F 159 ? 0.2732 0.2082 0.2247 -0.0219 0.0132 0.0488 237 CYS F CA 30614 C C . CYS F 159 ? 0.2871 0.2204 0.2384 -0.0198 0.0117 0.0484 237 CYS F C 30615 O O . CYS F 159 ? 0.3610 0.2905 0.3092 -0.0192 0.0108 0.0492 237 CYS F O 30616 C CB . CYS F 159 ? 0.3033 0.2371 0.2552 -0.0239 0.0135 0.0494 237 CYS F CB 30617 S SG . CYS F 159 ? 0.3728 0.3091 0.3252 -0.0265 0.0153 0.0498 237 CYS F SG 30622 N N . PHE F 160 ? 0.2681 0.2043 0.2229 -0.0187 0.0114 0.0472 238 PHE F N 30623 C CA . PHE F 160 ? 0.2629 0.1983 0.2179 -0.0165 0.0101 0.0466 238 PHE F CA 30624 C C . PHE F 160 ? 0.2787 0.2146 0.2366 -0.0165 0.0097 0.0460 238 PHE F C 30625 O O . PHE F 160 ? 0.2855 0.2243 0.2467 -0.0173 0.0104 0.0454 238 PHE F O 30626 C CB . PHE F 160 ? 0.3022 0.2407 0.2586 -0.0151 0.0102 0.0455 238 PHE F CB 30627 C CG . PHE F 160 ? 0.2784 0.2167 0.2320 -0.0151 0.0107 0.0460 238 PHE F CG 30628 C CD1 . PHE F 160 ? 0.3435 0.2842 0.2977 -0.0164 0.0121 0.0459 238 PHE F CD1 30629 C CD2 . PHE F 160 ? 0.3339 0.2699 0.2845 -0.0138 0.0097 0.0464 238 PHE F CD2 30630 C CE1 . PHE F 160 ? 0.3899 0.3306 0.3414 -0.0165 0.0125 0.0463 238 PHE F CE1 30631 C CE2 . PHE F 160 ? 0.3793 0.3153 0.3271 -0.0138 0.0101 0.0468 238 PHE F CE2 30632 C CZ . PHE F 160 ? 0.3884 0.3267 0.3367 -0.0152 0.0115 0.0468 238 PHE F CZ 30642 N N . VAL F 161 ? 0.2840 0.2170 0.2409 -0.0155 0.0085 0.0461 239 VAL F N 30643 C CA . VAL F 161 ? 0.2570 0.1903 0.2164 -0.0153 0.0080 0.0456 239 VAL F CA 30644 C C . VAL F 161 ? 0.3157 0.2474 0.2745 -0.0132 0.0067 0.0452 239 VAL F C 30645 O O . VAL F 161 ? 0.3118 0.2409 0.2675 -0.0123 0.0061 0.0457 239 VAL F O 30646 C CB . VAL F 161 ? 0.3077 0.2385 0.2662 -0.0171 0.0081 0.0464 239 VAL F CB 30647 C CG1 . VAL F 161 ? 0.3552 0.2813 0.3095 -0.0170 0.0075 0.0475 239 VAL F CG1 30648 C CG2 . VAL F 161 ? 0.3149 0.2464 0.2761 -0.0171 0.0076 0.0458 239 VAL F CG2 30658 N N . ILE F 162 ? 0.2528 0.1864 0.2146 -0.0125 0.0063 0.0442 240 ILE F N 30659 C CA . ILE F 162 ? 0.3303 0.2627 0.2920 -0.0106 0.0051 0.0436 240 ILE F CA 30660 C C . ILE F 162 ? 0.3365 0.2659 0.2976 -0.0110 0.0044 0.0440 240 ILE F C 30661 O O . ILE F 162 ? 0.3515 0.2817 0.3145 -0.0122 0.0048 0.0439 240 ILE F O 30662 C CB . ILE F 162 ? 0.3706 0.3066 0.3360 -0.0095 0.0050 0.0423 240 ILE F CB 30663 C CG1 . ILE F 162 ? 0.4333 0.3725 0.3996 -0.0093 0.0057 0.0418 240 ILE F CG1 30664 C CG2 . ILE F 162 ? 0.3595 0.2945 0.3248 -0.0076 0.0038 0.0418 240 ILE F CG2 30665 C CD1 . ILE F 162 ? 0.4863 0.4243 0.4497 -0.0083 0.0055 0.0421 240 ILE F CD1 30677 N N . VAL F 163 ? 0.3144 0.2404 0.2728 -0.0099 0.0035 0.0444 241 VAL F N 30678 C CA . VAL F 163 ? 0.2899 0.2127 0.2474 -0.0101 0.0029 0.0447 241 VAL F CA 30679 C C . VAL F 163 ? 0.4150 0.3375 0.3731 -0.0080 0.0018 0.0439 241 VAL F C 30680 O O . VAL F 163 ? 0.3678 0.2906 0.3251 -0.0064 0.0014 0.0437 241 VAL F O 30681 C CB . VAL F 163 ? 0.3621 0.2806 0.3155 -0.0107 0.0029 0.0460 241 VAL F CB 30682 C CG1 . VAL F 163 ? 0.4140 0.3285 0.3660 -0.0106 0.0021 0.0463 241 VAL F CG1 30683 C CG2 . VAL F 163 ? 0.4367 0.3555 0.3896 -0.0130 0.0040 0.0468 241 VAL F CG2 30693 N N . SER F 164 ? 0.3223 0.2445 0.2820 -0.0082 0.0015 0.0434 242 SER F N 30694 C CA . SER F 164 ? 0.2980 0.2201 0.2585 -0.0063 0.0005 0.0426 242 SER F CA 30695 C C . SER F 164 ? 0.3412 0.2590 0.2995 -0.0061 -0.0002 0.0430 242 SER F C 30696 O O . SER F 164 ? 0.3031 0.2187 0.2603 -0.0078 0.0001 0.0437 242 SER F O 30697 C CB . SER F 164 ? 0.3497 0.2752 0.3140 -0.0064 0.0006 0.0415 242 SER F CB 30698 O OG . SER F 164 ? 0.3311 0.2604 0.2975 -0.0065 0.0013 0.0411 242 SER F OG 30704 N N . ASP F 165 ? 0.3921 0.3087 0.3496 -0.0041 -0.0011 0.0427 243 ASP F N 30705 C CA . ASP F 165 ? 0.2924 0.2049 0.2477 -0.0036 -0.0018 0.0430 243 ASP F CA 30706 C C . ASP F 165 ? 0.3823 0.2956 0.3391 -0.0018 -0.0026 0.0419 243 ASP F C 30707 O O . ASP F 165 ? 0.3299 0.2467 0.2891 -0.0009 -0.0027 0.0410 243 ASP F O 30708 C CB . ASP F 165 ? 0.3623 0.2715 0.3138 -0.0028 -0.0020 0.0440 243 ASP F CB 30709 C CG . ASP F 165 ? 0.3479 0.2521 0.2967 -0.0027 -0.0025 0.0447 243 ASP F CG 30710 O OD1 . ASP F 165 ? 0.4231 0.3263 0.3727 -0.0030 -0.0028 0.0441 243 ASP F OD1 30711 O OD2 . ASP F 165 ? 0.3787 0.2797 0.3242 -0.0024 -0.0026 0.0457 243 ASP F OD2 30716 N N . GLY F 166 ? 0.4434 0.3534 0.3989 -0.0013 -0.0032 0.0419 244 GLY F N 30717 C CA . GLY F 166 ? 0.4997 0.4101 0.4563 0.0005 -0.0040 0.0410 244 GLY F CA 30718 C C . GLY F 166 ? 0.4611 0.3726 0.4201 -0.0004 -0.0039 0.0402 244 GLY F C 30719 O O . GLY F 166 ? 0.4191 0.3332 0.3802 -0.0018 -0.0033 0.0400 244 GLY F O 30723 N N . PRO F 167 ? 0.4587 0.3682 0.4173 0.0006 -0.0046 0.0397 245 PRO F N 30724 C CA . PRO F 167 ? 0.4615 0.3713 0.4219 -0.0004 -0.0046 0.0390 245 PRO F CA 30725 C C . PRO F 167 ? 0.4289 0.3430 0.3928 0.0000 -0.0046 0.0379 245 PRO F C 30726 O O . PRO F 167 ? 0.5724 0.4874 0.5380 -0.0012 -0.0045 0.0375 245 PRO F O 30727 C CB . PRO F 167 ? 0.5407 0.4466 0.4990 0.0006 -0.0052 0.0389 245 PRO F CB 30728 C CG . PRO F 167 ? 0.6490 0.5540 0.6057 0.0028 -0.0057 0.0391 245 PRO F CG 30729 C CD . PRO F 167 ? 0.5252 0.4312 0.4811 0.0023 -0.0053 0.0400 245 PRO F CD 30737 N N . ASN F 168 ? 0.4363 0.3529 0.4012 0.0015 -0.0048 0.0374 246 ASN F N 30738 C CA . ASN F 168 ? 0.5263 0.4466 0.4943 0.0020 -0.0049 0.0364 246 ASN F CA 30739 C C . ASN F 168 ? 0.3430 0.2670 0.3128 0.0021 -0.0045 0.0362 246 ASN F C 30740 O O . ASN F 168 ? 0.4228 0.3468 0.3913 0.0030 -0.0045 0.0365 246 ASN F O 30741 C CB . ASN F 168 ? 0.6692 0.5892 0.6373 0.0039 -0.0057 0.0356 246 ASN F CB 30742 C CG . ASN F 168 ? 0.7106 0.6275 0.6776 0.0038 -0.0060 0.0354 246 ASN F CG 30743 O OD1 . ASN F 168 ? 0.7955 0.7125 0.7636 0.0024 -0.0058 0.0353 246 ASN F OD1 30744 N ND2 . ASN F 168 ? 0.5876 0.5016 0.5524 0.0053 -0.0066 0.0356 246 ASN F ND2 30751 N N . VAL F 169 ? 0.3498 0.2771 0.3226 0.0013 -0.0041 0.0356 247 VAL F N 30752 C CA . VAL F 169 ? 0.3444 0.2751 0.3189 0.0013 -0.0036 0.0354 247 VAL F CA 30753 C C . VAL F 169 ? 0.4625 0.3947 0.4372 0.0032 -0.0040 0.0347 247 VAL F C 30754 O O . VAL F 169 ? 0.3787 0.3130 0.3539 0.0034 -0.0037 0.0347 247 VAL F O 30755 C CB . VAL F 169 ? 0.4660 0.3998 0.4438 0.0003 -0.0031 0.0349 247 VAL F CB 30756 C CG1 . VAL F 169 ? 0.4558 0.3886 0.4335 -0.0017 -0.0027 0.0356 247 VAL F CG1 30757 C CG2 . VAL F 169 ? 0.4332 0.3681 0.4127 0.0012 -0.0037 0.0339 247 VAL F CG2 30767 N N . ASN F 170 ? 0.4915 0.4225 0.4657 0.0047 -0.0048 0.0342 248 ASN F N 30768 C CA . ASN F 170 ? 0.4160 0.3484 0.3902 0.0065 -0.0052 0.0336 248 ASN F CA 30769 C C . ASN F 170 ? 0.4872 0.4174 0.4585 0.0075 -0.0056 0.0342 248 ASN F C 30770 O O . ASN F 170 ? 0.5182 0.4496 0.4894 0.0091 -0.0060 0.0338 248 ASN F O 30771 C CB . ASN F 170 ? 0.5808 0.5138 0.5564 0.0076 -0.0058 0.0326 248 ASN F CB 30772 C CG . ASN F 170 ? 0.6613 0.5908 0.6350 0.0081 -0.0064 0.0328 248 ASN F CG 30773 O OD1 . ASN F 170 ? 0.5935 0.5199 0.5647 0.0078 -0.0064 0.0337 248 ASN F OD1 30774 N ND2 . ASN F 170 ? 0.5991 0.5289 0.5739 0.0088 -0.0068 0.0319 248 ASN F ND2 30780 N N . GLN F 171 ? 0.4224 0.3496 0.3914 0.0067 -0.0054 0.0353 249 GLN F N 30781 C CA . GLN F 171 ? 0.6350 0.5599 0.6010 0.0075 -0.0057 0.0361 249 GLN F CA 30782 C C . GLN F 171 ? 0.5369 0.4601 0.5013 0.0059 -0.0051 0.0373 249 GLN F C 30783 O O . GLN F 171 ? 0.4419 0.3615 0.4036 0.0057 -0.0052 0.0382 249 GLN F O 30784 C CB . GLN F 171 ? 0.7799 0.7016 0.7440 0.0089 -0.0065 0.0362 249 GLN F CB 30785 C CG . GLN F 171 ? 0.9289 0.8494 0.8906 0.0105 -0.0071 0.0367 249 GLN F CG 30786 C CD . GLN F 171 ? 1.1163 1.0345 1.0768 0.0123 -0.0079 0.0365 249 GLN F CD 30787 O OE1 . GLN F 171 ? 1.2270 1.1471 1.1892 0.0135 -0.0084 0.0355 249 GLN F OE1 30788 N NE2 . GLN F 171 ? 1.0599 0.9740 1.0175 0.0124 -0.0081 0.0375 249 GLN F NE2 30797 N N . SER F 172 ? 0.4243 0.3502 0.3903 0.0046 -0.0043 0.0373 250 SER F N 30798 C CA . SER F 172 ? 0.3968 0.3216 0.3616 0.0029 -0.0036 0.0383 250 SER F CA 30799 C C . SER F 172 ? 0.3698 0.2945 0.3325 0.0034 -0.0034 0.0389 250 SER F C 30800 O O . SER F 172 ? 0.3642 0.2911 0.3274 0.0046 -0.0037 0.0384 250 SER F O 30801 C CB . SER F 172 ? 0.3741 0.3019 0.3417 0.0013 -0.0028 0.0380 250 SER F CB 30802 O OG . SER F 172 ? 0.3423 0.2736 0.3118 0.0019 -0.0025 0.0372 250 SER F OG 30808 N N . VAL F 173 ? 0.3317 0.2542 0.2923 0.0021 -0.0030 0.0400 251 VAL F N 30809 C CA . VAL F 173 ? 0.3173 0.2394 0.2756 0.0023 -0.0028 0.0408 251 VAL F CA 30810 C C . VAL F 173 ? 0.2792 0.2023 0.2379 0.0002 -0.0017 0.0413 251 VAL F C 30811 O O . VAL F 173 ? 0.3725 0.2946 0.3316 -0.0014 -0.0013 0.0416 251 VAL F O 30812 C CB . VAL F 173 ? 0.3813 0.2990 0.3360 0.0030 -0.0034 0.0418 251 VAL F CB 30813 C CG1 . VAL F 173 ? 0.4648 0.3820 0.4170 0.0032 -0.0033 0.0427 251 VAL F CG1 30814 C CG2 . VAL F 173 ? 0.5055 0.4224 0.4601 0.0051 -0.0045 0.0412 251 VAL F CG2 30824 N N . HIS F 174 ? 0.3579 0.2832 0.3165 0.0003 -0.0013 0.0413 252 HIS F N 30825 C CA . HIS F 174 ? 0.3367 0.2635 0.2959 -0.0015 -0.0002 0.0416 252 HIS F CA 30826 C C . HIS F 174 ? 0.3852 0.3114 0.3418 -0.0016 0.0001 0.0425 252 HIS F C 30827 O O . HIS F 174 ? 0.3501 0.2771 0.3059 -0.0001 -0.0003 0.0423 252 HIS F O 30828 C CB . HIS F 174 ? 0.2557 0.1869 0.2186 -0.0016 0.0003 0.0405 252 HIS F CB 30829 C CG . HIS F 174 ? 0.3143 0.2463 0.2798 -0.0013 -0.0001 0.0397 252 HIS F CG 30830 N ND1 . HIS F 174 ? 0.3147 0.2463 0.2815 -0.0028 0.0002 0.0398 252 HIS F ND1 30831 C CD2 . HIS F 174 ? 0.2786 0.2115 0.2454 0.0002 -0.0008 0.0387 252 HIS F CD2 30832 C CE1 . HIS F 174 ? 0.2758 0.2082 0.2446 -0.0021 -0.0003 0.0390 252 HIS F CE1 30833 N NE2 . HIS F 174 ? 0.3404 0.2735 0.3092 -0.0003 -0.0009 0.0383 252 HIS F NE2 30842 N N . ARG F 175 ? 0.3099 0.2346 0.2650 -0.0033 0.0008 0.0435 253 ARG F N 30843 C CA . ARG F 175 ? 0.2999 0.2237 0.2522 -0.0036 0.0012 0.0444 253 ARG F CA 30844 C C . ARG F 175 ? 0.3063 0.2323 0.2597 -0.0055 0.0025 0.0445 253 ARG F C 30845 O O . ARG F 175 ? 0.3489 0.2753 0.3040 -0.0070 0.0030 0.0445 253 ARG F O 30846 C CB . ARG F 175 ? 0.3743 0.2934 0.3230 -0.0039 0.0008 0.0457 253 ARG F CB 30847 C CG . ARG F 175 ? 0.5047 0.4212 0.4517 -0.0019 -0.0004 0.0458 253 ARG F CG 30848 C CD . ARG F 175 ? 0.4261 0.3379 0.3693 -0.0023 -0.0006 0.0472 253 ARG F CD 30849 N NE . ARG F 175 ? 0.5101 0.4193 0.4514 -0.0002 -0.0017 0.0474 253 ARG F NE 30850 C CZ . ARG F 175 ? 0.4777 0.3825 0.4158 0.0000 -0.0021 0.0485 253 ARG F CZ 30851 N NH1 . ARG F 175 ? 0.3634 0.2657 0.2995 -0.0019 -0.0014 0.0496 253 ARG F NH1 30852 N NH2 . ARG F 175 ? 0.5367 0.4394 0.4733 0.0020 -0.0032 0.0486 253 ARG F NH2 30866 N N . ILE F 176 ? 0.3769 0.3043 0.3293 -0.0055 0.0029 0.0447 254 ILE F N 30867 C CA . ILE F 176 ? 0.2892 0.2180 0.2417 -0.0074 0.0042 0.0451 254 ILE F CA 30868 C C . ILE F 176 ? 0.3619 0.2870 0.3106 -0.0083 0.0043 0.0465 254 ILE F C 30869 O O . ILE F 176 ? 0.3069 0.2299 0.2526 -0.0073 0.0037 0.0472 254 ILE F O 30870 C CB . ILE F 176 ? 0.3332 0.2651 0.2861 -0.0070 0.0047 0.0445 254 ILE F CB 30871 C CG1 . ILE F 176 ? 0.3509 0.2863 0.3072 -0.0059 0.0046 0.0431 254 ILE F CG1 30872 C CG2 . ILE F 176 ? 0.3387 0.2721 0.2919 -0.0090 0.0061 0.0449 254 ILE F CG2 30873 C CD1 . ILE F 176 ? 0.3943 0.3326 0.3509 -0.0055 0.0051 0.0424 254 ILE F CD1 30885 N N . TYR F 177 ? 0.2663 0.1905 0.2151 -0.0103 0.0050 0.0471 255 TYR F N 30886 C CA . TYR F 177 ? 0.2750 0.1961 0.2203 -0.0115 0.0054 0.0485 255 TYR F CA 30887 C C . TYR F 177 ? 0.4136 0.3370 0.3590 -0.0131 0.0067 0.0487 255 TYR F C 30888 O O . TYR F 177 ? 0.3243 0.2508 0.2728 -0.0141 0.0075 0.0480 255 TYR F O 30889 C CB . TYR F 177 ? 0.3125 0.2306 0.2572 -0.0129 0.0053 0.0491 255 TYR F CB 30890 C CG . TYR F 177 ? 0.3333 0.2476 0.2763 -0.0115 0.0041 0.0494 255 TYR F CG 30891 C CD1 . TYR F 177 ? 0.3577 0.2729 0.3030 -0.0101 0.0033 0.0483 255 TYR F CD1 30892 C CD2 . TYR F 177 ? 0.3075 0.2173 0.2466 -0.0117 0.0038 0.0507 255 TYR F CD2 30893 C CE1 . TYR F 177 ? 0.3424 0.2543 0.2862 -0.0087 0.0023 0.0485 255 TYR F CE1 30894 C CE2 . TYR F 177 ? 0.3304 0.2366 0.2679 -0.0103 0.0028 0.0509 255 TYR F CE2 30895 C CZ . TYR F 177 ? 0.3596 0.2670 0.2996 -0.0088 0.0020 0.0498 255 TYR F CZ 30896 O OH . TYR F 177 ? 0.4211 0.3252 0.3596 -0.0074 0.0010 0.0499 255 TYR F OH 30906 N N . GLU F 178 ? 0.3170 0.2388 0.2591 -0.0132 0.0069 0.0496 256 GLU F N 30907 C CA . GLU F 178 ? 0.3404 0.2636 0.2818 -0.0149 0.0081 0.0501 256 GLU F CA 30908 C C . GLU F 178 ? 0.3871 0.3068 0.3257 -0.0168 0.0085 0.0515 256 GLU F C 30909 O O . GLU F 178 ? 0.3297 0.2455 0.2650 -0.0163 0.0079 0.0525 256 GLU F O 30910 C CB . GLU F 178 ? 0.3342 0.2583 0.2737 -0.0139 0.0081 0.0502 256 GLU F CB 30911 C CG . GLU F 178 ? 0.3715 0.2968 0.3099 -0.0157 0.0095 0.0507 256 GLU F CG 30912 C CD . GLU F 178 ? 0.5355 0.4624 0.4725 -0.0148 0.0096 0.0505 256 GLU F CD 30913 O OE1 . GLU F 178 ? 0.5770 0.5039 0.5136 -0.0128 0.0085 0.0501 256 GLU F OE1 30914 O OE2 . GLU F 178 ? 0.5901 0.5184 0.5263 -0.0161 0.0107 0.0508 256 GLU F OE2 30921 N N . LEU F 179 ? 0.3022 0.2236 0.2423 -0.0188 0.0097 0.0515 257 LEU F N 30922 C CA . LEU F 179 ? 0.2953 0.2139 0.2333 -0.0209 0.0103 0.0527 257 LEU F CA 30923 C C . LEU F 179 ? 0.3397 0.2600 0.2768 -0.0226 0.0116 0.0531 257 LEU F C 30924 O O . LEU F 179 ? 0.3372 0.2617 0.2769 -0.0226 0.0124 0.0522 257 LEU F O 30925 C CB . LEU F 179 ? 0.3105 0.2297 0.2512 -0.0222 0.0105 0.0523 257 LEU F CB 30926 C CG . LEU F 179 ? 0.3956 0.3143 0.3382 -0.0208 0.0094 0.0515 257 LEU F CG 30927 C CD1 . LEU F 179 ? 0.4785 0.3984 0.4240 -0.0223 0.0097 0.0511 257 LEU F CD1 30928 C CD2 . LEU F 179 ? 0.4192 0.3330 0.3585 -0.0197 0.0082 0.0523 257 LEU F CD2 30940 N N . GLN F 180 ? 0.3155 0.2326 0.2490 -0.0239 0.0120 0.0545 258 GLN F N 30941 C CA . GLN F 180 ? 0.3636 0.2820 0.2964 -0.0260 0.0134 0.0550 258 GLN F CA 30942 C C . GLN F 180 ? 0.3477 0.2629 0.2787 -0.0281 0.0138 0.0561 258 GLN F C 30943 O O . GLN F 180 ? 0.3767 0.2874 0.3049 -0.0278 0.0130 0.0570 258 GLN F O 30944 C CB . GLN F 180 ? 0.3517 0.2696 0.2813 -0.0255 0.0136 0.0556 258 GLN F CB 30945 C CG . GLN F 180 ? 0.5554 0.4771 0.4868 -0.0239 0.0135 0.0545 258 GLN F CG 30946 C CD . GLN F 180 ? 0.7369 0.6573 0.6646 -0.0229 0.0132 0.0552 258 GLN F CD 30947 O OE1 . GLN F 180 ? 0.7868 0.7035 0.7106 -0.0235 0.0131 0.0566 258 GLN F OE1 30948 N NE2 . GLN F 180 ? 0.8094 0.7326 0.7383 -0.0213 0.0130 0.0542 258 GLN F NE2 30957 N N . ASN F 181 ? 0.3116 0.2292 0.2445 -0.0303 0.0150 0.0559 259 ASN F N 30958 C CA . ASN F 181 ? 0.3696 0.2844 0.3012 -0.0325 0.0154 0.0568 259 ASN F CA 30959 C C . ASN F 181 ? 0.3072 0.2191 0.2390 -0.0320 0.0142 0.0568 259 ASN F C 30960 O O . ASN F 181 ? 0.3349 0.2426 0.2639 -0.0331 0.0141 0.0578 259 ASN F O 30961 C CB . ASN F 181 ? 0.3764 0.2876 0.3033 -0.0335 0.0157 0.0583 259 ASN F CB 30962 C CG . ASN F 181 ? 0.4799 0.3940 0.4064 -0.0344 0.0170 0.0584 259 ASN F CG 30963 O OD1 . ASN F 181 ? 0.4075 0.3261 0.3374 -0.0352 0.0179 0.0575 259 ASN F OD1 30964 N ND2 . ASN F 181 ? 0.5466 0.4582 0.4690 -0.0343 0.0170 0.0595 259 ASN F ND2 30970 N N . GLY F 182 ? 0.3678 0.2817 0.3028 -0.0303 0.0135 0.0556 260 GLY F N 30971 C CA . GLY F 182 ? 0.3281 0.2397 0.2636 -0.0297 0.0125 0.0554 260 GLY F CA 30972 C C . GLY F 182 ? 0.3590 0.2657 0.2910 -0.0282 0.0113 0.0561 260 GLY F C 30973 O O . GLY F 182 ? 0.3517 0.2553 0.2830 -0.0281 0.0106 0.0562 260 GLY F O 30977 N N . THR F 183 ? 0.3017 0.2076 0.2311 -0.0270 0.0111 0.0566 261 THR F N 30978 C CA . THR F 183 ? 0.3434 0.2449 0.2695 -0.0252 0.0100 0.0573 261 THR F CA 30979 C C . THR F 183 ? 0.3473 0.2508 0.2745 -0.0225 0.0091 0.0565 261 THR F C 30980 O O . THR F 183 ? 0.3424 0.2497 0.2710 -0.0222 0.0096 0.0559 261 THR F O 30981 C CB . THR F 183 ? 0.4321 0.3302 0.3536 -0.0261 0.0103 0.0589 261 THR F CB 30982 O OG1 . THR F 183 ? 0.5335 0.4343 0.4546 -0.0257 0.0108 0.0589 261 THR F OG1 30983 C CG2 . THR F 183 ? 0.3977 0.2943 0.3182 -0.0290 0.0114 0.0596 261 THR F CG2 30991 N N . VAL F 184 ? 0.4024 0.3033 0.3289 -0.0206 0.0078 0.0564 262 VAL F N 30992 C CA . VAL F 184 ? 0.3867 0.2895 0.3143 -0.0181 0.0069 0.0556 262 VAL F CA 30993 C C . VAL F 184 ? 0.3655 0.2679 0.2902 -0.0171 0.0068 0.0563 262 VAL F C 30994 O O . VAL F 184 ? 0.3438 0.2420 0.2645 -0.0171 0.0065 0.0576 262 VAL F O 30995 C CB . VAL F 184 ? 0.3638 0.2639 0.2913 -0.0163 0.0056 0.0553 262 VAL F CB 30996 C CG1 . VAL F 184 ? 0.3661 0.2683 0.2947 -0.0137 0.0047 0.0545 262 VAL F CG1 30997 C CG2 . VAL F 184 ? 0.3141 0.2151 0.2448 -0.0172 0.0057 0.0544 262 VAL F CG2 31007 N N . GLN F 185 ? 0.3789 0.2854 0.3053 -0.0164 0.0071 0.0555 263 GLN F N 31008 C CA . GLN F 185 ? 0.4065 0.3130 0.3302 -0.0155 0.0069 0.0560 263 GLN F CA 31009 C C . GLN F 185 ? 0.3294 0.2363 0.2534 -0.0127 0.0056 0.0554 263 GLN F C 31010 O O . GLN F 185 ? 0.3780 0.2825 0.2989 -0.0114 0.0048 0.0563 263 GLN F O 31011 C CB . GLN F 185 ? 0.3847 0.2956 0.3100 -0.0165 0.0081 0.0555 263 GLN F CB 31012 C CG . GLN F 185 ? 0.4970 0.4081 0.4221 -0.0192 0.0096 0.0560 263 GLN F CG 31013 C CD . GLN F 185 ? 0.5338 0.4406 0.4543 -0.0203 0.0097 0.0578 263 GLN F CD 31014 O OE1 . GLN F 185 ? 0.6799 0.5860 0.5975 -0.0200 0.0097 0.0585 263 GLN F OE1 31015 N NE2 . GLN F 185 ? 0.5364 0.4401 0.4562 -0.0217 0.0098 0.0584 263 GLN F NE2 31024 N N . ARG F 186 ? 0.3025 0.2126 0.2303 -0.0119 0.0054 0.0540 264 ARG F N 31025 C CA . ARG F 186 ? 0.4047 0.3154 0.3331 -0.0094 0.0042 0.0533 264 ARG F CA 31026 C C . ARG F 186 ? 0.3983 0.3112 0.3308 -0.0088 0.0039 0.0519 264 ARG F C 31027 O O . ARG F 186 ? 0.3707 0.2852 0.3057 -0.0104 0.0047 0.0514 264 ARG F O 31028 C CB . ARG F 186 ? 0.4710 0.3848 0.3992 -0.0085 0.0042 0.0529 264 ARG F CB 31029 C CG . ARG F 186 ? 0.5050 0.4234 0.4363 -0.0094 0.0053 0.0517 264 ARG F CG 31030 C CD . ARG F 186 ? 0.6008 0.5218 0.5314 -0.0086 0.0054 0.0514 264 ARG F CD 31031 N NE . ARG F 186 ? 0.6437 0.5654 0.5747 -0.0062 0.0042 0.0507 264 ARG F NE 31032 C CZ . ARG F 186 ? 0.6751 0.6000 0.6068 -0.0053 0.0041 0.0498 264 ARG F CZ 31033 N NH1 . ARG F 186 ? 0.5796 0.5073 0.5119 -0.0065 0.0053 0.0494 264 ARG F NH1 31034 N NH2 . ARG F 186 ? 0.5921 0.5175 0.5242 -0.0032 0.0029 0.0492 264 ARG F NH2 31048 N N . TRP F 187 ? 0.3620 0.2746 0.2948 -0.0067 0.0027 0.0513 265 TRP F N 31049 C CA . TRP F 187 ? 0.3632 0.2783 0.2999 -0.0060 0.0025 0.0499 265 TRP F CA 31050 C C . TRP F 187 ? 0.4597 0.3769 0.3972 -0.0037 0.0016 0.0490 265 TRP F C 31051 O O . TRP F 187 ? 0.4208 0.3366 0.3555 -0.0024 0.0009 0.0497 265 TRP F O 31052 C CB . TRP F 187 ? 0.3452 0.2575 0.2823 -0.0061 0.0020 0.0500 265 TRP F CB 31053 C CG . TRP F 187 ? 0.4029 0.3106 0.3367 -0.0049 0.0010 0.0509 265 TRP F CG 31054 C CD1 . TRP F 187 ? 0.3939 0.2973 0.3245 -0.0058 0.0011 0.0523 265 TRP F CD1 31055 C CD2 . TRP F 187 ? 0.3219 0.2289 0.2554 -0.0024 -0.0003 0.0506 265 TRP F CD2 31056 N NE1 . TRP F 187 ? 0.4115 0.3114 0.3398 -0.0041 0.0000 0.0529 265 TRP F NE1 31057 C CE2 . TRP F 187 ? 0.4362 0.3383 0.3662 -0.0020 -0.0009 0.0518 265 TRP F CE2 31058 C CE3 . TRP F 187 ? 0.4864 0.3964 0.4221 -0.0006 -0.0009 0.0494 265 TRP F CE3 31059 C CZ2 . TRP F 187 ? 0.4877 0.3880 0.4166 0.0003 -0.0021 0.0519 265 TRP F CZ2 31060 C CZ3 . TRP F 187 ? 0.5287 0.4370 0.4632 0.0016 -0.0022 0.0494 265 TRP F CZ3 31061 C CH2 . TRP F 187 ? 0.4999 0.4034 0.4311 0.0021 -0.0027 0.0506 265 TRP F CH2 31072 N N . LYS F 188 ? 0.3944 0.3149 0.3355 -0.0032 0.0016 0.0476 266 LYS F N 31073 C CA . LYS F 188 ? 0.3462 0.2689 0.2883 -0.0012 0.0008 0.0466 266 LYS F CA 31074 C C . LYS F 188 ? 0.3875 0.3111 0.3327 -0.0006 0.0003 0.0456 266 LYS F C 31075 O O . LYS F 188 ? 0.3504 0.2758 0.2984 -0.0017 0.0010 0.0449 266 LYS F O 31076 C CB . LYS F 188 ? 0.3652 0.2921 0.3089 -0.0016 0.0016 0.0458 266 LYS F CB 31077 C CG . LYS F 188 ? 0.5930 0.5227 0.5385 0.0002 0.0010 0.0445 266 LYS F CG 31078 C CD . LYS F 188 ? 0.6936 0.6229 0.6364 0.0016 0.0002 0.0450 266 LYS F CD 31079 C CE . LYS F 188 ? 0.7534 0.6848 0.6952 0.0010 0.0009 0.0449 266 LYS F CE 31080 N NZ . LYS F 188 ? 0.7917 0.7272 0.7360 0.0017 0.0010 0.0434 266 LYS F NZ 31094 N N . GLN F 189 ? 0.3583 0.2805 0.3028 0.0013 -0.0008 0.0454 267 GLN F N 31095 C CA . GLN F 189 ? 0.3532 0.2763 0.3005 0.0021 -0.0013 0.0444 267 GLN F CA 31096 C C . GLN F 189 ? 0.4176 0.3451 0.3678 0.0028 -0.0012 0.0430 267 GLN F C 31097 O O . GLN F 189 ? 0.4365 0.3654 0.3859 0.0038 -0.0015 0.0428 267 GLN F O 31098 C CB . GLN F 189 ? 0.4579 0.3781 0.4037 0.0038 -0.0025 0.0446 267 GLN F CB 31099 C CG . GLN F 189 ? 0.5185 0.4395 0.4671 0.0044 -0.0029 0.0435 267 GLN F CG 31100 C CD . GLN F 189 ? 0.6706 0.5877 0.6177 0.0051 -0.0037 0.0441 267 GLN F CD 31101 O OE1 . GLN F 189 ? 0.6126 0.5266 0.5580 0.0038 -0.0033 0.0450 267 GLN F OE1 31102 N NE2 . GLN F 189 ? 0.5328 0.4500 0.4804 0.0070 -0.0046 0.0434 267 GLN F NE2 31111 N N . LEU F 190 ? 0.3725 0.3022 0.3260 0.0022 -0.0008 0.0420 268 LEU F N 31112 C CA . LEU F 190 ? 0.3554 0.2890 0.3118 0.0028 -0.0007 0.0406 268 LEU F CA 31113 C C . LEU F 190 ? 0.3275 0.2614 0.2848 0.0046 -0.0017 0.0398 268 LEU F C 31114 O O . LEU F 190 ? 0.3932 0.3249 0.3504 0.0051 -0.0023 0.0400 268 LEU F O 31115 C CB . LEU F 190 ? 0.3663 0.3021 0.3259 0.0013 0.0003 0.0400 268 LEU F CB 31116 C CG . LEU F 190 ? 0.3032 0.2392 0.2625 -0.0006 0.0015 0.0407 268 LEU F CG 31117 C CD1 . LEU F 190 ? 0.3497 0.2877 0.3123 -0.0018 0.0022 0.0401 268 LEU F CD1 31118 C CD2 . LEU F 190 ? 0.4073 0.3451 0.3656 -0.0007 0.0020 0.0406 268 LEU F CD2 31130 N N . ASN F 191 ? 0.3427 0.2795 0.3011 0.0057 -0.0019 0.0389 269 ASN F N 31131 C CA . ASN F 191 ? 0.3389 0.2767 0.2988 0.0073 -0.0028 0.0379 269 ASN F CA 31132 C C . ASN F 191 ? 0.2726 0.2127 0.2361 0.0066 -0.0023 0.0368 269 ASN F C 31133 O O . ASN F 191 ? 0.4125 0.3557 0.3779 0.0062 -0.0017 0.0360 269 ASN F O 31134 C CB . ASN F 191 ? 0.4073 0.3472 0.3666 0.0086 -0.0032 0.0373 269 ASN F CB 31135 C CG . ASN F 191 ? 0.4422 0.3836 0.4032 0.0102 -0.0041 0.0362 269 ASN F CG 31136 O OD1 . ASN F 191 ? 0.3817 0.3219 0.3437 0.0105 -0.0045 0.0360 269 ASN F OD1 31137 N ND2 . ASN F 191 ? 0.4913 0.4352 0.4525 0.0111 -0.0043 0.0354 269 ASN F ND2 31143 N N . THR F 192 ? 0.3477 0.2863 0.3120 0.0065 -0.0026 0.0368 270 THR F N 31144 C CA . THR F 192 ? 0.3457 0.2862 0.3134 0.0060 -0.0022 0.0359 270 THR F CA 31145 C C . THR F 192 ? 0.4871 0.4279 0.4560 0.0074 -0.0031 0.0351 270 THR F C 31146 O O . THR F 192 ? 0.3397 0.2807 0.3106 0.0070 -0.0031 0.0346 270 THR F O 31147 C CB . THR F 192 ? 0.3980 0.3368 0.3659 0.0044 -0.0017 0.0366 270 THR F CB 31148 O OG1 . THR F 192 ? 0.3900 0.3251 0.3555 0.0047 -0.0024 0.0375 270 THR F OG1 31149 C CG2 . THR F 192 ? 0.3279 0.2672 0.2953 0.0028 -0.0007 0.0372 270 THR F CG2 31157 N N . THR F 193 ? 0.4346 0.3754 0.4022 0.0090 -0.0039 0.0348 271 THR F N 31158 C CA . THR F 193 ? 0.4969 0.4381 0.4655 0.0104 -0.0047 0.0340 271 THR F CA 31159 C C . THR F 193 ? 0.2849 0.2290 0.2568 0.0101 -0.0044 0.0328 271 THR F C 31160 O O . THR F 193 ? 0.3830 0.3299 0.3563 0.0099 -0.0039 0.0322 271 THR F O 31161 C CB . THR F 193 ? 0.5615 0.5034 0.5287 0.0121 -0.0055 0.0338 271 THR F CB 31162 O OG1 . THR F 193 ? 0.5097 0.4486 0.4736 0.0126 -0.0060 0.0350 271 THR F OG1 31163 C CG2 . THR F 193 ? 0.6511 0.5940 0.6196 0.0135 -0.0063 0.0328 271 THR F CG2 31171 N N . GLY F 194 ? 0.3754 0.3188 0.3486 0.0101 -0.0046 0.0325 272 GLY F N 31172 C CA . GLY F 194 ? 0.3451 0.2911 0.3215 0.0099 -0.0044 0.0314 272 GLY F CA 31173 C C . GLY F 194 ? 0.4646 0.4113 0.4429 0.0082 -0.0035 0.0315 272 GLY F C 31174 O O . GLY F 194 ? 0.3344 0.2831 0.3153 0.0080 -0.0032 0.0307 272 GLY F O 31178 N N . ILE F 195 ? 0.3886 0.3338 0.3656 0.0070 -0.0030 0.0325 273 ILE F N 31179 C CA . ILE F 195 ? 0.3300 0.2759 0.3087 0.0054 -0.0021 0.0327 273 ILE F CA 31180 C C . ILE F 195 ? 0.3300 0.2729 0.3071 0.0044 -0.0021 0.0338 273 ILE F C 31181 O O . ILE F 195 ? 0.3767 0.3168 0.3512 0.0050 -0.0027 0.0344 273 ILE F O 31182 C CB . ILE F 195 ? 0.3039 0.2521 0.2835 0.0046 -0.0012 0.0327 273 ILE F CB 31183 C CG1 . ILE F 195 ? 0.3517 0.2983 0.3285 0.0041 -0.0009 0.0337 273 ILE F CG1 31184 C CG2 . ILE F 195 ? 0.3362 0.2871 0.3170 0.0056 -0.0012 0.0316 273 ILE F CG2 31185 C CD1 . ILE F 195 ? 0.3445 0.2930 0.3222 0.0030 0.0002 0.0337 273 ILE F CD1 31197 N N . ASN F 196 ? 0.3962 0.3397 0.3747 0.0029 -0.0014 0.0340 274 ASN F N 31198 C CA . ASN F 196 ? 0.3817 0.3228 0.3590 0.0016 -0.0012 0.0350 274 ASN F CA 31199 C C . ASN F 196 ? 0.3732 0.3161 0.3516 0.0001 -0.0002 0.0354 274 ASN F C 31200 O O . ASN F 196 ? 0.3273 0.2731 0.3082 -0.0001 0.0003 0.0347 274 ASN F O 31201 C CB . ASN F 196 ? 0.3279 0.2683 0.3065 0.0012 -0.0016 0.0348 274 ASN F CB 31202 C CG . ASN F 196 ? 0.3216 0.2604 0.2997 -0.0005 -0.0012 0.0357 274 ASN F CG 31203 O OD1 . ASN F 196 ? 0.3359 0.2762 0.3161 -0.0017 -0.0008 0.0356 274 ASN F OD1 31204 N ND2 . ASN F 196 ? 0.3196 0.2551 0.2948 -0.0007 -0.0014 0.0365 274 ASN F ND2 31211 N N . PHE F 197 ? 0.3101 0.2512 0.2865 -0.0010 0.0002 0.0364 275 PHE F N 31212 C CA . PHE F 197 ? 0.3050 0.2478 0.2820 -0.0023 0.0013 0.0367 275 PHE F CA 31213 C C . PHE F 197 ? 0.2909 0.2319 0.2671 -0.0040 0.0016 0.0377 275 PHE F C 31214 O O . PHE F 197 ? 0.2707 0.2095 0.2443 -0.0046 0.0018 0.0386 275 PHE F O 31215 C CB . PHE F 197 ? 0.3216 0.2644 0.2966 -0.0018 0.0015 0.0370 275 PHE F CB 31216 C CG . PHE F 197 ? 0.3592 0.3046 0.3354 -0.0027 0.0026 0.0369 275 PHE F CG 31217 C CD1 . PHE F 197 ? 0.3608 0.3060 0.3366 -0.0043 0.0034 0.0377 275 PHE F CD1 31218 C CD2 . PHE F 197 ? 0.3629 0.3111 0.3407 -0.0019 0.0029 0.0359 275 PHE F CD2 31219 C CE1 . PHE F 197 ? 0.3303 0.2780 0.3073 -0.0051 0.0045 0.0375 275 PHE F CE1 31220 C CE2 . PHE F 197 ? 0.2589 0.2095 0.2379 -0.0026 0.0039 0.0357 275 PHE F CE2 31221 C CZ . PHE F 197 ? 0.3349 0.2853 0.3136 -0.0042 0.0048 0.0365 275 PHE F CZ 31231 N N . GLU F 198 ? 0.3145 0.2563 0.2929 -0.0048 0.0017 0.0375 276 GLU F N 31232 C CA . GLU F 198 ? 0.3409 0.2813 0.3188 -0.0066 0.0020 0.0383 276 GLU F CA 31233 C C . GLU F 198 ? 0.3147 0.2578 0.2946 -0.0080 0.0031 0.0384 276 GLU F C 31234 O O . GLU F 198 ? 0.2795 0.2257 0.2617 -0.0075 0.0035 0.0378 276 GLU F O 31235 C CB . GLU F 198 ? 0.3121 0.2517 0.2911 -0.0067 0.0014 0.0380 276 GLU F CB 31236 C CG . GLU F 198 ? 0.3399 0.2770 0.3173 -0.0053 0.0004 0.0377 276 GLU F CG 31237 C CD . GLU F 198 ? 0.4141 0.3472 0.3879 -0.0055 0.0001 0.0386 276 GLU F CD 31238 O OE1 . GLU F 198 ? 0.3936 0.3255 0.3663 -0.0071 0.0006 0.0395 276 GLU F OE1 31239 O OE2 . GLU F 198 ? 0.3888 0.3200 0.3608 -0.0040 -0.0007 0.0385 276 GLU F OE2 31246 N N . TYR F 199 ? 0.2618 0.2038 0.2410 -0.0097 0.0035 0.0392 277 TYR F N 31247 C CA . TYR F 199 ? 0.3073 0.2520 0.2887 -0.0112 0.0044 0.0394 277 TYR F CA 31248 C C . TYR F 199 ? 0.2495 0.1965 0.2315 -0.0110 0.0053 0.0392 277 TYR F C 31249 O O . TYR F 199 ? 0.2753 0.2254 0.2601 -0.0113 0.0060 0.0388 277 TYR F O 31250 C CB . TYR F 199 ? 0.3494 0.2964 0.3342 -0.0112 0.0043 0.0387 277 TYR F CB 31251 C CG . TYR F 199 ? 0.4121 0.3573 0.3967 -0.0112 0.0034 0.0387 277 TYR F CG 31252 C CD1 . TYR F 199 ? 0.3773 0.3191 0.3594 -0.0121 0.0031 0.0394 277 TYR F CD1 31253 C CD2 . TYR F 199 ? 0.3935 0.3401 0.3804 -0.0104 0.0029 0.0379 277 TYR F CD2 31254 C CE1 . TYR F 199 ? 0.4261 0.3661 0.4079 -0.0122 0.0023 0.0393 277 TYR F CE1 31255 C CE2 . TYR F 199 ? 0.4201 0.3651 0.4068 -0.0104 0.0021 0.0378 277 TYR F CE2 31256 C CZ . TYR F 199 ? 0.3629 0.3047 0.3471 -0.0113 0.0018 0.0384 277 TYR F CZ 31257 O OH . TYR F 199 ? 0.5130 0.4531 0.4970 -0.0114 0.0011 0.0383 277 TYR F OH 31267 N N . SER F 200 ? 0.2329 0.1784 0.2122 -0.0105 0.0053 0.0395 278 SER F N 31268 C CA . SER F 200 ? 0.2438 0.1913 0.2232 -0.0105 0.0062 0.0394 278 SER F CA 31269 C C . SER F 200 ? 0.3197 0.2694 0.3008 -0.0122 0.0074 0.0397 278 SER F C 31270 O O . SER F 200 ? 0.3040 0.2524 0.2841 -0.0137 0.0076 0.0405 278 SER F O 31271 C CB . SER F 200 ? 0.3259 0.2707 0.3015 -0.0104 0.0061 0.0402 278 SER F CB 31272 O OG . SER F 200 ? 0.3789 0.3226 0.3531 -0.0086 0.0053 0.0398 278 SER F OG 31278 N N . THR F 201 ? 0.2693 0.2223 0.2529 -0.0119 0.0081 0.0391 279 THR F N 31279 C CA . THR F 201 ? 0.2566 0.2119 0.2417 -0.0134 0.0093 0.0393 279 THR F CA 31280 C C . THR F 201 ? 0.3398 0.2967 0.3246 -0.0129 0.0101 0.0389 279 THR F C 31281 O O . THR F 201 ? 0.2735 0.2318 0.2594 -0.0115 0.0100 0.0381 279 THR F O 31282 C CB . THR F 201 ? 0.2665 0.2244 0.2553 -0.0138 0.0095 0.0389 279 THR F CB 31283 O OG1 . THR F 201 ? 0.2736 0.2339 0.2640 -0.0151 0.0107 0.0392 279 THR F OG1 31284 C CG2 . THR F 201 ? 0.2887 0.2486 0.2799 -0.0122 0.0093 0.0379 279 THR F CG2 31292 N N . CYS F 202 ? 0.3003 0.2571 0.2836 -0.0141 0.0110 0.0396 280 CYS F N 31293 C CA . CYS F 202 ? 0.2879 0.2454 0.2699 -0.0136 0.0116 0.0394 280 CYS F CA 31294 C C . CYS F 202 ? 0.2481 0.2081 0.2313 -0.0149 0.0130 0.0394 280 CYS F C 31295 O O . CYS F 202 ? 0.2623 0.2230 0.2466 -0.0163 0.0135 0.0399 280 CYS F O 31296 C CB . CYS F 202 ? 0.3596 0.3137 0.3373 -0.0136 0.0111 0.0402 280 CYS F CB 31297 S SG . CYS F 202 ? 0.3315 0.2819 0.3072 -0.0124 0.0094 0.0404 280 CYS F SG 31302 N N . TYR F 203 ? 0.2699 0.2313 0.2527 -0.0143 0.0137 0.0389 281 TYR F N 31303 C CA . TYR F 203 ? 0.2894 0.2528 0.2725 -0.0154 0.0151 0.0390 281 TYR F CA 31304 C C . TYR F 203 ? 0.3322 0.2950 0.3127 -0.0149 0.0154 0.0389 281 TYR F C 31305 O O . TYR F 203 ? 0.2875 0.2488 0.2663 -0.0136 0.0145 0.0386 281 TYR F O 31306 C CB . TYR F 203 ? 0.3146 0.2817 0.3017 -0.0152 0.0160 0.0381 281 TYR F CB 31307 C CG . TYR F 203 ? 0.2689 0.2372 0.2572 -0.0136 0.0158 0.0369 281 TYR F CG 31308 C CD1 . TYR F 203 ? 0.2659 0.2340 0.2557 -0.0124 0.0148 0.0364 281 TYR F CD1 31309 C CD2 . TYR F 203 ? 0.2969 0.2666 0.2847 -0.0132 0.0167 0.0363 281 TYR F CD2 31310 C CE1 . TYR F 203 ? 0.2580 0.2272 0.2488 -0.0109 0.0147 0.0353 281 TYR F CE1 31311 C CE2 . TYR F 203 ? 0.2478 0.2187 0.2367 -0.0118 0.0166 0.0351 281 TYR F CE2 31312 C CZ . TYR F 203 ? 0.2959 0.2665 0.2863 -0.0107 0.0156 0.0347 281 TYR F CZ 31313 O OH . TYR F 203 ? 0.3421 0.3137 0.3334 -0.0094 0.0155 0.0335 281 TYR F OH 31323 N N . THR F 204 ? 0.2514 0.2156 0.2314 -0.0160 0.0166 0.0390 282 THR F N 31324 C CA . THR F 204 ? 0.2801 0.2439 0.2574 -0.0157 0.0170 0.0389 282 THR F CA 31325 C C . THR F 204 ? 0.3378 0.3049 0.3170 -0.0158 0.0184 0.0380 282 THR F C 31326 O O . THR F 204 ? 0.3251 0.2944 0.3068 -0.0167 0.0194 0.0380 282 THR F O 31327 C CB . THR F 204 ? 0.4485 0.4098 0.4220 -0.0169 0.0171 0.0402 282 THR F CB 31328 O OG1 . THR F 204 ? 0.4745 0.4357 0.4454 -0.0165 0.0174 0.0401 282 THR F OG1 31329 C CG2 . THR F 204 ? 0.3189 0.2812 0.2931 -0.0188 0.0182 0.0408 282 THR F CG2 31337 N N . ILE F 205 ? 0.3217 0.2893 0.2998 -0.0148 0.0184 0.0373 283 ILE F N 31338 C CA . ILE F 205 ? 0.3911 0.3614 0.3703 -0.0149 0.0198 0.0365 283 ILE F CA 31339 C C . ILE F 205 ? 0.4355 0.4050 0.4115 -0.0143 0.0197 0.0362 283 ILE F C 31340 O O . ILE F 205 ? 0.4118 0.3797 0.3864 -0.0131 0.0184 0.0362 283 ILE F O 31341 C CB . ILE F 205 ? 0.3529 0.3258 0.3360 -0.0139 0.0201 0.0352 283 ILE F CB 31342 C CG1 . ILE F 205 ? 0.4722 0.4479 0.4565 -0.0142 0.0217 0.0343 283 ILE F CG1 31343 C CG2 . ILE F 205 ? 0.5919 0.5640 0.5748 -0.0122 0.0189 0.0345 283 ILE F CG2 31344 C CD1 . ILE F 205 ? 0.6650 0.6420 0.6501 -0.0158 0.0230 0.0349 283 ILE F CD1 31356 N N . ASN F 206 ? 0.8551 0.8259 0.8301 -0.0150 0.0209 0.0361 284 ASN F N 31357 C CA . ASN F 206 ? 0.9026 0.8728 0.8743 -0.0148 0.0210 0.0361 284 ASN F CA 31358 C C . ASN F 206 ? 0.6475 0.6143 0.6156 -0.0143 0.0194 0.0370 284 ASN F C 31359 O O . ASN F 206 ? 0.6415 0.6079 0.6086 -0.0130 0.0186 0.0365 284 ASN F O 31360 C CB . ASN F 206 ? 1.1041 1.0764 1.0769 -0.0137 0.0214 0.0345 284 ASN F CB 31361 C CG . ASN F 206 ? 1.1394 1.1118 1.1142 -0.0122 0.0203 0.0337 284 ASN F CG 31362 O OD1 . ASN F 206 ? 1.0836 1.0579 1.0618 -0.0118 0.0207 0.0328 284 ASN F OD1 31363 N ND2 . ASN F 206 ? 1.2470 1.2172 1.2194 -0.0113 0.0188 0.0341 284 ASN F ND2 31370 N N . ASN F 207 ? 0.6957 0.6603 0.6621 -0.0153 0.0192 0.0384 285 ASN F N 31371 C CA . ASN F 207 ? 0.8678 0.8289 0.8306 -0.0150 0.0179 0.0395 285 ASN F CA 31372 C C . ASN F 207 ? 0.7427 0.7026 0.7060 -0.0133 0.0163 0.0392 285 ASN F C 31373 O O . ASN F 207 ? 0.7609 0.7184 0.7212 -0.0125 0.0152 0.0398 285 ASN F O 31374 C CB . ASN F 207 ? 0.9754 0.9359 0.9345 -0.0151 0.0181 0.0399 285 ASN F CB 31375 C CG . ASN F 207 ? 1.0341 0.9948 0.9919 -0.0170 0.0194 0.0406 285 ASN F CG 31376 O OD1 . ASN F 207 ? 0.7683 0.7269 0.7247 -0.0181 0.0193 0.0419 285 ASN F OD1 31377 N ND2 . ASN F 207 ? 1.2210 1.1843 1.1792 -0.0174 0.0207 0.0398 285 ASN F ND2 31384 N N . LEU F 208 ? 0.4450 0.4065 0.4119 -0.0127 0.0162 0.0382 286 LEU F N 31385 C CA . LEU F 208 ? 0.4213 0.3817 0.3889 -0.0113 0.0148 0.0379 286 LEU F CA 31386 C C . LEU F 208 ? 0.4324 0.3919 0.4018 -0.0118 0.0145 0.0385 286 LEU F C 31387 O O . LEU F 208 ? 0.4407 0.4016 0.4122 -0.0130 0.0154 0.0385 286 LEU F O 31388 C CB . LEU F 208 ? 0.5342 0.4972 0.5046 -0.0101 0.0149 0.0364 286 LEU F CB 31389 C CG . LEU F 208 ? 0.7070 0.6699 0.6755 -0.0088 0.0142 0.0358 286 LEU F CG 31390 C CD1 . LEU F 208 ? 0.8309 0.7937 0.7963 -0.0094 0.0149 0.0362 286 LEU F CD1 31391 C CD2 . LEU F 208 ? 0.5833 0.5489 0.5547 -0.0078 0.0145 0.0342 286 LEU F CD2 31403 N N . ILE F 209 ? 0.4062 0.3633 0.3748 -0.0110 0.0131 0.0388 287 ILE F N 31404 C CA . ILE F 209 ? 0.3761 0.3326 0.3466 -0.0113 0.0127 0.0391 287 ILE F CA 31405 C C . ILE F 209 ? 0.4134 0.3708 0.3864 -0.0099 0.0119 0.0380 287 ILE F C 31406 O O . ILE F 209 ? 0.3591 0.3159 0.3311 -0.0085 0.0110 0.0376 287 ILE F O 31407 C CB . ILE F 209 ? 0.2960 0.2486 0.2635 -0.0118 0.0118 0.0404 287 ILE F CB 31408 C CG1 . ILE F 209 ? 0.4098 0.3615 0.3750 -0.0134 0.0127 0.0415 287 ILE F CG1 31409 C CG2 . ILE F 209 ? 0.3462 0.2981 0.3157 -0.0122 0.0114 0.0406 287 ILE F CG2 31410 C CD1 . ILE F 209 ? 0.4288 0.3795 0.3905 -0.0129 0.0126 0.0418 287 ILE F CD1 31422 N N . LYS F 210 ? 0.2967 0.2559 0.2731 -0.0102 0.0123 0.0376 288 LYS F N 31423 C CA . LYS F 210 ? 0.2417 0.2018 0.2206 -0.0091 0.0117 0.0367 288 LYS F CA 31424 C C . LYS F 210 ? 0.3414 0.3006 0.3217 -0.0095 0.0111 0.0371 288 LYS F C 31425 O O . LYS F 210 ? 0.3118 0.2716 0.2932 -0.0109 0.0118 0.0376 288 LYS F O 31426 C CB . LYS F 210 ? 0.3509 0.3144 0.3328 -0.0089 0.0126 0.0356 288 LYS F CB 31427 C CG . LYS F 210 ? 0.4300 0.3946 0.4106 -0.0085 0.0132 0.0350 288 LYS F CG 31428 C CD . LYS F 210 ? 0.5282 0.4958 0.5116 -0.0083 0.0143 0.0339 288 LYS F CD 31429 C CE . LYS F 210 ? 0.5112 0.4797 0.4929 -0.0080 0.0149 0.0333 288 LYS F CE 31430 N NZ . LYS F 210 ? 0.5383 0.5098 0.5228 -0.0078 0.0160 0.0321 288 LYS F NZ 31444 N N . CYS F 211 ? 0.2515 0.2091 0.2315 -0.0084 0.0099 0.0370 289 CYS F N 31445 C CA . CYS F 211 ? 0.2923 0.2489 0.2735 -0.0088 0.0093 0.0373 289 CYS F CA 31446 C C . CYS F 211 ? 0.2972 0.2549 0.2809 -0.0075 0.0086 0.0363 289 CYS F C 31447 O O . CYS F 211 ? 0.2804 0.2384 0.2638 -0.0062 0.0082 0.0356 289 CYS F O 31448 C CB . CYS F 211 ? 0.2675 0.2204 0.2456 -0.0088 0.0083 0.0383 289 CYS F CB 31449 S SG . CYS F 211 ? 0.3715 0.3223 0.3459 -0.0101 0.0088 0.0395 289 CYS F SG 31454 N N . THR F 212 ? 0.2949 0.2532 0.2809 -0.0081 0.0086 0.0364 290 THR F N 31455 C CA . THR F 212 ? 0.2461 0.2050 0.2341 -0.0071 0.0079 0.0357 290 THR F CA 31456 C C . THR F 212 ? 0.2835 0.2397 0.2703 -0.0072 0.0068 0.0362 290 THR F C 31457 O O . THR F 212 ? 0.3009 0.2558 0.2870 -0.0084 0.0069 0.0370 290 THR F O 31458 C CB . THR F 212 ? 0.2363 0.1979 0.2280 -0.0076 0.0085 0.0353 290 THR F CB 31459 O OG1 . THR F 212 ? 0.2702 0.2343 0.2630 -0.0077 0.0097 0.0348 290 THR F OG1 31460 C CG2 . THR F 212 ? 0.2353 0.1977 0.2291 -0.0065 0.0078 0.0345 290 THR F CG2 31468 N N . GLY F 213 ? 0.2660 0.2211 0.2523 -0.0058 0.0058 0.0357 291 GLY F N 31469 C CA . GLY F 213 ? 0.2556 0.2082 0.2408 -0.0057 0.0048 0.0361 291 GLY F CA 31470 C C . GLY F 213 ? 0.3161 0.2697 0.3039 -0.0055 0.0044 0.0355 291 GLY F C 31471 O O . GLY F 213 ? 0.3198 0.2762 0.3104 -0.0053 0.0049 0.0349 291 GLY F O 31475 N N . THR F 214 ? 0.2790 0.2304 0.2659 -0.0055 0.0036 0.0358 292 THR F N 31476 C CA . THR F 214 ? 0.2855 0.2375 0.2745 -0.0051 0.0031 0.0353 292 THR F CA 31477 C C . THR F 214 ? 0.3076 0.2574 0.2948 -0.0039 0.0020 0.0351 292 THR F C 31478 O O . THR F 214 ? 0.2782 0.2251 0.2628 -0.0040 0.0016 0.0357 292 THR F O 31479 C CB . THR F 214 ? 0.2932 0.2448 0.2829 -0.0066 0.0031 0.0359 292 THR F CB 31480 O OG1 . THR F 214 ? 0.3458 0.2996 0.3372 -0.0078 0.0041 0.0362 292 THR F OG1 31481 C CG2 . THR F 214 ? 0.3337 0.2857 0.3252 -0.0063 0.0025 0.0354 292 THR F CG2 31489 N N . ASN F 215 ? 0.2802 0.2313 0.2688 -0.0026 0.0016 0.0341 293 ASN F N 31490 C CA . ASN F 215 ? 0.2892 0.2386 0.2764 -0.0013 0.0007 0.0338 293 ASN F CA 31491 C C . ASN F 215 ? 0.2913 0.2401 0.2796 -0.0016 0.0001 0.0336 293 ASN F C 31492 O O . ASN F 215 ? 0.3355 0.2864 0.3264 -0.0015 0.0002 0.0331 293 ASN F O 31493 C CB . ASN F 215 ? 0.3404 0.2916 0.3284 0.0001 0.0005 0.0328 293 ASN F CB 31494 C CG . ASN F 215 ? 0.3766 0.3263 0.3631 0.0016 -0.0004 0.0324 293 ASN F CG 31495 O OD1 . ASN F 215 ? 0.2838 0.2318 0.2699 0.0017 -0.0011 0.0325 293 ASN F OD1 31496 N ND2 . ASN F 215 ? 0.3295 0.2800 0.3154 0.0027 -0.0006 0.0320 293 ASN F ND2 31503 N N . LEU F 216 ? 0.2622 0.2081 0.2485 -0.0018 -0.0004 0.0342 294 LEU F N 31504 C CA . LEU F 216 ? 0.2935 0.2385 0.2805 -0.0022 -0.0009 0.0341 294 LEU F CA 31505 C C . LEU F 216 ? 0.3131 0.2575 0.2999 -0.0007 -0.0017 0.0333 294 LEU F C 31506 O O . LEU F 216 ? 0.3675 0.3112 0.3548 -0.0009 -0.0022 0.0331 294 LEU F O 31507 C CB . LEU F 216 ? 0.3469 0.2888 0.3317 -0.0033 -0.0010 0.0350 294 LEU F CB 31508 C CG . LEU F 216 ? 0.3077 0.2501 0.2927 -0.0051 -0.0002 0.0358 294 LEU F CG 31509 C CD1 . LEU F 216 ? 0.3641 0.3033 0.3469 -0.0063 -0.0004 0.0366 294 LEU F CD1 31510 C CD2 . LEU F 216 ? 0.2459 0.1915 0.2341 -0.0060 0.0003 0.0355 294 LEU F CD2 31522 N N . TRP F 217 ? 0.3491 0.2939 0.3352 0.0007 -0.0019 0.0329 295 TRP F N 31523 C CA . TRP F 217 ? 0.3793 0.3233 0.3648 0.0022 -0.0027 0.0322 295 TRP F CA 31524 C C . TRP F 217 ? 0.3197 0.2667 0.3077 0.0030 -0.0027 0.0312 295 TRP F C 31525 O O . TRP F 217 ? 0.3667 0.3142 0.3561 0.0031 -0.0030 0.0307 295 TRP F O 31526 C CB . TRP F 217 ? 0.3776 0.3200 0.3605 0.0033 -0.0030 0.0325 295 TRP F CB 31527 C CG . TRP F 217 ? 0.2905 0.2325 0.2728 0.0050 -0.0038 0.0318 295 TRP F CG 31528 C CD1 . TRP F 217 ? 0.4234 0.3656 0.4067 0.0056 -0.0043 0.0311 295 TRP F CD1 31529 C CD2 . TRP F 217 ? 0.3855 0.3272 0.3661 0.0064 -0.0042 0.0318 295 TRP F CD2 31530 N NE1 . TRP F 217 ? 0.3119 0.2539 0.2944 0.0073 -0.0050 0.0306 295 TRP F NE1 31531 C CE2 . TRP F 217 ? 0.4228 0.3645 0.4036 0.0078 -0.0049 0.0310 295 TRP F CE2 31532 C CE3 . TRP F 217 ? 0.3160 0.2574 0.2949 0.0065 -0.0040 0.0323 295 TRP F CE3 31533 C CZ2 . TRP F 217 ? 0.3951 0.3367 0.3746 0.0094 -0.0055 0.0308 295 TRP F CZ2 31534 C CZ3 . TRP F 217 ? 0.4381 0.3793 0.4155 0.0080 -0.0045 0.0321 295 TRP F CZ3 31535 C CH2 . TRP F 217 ? 0.4828 0.4241 0.4605 0.0095 -0.0053 0.0314 295 TRP F CH2 31546 N N . ASN F 218 ? 0.3709 0.3199 0.3595 0.0034 -0.0023 0.0309 296 ASN F N 31547 C CA . ASN F 218 ? 0.3376 0.2890 0.3280 0.0043 -0.0023 0.0299 296 ASN F CA 31548 C C . ASN F 218 ? 0.4544 0.4085 0.4464 0.0040 -0.0015 0.0296 296 ASN F C 31549 O O . ASN F 218 ? 0.4266 0.3821 0.4189 0.0049 -0.0015 0.0289 296 ASN F O 31550 C CB . ASN F 218 ? 0.4025 0.3532 0.3913 0.0059 -0.0030 0.0294 296 ASN F CB 31551 C CG . ASN F 218 ? 0.3921 0.3421 0.3787 0.0061 -0.0029 0.0299 296 ASN F CG 31552 O OD1 . ASN F 218 ? 0.3810 0.3310 0.3673 0.0051 -0.0022 0.0306 296 ASN F OD1 31553 N ND2 . ASN F 218 ? 0.3085 0.2581 0.2937 0.0075 -0.0035 0.0297 296 ASN F ND2 31560 N N . ASP F 219 ? 0.3327 0.2875 0.3258 0.0027 -0.0007 0.0301 297 ASP F N 31561 C CA . ASP F 219 ? 0.3024 0.2597 0.2973 0.0024 0.0001 0.0298 297 ASP F CA 31562 C C . ASP F 219 ? 0.3874 0.3456 0.3841 0.0010 0.0008 0.0303 297 ASP F C 31563 O O . ASP F 219 ? 0.3356 0.2925 0.3315 0.0000 0.0008 0.0311 297 ASP F O 31564 C CB . ASP F 219 ? 0.2318 0.1888 0.2247 0.0025 0.0005 0.0301 297 ASP F CB 31565 C CG . ASP F 219 ? 0.3204 0.2800 0.3148 0.0027 0.0012 0.0294 297 ASP F CG 31566 O OD1 . ASP F 219 ? 0.2847 0.2462 0.2816 0.0027 0.0015 0.0288 297 ASP F OD1 31567 O OD2 . ASP F 219 ? 0.2940 0.2535 0.2869 0.0028 0.0016 0.0296 297 ASP F OD2 31572 N N . ALA F 220 ? 0.2687 0.2293 0.2680 0.0010 0.0013 0.0297 298 ALA F N 31573 C CA . ALA F 220 ? 0.2545 0.2165 0.2559 0.0000 0.0019 0.0301 298 ALA F CA 31574 C C . ALA F 220 ? 0.2917 0.2554 0.2937 -0.0003 0.0029 0.0301 298 ALA F C 31575 O O . ALA F 220 ? 0.3146 0.2795 0.3182 -0.0012 0.0036 0.0304 298 ALA F O 31576 C CB . ALA F 220 ? 0.2933 0.2569 0.2973 0.0002 0.0018 0.0295 298 ALA F CB 31582 N N . LYS F 221 ? 0.2934 0.2571 0.2942 0.0004 0.0030 0.0296 299 LYS F N 31583 C CA . LYS F 221 ? 0.2602 0.2248 0.2606 0.0001 0.0039 0.0297 299 LYS F CA 31584 C C . LYS F 221 ? 0.3111 0.2737 0.3090 -0.0006 0.0038 0.0307 299 LYS F C 31585 O O . LYS F 221 ? 0.2826 0.2430 0.2787 -0.0004 0.0030 0.0310 299 LYS F O 31586 C CB . LYS F 221 ? 0.2696 0.2350 0.2694 0.0010 0.0041 0.0289 299 LYS F CB 31587 C CG . LYS F 221 ? 0.3666 0.3342 0.3690 0.0015 0.0045 0.0279 299 LYS F CG 31588 C CD . LYS F 221 ? 0.2989 0.2671 0.3004 0.0024 0.0045 0.0270 299 LYS F CD 31589 C CE . LYS F 221 ? 0.3698 0.3402 0.3737 0.0027 0.0051 0.0260 299 LYS F CE 31590 N NZ . LYS F 221 ? 0.3542 0.3253 0.3573 0.0034 0.0052 0.0250 299 LYS F NZ 31604 N N . ARG F 222 ? 0.3311 0.2944 0.3288 -0.0013 0.0047 0.0311 300 ARG F N 31605 C CA . ARG F 222 ? 0.3248 0.2863 0.3201 -0.0021 0.0048 0.0320 300 ARG F CA 31606 C C . ARG F 222 ? 0.2347 0.1957 0.2276 -0.0015 0.0049 0.0319 300 ARG F C 31607 O O . ARG F 222 ? 0.2403 0.2031 0.2339 -0.0014 0.0056 0.0313 300 ARG F O 31608 C CB . ARG F 222 ? 0.2463 0.2088 0.2426 -0.0035 0.0057 0.0326 300 ARG F CB 31609 C CG . ARG F 222 ? 0.2181 0.1812 0.2166 -0.0042 0.0056 0.0328 300 ARG F CG 31610 C CD . ARG F 222 ? 0.2506 0.2147 0.2500 -0.0056 0.0065 0.0335 300 ARG F CD 31611 N NE . ARG F 222 ? 0.2341 0.1988 0.2355 -0.0063 0.0064 0.0338 300 ARG F NE 31612 C CZ . ARG F 222 ? 0.2960 0.2589 0.2965 -0.0070 0.0057 0.0344 300 ARG F CZ 31613 N NH1 . ARG F 222 ? 0.2601 0.2202 0.2575 -0.0069 0.0051 0.0348 300 ARG F NH1 31614 N NH2 . ARG F 222 ? 0.3002 0.2640 0.3026 -0.0077 0.0056 0.0346 300 ARG F NH2 31628 N N . PRO F 223 ? 0.2465 0.2051 0.2366 -0.0011 0.0041 0.0323 301 PRO F N 31629 C CA . PRO F 223 ? 0.3286 0.2866 0.3163 -0.0006 0.0041 0.0324 301 PRO F CA 31630 C C . PRO F 223 ? 0.3071 0.2653 0.2940 -0.0018 0.0051 0.0330 301 PRO F C 31631 O O . PRO F 223 ? 0.2972 0.2549 0.2844 -0.0030 0.0054 0.0338 301 PRO F O 31632 C CB . PRO F 223 ? 0.2892 0.2443 0.2743 -0.0001 0.0031 0.0330 301 PRO F CB 31633 C CG . PRO F 223 ? 0.3006 0.2543 0.2862 -0.0010 0.0029 0.0336 301 PRO F CG 31634 C CD . PRO F 223 ? 0.2595 0.2155 0.2484 -0.0012 0.0032 0.0329 301 PRO F CD 31642 N N . LEU F 224 ? 0.3206 0.2797 0.3064 -0.0015 0.0055 0.0328 302 LEU F N 31643 C CA . LEU F 224 ? 0.2718 0.2312 0.2566 -0.0026 0.0065 0.0333 302 LEU F CA 31644 C C . LEU F 224 ? 0.3839 0.3416 0.3653 -0.0023 0.0062 0.0339 302 LEU F C 31645 O O . LEU F 224 ? 0.3185 0.2761 0.2987 -0.0011 0.0056 0.0334 302 LEU F O 31646 C CB . LEU F 224 ? 0.2902 0.2525 0.2771 -0.0026 0.0076 0.0324 302 LEU F CB 31647 C CG . LEU F 224 ? 0.3783 0.3426 0.3688 -0.0026 0.0079 0.0317 302 LEU F CG 31648 C CD1 . LEU F 224 ? 0.4531 0.4201 0.4453 -0.0025 0.0089 0.0308 302 LEU F CD1 31649 C CD2 . LEU F 224 ? 0.3789 0.3431 0.3706 -0.0039 0.0083 0.0325 302 LEU F CD2 31661 N N . LEU F 225 ? 0.2823 0.2387 0.2619 -0.0034 0.0067 0.0349 303 LEU F N 31662 C CA . LEU F 225 ? 0.2380 0.1927 0.2142 -0.0034 0.0065 0.0356 303 LEU F CA 31663 C C . LEU F 225 ? 0.2938 0.2501 0.2697 -0.0043 0.0077 0.0356 303 LEU F C 31664 O O . LEU F 225 ? 0.3006 0.2581 0.2781 -0.0055 0.0087 0.0357 303 LEU F O 31665 C CB . LEU F 225 ? 0.2584 0.2098 0.2324 -0.0040 0.0059 0.0368 303 LEU F CB 31666 C CG . LEU F 225 ? 0.3701 0.3193 0.3404 -0.0042 0.0059 0.0378 303 LEU F CG 31667 C CD1 . LEU F 225 ? 0.3297 0.2778 0.2979 -0.0025 0.0048 0.0377 303 LEU F CD1 31668 C CD2 . LEU F 225 ? 0.3228 0.2691 0.2916 -0.0053 0.0057 0.0390 303 LEU F CD2 31680 N N . ARG F 226 ? 0.2776 0.2338 0.2513 -0.0038 0.0077 0.0356 304 ARG F N 31681 C CA . ARG F 226 ? 0.2407 0.1981 0.2134 -0.0047 0.0088 0.0357 304 ARG F CA 31682 C C . ARG F 226 ? 0.4049 0.3599 0.3737 -0.0046 0.0083 0.0367 304 ARG F C 31683 O O . ARG F 226 ? 0.3137 0.2679 0.2810 -0.0033 0.0073 0.0365 304 ARG F O 31684 C CB . ARG F 226 ? 0.2884 0.2486 0.2626 -0.0041 0.0094 0.0344 304 ARG F CB 31685 C CG . ARG F 226 ? 0.2844 0.2467 0.2624 -0.0038 0.0097 0.0333 304 ARG F CG 31686 C CD . ARG F 226 ? 0.2938 0.2583 0.2727 -0.0029 0.0098 0.0320 304 ARG F CD 31687 N NE . ARG F 226 ? 0.3758 0.3423 0.3583 -0.0028 0.0103 0.0311 304 ARG F NE 31688 C CZ . ARG F 226 ? 0.3961 0.3642 0.3799 -0.0019 0.0103 0.0298 304 ARG F CZ 31689 N NH1 . ARG F 226 ? 0.3552 0.3233 0.3371 -0.0012 0.0099 0.0294 304 ARG F NH1 31690 N NH2 . ARG F 226 ? 0.4014 0.3711 0.3884 -0.0018 0.0107 0.0291 304 ARG F NH2 31704 N N . PHE F 227 ? 0.3375 0.2915 0.3045 -0.0059 0.0090 0.0377 305 PHE F N 31705 C CA . PHE F 227 ? 0.3675 0.3193 0.3306 -0.0058 0.0086 0.0387 305 PHE F CA 31706 C C . PHE F 227 ? 0.4049 0.3570 0.3664 -0.0072 0.0098 0.0392 305 PHE F C 31707 O O . PHE F 227 ? 0.3621 0.3159 0.3255 -0.0084 0.0109 0.0390 305 PHE F O 31708 C CB . PHE F 227 ? 0.3696 0.3177 0.3307 -0.0056 0.0075 0.0397 305 PHE F CB 31709 C CG . PHE F 227 ? 0.3394 0.2861 0.3009 -0.0072 0.0080 0.0406 305 PHE F CG 31710 C CD1 . PHE F 227 ? 0.2924 0.2397 0.2567 -0.0075 0.0080 0.0402 305 PHE F CD1 31711 C CD2 . PHE F 227 ? 0.3328 0.2775 0.2914 -0.0084 0.0084 0.0419 305 PHE F CD2 31712 C CE1 . PHE F 227 ? 0.3273 0.2733 0.2918 -0.0090 0.0083 0.0410 305 PHE F CE1 31713 C CE2 . PHE F 227 ? 0.3111 0.2544 0.2698 -0.0100 0.0088 0.0427 305 PHE F CE2 31714 C CZ . PHE F 227 ? 0.2913 0.2353 0.2530 -0.0103 0.0088 0.0422 305 PHE F CZ 31724 N N . THR F 228 ? 0.3471 0.2978 0.3051 -0.0070 0.0095 0.0400 306 THR F N 31725 C CA . THR F 228 ? 0.3695 0.3204 0.3255 -0.0083 0.0105 0.0406 306 THR F CA 31726 C C . THR F 228 ? 0.4482 0.3956 0.4012 -0.0093 0.0103 0.0422 306 THR F C 31727 O O . THR F 228 ? 0.4178 0.3625 0.3699 -0.0088 0.0093 0.0428 306 THR F O 31728 C CB . THR F 228 ? 0.4157 0.3673 0.3694 -0.0075 0.0103 0.0403 306 THR F CB 31729 O OG1 . THR F 228 ? 0.4706 0.4194 0.4212 -0.0064 0.0090 0.0412 306 THR F OG1 31730 C CG2 . THR F 228 ? 0.4635 0.4181 0.4197 -0.0064 0.0104 0.0387 306 THR F CG2 31738 N N . LYS F 229 ? 0.4329 0.3804 0.3843 -0.0107 0.0114 0.0428 307 LYS F N 31739 C CA . LYS F 229 ? 0.3998 0.3440 0.3480 -0.0118 0.0113 0.0444 307 LYS F CA 31740 C C . LYS F 229 ? 0.4838 0.4249 0.4283 -0.0105 0.0100 0.0453 307 LYS F C 31741 O O . LYS F 229 ? 0.4605 0.3983 0.4027 -0.0110 0.0096 0.0466 307 LYS F O 31742 C CB . LYS F 229 ? 0.4561 0.4012 0.4028 -0.0134 0.0127 0.0449 307 LYS F CB 31743 C CG . LYS F 229 ? 0.5325 0.4803 0.4824 -0.0149 0.0142 0.0443 307 LYS F CG 31744 C CD . LYS F 229 ? 0.4907 0.4386 0.4387 -0.0167 0.0155 0.0451 307 LYS F CD 31745 C CE . LYS F 229 ? 0.6282 0.5727 0.5738 -0.0180 0.0154 0.0467 307 LYS F CE 31746 N NZ . LYS F 229 ? 0.6822 0.6261 0.6249 -0.0196 0.0164 0.0476 307 LYS F NZ 31760 N N . GLU F 230 ? 0.4024 0.3448 0.3467 -0.0089 0.0093 0.0446 309 GLU F N 31761 C CA . GLU F 230 ? 0.4046 0.3444 0.3457 -0.0075 0.0080 0.0453 309 GLU F CA 31762 C C . GLU F 230 ? 0.4920 0.4305 0.4342 -0.0060 0.0067 0.0451 309 GLU F C 31763 O O . GLU F 230 ? 0.4053 0.3417 0.3454 -0.0047 0.0054 0.0456 309 GLU F O 31764 C CB . GLU F 230 ? 0.5132 0.4550 0.4530 -0.0066 0.0078 0.0448 309 GLU F CB 31765 C CG . GLU F 230 ? 0.6580 0.6008 0.5961 -0.0081 0.0091 0.0451 309 GLU F CG 31766 C CD . GLU F 230 ? 0.9284 0.8745 0.8697 -0.0093 0.0106 0.0440 309 GLU F CD 31767 O OE1 . GLU F 230 ? 0.8717 0.8206 0.8160 -0.0085 0.0107 0.0426 309 GLU F OE1 31768 O OE2 . GLU F 230 ? 1.0758 1.0217 1.0166 -0.0110 0.0118 0.0447 309 GLU F OE2 31775 N N . LEU F 231 ? 0.4460 0.3859 0.3919 -0.0063 0.0069 0.0442 310 LEU F N 31776 C CA . LEU F 231 ? 0.3515 0.2903 0.2988 -0.0051 0.0058 0.0438 310 LEU F CA 31777 C C . LEU F 231 ? 0.4239 0.3645 0.3722 -0.0032 0.0050 0.0427 310 LEU F C 31778 O O . LEU F 231 ? 0.4109 0.3502 0.3593 -0.0018 0.0038 0.0427 310 LEU F O 31779 C CB . LEU F 231 ? 0.4292 0.3637 0.3738 -0.0050 0.0050 0.0452 310 LEU F CB 31780 C CG . LEU F 231 ? 0.4500 0.3826 0.3937 -0.0070 0.0058 0.0463 310 LEU F CG 31781 C CD1 . LEU F 231 ? 0.4763 0.4045 0.4178 -0.0067 0.0049 0.0474 310 LEU F CD1 31782 C CD2 . LEU F 231 ? 0.4998 0.4346 0.4471 -0.0083 0.0068 0.0456 310 LEU F CD2 31794 N N . ASN F 232 ? 0.3748 0.3185 0.3238 -0.0031 0.0055 0.0419 311 ASN F N 31795 C CA . ASN F 232 ? 0.4549 0.4011 0.4058 -0.0017 0.0050 0.0405 311 ASN F CA 31796 C C . ASN F 232 ? 0.3623 0.3104 0.3173 -0.0020 0.0055 0.0394 311 ASN F C 31797 O O . ASN F 232 ? 0.4065 0.3556 0.3630 -0.0034 0.0067 0.0394 311 ASN F O 31798 C CB . ASN F 232 ? 0.4377 0.3863 0.3878 -0.0016 0.0055 0.0398 311 ASN F CB 31799 C CG . ASN F 232 ? 0.6128 0.5597 0.5588 -0.0011 0.0048 0.0409 311 ASN F CG 31800 O OD1 . ASN F 232 ? 0.6803 0.6275 0.6244 -0.0021 0.0056 0.0414 311 ASN F OD1 31801 N ND2 . ASN F 232 ? 0.5010 0.4460 0.4456 0.0004 0.0034 0.0413 311 ASN F ND2 31808 N N . TYR F 233 ? 0.3312 0.2799 0.2880 -0.0007 0.0046 0.0386 312 TYR F N 31809 C CA . TYR F 233 ? 0.3828 0.3326 0.3431 -0.0010 0.0050 0.0378 312 TYR F CA 31810 C C . TYR F 233 ? 0.4240 0.3759 0.3866 0.0004 0.0044 0.0364 312 TYR F C 31811 O O . TYR F 233 ? 0.3863 0.3384 0.3476 0.0017 0.0036 0.0361 312 TYR F O 31812 C CB . TYR F 233 ? 0.3652 0.3122 0.3254 -0.0012 0.0044 0.0386 312 TYR F CB 31813 C CG . TYR F 233 ? 0.3135 0.2587 0.2728 0.0004 0.0030 0.0387 312 TYR F CG 31814 C CD1 . TYR F 233 ? 0.3146 0.2571 0.2704 0.0011 0.0022 0.0398 312 TYR F CD1 31815 C CD2 . TYR F 233 ? 0.3600 0.3063 0.3219 0.0013 0.0024 0.0377 312 TYR F CD2 31816 C CE1 . TYR F 233 ? 0.3255 0.2664 0.2805 0.0027 0.0009 0.0398 312 TYR F CE1 31817 C CE2 . TYR F 233 ? 0.3445 0.2892 0.3055 0.0028 0.0012 0.0377 312 TYR F CE2 31818 C CZ . TYR F 233 ? 0.3891 0.3312 0.3468 0.0035 0.0004 0.0387 312 TYR F CZ 31819 O OH . TYR F 233 ? 0.4561 0.3967 0.4131 0.0051 -0.0008 0.0387 312 TYR F OH 31829 N N . GLN F 234 ? 0.3135 0.2672 0.2794 0.0000 0.0049 0.0355 313 GLN F N 31830 C CA . GLN F 234 ? 0.3307 0.2860 0.2990 0.0012 0.0044 0.0343 313 GLN F CA 31831 C C . GLN F 234 ? 0.3730 0.3283 0.3441 0.0008 0.0045 0.0341 313 GLN F C 31832 O O . GLN F 234 ? 0.3667 0.3222 0.3389 -0.0005 0.0054 0.0345 313 GLN F O 31833 C CB . GLN F 234 ? 0.5142 0.4726 0.4838 0.0014 0.0050 0.0330 313 GLN F CB 31834 C CG . GLN F 234 ? 0.7028 0.6633 0.6748 0.0002 0.0064 0.0325 313 GLN F CG 31835 C CD . GLN F 234 ? 0.6736 0.6370 0.6475 0.0006 0.0070 0.0310 313 GLN F CD 31836 O OE1 . GLN F 234 ? 0.4499 0.4150 0.4249 -0.0002 0.0082 0.0306 313 GLN F OE1 31837 N NE2 . GLN F 234 ? 0.5767 0.5407 0.5510 0.0018 0.0061 0.0302 313 GLN F NE2 31846 N N . ILE F 235 ? 0.3330 0.2880 0.3051 0.0019 0.0035 0.0337 314 ILE F N 31847 C CA . ILE F 235 ? 0.3590 0.3144 0.3339 0.0016 0.0036 0.0333 314 ILE F CA 31848 C C . ILE F 235 ? 0.3414 0.2995 0.3190 0.0023 0.0037 0.0319 314 ILE F C 31849 O O . ILE F 235 ? 0.3796 0.3382 0.3567 0.0035 0.0030 0.0313 314 ILE F O 31850 C CB . ILE F 235 ? 0.3120 0.2649 0.2861 0.0022 0.0025 0.0338 314 ILE F CB 31851 C CG1 . ILE F 235 ? 0.3498 0.2997 0.3212 0.0014 0.0025 0.0353 314 ILE F CG1 31852 C CG2 . ILE F 235 ? 0.3304 0.2839 0.3075 0.0020 0.0025 0.0333 314 ILE F CG2 31853 C CD1 . ILE F 235 ? 0.3730 0.3199 0.3431 0.0019 0.0014 0.0359 314 ILE F CD1 31865 N N . VAL F 236 ? 0.3049 0.2647 0.2852 0.0016 0.0046 0.0314 315 VAL F N 31866 C CA . VAL F 236 ? 0.4139 0.3762 0.3968 0.0021 0.0048 0.0301 315 VAL F CA 31867 C C . VAL F 236 ? 0.4249 0.3876 0.4106 0.0019 0.0048 0.0299 315 VAL F C 31868 O O . VAL F 236 ? 0.3943 0.3558 0.3803 0.0011 0.0049 0.0307 315 VAL F O 31869 C CB . VAL F 236 ? 0.4722 0.4368 0.4561 0.0014 0.0061 0.0295 315 VAL F CB 31870 C CG1 . VAL F 236 ? 0.5327 0.4970 0.5136 0.0015 0.0062 0.0297 315 VAL F CG1 31871 C CG2 . VAL F 236 ? 0.4001 0.3651 0.3854 0.0001 0.0071 0.0300 315 VAL F CG2 31881 N N . GLU F 237 ? 0.3513 0.3157 0.3391 0.0025 0.0048 0.0287 316 GLU F N 31882 C CA . GLU F 237 ? 0.3157 0.2807 0.3063 0.0024 0.0047 0.0284 316 GLU F CA 31883 C C . GLU F 237 ? 0.3081 0.2755 0.3013 0.0020 0.0059 0.0277 316 GLU F C 31884 O O . GLU F 237 ? 0.3447 0.3135 0.3379 0.0023 0.0064 0.0269 316 GLU F O 31885 C CB . GLU F 237 ? 0.3612 0.3262 0.3521 0.0036 0.0037 0.0277 316 GLU F CB 31886 C CG . GLU F 237 ? 0.3256 0.2909 0.3189 0.0036 0.0036 0.0275 316 GLU F CG 31887 C CD . GLU F 237 ? 0.4058 0.3690 0.3985 0.0032 0.0030 0.0284 316 GLU F CD 31888 O OE1 . GLU F 237 ? 0.4158 0.3771 0.4061 0.0030 0.0027 0.0293 316 GLU F OE1 31889 O OE2 . GLU F 237 ? 0.2728 0.2361 0.2673 0.0031 0.0028 0.0283 316 GLU F OE2 31896 N N . PRO F 238 ? 0.3309 0.2988 0.3263 0.0013 0.0063 0.0280 317 PRO F N 31897 C CA . PRO F 238 ? 0.2939 0.2639 0.2920 0.0011 0.0073 0.0273 317 PRO F CA 31898 C C . PRO F 238 ? 0.4041 0.3753 0.4033 0.0020 0.0071 0.0261 317 PRO F C 31899 O O . PRO F 238 ? 0.3700 0.3405 0.3691 0.0026 0.0061 0.0259 317 PRO F O 31900 C CB . PRO F 238 ? 0.3303 0.3003 0.3304 0.0004 0.0074 0.0278 317 PRO F CB 31901 C CG . PRO F 238 ? 0.3690 0.3370 0.3671 -0.0002 0.0069 0.0290 317 PRO F CG 31902 C CD . PRO F 238 ? 0.3490 0.3153 0.3443 0.0006 0.0060 0.0290 317 PRO F CD 31910 N N . CYS F 239 ? 0.3308 0.3036 0.3309 0.0021 0.0080 0.0252 318 CYS F N 31911 C CA . CYS F 239 ? 0.3885 0.3624 0.3896 0.0028 0.0078 0.0240 318 CYS F CA 31912 C C . CYS F 239 ? 0.4147 0.3899 0.4189 0.0028 0.0084 0.0234 318 CYS F C 31913 O O . CYS F 239 ? 0.3772 0.3534 0.3824 0.0033 0.0086 0.0224 318 CYS F O 31914 C CB . CYS F 239 ? 0.4055 0.3803 0.4053 0.0031 0.0083 0.0232 318 CYS F CB 31915 S SG . CYS F 239 ? 0.3430 0.3163 0.3390 0.0033 0.0074 0.0238 318 CYS F SG 31920 N N . ASN F 240 ? 0.3826 0.3578 0.3884 0.0021 0.0088 0.0242 319 ASN F N 31921 C CA . ASN F 240 ? 0.3095 0.2858 0.3182 0.0021 0.0093 0.0239 319 ASN F CA 31922 C C . ASN F 240 ? 0.3230 0.2987 0.3323 0.0025 0.0082 0.0239 319 ASN F C 31923 O O . ASN F 240 ? 0.3141 0.2886 0.3216 0.0030 0.0072 0.0240 319 ASN F O 31924 C CB . ASN F 240 ? 0.3028 0.2798 0.3130 0.0013 0.0101 0.0246 319 ASN F CB 31925 C CG . ASN F 240 ? 0.2782 0.2539 0.2878 0.0007 0.0095 0.0258 319 ASN F CG 31926 O OD1 . ASN F 240 ? 0.3086 0.2828 0.3162 0.0009 0.0085 0.0262 319 ASN F OD1 31927 N ND2 . ASN F 240 ? 0.3602 0.3367 0.3717 0.0001 0.0100 0.0264 319 ASN F ND2 31934 N N . GLY F 241 ? 0.3569 0.3333 0.3687 0.0024 0.0084 0.0239 320 GLY F N 31935 C CA . GLY F 241 ? 0.3479 0.3237 0.3604 0.0028 0.0075 0.0239 320 GLY F CA 31936 C C . GLY F 241 ? 0.4658 0.4413 0.4794 0.0022 0.0073 0.0250 320 GLY F C 31937 O O . GLY F 241 ? 0.4009 0.3764 0.4157 0.0023 0.0068 0.0250 320 GLY F O 31941 N N . ALA F 242 ? 0.4168 0.3923 0.4301 0.0014 0.0078 0.0257 321 ALA F N 31942 C CA . ALA F 242 ? 0.2640 0.2396 0.2786 0.0007 0.0078 0.0267 321 ALA F CA 31943 C C . ALA F 242 ? 0.3572 0.3313 0.3697 0.0001 0.0072 0.0276 321 ALA F C 31944 O O . ALA F 242 ? 0.3107 0.2849 0.3225 -0.0005 0.0078 0.0280 321 ALA F O 31945 C CB . ALA F 242 ? 0.3115 0.2888 0.3282 0.0003 0.0089 0.0268 321 ALA F CB 31951 N N . PRO F 243 ? 0.3785 0.3510 0.3899 0.0002 0.0062 0.0278 322 PRO F N 31952 C CA . PRO F 243 ? 0.4287 0.3994 0.4380 -0.0004 0.0056 0.0287 322 PRO F CA 31953 C C . PRO F 243 ? 0.3961 0.3673 0.4065 -0.0015 0.0060 0.0296 322 PRO F C 31954 O O . PRO F 243 ? 0.2971 0.2699 0.3101 -0.0017 0.0063 0.0297 322 PRO F O 31955 C CB . PRO F 243 ? 0.4158 0.3852 0.4245 0.0001 0.0045 0.0286 322 PRO F CB 31956 C CG . PRO F 243 ? 0.4068 0.3775 0.4177 0.0006 0.0045 0.0279 322 PRO F CG 31957 C CD . PRO F 243 ? 0.3460 0.3184 0.3580 0.0009 0.0054 0.0273 322 PRO F CD 31965 N N . THR F 244 ? 0.2952 0.2653 0.3039 -0.0023 0.0060 0.0304 323 THR F N 31966 C CA . THR F 244 ? 0.2694 0.2401 0.2789 -0.0035 0.0065 0.0312 323 THR F CA 31967 C C . THR F 244 ? 0.3115 0.2802 0.3195 -0.0043 0.0058 0.0320 323 THR F C 31968 O O . THR F 244 ? 0.2453 0.2144 0.2538 -0.0054 0.0061 0.0327 323 THR F O 31969 C CB . THR F 244 ? 0.2654 0.2368 0.2745 -0.0039 0.0076 0.0314 323 THR F CB 31970 O OG1 . THR F 244 ? 0.2825 0.2521 0.2885 -0.0039 0.0073 0.0316 323 THR F OG1 31971 C CG2 . THR F 244 ? 0.2350 0.2084 0.2457 -0.0032 0.0084 0.0305 323 THR F CG2 31979 N N . ASP F 245 ? 0.2558 0.2225 0.2620 -0.0037 0.0048 0.0319 324 ASP F N 31980 C CA . ASP F 245 ? 0.2739 0.2386 0.2787 -0.0044 0.0041 0.0326 324 ASP F CA 31981 C C . ASP F 245 ? 0.3404 0.3059 0.3473 -0.0048 0.0037 0.0326 324 ASP F C 31982 O O . ASP F 245 ? 0.3149 0.2824 0.3242 -0.0043 0.0039 0.0321 324 ASP F O 31983 C CB . ASP F 245 ? 0.2596 0.2218 0.2618 -0.0036 0.0032 0.0323 324 ASP F CB 31984 C CG . ASP F 245 ? 0.3949 0.3544 0.3947 -0.0044 0.0027 0.0331 324 ASP F CG 31985 O OD1 . ASP F 245 ? 0.2607 0.2202 0.2608 -0.0057 0.0030 0.0338 324 ASP F OD1 31986 O OD2 . ASP F 245 ? 0.2665 0.2239 0.2643 -0.0036 0.0020 0.0330 324 ASP F OD2 31991 N N . PHE F 246 ? 0.3157 0.2799 0.3219 -0.0057 0.0033 0.0333 325 PHE F N 31992 C CA . PHE F 246 ? 0.3159 0.2805 0.3235 -0.0060 0.0027 0.0333 325 PHE F CA 31993 C C . PHE F 246 ? 0.3403 0.3020 0.3455 -0.0061 0.0018 0.0334 325 PHE F C 31994 O O . PHE F 246 ? 0.3436 0.3036 0.3470 -0.0070 0.0018 0.0340 325 PHE F O 31995 C CB . PHE F 246 ? 0.2955 0.2618 0.3051 -0.0073 0.0031 0.0339 325 PHE F CB 31996 C CG . PHE F 246 ? 0.2912 0.2585 0.3027 -0.0074 0.0026 0.0339 325 PHE F CG 31997 C CD1 . PHE F 246 ? 0.3146 0.2802 0.3249 -0.0081 0.0018 0.0342 325 PHE F CD1 31998 C CD2 . PHE F 246 ? 0.3409 0.3105 0.3550 -0.0068 0.0028 0.0335 325 PHE F CD2 31999 C CE1 . PHE F 246 ? 0.4927 0.4592 0.5046 -0.0083 0.0013 0.0341 325 PHE F CE1 32000 C CE2 . PHE F 246 ? 0.3028 0.2733 0.3186 -0.0069 0.0023 0.0335 325 PHE F CE2 32001 C CZ . PHE F 246 ? 0.3903 0.3592 0.4049 -0.0077 0.0015 0.0338 325 PHE F CZ 32011 N N . PRO F 247 ? 0.3666 0.3278 0.3719 -0.0053 0.0011 0.0328 326 PRO F N 32012 C CA . PRO F 247 ? 0.3456 0.3088 0.3532 -0.0044 0.0011 0.0322 326 PRO F CA 32013 C C . PRO F 247 ? 0.3401 0.3040 0.3477 -0.0032 0.0014 0.0315 326 PRO F C 32014 O O . PRO F 247 ? 0.3331 0.2960 0.3389 -0.0029 0.0016 0.0315 326 PRO F O 32015 C CB . PRO F 247 ? 0.4081 0.3698 0.4149 -0.0040 0.0001 0.0318 326 PRO F CB 32016 C CG . PRO F 247 ? 0.4265 0.3854 0.4304 -0.0040 -0.0003 0.0320 326 PRO F CG 32017 C CD . PRO F 247 ? 0.4701 0.4285 0.4732 -0.0051 0.0002 0.0328 326 PRO F CD 32025 N N . ARG F 248 ? 0.3494 0.3150 0.3590 -0.0025 0.0015 0.0309 327 ARG F N 32026 C CA . ARG F 248 ? 0.3424 0.3088 0.3522 -0.0014 0.0018 0.0301 327 ARG F CA 32027 C C . ARG F 248 ? 0.3104 0.2782 0.3222 -0.0008 0.0017 0.0294 327 ARG F C 32028 O O . ARG F 248 ? 0.3424 0.3110 0.3558 -0.0013 0.0016 0.0297 327 ARG F O 32029 C CB . ARG F 248 ? 0.2465 0.2143 0.2570 -0.0017 0.0028 0.0302 327 ARG F CB 32030 C CG . ARG F 248 ? 0.2682 0.2381 0.2813 -0.0023 0.0035 0.0305 327 ARG F CG 32031 C CD . ARG F 248 ? 0.3759 0.3473 0.3899 -0.0023 0.0045 0.0304 327 ARG F CD 32032 N NE . ARG F 248 ? 0.3149 0.2884 0.3315 -0.0027 0.0052 0.0307 327 ARG F NE 32033 C CZ . ARG F 248 ? 0.3207 0.2949 0.3381 -0.0038 0.0055 0.0315 327 ARG F CZ 32034 N NH1 . ARG F 248 ? 0.2779 0.2505 0.2933 -0.0047 0.0052 0.0322 327 ARG F NH1 32035 N NH2 . ARG F 248 ? 0.2632 0.2396 0.2833 -0.0040 0.0061 0.0317 327 ARG F NH2 32049 N N . GLY F 249 ? 0.3740 0.3422 0.3857 0.0002 0.0018 0.0286 328 GLY F N 32050 C CA . GLY F 249 ? 0.4097 0.3795 0.4235 0.0007 0.0019 0.0279 328 GLY F CA 32051 C C . GLY F 249 ? 0.4752 0.4469 0.4910 0.0006 0.0029 0.0279 328 GLY F C 32052 O O . GLY F 249 ? 0.4443 0.4163 0.4602 0.0000 0.0035 0.0285 328 GLY F O 32056 N N . GLY F 250 ? 0.4330 0.4059 0.4504 0.0011 0.0032 0.0272 329 GLY F N 32057 C CA . GLY F 250 ? 0.3376 0.3121 0.3569 0.0011 0.0042 0.0271 329 GLY F CA 32058 C C . GLY F 250 ? 0.2548 0.2296 0.2733 0.0017 0.0048 0.0264 329 GLY F C 32059 O O . GLY F 250 ? 0.4023 0.3760 0.4186 0.0020 0.0044 0.0261 329 GLY F O 32063 N N . LEU F 251 ? 0.3247 0.3009 0.3448 0.0017 0.0057 0.0262 330 LEU F N 32064 C CA . LEU F 251 ? 0.3953 0.3720 0.4149 0.0022 0.0064 0.0253 330 LEU F CA 32065 C C . LEU F 251 ? 0.4806 0.4570 0.4996 0.0029 0.0059 0.0243 330 LEU F C 32066 O O . LEU F 251 ? 0.3696 0.3461 0.3897 0.0032 0.0056 0.0241 330 LEU F O 32067 C CB . LEU F 251 ? 0.4008 0.3789 0.4226 0.0022 0.0075 0.0252 330 LEU F CB 32068 C CG . LEU F 251 ? 0.6497 0.6285 0.6717 0.0016 0.0083 0.0258 330 LEU F CG 32069 C CD1 . LEU F 251 ? 0.5680 0.5465 0.5902 0.0008 0.0079 0.0269 330 LEU F CD1 32070 C CD2 . LEU F 251 ? 0.5320 0.5123 0.5564 0.0018 0.0095 0.0255 330 LEU F CD2 32082 N N . THR F 252 ? 0.3900 0.3660 0.4072 0.0033 0.0060 0.0238 333 THR F N 32083 C CA . THR F 252 ? 0.3646 0.3406 0.3811 0.0040 0.0056 0.0228 333 THR F CA 32084 C C . THR F 252 ? 0.4732 0.4500 0.4895 0.0041 0.0065 0.0220 333 THR F C 32085 O O . THR F 252 ? 0.4396 0.4169 0.4563 0.0038 0.0073 0.0223 333 THR F O 32086 C CB . THR F 252 ? 0.4977 0.4724 0.5118 0.0043 0.0046 0.0228 333 THR F CB 32087 O OG1 . THR F 252 ? 0.5782 0.5524 0.5905 0.0042 0.0048 0.0231 333 THR F OG1 32088 C CG2 . THR F 252 ? 0.6056 0.5792 0.6196 0.0040 0.0038 0.0236 333 THR F CG2 32096 N N . THR F 253 ? 0.4306 0.4076 0.4460 0.0047 0.0063 0.0210 334 THR F N 32097 C CA . THR F 253 ? 0.4035 0.3813 0.4186 0.0048 0.0071 0.0202 334 THR F CA 32098 C C . THR F 253 ? 0.3487 0.3260 0.3616 0.0047 0.0070 0.0206 334 THR F C 32099 O O . THR F 253 ? 0.3822 0.3584 0.3934 0.0049 0.0061 0.0211 334 THR F O 32100 C CB . THR F 253 ? 0.4689 0.4472 0.4838 0.0053 0.0068 0.0190 334 THR F CB 32101 O OG1 . THR F 253 ? 0.6744 0.6522 0.6871 0.0057 0.0059 0.0189 334 THR F OG1 32102 C CG2 . THR F 253 ? 0.4556 0.4340 0.4722 0.0054 0.0066 0.0188 334 THR F CG2 32110 N N . PRO F 254 ? 0.4458 0.4237 0.4586 0.0044 0.0080 0.0205 335 PRO F N 32111 C CA . PRO F 254 ? 0.4032 0.3805 0.4138 0.0042 0.0080 0.0210 335 PRO F CA 32112 C C . PRO F 254 ? 0.5007 0.4777 0.5090 0.0047 0.0073 0.0205 335 PRO F C 32113 O O . PRO F 254 ? 0.4476 0.4254 0.4561 0.0051 0.0073 0.0194 335 PRO F O 32114 C CB . PRO F 254 ? 0.3558 0.3343 0.3672 0.0038 0.0093 0.0206 335 PRO F CB 32115 C CG . PRO F 254 ? 0.4817 0.4610 0.4960 0.0037 0.0100 0.0205 335 PRO F CG 32116 C CD . PRO F 254 ? 0.5053 0.4843 0.5201 0.0042 0.0092 0.0200 335 PRO F CD 32124 N N . SER F 255 ? 0.2954 0.2712 0.3016 0.0047 0.0067 0.0213 336 SER F N 32125 C CA . SER F 255 ? 0.4196 0.3950 0.4234 0.0052 0.0060 0.0210 336 SER F CA 32126 C C . SER F 255 ? 0.4076 0.3815 0.4093 0.0050 0.0056 0.0222 336 SER F C 32127 O O . SER F 255 ? 0.3501 0.3232 0.3523 0.0044 0.0056 0.0231 336 SER F O 32128 C CB . SER F 255 ? 0.3732 0.3485 0.3770 0.0059 0.0050 0.0205 336 SER F CB 32129 O OG . SER F 255 ? 0.4719 0.4457 0.4751 0.0060 0.0041 0.0214 336 SER F OG 32135 N N . CYS F 256 ? 0.4248 0.3983 0.4241 0.0054 0.0051 0.0222 337 CYS F N 32136 C CA . CYS F 256 ? 0.4640 0.4359 0.4610 0.0052 0.0047 0.0233 337 CYS F CA 32137 C C . CYS F 256 ? 0.4482 0.4184 0.4443 0.0057 0.0035 0.0239 337 CYS F C 32138 O O . CYS F 256 ? 0.3867 0.3553 0.3806 0.0058 0.0030 0.0247 337 CYS F O 32139 C CB . CYS F 256 ? 0.4172 0.3893 0.4118 0.0055 0.0047 0.0231 337 CYS F CB 32140 S SG . CYS F 256 ? 0.5166 0.4903 0.5117 0.0047 0.0062 0.0227 337 CYS F SG 32145 N N . LYS F 257 ? 0.3762 0.3467 0.3740 0.0061 0.0031 0.0234 339 LYS F N 32146 C CA . LYS F 257 ? 0.4329 0.4019 0.4299 0.0066 0.0020 0.0239 339 LYS F CA 32147 C C . LYS F 257 ? 0.3583 0.3259 0.3559 0.0058 0.0021 0.0249 339 LYS F C 32148 O O . LYS F 257 ? 0.4326 0.4011 0.4320 0.0050 0.0028 0.0250 339 LYS F O 32149 C CB . LYS F 257 ? 0.4219 0.3917 0.4203 0.0073 0.0015 0.0229 339 LYS F CB 32150 C CG . LYS F 257 ? 0.5739 0.5453 0.5720 0.0079 0.0015 0.0218 339 LYS F CG 32151 C CD . LYS F 257 ? 0.9123 0.8829 0.9076 0.0086 0.0008 0.0221 339 LYS F CD 32152 C CE . LYS F 257 ? 1.1051 1.0775 1.0999 0.0088 0.0011 0.0212 339 LYS F CE 32153 N NZ . LYS F 257 ? 1.0807 1.0535 1.0754 0.0080 0.0021 0.0214 339 LYS F NZ 32167 N N . MET F 258 ? 0.3244 0.2900 0.3203 0.0061 0.0012 0.0255 340 MET F N 32168 C CA . MET F 258 ? 0.4016 0.3658 0.3978 0.0054 0.0011 0.0264 340 MET F CA 32169 C C . MET F 258 ? 0.4922 0.4574 0.4910 0.0053 0.0011 0.0259 340 MET F C 32170 O O . MET F 258 ? 0.4345 0.4007 0.4342 0.0059 0.0009 0.0250 340 MET F O 32171 C CB . MET F 258 ? 0.3823 0.3441 0.3762 0.0059 0.0001 0.0270 340 MET F CB 32172 C CG . MET F 258 ? 0.3740 0.3345 0.3651 0.0061 0.0000 0.0276 340 MET F CG 32173 S SD . MET F 258 ? 0.4556 0.4133 0.4440 0.0070 -0.0012 0.0282 340 MET F SD 32174 C CE . MET F 258 ? 0.4708 0.4266 0.4596 0.0059 -0.0012 0.0290 340 MET F CE 32184 N N . ALA F 259 ? 0.3198 0.2848 0.3198 0.0043 0.0015 0.0266 341 ALA F N 32185 C CA . ALA F 259 ? 0.3574 0.3231 0.3597 0.0041 0.0014 0.0264 341 ALA F CA 32186 C C . ALA F 259 ? 0.4055 0.3692 0.4067 0.0041 0.0006 0.0268 341 ALA F C 32187 O O . ALA F 259 ? 0.3806 0.3431 0.3813 0.0033 0.0005 0.0277 341 ALA F O 32188 C CB . ALA F 259 ? 0.3470 0.3137 0.3511 0.0030 0.0023 0.0268 341 ALA F CB 32194 N N . GLN F 260 ? 0.4308 0.3943 0.4318 0.0050 -0.0002 0.0262 342 GLN F N 32195 C CA . GLN F 260 ? 0.3651 0.3265 0.3647 0.0052 -0.0010 0.0266 342 GLN F CA 32196 C C . GLN F 260 ? 0.4738 0.4353 0.4750 0.0047 -0.0012 0.0266 342 GLN F C 32197 O O . GLN F 260 ? 0.5647 0.5244 0.5649 0.0046 -0.0018 0.0270 342 GLN F O 32198 C CB . GLN F 260 ? 0.4434 0.4043 0.4415 0.0065 -0.0017 0.0260 342 GLN F CB 32199 C CG . GLN F 260 ? 0.5053 0.4664 0.5018 0.0068 -0.0015 0.0261 342 GLN F CG 32200 C CD . GLN F 260 ? 0.6637 0.6234 0.6579 0.0079 -0.0023 0.0261 342 GLN F CD 32201 O OE1 . GLN F 260 ? 0.5776 0.5384 0.5717 0.0089 -0.0026 0.0253 342 GLN F OE1 32202 N NE2 . GLN F 260 ? 0.6633 0.6205 0.6556 0.0078 -0.0027 0.0270 342 GLN F NE2 32211 N N . GLU F 261 ? 0.4321 0.3955 0.4357 0.0045 -0.0008 0.0262 343 GLU F N 32212 C CA . GLU F 261 ? 0.6357 0.5994 0.6408 0.0039 -0.0009 0.0264 343 GLU F CA 32213 C C . GLU F 261 ? 0.6061 0.5690 0.6112 0.0027 -0.0006 0.0274 343 GLU F C 32214 O O . GLU F 261 ? 0.4641 0.4279 0.4699 0.0021 0.0001 0.0278 343 GLU F O 32215 C CB . GLU F 261 ? 0.6174 0.5832 0.6251 0.0039 -0.0004 0.0258 343 GLU F CB 32216 C CG . GLU F 261 ? 0.7331 0.6996 0.7409 0.0049 -0.0008 0.0247 343 GLU F CG 32217 C CD . GLU F 261 ? 0.7918 0.7599 0.8019 0.0048 -0.0005 0.0242 343 GLU F CD 32218 O OE1 . GLU F 261 ? 0.8934 0.8613 0.9045 0.0043 -0.0007 0.0246 343 GLU F OE1 32219 O OE2 . GLU F 261 ? 0.7679 0.7374 0.7789 0.0052 -0.0001 0.0235 343 GLU F OE2 32226 N N . LYS F 262 ? 0.3359 0.2972 0.3401 0.0023 -0.0012 0.0278 344 LYS F N 32227 C CA . LYS F 262 ? 0.3965 0.3569 0.4006 0.0011 -0.0011 0.0287 344 LYS F CA 32228 C C . LYS F 262 ? 0.4425 0.4017 0.4446 0.0008 -0.0008 0.0293 344 LYS F C 32229 O O . LYS F 262 ? 0.3364 0.2959 0.3390 -0.0003 -0.0003 0.0300 344 LYS F O 32230 C CB . LYS F 262 ? 0.5209 0.4834 0.5275 0.0003 -0.0006 0.0289 344 LYS F CB 32231 C CG . LYS F 262 ? 0.5510 0.5143 0.5592 0.0004 -0.0009 0.0285 344 LYS F CG 32232 C CD . LYS F 262 ? 0.5808 0.5457 0.5913 -0.0005 -0.0006 0.0290 344 LYS F CD 32233 C CE . LYS F 262 ? 0.8222 0.7875 0.8338 -0.0005 -0.0011 0.0287 344 LYS F CE 32234 N NZ . LYS F 262 ? 0.8684 0.8359 0.8827 -0.0007 -0.0007 0.0288 344 LYS F NZ 32248 N N . GLY F 263 ? 0.3733 0.3313 0.3735 0.0017 -0.0011 0.0291 345 GLY F N 32249 C CA . GLY F 263 ? 0.3722 0.3289 0.3702 0.0016 -0.0009 0.0297 345 GLY F CA 32250 C C . GLY F 263 ? 0.4072 0.3613 0.4034 0.0008 -0.0013 0.0305 345 GLY F C 32251 O O . GLY F 263 ? 0.3502 0.3034 0.3452 0.0001 -0.0009 0.0312 345 GLY F O 32255 N N . GLU F 264 ? 0.3351 0.2879 0.3309 0.0009 -0.0019 0.0304 346 GLU F N 32256 C CA . GLU F 264 ? 0.4172 0.3673 0.4111 0.0002 -0.0022 0.0310 346 GLU F CA 32257 C C . GLU F 264 ? 0.4004 0.3510 0.3953 -0.0014 -0.0017 0.0318 346 GLU F C 32258 O O . GLU F 264 ? 0.3431 0.2959 0.3404 -0.0019 -0.0015 0.0316 346 GLU F O 32259 C CB . GLU F 264 ? 0.4310 0.3797 0.4245 0.0007 -0.0030 0.0306 346 GLU F CB 32260 C CG . GLU F 264 ? 0.4671 0.4126 0.4583 0.0002 -0.0034 0.0312 346 GLU F CG 32261 C CD . GLU F 264 ? 0.7085 0.6527 0.6992 0.0009 -0.0041 0.0306 346 GLU F CD 32262 O OE1 . GLU F 264 ? 0.7420 0.6856 0.7318 0.0023 -0.0045 0.0301 346 GLU F OE1 32263 O OE2 . GLU F 264 ? 0.7603 0.7042 0.7516 -0.0001 -0.0042 0.0307 346 GLU F OE2 32270 N N . GLY F 265 ? 0.3893 0.3379 0.3823 -0.0023 -0.0016 0.0326 347 GLY F N 32271 C CA . GLY F 265 ? 0.3344 0.2835 0.3282 -0.0040 -0.0011 0.0333 347 GLY F CA 32272 C C . GLY F 265 ? 0.2961 0.2473 0.2908 -0.0043 -0.0002 0.0335 347 GLY F C 32273 O O . GLY F 265 ? 0.2709 0.2231 0.2657 -0.0033 0.0000 0.0331 347 GLY F O 32277 N N . GLY F 266 ? 0.2864 0.2385 0.2822 -0.0058 0.0003 0.0341 348 GLY F N 32278 C CA . GLY F 266 ? 0.3312 0.2854 0.3281 -0.0063 0.0012 0.0343 348 GLY F CA 32279 C C . GLY F 266 ? 0.2557 0.2098 0.2525 -0.0080 0.0017 0.0352 348 GLY F C 32280 O O . GLY F 266 ? 0.2714 0.2237 0.2671 -0.0089 0.0013 0.0357 348 GLY F O 32284 N N . ILE F 267 ? 0.3013 0.2573 0.2991 -0.0084 0.0025 0.0354 349 ILE F N 32285 C CA . ILE F 267 ? 0.3525 0.3090 0.3505 -0.0101 0.0032 0.0362 349 ILE F CA 32286 C C . ILE F 267 ? 0.2424 0.1996 0.2398 -0.0101 0.0041 0.0364 349 ILE F C 32287 O O . ILE F 267 ? 0.2618 0.2205 0.2600 -0.0091 0.0044 0.0358 349 ILE F O 32288 C CB . ILE F 267 ? 0.3324 0.2917 0.3336 -0.0108 0.0034 0.0362 349 ILE F CB 32289 C CG1 . ILE F 267 ? 0.2476 0.2071 0.2488 -0.0126 0.0038 0.0370 349 ILE F CG1 32290 C CG2 . ILE F 267 ? 0.3038 0.2662 0.3075 -0.0100 0.0041 0.0357 349 ILE F CG2 32291 C CD1 . ILE F 267 ? 0.3369 0.2987 0.3409 -0.0134 0.0037 0.0371 349 ILE F CD1 32303 N N . GLN F 268 ? 0.2792 0.2354 0.2751 -0.0114 0.0045 0.0372 350 GLN F N 32304 C CA . GLN F 268 ? 0.2714 0.2280 0.2664 -0.0117 0.0053 0.0374 350 GLN F CA 32305 C C . GLN F 268 ? 0.2697 0.2300 0.2676 -0.0115 0.0062 0.0370 350 GLN F C 32306 O O . GLN F 268 ? 0.2542 0.2166 0.2548 -0.0121 0.0064 0.0371 350 GLN F O 32307 C CB . GLN F 268 ? 0.2669 0.2222 0.2603 -0.0134 0.0057 0.0384 350 GLN F CB 32308 C CG . GLN F 268 ? 0.2537 0.2092 0.2458 -0.0138 0.0066 0.0387 350 GLN F CG 32309 C CD . GLN F 268 ? 0.2514 0.2044 0.2408 -0.0154 0.0067 0.0397 350 GLN F CD 32310 O OE1 . GLN F 268 ? 0.2828 0.2351 0.2724 -0.0167 0.0065 0.0401 350 GLN F OE1 32311 N NE2 . GLN F 268 ? 0.2846 0.2362 0.2715 -0.0154 0.0071 0.0401 350 GLN F NE2 32320 N N . GLY F 269 ? 0.2542 0.2152 0.2518 -0.0106 0.0067 0.0366 351 GLY F N 32321 C CA . GLY F 269 ? 0.2197 0.1839 0.2198 -0.0104 0.0076 0.0362 351 GLY F CA 32322 C C . GLY F 269 ? 0.2226 0.1869 0.2213 -0.0098 0.0082 0.0359 351 GLY F C 32323 O O . GLY F 269 ? 0.2454 0.2074 0.2413 -0.0095 0.0079 0.0361 351 GLY F O 32327 N N . PHE F 270 ? 0.2743 0.2414 0.2752 -0.0096 0.0092 0.0355 352 PHE F N 32328 C CA . PHE F 270 ? 0.2254 0.1929 0.2251 -0.0095 0.0100 0.0353 352 PHE F CA 32329 C C . PHE F 270 ? 0.2354 0.2050 0.2370 -0.0083 0.0105 0.0342 352 PHE F C 32330 O O . PHE F 270 ? 0.2167 0.1882 0.2212 -0.0080 0.0106 0.0338 352 PHE F O 32331 C CB . PHE F 270 ? 0.2204 0.1891 0.2205 -0.0110 0.0111 0.0359 352 PHE F CB 32332 C CG . PHE F 270 ? 0.2551 0.2269 0.2588 -0.0113 0.0118 0.0357 352 PHE F CG 32333 C CD1 . PHE F 270 ? 0.2540 0.2281 0.2593 -0.0107 0.0128 0.0350 352 PHE F CD1 32334 C CD2 . PHE F 270 ? 0.2149 0.1873 0.2203 -0.0122 0.0116 0.0362 352 PHE F CD2 32335 C CE1 . PHE F 270 ? 0.3047 0.2816 0.3134 -0.0109 0.0135 0.0349 352 PHE F CE1 32336 C CE2 . PHE F 270 ? 0.2504 0.2259 0.2591 -0.0125 0.0123 0.0361 352 PHE F CE2 32337 C CZ . PHE F 270 ? 0.2626 0.2403 0.2730 -0.0118 0.0132 0.0355 352 PHE F CZ 32347 N N . ILE F 271 ? 0.3095 0.2789 0.3094 -0.0078 0.0108 0.0339 353 ILE F N 32348 C CA . ILE F 271 ? 0.2636 0.2349 0.2648 -0.0069 0.0115 0.0329 353 ILE F CA 32349 C C . ILE F 271 ? 0.2127 0.1846 0.2126 -0.0075 0.0125 0.0330 353 ILE F C 32350 O O . ILE F 271 ? 0.2397 0.2098 0.2366 -0.0077 0.0123 0.0334 353 ILE F O 32351 C CB . ILE F 271 ? 0.2146 0.1850 0.2148 -0.0055 0.0107 0.0321 353 ILE F CB 32352 C CG1 . ILE F 271 ? 0.2272 0.1974 0.2291 -0.0049 0.0098 0.0319 353 ILE F CG1 32353 C CG2 . ILE F 271 ? 0.2601 0.2322 0.2610 -0.0048 0.0115 0.0311 353 ILE F CG2 32354 C CD1 . ILE F 271 ? 0.2664 0.2356 0.2672 -0.0036 0.0089 0.0312 353 ILE F CD1 32366 N N . LEU F 272 ? 0.2674 0.2418 0.2695 -0.0078 0.0137 0.0326 354 LEU F N 32367 C CA . LEU F 272 ? 0.2567 0.2318 0.2576 -0.0082 0.0148 0.0325 354 LEU F CA 32368 C C . LEU F 272 ? 0.2887 0.2637 0.2884 -0.0071 0.0148 0.0316 354 LEU F C 32369 O O . LEU F 272 ? 0.3174 0.2940 0.3191 -0.0063 0.0152 0.0306 354 LEU F O 32370 C CB . LEU F 272 ? 0.2358 0.2136 0.2395 -0.0088 0.0162 0.0324 354 LEU F CB 32371 C CG . LEU F 272 ? 0.3178 0.2966 0.3205 -0.0095 0.0175 0.0324 354 LEU F CG 32372 C CD1 . LEU F 272 ? 0.3101 0.2872 0.3101 -0.0108 0.0173 0.0336 354 LEU F CD1 32373 C CD2 . LEU F 272 ? 0.3042 0.2859 0.3102 -0.0099 0.0187 0.0322 354 LEU F CD2 32385 N N . ASP F 273 ? 0.2848 0.2579 0.2811 -0.0071 0.0143 0.0319 355 ASP F N 32386 C CA . ASP F 273 ? 0.3140 0.2867 0.3087 -0.0060 0.0140 0.0311 355 ASP F CA 32387 C C . ASP F 273 ? 0.3106 0.2848 0.3048 -0.0063 0.0153 0.0306 355 ASP F C 32388 O O . ASP F 273 ? 0.3183 0.2916 0.3097 -0.0066 0.0153 0.0310 355 ASP F O 32389 C CB . ASP F 273 ? 0.3411 0.3111 0.3324 -0.0059 0.0129 0.0319 355 ASP F CB 32390 C CG . ASP F 273 ? 0.4021 0.3716 0.3918 -0.0047 0.0122 0.0312 355 ASP F CG 32391 O OD1 . ASP F 273 ? 0.3440 0.3152 0.3352 -0.0040 0.0126 0.0300 355 ASP F OD1 32392 O OD2 . ASP F 273 ? 0.3095 0.2769 0.2962 -0.0045 0.0114 0.0318 355 ASP F OD2 32397 N N . GLU F 274 ? 0.4020 0.3785 0.3990 -0.0061 0.0163 0.0298 356 GLU F N 32398 C CA . GLU F 274 ? 0.2722 0.2503 0.2691 -0.0064 0.0176 0.0291 356 GLU F CA 32399 C C . GLU F 274 ? 0.2636 0.2432 0.2625 -0.0054 0.0180 0.0278 356 GLU F C 32400 O O . GLU F 274 ? 0.3159 0.2952 0.3159 -0.0046 0.0171 0.0274 356 GLU F O 32401 C CB . GLU F 274 ? 0.3130 0.2925 0.3113 -0.0075 0.0188 0.0296 356 GLU F CB 32402 C CG . GLU F 274 ? 0.4039 0.3820 0.4003 -0.0087 0.0186 0.0310 356 GLU F CG 32403 C CD . GLU F 274 ? 0.3974 0.3738 0.3898 -0.0090 0.0184 0.0314 356 GLU F CD 32404 O OE1 . GLU F 274 ? 0.3544 0.3317 0.3459 -0.0087 0.0191 0.0307 356 GLU F OE1 32405 O OE2 . GLU F 274 ? 0.3289 0.3032 0.3191 -0.0094 0.0175 0.0324 356 GLU F OE2 32412 N N . LYS F 275 ? 0.2767 0.2580 0.2761 -0.0055 0.0193 0.0270 357 LYS F N 32413 C CA . LYS F 275 ? 0.3946 0.3775 0.3964 -0.0048 0.0200 0.0257 357 LYS F CA 32414 C C . LYS F 275 ? 0.3230 0.3079 0.3270 -0.0053 0.0215 0.0255 357 LYS F C 32415 O O . LYS F 275 ? 0.2915 0.2770 0.2943 -0.0059 0.0226 0.0254 357 LYS F O 32416 C CB . LYS F 275 ? 0.4205 0.4033 0.4203 -0.0043 0.0201 0.0247 357 LYS F CB 32417 C CG . LYS F 275 ? 0.4861 0.4674 0.4839 -0.0036 0.0185 0.0247 357 LYS F CG 32418 C CD . LYS F 275 ? 0.4647 0.4462 0.4605 -0.0032 0.0187 0.0237 357 LYS F CD 32419 C CE . LYS F 275 ? 0.5759 0.5560 0.5699 -0.0024 0.0171 0.0237 357 LYS F CE 32420 N NZ . LYS F 275 ? 0.7319 0.7128 0.7251 -0.0019 0.0172 0.0224 357 LYS F NZ 32434 N N . PRO F 276 ? 0.3388 0.3246 0.3460 -0.0051 0.0217 0.0255 359 PRO F N 32435 C CA . PRO F 276 ? 0.3043 0.2895 0.3131 -0.0045 0.0206 0.0257 359 PRO F CA 32436 C C . PRO F 276 ? 0.2620 0.2455 0.2694 -0.0049 0.0193 0.0270 359 PRO F C 32437 O O . PRO F 276 ? 0.2801 0.2632 0.2861 -0.0059 0.0195 0.0279 359 PRO F O 32438 C CB . PRO F 276 ? 0.3748 0.3619 0.3874 -0.0044 0.0215 0.0256 359 PRO F CB 32439 C CG . PRO F 276 ? 0.3398 0.3285 0.3528 -0.0045 0.0231 0.0248 359 PRO F CG 32440 C CD . PRO F 276 ? 0.3269 0.3149 0.3367 -0.0053 0.0233 0.0252 359 PRO F CD 32448 N N . ALA F 277 ? 0.2730 0.2554 0.2807 -0.0043 0.0181 0.0270 360 ALA F N 32449 C CA . ALA F 277 ? 0.3003 0.2811 0.3070 -0.0047 0.0169 0.0281 360 ALA F CA 32450 C C . ALA F 277 ? 0.3141 0.2959 0.3239 -0.0048 0.0169 0.0285 360 ALA F C 32451 O O . ALA F 277 ? 0.2791 0.2624 0.2916 -0.0043 0.0175 0.0279 360 ALA F O 32452 C CB . ALA F 277 ? 0.2730 0.2521 0.2781 -0.0038 0.0155 0.0279 360 ALA F CB 32458 N N . TRP F 278 ? 0.2341 0.2149 0.2435 -0.0056 0.0162 0.0296 361 TRP F N 32459 C CA . TRP F 278 ? 0.2510 0.2326 0.2630 -0.0057 0.0159 0.0300 361 TRP F CA 32460 C C . TRP F 278 ? 0.3003 0.2798 0.3111 -0.0057 0.0145 0.0305 361 TRP F C 32461 O O . TRP F 278 ? 0.2838 0.2615 0.2920 -0.0062 0.0139 0.0312 361 TRP F O 32462 C CB . TRP F 278 ? 0.2049 0.1878 0.2182 -0.0069 0.0167 0.0308 361 TRP F CB 32463 C CG . TRP F 278 ? 0.2288 0.2141 0.2440 -0.0069 0.0182 0.0303 361 TRP F CG 32464 C CD1 . TRP F 278 ? 0.2881 0.2739 0.3021 -0.0072 0.0193 0.0300 361 TRP F CD1 32465 C CD2 . TRP F 278 ? 0.2622 0.2497 0.2810 -0.0066 0.0188 0.0301 361 TRP F CD2 32466 N NE1 . TRP F 278 ? 0.3022 0.2904 0.3188 -0.0071 0.0206 0.0295 361 TRP F NE1 32467 C CE2 . TRP F 278 ? 0.2924 0.2817 0.3120 -0.0067 0.0203 0.0296 361 TRP F CE2 32468 C CE3 . TRP F 278 ? 0.2040 0.1921 0.2253 -0.0062 0.0183 0.0303 361 TRP F CE3 32469 C CZ2 . TRP F 278 ? 0.2335 0.2251 0.2565 -0.0063 0.0213 0.0293 361 TRP F CZ2 32470 C CZ3 . TRP F 278 ? 0.2381 0.2286 0.2626 -0.0059 0.0192 0.0301 361 TRP F CZ3 32471 C CH2 . TRP F 278 ? 0.2703 0.2624 0.2956 -0.0059 0.0206 0.0296 361 TRP F CH2 32482 N N . THR F 279 ? 0.2557 0.2355 0.2684 -0.0050 0.0139 0.0303 362 THR F N 32483 C CA . THR F 279 ? 0.2255 0.2036 0.2375 -0.0051 0.0125 0.0308 362 THR F CA 32484 C C . THR F 279 ? 0.2230 0.2021 0.2372 -0.0058 0.0125 0.0315 362 THR F C 32485 O O . THR F 279 ? 0.2767 0.2580 0.2934 -0.0060 0.0134 0.0315 362 THR F O 32486 C CB . THR F 279 ? 0.3098 0.2874 0.3222 -0.0039 0.0118 0.0300 362 THR F CB 32487 O OG1 . THR F 279 ? 0.2877 0.2673 0.3032 -0.0034 0.0124 0.0295 362 THR F OG1 32488 C CG2 . THR F 279 ? 0.2780 0.2549 0.2883 -0.0032 0.0117 0.0293 362 THR F CG2 32496 N N . SER F 280 ? 0.2763 0.2539 0.2897 -0.0062 0.0114 0.0321 363 SER F N 32497 C CA . SER F 280 ? 0.2094 0.1876 0.2244 -0.0071 0.0113 0.0329 363 SER F CA 32498 C C . SER F 280 ? 0.2730 0.2497 0.2875 -0.0069 0.0100 0.0330 363 SER F C 32499 O O . SER F 280 ? 0.2301 0.2045 0.2421 -0.0066 0.0092 0.0330 363 SER F O 32500 C CB . SER F 280 ? 0.2196 0.1977 0.2334 -0.0085 0.0117 0.0338 363 SER F CB 32501 O OG . SER F 280 ? 0.2340 0.2094 0.2445 -0.0088 0.0110 0.0341 363 SER F OG 32507 N N . LYS F 281 ? 0.2651 0.2430 0.2820 -0.0070 0.0097 0.0332 364 LYS F N 32508 C CA . LYS F 281 ? 0.2554 0.2321 0.2722 -0.0067 0.0086 0.0332 364 LYS F CA 32509 C C . LYS F 281 ? 0.2525 0.2310 0.2721 -0.0071 0.0084 0.0336 364 LYS F C 32510 O O . LYS F 281 ? 0.2865 0.2673 0.3085 -0.0072 0.0093 0.0337 364 LYS F O 32511 C CB . LYS F 281 ? 0.2592 0.2354 0.2758 -0.0053 0.0082 0.0323 364 LYS F CB 32512 C CG . LYS F 281 ? 0.2685 0.2469 0.2878 -0.0046 0.0090 0.0317 364 LYS F CG 32513 C CD . LYS F 281 ? 0.2786 0.2565 0.2977 -0.0033 0.0086 0.0307 364 LYS F CD 32514 C CE . LYS F 281 ? 0.5259 0.5057 0.5477 -0.0027 0.0093 0.0302 364 LYS F CE 32515 N NZ . LYS F 281 ? 0.6788 0.6587 0.7000 -0.0019 0.0099 0.0292 364 LYS F NZ 32529 N N . THR F 282 ? 0.2802 0.2576 0.2995 -0.0073 0.0074 0.0339 365 THR F N 32530 C CA . THR F 282 ? 0.3124 0.2914 0.3341 -0.0076 0.0071 0.0342 365 THR F CA 32531 C C . THR F 282 ? 0.2783 0.2590 0.3025 -0.0065 0.0075 0.0336 365 THR F C 32532 O O . THR F 282 ? 0.2619 0.2421 0.2855 -0.0055 0.0077 0.0329 365 THR F O 32533 C CB . THR F 282 ? 0.3657 0.3429 0.3864 -0.0078 0.0059 0.0344 365 THR F CB 32534 O OG1 . THR F 282 ? 0.3041 0.2800 0.3237 -0.0067 0.0054 0.0336 365 THR F OG1 32535 C CG2 . THR F 282 ? 0.2817 0.2569 0.2998 -0.0090 0.0055 0.0349 365 THR F CG2 32543 N N . LYS F 283 ? 0.3077 0.2906 0.3346 -0.0067 0.0076 0.0340 366 LYS F N 32544 C CA . LYS F 283 ? 0.3967 0.3811 0.4260 -0.0056 0.0080 0.0336 366 LYS F CA 32545 C C . LYS F 283 ? 0.4585 0.4416 0.4872 -0.0046 0.0074 0.0329 366 LYS F C 32546 O O . LYS F 283 ? 0.4406 0.4238 0.4697 -0.0036 0.0078 0.0321 366 LYS F O 32547 C CB . LYS F 283 ? 0.4311 0.4178 0.4633 -0.0060 0.0081 0.0342 366 LYS F CB 32548 C CG . LYS F 283 ? 0.5025 0.4907 0.5372 -0.0048 0.0085 0.0339 366 LYS F CG 32549 C CD . LYS F 283 ? 0.5736 0.5644 0.6113 -0.0051 0.0088 0.0346 366 LYS F CD 32550 C CE . LYS F 283 ? 0.6612 0.6533 0.7013 -0.0039 0.0092 0.0343 366 LYS F CE 32551 N NZ . LYS F 283 ? 0.6297 0.6244 0.6728 -0.0041 0.0094 0.0351 366 LYS F NZ 32565 N N . ALA F 284 ? 0.4173 0.3990 0.4448 -0.0050 0.0063 0.0331 367 ALA F N 32566 C CA . ALA F 284 ? 0.6434 0.6239 0.6703 -0.0041 0.0056 0.0324 367 ALA F CA 32567 C C . ALA F 284 ? 0.4586 0.4366 0.4827 -0.0044 0.0047 0.0324 367 ALA F C 32568 O O . ALA F 284 ? 0.3668 0.3441 0.3897 -0.0054 0.0045 0.0330 367 ALA F O 32569 C CB . ALA F 284 ? 0.7321 0.7138 0.7612 -0.0039 0.0052 0.0327 367 ALA F CB 32575 N N . GLU F 285 ? 0.3603 0.3372 0.3834 -0.0035 0.0042 0.0317 368 GLU F N 32576 C CA . GLU F 285 ? 0.5197 0.4943 0.5402 -0.0035 0.0034 0.0315 368 GLU F CA 32577 C C . GLU F 285 ? 0.3470 0.3209 0.3674 -0.0041 0.0025 0.0319 368 GLU F C 32578 O O . GLU F 285 ? 0.4503 0.4222 0.4685 -0.0043 0.0019 0.0319 368 GLU F O 32579 C CB . GLU F 285 ? 0.6246 0.5984 0.6442 -0.0023 0.0033 0.0305 368 GLU F CB 32580 C CG . GLU F 285 ? 0.7605 0.7351 0.7817 -0.0017 0.0030 0.0301 368 GLU F CG 32581 C CD . GLU F 285 ? 0.9678 0.9443 0.9912 -0.0012 0.0039 0.0297 368 GLU F CD 32582 O OE1 . GLU F 285 ? 0.8385 0.8160 0.8628 -0.0015 0.0047 0.0301 368 GLU F OE1 32583 O OE2 . GLU F 285 ? 0.9038 0.8806 0.9281 -0.0005 0.0039 0.0291 368 GLU F OE2 32590 N N . SER F 286 ? 0.4306 0.4062 0.4533 -0.0044 0.0025 0.0323 369 SER F N 32591 C CA . SER F 286 ? 0.5608 0.5360 0.5835 -0.0050 0.0017 0.0326 369 SER F CA 32592 C C . SER F 286 ? 0.5997 0.5746 0.6219 -0.0063 0.0014 0.0334 369 SER F C 32593 O O . SER F 286 ? 0.5217 0.4954 0.5428 -0.0069 0.0007 0.0335 369 SER F O 32594 C CB . SER F 286 ? 0.7076 0.6848 0.7330 -0.0047 0.0017 0.0327 369 SER F CB 32595 O OG . SER F 286 ? 0.7162 0.6955 0.7437 -0.0049 0.0025 0.0331 369 SER F OG 32601 N N . SER F 287 ? 0.5412 0.5171 0.5639 -0.0069 0.0021 0.0338 370 SER F N 32602 C CA . SER F 287 ? 0.5173 0.4930 0.5394 -0.0083 0.0020 0.0346 370 SER F CA 32603 C C . SER F 287 ? 0.3611 0.3370 0.3827 -0.0088 0.0028 0.0349 370 SER F C 32604 O O . SER F 287 ? 0.3430 0.3198 0.3652 -0.0081 0.0036 0.0346 370 SER F O 32605 C CB . SER F 287 ? 0.5194 0.4973 0.5439 -0.0090 0.0018 0.0352 370 SER F CB 32606 O OG . SER F 287 ? 0.5372 0.5175 0.5640 -0.0089 0.0026 0.0355 370 SER F OG 32612 N N . GLN F 288 ? 0.3957 0.3708 0.4160 -0.0101 0.0027 0.0355 371 GLN F N 32613 C CA . GLN F 288 ? 0.4087 0.3838 0.4283 -0.0108 0.0034 0.0358 371 GLN F CA 32614 C C . GLN F 288 ? 0.3696 0.3477 0.3918 -0.0114 0.0041 0.0364 371 GLN F C 32615 O O . GLN F 288 ? 0.5874 0.5658 0.6093 -0.0127 0.0043 0.0370 371 GLN F O 32616 C CB . GLN F 288 ? 0.3623 0.3349 0.3792 -0.0119 0.0030 0.0362 371 GLN F CB 32617 C CG . GLN F 288 ? 0.4030 0.3726 0.4170 -0.0111 0.0027 0.0357 371 GLN F CG 32618 C CD . GLN F 288 ? 0.5304 0.4974 0.5417 -0.0122 0.0023 0.0361 371 GLN F CD 32619 O OE1 . GLN F 288 ? 0.6468 0.6123 0.6572 -0.0125 0.0015 0.0361 371 GLN F OE1 32620 N NE2 . GLN F 288 ? 0.5576 0.5239 0.5676 -0.0128 0.0029 0.0365 371 GLN F NE2 32629 N N . ASN F 289 ? 0.4303 0.4107 0.4552 -0.0106 0.0044 0.0362 372 ASN F N 32630 C CA . ASN F 289 ? 0.4623 0.4456 0.4898 -0.0110 0.0051 0.0367 372 ASN F CA 32631 C C . ASN F 289 ? 0.3109 0.2954 0.3394 -0.0101 0.0062 0.0363 372 ASN F C 32632 O O . ASN F 289 ? 0.3186 0.3023 0.3466 -0.0089 0.0063 0.0356 372 ASN F O 32633 C CB . ASN F 289 ? 0.4445 0.4296 0.4744 -0.0108 0.0046 0.0369 372 ASN F CB 32634 C CG . ASN F 289 ? 0.6566 0.6407 0.6856 -0.0118 0.0036 0.0372 372 ASN F CG 32635 O OD1 . ASN F 289 ? 0.7234 0.7053 0.7507 -0.0114 0.0028 0.0368 372 ASN F OD1 32636 N ND2 . ASN F 289 ? 0.5263 0.5120 0.5564 -0.0131 0.0035 0.0380 372 ASN F ND2 32643 N N . GLY F 290 ? 0.2483 0.2347 0.2781 -0.0108 0.0070 0.0368 373 GLY F N 32644 C CA . GLY F 290 ? 0.3826 0.3703 0.4133 -0.0102 0.0082 0.0364 373 GLY F CA 32645 C C . GLY F 290 ? 0.3202 0.3059 0.3482 -0.0101 0.0086 0.0361 373 GLY F C 32646 O O . GLY F 290 ? 0.3128 0.2960 0.3380 -0.0105 0.0079 0.0361 373 GLY F O 32650 N N . PHE F 291 ? 0.2922 0.2792 0.3209 -0.0097 0.0097 0.0358 374 PHE F N 32651 C CA . PHE F 291 ? 0.3072 0.2927 0.3336 -0.0096 0.0102 0.0354 374 PHE F CA 32652 C C . PHE F 291 ? 0.3083 0.2955 0.3363 -0.0086 0.0113 0.0347 374 PHE F C 32653 O O . PHE F 291 ? 0.3173 0.3071 0.3479 -0.0086 0.0121 0.0349 374 PHE F O 32654 C CB . PHE F 291 ? 0.2596 0.2449 0.2846 -0.0110 0.0105 0.0360 374 PHE F CB 32655 C CG . PHE F 291 ? 0.2489 0.2318 0.2706 -0.0112 0.0106 0.0359 374 PHE F CG 32656 C CD1 . PHE F 291 ? 0.3148 0.2948 0.3339 -0.0110 0.0096 0.0358 374 PHE F CD1 32657 C CD2 . PHE F 291 ? 0.2885 0.2720 0.3096 -0.0115 0.0117 0.0359 374 PHE F CD2 32658 C CE1 . PHE F 291 ? 0.3015 0.2792 0.3175 -0.0111 0.0096 0.0357 374 PHE F CE1 32659 C CE2 . PHE F 291 ? 0.2508 0.2320 0.2687 -0.0117 0.0117 0.0358 374 PHE F CE2 32660 C CZ . PHE F 291 ? 0.2559 0.2342 0.2713 -0.0114 0.0107 0.0358 374 PHE F CZ 32670 N N . VAL F 292 ? 0.2297 0.2155 0.2562 -0.0076 0.0114 0.0340 375 VAL F N 32671 C CA . VAL F 292 ? 0.2179 0.2049 0.2457 -0.0065 0.0123 0.0332 375 VAL F CA 32672 C C . VAL F 292 ? 0.2225 0.2083 0.2478 -0.0065 0.0129 0.0328 375 VAL F C 32673 O O . VAL F 292 ? 0.3021 0.2856 0.3247 -0.0064 0.0122 0.0326 375 VAL F O 32674 C CB . VAL F 292 ? 0.3616 0.3482 0.3902 -0.0053 0.0118 0.0325 375 VAL F CB 32675 C CG1 . VAL F 292 ? 0.4583 0.4455 0.4876 -0.0043 0.0128 0.0316 375 VAL F CG1 32676 C CG2 . VAL F 292 ? 0.4228 0.4108 0.4540 -0.0053 0.0114 0.0330 375 VAL F CG2 32686 N N . LEU F 293 ? 0.2958 0.2832 0.3220 -0.0066 0.0141 0.0326 376 LEU F N 32687 C CA . LEU F 293 ? 0.2134 0.2001 0.2374 -0.0066 0.0148 0.0321 376 LEU F CA 32688 C C . LEU F 293 ? 0.2864 0.2738 0.3114 -0.0053 0.0155 0.0310 376 LEU F C 32689 O O . LEU F 293 ? 0.3247 0.3140 0.3525 -0.0049 0.0162 0.0308 376 LEU F O 32690 C CB . LEU F 293 ? 0.2150 0.2032 0.2393 -0.0076 0.0159 0.0326 376 LEU F CB 32691 C CG . LEU F 293 ? 0.2464 0.2334 0.2685 -0.0090 0.0156 0.0335 376 LEU F CG 32692 C CD1 . LEU F 293 ? 0.2586 0.2435 0.2773 -0.0090 0.0155 0.0332 376 LEU F CD1 32693 C CD2 . LEU F 293 ? 0.3060 0.2918 0.3280 -0.0094 0.0143 0.0341 376 LEU F CD2 32705 N N . GLU F 294 ? 0.2708 0.2565 0.2935 -0.0048 0.0152 0.0304 377 GLU F N 32706 C CA . GLU F 294 ? 0.2860 0.2722 0.3094 -0.0037 0.0158 0.0293 377 GLU F CA 32707 C C . GLU F 294 ? 0.2870 0.2727 0.3081 -0.0037 0.0164 0.0287 377 GLU F C 32708 O O . GLU F 294 ? 0.2562 0.2402 0.2744 -0.0041 0.0158 0.0289 377 GLU F O 32709 C CB . GLU F 294 ? 0.2841 0.2691 0.3073 -0.0028 0.0147 0.0288 377 GLU F CB 32710 C CG . GLU F 294 ? 0.3800 0.3658 0.4058 -0.0026 0.0143 0.0291 377 GLU F CG 32711 C CD . GLU F 294 ? 0.4032 0.3878 0.4288 -0.0018 0.0133 0.0286 377 GLU F CD 32712 O OE1 . GLU F 294 ? 0.4490 0.4319 0.4722 -0.0017 0.0126 0.0284 377 GLU F OE1 32713 O OE2 . GLU F 294 ? 0.6169 0.6024 0.6449 -0.0013 0.0134 0.0285 377 GLU F OE2 32720 N N . GLN F 295 ? 0.2659 0.2530 0.2882 -0.0033 0.0176 0.0279 378 GLN F N 32721 C CA . GLN F 295 ? 0.2618 0.2487 0.2821 -0.0033 0.0184 0.0273 378 GLN F CA 32722 C C . GLN F 295 ? 0.3610 0.3472 0.3804 -0.0024 0.0182 0.0262 378 GLN F C 32723 O O . GLN F 295 ? 0.2876 0.2744 0.3091 -0.0016 0.0184 0.0255 378 GLN F O 32724 C CB . GLN F 295 ? 0.2525 0.2415 0.2746 -0.0035 0.0200 0.0271 378 GLN F CB 32725 C CG . GLN F 295 ? 0.2840 0.2731 0.3043 -0.0036 0.0209 0.0264 378 GLN F CG 32726 C CD . GLN F 295 ? 0.3580 0.3492 0.3805 -0.0036 0.0226 0.0259 378 GLN F CD 32727 O OE1 . GLN F 295 ? 0.4124 0.4046 0.4374 -0.0028 0.0230 0.0253 378 GLN F OE1 32728 N NE2 . GLN F 295 ? 0.3204 0.3124 0.3420 -0.0044 0.0235 0.0261 378 GLN F NE2 32737 N N . ILE F 296 ? 0.2971 0.2819 0.3135 -0.0025 0.0178 0.0260 379 ILE F N 32738 C CA . ILE F 296 ? 0.3019 0.2861 0.3171 -0.0017 0.0175 0.0249 379 ILE F CA 32739 C C . ILE F 296 ? 0.3248 0.3094 0.3383 -0.0019 0.0185 0.0243 379 ILE F C 32740 O O . ILE F 296 ? 0.3332 0.3169 0.3440 -0.0024 0.0182 0.0248 379 ILE F O 32741 C CB . ILE F 296 ? 0.2706 0.2529 0.2835 -0.0015 0.0160 0.0253 379 ILE F CB 32742 C CG1 . ILE F 296 ? 0.2691 0.2509 0.2835 -0.0014 0.0150 0.0258 379 ILE F CG1 32743 C CG2 . ILE F 296 ? 0.3006 0.2825 0.3123 -0.0007 0.0157 0.0242 379 ILE F CG2 32744 C CD1 . ILE F 296 ? 0.2448 0.2246 0.2569 -0.0013 0.0136 0.0263 379 ILE F CD1 32756 N N . PRO F 297 ? 0.3187 0.3046 0.3337 -0.0016 0.0197 0.0233 380 PRO F N 32757 C CA . PRO F 297 ? 0.3409 0.3275 0.3545 -0.0019 0.0208 0.0228 380 PRO F CA 32758 C C . PRO F 297 ? 0.3488 0.3342 0.3590 -0.0018 0.0202 0.0224 380 PRO F C 32759 O O . PRO F 297 ? 0.3616 0.3471 0.3699 -0.0024 0.0207 0.0226 380 PRO F O 32760 C CB . PRO F 297 ? 0.3844 0.3722 0.4003 -0.0013 0.0220 0.0215 380 PRO F CB 32761 C CG . PRO F 297 ? 0.3551 0.3435 0.3741 -0.0010 0.0219 0.0220 380 PRO F CG 32762 C CD . PRO F 297 ? 0.3018 0.2888 0.3200 -0.0010 0.0202 0.0228 380 PRO F CD 32770 N N . ASN F 298 ? 0.3575 0.3420 0.3672 -0.0012 0.0192 0.0220 381 ASN F N 32771 C CA . ASN F 298 ? 0.3086 0.2923 0.3153 -0.0010 0.0186 0.0215 381 ASN F CA 32772 C C . ASN F 298 ? 0.4070 0.3891 0.4111 -0.0012 0.0172 0.0226 381 ASN F C 32773 O O . ASN F 298 ? 0.3945 0.3758 0.3961 -0.0009 0.0166 0.0223 381 ASN F O 32774 C CB . ASN F 298 ? 0.3762 0.3600 0.3834 -0.0002 0.0183 0.0203 381 ASN F CB 32775 C CG . ASN F 298 ? 0.3530 0.3382 0.3620 -0.0001 0.0197 0.0191 381 ASN F CG 32776 O OD1 . ASN F 298 ? 0.4357 0.4218 0.4447 -0.0005 0.0209 0.0189 381 ASN F OD1 32777 N ND2 . ASN F 298 ? 0.4478 0.4332 0.4584 0.0006 0.0196 0.0182 381 ASN F ND2 32784 N N . GLY F 299 ? 0.3689 0.3503 0.3735 -0.0016 0.0169 0.0238 382 GLY F N 32785 C CA . GLY F 299 ? 0.3222 0.3018 0.3244 -0.0019 0.0157 0.0249 382 GLY F CA 32786 C C . GLY F 299 ? 0.4034 0.3819 0.4058 -0.0013 0.0143 0.0251 382 GLY F C 32787 O O . GLY F 299 ? 0.3299 0.3088 0.3338 -0.0006 0.0141 0.0243 382 GLY F O 32791 N N . ILE F 300 ? 0.2948 0.2716 0.2954 -0.0016 0.0134 0.0262 383 ILE F N 32792 C CA . ILE F 300 ? 0.3712 0.3467 0.3721 -0.0011 0.0122 0.0265 383 ILE F CA 32793 C C . ILE F 300 ? 0.3151 0.2901 0.3147 -0.0001 0.0113 0.0258 383 ILE F C 32794 O O . ILE F 300 ? 0.3355 0.3099 0.3356 0.0004 0.0103 0.0257 383 ILE F O 32795 C CB . ILE F 300 ? 0.2761 0.2498 0.2753 -0.0018 0.0115 0.0278 383 ILE F CB 32796 C CG1 . ILE F 300 ? 0.2595 0.2322 0.2596 -0.0014 0.0104 0.0281 383 ILE F CG1 32797 C CG2 . ILE F 300 ? 0.2483 0.2204 0.2440 -0.0016 0.0110 0.0282 383 ILE F CG2 32798 C CD1 . ILE F 300 ? 0.2707 0.2449 0.2742 -0.0016 0.0108 0.0280 383 ILE F CD1 32810 N N . GLU F 301 ? 0.2853 0.2607 0.2832 0.0001 0.0116 0.0252 384 GLU F N 32811 C CA . GLU F 301 ? 0.3545 0.3297 0.3512 0.0010 0.0107 0.0244 384 GLU F CA 32812 C C . GLU F 301 ? 0.4315 0.4084 0.4301 0.0014 0.0113 0.0230 384 GLU F C 32813 O O . GLU F 301 ? 0.3810 0.3582 0.3788 0.0021 0.0108 0.0222 384 GLU F O 32814 C CB . GLU F 301 ? 0.3123 0.2868 0.3057 0.0010 0.0105 0.0247 384 GLU F CB 32815 C CG . GLU F 301 ? 0.3362 0.3086 0.3273 0.0010 0.0095 0.0259 384 GLU F CG 32816 C CD . GLU F 301 ? 0.4560 0.4276 0.4438 0.0010 0.0093 0.0263 384 GLU F CD 32817 O OE1 . GLU F 301 ? 0.4137 0.3855 0.4006 0.0002 0.0102 0.0267 384 GLU F OE1 32818 O OE2 . GLU F 301 ? 0.5510 0.5219 0.5372 0.0018 0.0082 0.0262 384 GLU F OE2 32825 N N . SER F 302 ? 0.3569 0.3350 0.3580 0.0011 0.0124 0.0227 385 SER F N 32826 C CA . SER F 302 ? 0.4258 0.4052 0.4289 0.0015 0.0130 0.0215 385 SER F CA 32827 C C . SER F 302 ? 0.4224 0.4017 0.4275 0.0019 0.0123 0.0214 385 SER F C 32828 O O . SER F 302 ? 0.3042 0.2822 0.3089 0.0020 0.0113 0.0223 385 SER F O 32829 C CB . SER F 302 ? 0.3591 0.3399 0.3639 0.0010 0.0145 0.0211 385 SER F CB 32830 O OG . SER F 302 ? 0.3385 0.3194 0.3455 0.0006 0.0148 0.0220 385 SER F OG 32836 N N . GLU F 303 ? 0.3111 0.2914 0.3182 0.0022 0.0128 0.0204 387 GLU F N 32837 C CA . GLU F 303 ? 0.3905 0.3707 0.3997 0.0026 0.0124 0.0202 387 GLU F CA 32838 C C . GLU F 303 ? 0.3709 0.3510 0.3820 0.0022 0.0125 0.0212 387 GLU F C 32839 O O . GLU F 303 ? 0.3427 0.3225 0.3550 0.0024 0.0119 0.0215 387 GLU F O 32840 C CB . GLU F 303 ? 0.3904 0.3717 0.4012 0.0029 0.0131 0.0189 387 GLU F CB 32841 C CG . GLU F 303 ? 0.8871 0.8683 0.8997 0.0033 0.0126 0.0186 387 GLU F CG 32842 C CD . GLU F 303 ? 1.0955 1.0776 1.1095 0.0036 0.0134 0.0173 387 GLU F CD 32843 O OE1 . GLU F 303 ? 1.1546 1.1373 1.1676 0.0035 0.0140 0.0164 387 GLU F OE1 32844 O OE2 . GLU F 303 ? 1.0740 1.0562 1.0901 0.0038 0.0134 0.0172 387 GLU F OE2 32851 N N . GLY F 304 ? 0.3769 0.3576 0.3884 0.0016 0.0134 0.0218 388 GLY F N 32852 C CA . GLY F 304 ? 0.3821 0.3627 0.3949 0.0011 0.0135 0.0229 388 GLY F CA 32853 C C . GLY F 304 ? 0.4309 0.4128 0.4469 0.0011 0.0144 0.0227 388 GLY F C 32854 O O . GLY F 304 ? 0.3819 0.3640 0.3994 0.0009 0.0142 0.0235 388 GLY F O 32858 N N . THR F 305 ? 0.3822 0.3651 0.3990 0.0014 0.0155 0.0217 390 THR F N 32859 C CA . THR F 305 ? 0.4021 0.3861 0.4218 0.0015 0.0165 0.0215 390 THR F CA 32860 C C . THR F 305 ? 0.2794 0.2643 0.3001 0.0009 0.0171 0.0225 390 THR F C 32861 O O . THR F 305 ? 0.3382 0.3232 0.3575 0.0003 0.0176 0.0227 390 THR F O 32862 C CB . THR F 305 ? 0.4666 0.4514 0.4867 0.0018 0.0176 0.0201 390 THR F CB 32863 O OG1 . THR F 305 ? 0.4473 0.4314 0.4662 0.0023 0.0169 0.0193 390 THR F OG1 32864 C CG2 . THR F 305 ? 0.3140 0.2998 0.3372 0.0021 0.0186 0.0199 390 THR F CG2 32872 N N . VAL F 306 ? 0.3376 0.3230 0.3608 0.0009 0.0171 0.0231 391 VAL F N 32873 C CA . VAL F 306 ? 0.3026 0.2890 0.3270 0.0003 0.0175 0.0241 391 VAL F CA 32874 C C . VAL F 306 ? 0.3712 0.3592 0.3979 0.0004 0.0190 0.0237 391 VAL F C 32875 O O . VAL F 306 ? 0.3764 0.3648 0.4049 0.0011 0.0195 0.0230 391 VAL F O 32876 C CB . VAL F 306 ? 0.2916 0.2778 0.3172 0.0001 0.0166 0.0250 391 VAL F CB 32877 C CG1 . VAL F 306 ? 0.2666 0.2541 0.2940 -0.0005 0.0171 0.0260 391 VAL F CG1 32878 C CG2 . VAL F 306 ? 0.3540 0.3385 0.3773 -0.0001 0.0152 0.0255 391 VAL F CG2 32888 N N . SER F 307 ? 0.3444 0.3333 0.3709 -0.0002 0.0198 0.0241 392 SER F N 32889 C CA . SER F 307 ? 0.4352 0.4258 0.4640 -0.0001 0.0213 0.0238 392 SER F CA 32890 C C . SER F 307 ? 0.4255 0.4173 0.4565 -0.0005 0.0213 0.0250 392 SER F C 32891 O O . SER F 307 ? 0.5858 0.5782 0.6191 0.0000 0.0210 0.0253 392 SER F O 32892 C CB . SER F 307 ? 0.3679 0.3590 0.3952 -0.0004 0.0224 0.0232 392 SER F CB 32893 O OG . SER F 307 ? 0.6135 0.6041 0.6386 -0.0013 0.0220 0.0241 392 SER F OG 32899 N N . LEU F 308 ? 0.5591 0.5515 0.5893 -0.0014 0.0216 0.0257 393 LEU F N 32900 C CA . LEU F 308 ? 0.4265 0.4201 0.4586 -0.0019 0.0214 0.0268 393 LEU F CA 32901 C C . LEU F 308 ? 0.5035 0.4959 0.5350 -0.0022 0.0198 0.0277 393 LEU F C 32902 O O . LEU F 308 ? 0.3140 0.3046 0.3427 -0.0025 0.0189 0.0277 393 LEU F O 32903 C CB . LEU F 308 ? 0.6147 0.6092 0.6459 -0.0030 0.0221 0.0274 393 LEU F CB 32904 C CG . LEU F 308 ? 0.5684 0.5647 0.6007 -0.0029 0.0239 0.0268 393 LEU F CG 32905 C CD1 . LEU F 308 ? 0.6688 0.6653 0.6992 -0.0040 0.0244 0.0271 393 LEU F CD1 32906 C CD2 . LEU F 308 ? 0.6800 0.6785 0.7160 -0.0025 0.0246 0.0270 393 LEU F CD2 32918 N N . SER F 309 ? 0.4043 0.3977 0.4382 -0.0021 0.0195 0.0283 394 SER F N 32919 C CA . SER F 309 ? 0.4206 0.4131 0.4542 -0.0025 0.0181 0.0292 394 SER F CA 32920 C C . SER F 309 ? 0.5489 0.5433 0.5845 -0.0032 0.0183 0.0302 394 SER F C 32921 O O . SER F 309 ? 0.4369 0.4332 0.4752 -0.0029 0.0191 0.0302 394 SER F O 32922 C CB . SER F 309 ? 0.3701 0.3621 0.4048 -0.0016 0.0173 0.0289 394 SER F CB 32923 O OG . SER F 309 ? 0.6575 0.6481 0.6910 -0.0020 0.0159 0.0295 394 SER F OG 32929 N N . TYR F 310 ? 0.2526 0.2463 0.2868 -0.0043 0.0175 0.0310 395 TYR F N 32930 C CA . TYR F 310 ? 0.2654 0.2610 0.3015 -0.0051 0.0175 0.0320 395 TYR F CA 32931 C C . TYR F 310 ? 0.3579 0.3524 0.3934 -0.0057 0.0161 0.0328 395 TYR F C 32932 O O . TYR F 310 ? 0.3273 0.3198 0.3601 -0.0063 0.0153 0.0329 395 TYR F O 32933 C CB . TYR F 310 ? 0.3288 0.3249 0.3637 -0.0063 0.0183 0.0324 395 TYR F CB 32934 C CG . TYR F 310 ? 0.3067 0.3047 0.3428 -0.0060 0.0199 0.0318 395 TYR F CG 32935 C CD1 . TYR F 310 ? 0.3373 0.3379 0.3767 -0.0057 0.0207 0.0319 395 TYR F CD1 32936 C CD2 . TYR F 310 ? 0.2891 0.2861 0.3228 -0.0061 0.0205 0.0312 395 TYR F CD2 32937 C CE1 . TYR F 310 ? 0.2867 0.2889 0.3271 -0.0054 0.0223 0.0314 395 TYR F CE1 32938 C CE2 . TYR F 310 ? 0.3534 0.3520 0.3880 -0.0059 0.0220 0.0307 395 TYR F CE2 32939 C CZ . TYR F 310 ? 0.3397 0.3409 0.3777 -0.0056 0.0229 0.0307 395 TYR F CZ 32940 O OH . TYR F 310 ? 0.3169 0.3196 0.3556 -0.0054 0.0245 0.0301 395 TYR F OH 32950 N N . GLU F 311 ? 0.3348 0.3308 0.3730 -0.0055 0.0158 0.0332 396 GLU F N 32951 C CA . GLU F 311 ? 0.3310 0.3263 0.3689 -0.0061 0.0145 0.0339 396 GLU F CA 32952 C C . GLU F 311 ? 0.2830 0.2799 0.3217 -0.0074 0.0145 0.0349 396 GLU F C 32953 O O . GLU F 311 ? 0.3235 0.3229 0.3650 -0.0074 0.0147 0.0354 396 GLU F O 32954 C CB . GLU F 311 ? 0.3553 0.3513 0.3955 -0.0051 0.0139 0.0339 396 GLU F CB 32955 C CG . GLU F 311 ? 0.3682 0.3636 0.4082 -0.0057 0.0126 0.0346 396 GLU F CG 32956 C CD . GLU F 311 ? 0.5060 0.5013 0.5473 -0.0047 0.0120 0.0344 396 GLU F CD 32957 O OE1 . GLU F 311 ? 0.4827 0.4768 0.5234 -0.0037 0.0122 0.0336 396 GLU F OE1 32958 O OE2 . GLU F 311 ? 0.5035 0.4998 0.5463 -0.0049 0.0113 0.0351 396 GLU F OE2 32965 N N . LEU F 312 ? 0.3092 0.3048 0.3453 -0.0085 0.0144 0.0352 397 LEU F N 32966 C CA . LEU F 312 ? 0.2344 0.2315 0.2710 -0.0100 0.0146 0.0360 397 LEU F CA 32967 C C . LEU F 312 ? 0.2731 0.2706 0.3106 -0.0107 0.0136 0.0367 397 LEU F C 32968 O O . LEU F 312 ? 0.3142 0.3139 0.3535 -0.0116 0.0138 0.0374 397 LEU F O 32969 C CB . LEU F 312 ? 0.2696 0.2647 0.3028 -0.0110 0.0148 0.0360 397 LEU F CB 32970 C CG . LEU F 312 ? 0.2922 0.2872 0.3244 -0.0106 0.0159 0.0354 397 LEU F CG 32971 C CD1 . LEU F 312 ? 0.2266 0.2194 0.2553 -0.0116 0.0159 0.0356 397 LEU F CD1 32972 C CD2 . LEU F 312 ? 0.3557 0.3538 0.3906 -0.0105 0.0173 0.0353 397 LEU F CD2 32984 N N . PHE F 313 ? 0.2569 0.2523 0.2931 -0.0104 0.0124 0.0367 398 PHE F N 32985 C CA . PHE F 313 ? 0.3691 0.3648 0.4061 -0.0110 0.0113 0.0373 398 PHE F CA 32986 C C . PHE F 313 ? 0.3506 0.3454 0.3880 -0.0097 0.0106 0.0369 398 PHE F C 32987 O O . PHE F 313 ? 0.3171 0.3099 0.3529 -0.0089 0.0105 0.0361 398 PHE F O 32988 C CB . PHE F 313 ? 0.3122 0.3058 0.3465 -0.0124 0.0105 0.0377 398 PHE F CB 32989 C CG . PHE F 313 ? 0.3448 0.3390 0.3784 -0.0138 0.0112 0.0382 398 PHE F CG 32990 C CD1 . PHE F 313 ? 0.2828 0.2794 0.3182 -0.0150 0.0112 0.0389 398 PHE F CD1 32991 C CD2 . PHE F 313 ? 0.2993 0.2919 0.3304 -0.0141 0.0118 0.0379 398 PHE F CD2 32992 C CE1 . PHE F 313 ? 0.3226 0.3199 0.3575 -0.0165 0.0119 0.0393 398 PHE F CE1 32993 C CE2 . PHE F 313 ? 0.3018 0.2949 0.3322 -0.0155 0.0124 0.0384 398 PHE F CE2 32994 C CZ . PHE F 313 ? 0.3260 0.3215 0.3583 -0.0167 0.0125 0.0391 398 PHE F CZ 33004 N N . SER F 314 ? 0.3452 0.3416 0.3849 -0.0097 0.0100 0.0373 399 SER F N 33005 C CA . SER F 314 ? 0.4059 0.4014 0.4459 -0.0086 0.0093 0.0370 399 SER F CA 33006 C C . SER F 314 ? 0.3977 0.3919 0.4365 -0.0094 0.0080 0.0374 399 SER F C 33007 O O . SER F 314 ? 0.4897 0.4815 0.5265 -0.0090 0.0073 0.0369 399 SER F O 33008 C CB . SER F 314 ? 0.4371 0.4352 0.4806 -0.0077 0.0096 0.0372 399 SER F CB 33009 O OG . SER F 314 ? 0.5351 0.5347 0.5800 -0.0071 0.0109 0.0369 399 SER F OG 33015 N N . ASN F 315 ? 0.4438 0.4397 0.4838 -0.0105 0.0076 0.0382 401 ASN F N 33016 C CA . ASN F 315 ? 0.4431 0.4380 0.4822 -0.0113 0.0064 0.0385 401 ASN F CA 33017 C C . ASN F 315 ? 0.4577 0.4510 0.4943 -0.0129 0.0060 0.0388 401 ASN F C 33018 O O . ASN F 315 ? 0.4091 0.4007 0.4441 -0.0134 0.0051 0.0388 401 ASN F O 33019 C CB . ASN F 315 ? 0.4594 0.4572 0.5015 -0.0115 0.0061 0.0392 401 ASN F CB 33020 C CG . ASN F 315 ? 0.6833 0.6822 0.7275 -0.0100 0.0062 0.0390 401 ASN F CG 33021 O OD1 . ASN F 315 ? 0.5889 0.5859 0.6321 -0.0090 0.0059 0.0384 401 ASN F OD1 33022 N ND2 . ASN F 315 ? 0.6734 0.6753 0.7208 -0.0097 0.0066 0.0396 401 ASN F ND2 33029 N N . LYS F 316 ? 0.3694 0.3631 0.4055 -0.0137 0.0068 0.0390 402 LYS F N 33030 C CA . LYS F 316 ? 0.3780 0.3703 0.4119 -0.0153 0.0065 0.0393 402 LYS F CA 33031 C C . LYS F 316 ? 0.3957 0.3842 0.4262 -0.0150 0.0060 0.0388 402 LYS F C 33032 O O . LYS F 316 ? 0.3663 0.3536 0.3959 -0.0138 0.0064 0.0382 402 LYS F O 33033 C CB . LYS F 316 ? 0.4216 0.4150 0.4555 -0.0161 0.0076 0.0396 402 LYS F CB 33034 C CG . LYS F 316 ? 0.4876 0.4832 0.5227 -0.0178 0.0076 0.0403 402 LYS F CG 33035 C CD . LYS F 316 ? 0.5583 0.5552 0.5937 -0.0184 0.0088 0.0405 402 LYS F CD 33036 C CE . LYS F 316 ? 0.6552 0.6549 0.6923 -0.0200 0.0090 0.0412 402 LYS F CE 33037 N NZ . LYS F 316 ? 0.5270 0.5294 0.5659 -0.0200 0.0103 0.0413 402 LYS F NZ 33051 N N . ARG F 317 ? 0.3462 0.3329 0.3748 -0.0162 0.0052 0.0391 403 ARG F N 33052 C CA . ARG F 317 ? 0.3941 0.3772 0.4195 -0.0160 0.0047 0.0386 403 ARG F CA 33053 C C . ARG F 317 ? 0.3389 0.3207 0.3622 -0.0165 0.0055 0.0387 403 ARG F C 33054 O O . ARG F 317 ? 0.3379 0.3207 0.3614 -0.0178 0.0059 0.0393 403 ARG F O 33055 C CB . ARG F 317 ? 0.4694 0.4508 0.4932 -0.0170 0.0037 0.0389 403 ARG F CB 33056 C CG . ARG F 317 ? 0.5393 0.5168 0.5598 -0.0167 0.0032 0.0384 403 ARG F CG 33057 C CD . ARG F 317 ? 0.8039 0.7799 0.8232 -0.0176 0.0022 0.0385 403 ARG F CD 33058 N NE . ARG F 317 ? 0.8436 0.8159 0.8598 -0.0173 0.0017 0.0381 403 ARG F NE 33059 C CZ . ARG F 317 ? 0.8596 0.8305 0.8751 -0.0160 0.0011 0.0375 403 ARG F CZ 33060 N NH1 . ARG F 317 ? 0.9562 0.9289 0.9739 -0.0150 0.0010 0.0372 403 ARG F NH1 33061 N NH2 . ARG F 317 ? 0.9016 0.8692 0.9142 -0.0157 0.0007 0.0372 403 ARG F NH2 33075 N N . THR F 318 ? 0.3009 0.2806 0.3223 -0.0154 0.0056 0.0382 404 THR F N 33076 C CA . THR F 318 ? 0.3223 0.3007 0.3417 -0.0157 0.0063 0.0382 404 THR F CA 33077 C C . THR F 318 ? 0.3155 0.2902 0.3314 -0.0155 0.0057 0.0380 404 THR F C 33078 O O . THR F 318 ? 0.3341 0.3074 0.3495 -0.0149 0.0048 0.0376 404 THR F O 33079 C CB . THR F 318 ? 0.3000 0.2798 0.3205 -0.0145 0.0072 0.0377 404 THR F CB 33080 O OG1 . THR F 318 ? 0.3479 0.3267 0.3681 -0.0129 0.0068 0.0370 404 THR F OG1 33081 C CG2 . THR F 318 ? 0.3132 0.2967 0.3371 -0.0145 0.0079 0.0379 404 THR F CG2 33089 N N . GLY F 319 ? 0.2762 0.2492 0.2898 -0.0162 0.0061 0.0382 405 GLY F N 33090 C CA . GLY F 319 ? 0.2746 0.2439 0.2847 -0.0161 0.0055 0.0382 405 GLY F CA 33091 C C . GLY F 319 ? 0.2678 0.2360 0.2761 -0.0155 0.0061 0.0380 405 GLY F C 33092 O O . GLY F 319 ? 0.2535 0.2231 0.2629 -0.0143 0.0066 0.0375 405 GLY F O 33096 N N . ARG F 320 ? 0.2567 0.2222 0.2620 -0.0164 0.0061 0.0385 406 ARG F N 33097 C CA . ARG F 320 ? 0.2409 0.2050 0.2439 -0.0160 0.0065 0.0385 406 ARG F CA 33098 C C . ARG F 320 ? 0.2626 0.2294 0.2672 -0.0162 0.0077 0.0386 406 ARG F C 33099 O O . ARG F 320 ? 0.2279 0.1972 0.2347 -0.0172 0.0082 0.0389 406 ARG F O 33100 C CB . ARG F 320 ? 0.3231 0.2839 0.3228 -0.0172 0.0063 0.0392 406 ARG F CB 33101 C CG . ARG F 320 ? 0.2692 0.2269 0.2670 -0.0169 0.0052 0.0391 406 ARG F CG 33102 C CD . ARG F 320 ? 0.2434 0.1981 0.2384 -0.0184 0.0051 0.0399 406 ARG F CD 33103 N NE . ARG F 320 ? 0.2292 0.1826 0.2219 -0.0189 0.0058 0.0403 406 ARG F NE 33104 C CZ . ARG F 320 ? 0.2265 0.1810 0.2194 -0.0204 0.0066 0.0409 406 ARG F CZ 33105 N NH1 . ARG F 320 ? 0.2705 0.2277 0.2659 -0.0216 0.0070 0.0411 406 ARG F NH1 33106 N NH2 . ARG F 320 ? 0.2663 0.2195 0.2569 -0.0206 0.0072 0.0413 406 ARG F NH2 33120 N N . SER F 321 ? 0.2210 0.1874 0.2243 -0.0154 0.0082 0.0383 407 SER F N 33121 C CA . SER F 321 ? 0.2466 0.2151 0.2508 -0.0157 0.0094 0.0383 407 SER F CA 33122 C C . SER F 321 ? 0.2426 0.2091 0.2438 -0.0153 0.0096 0.0383 407 SER F C 33123 O O . SER F 321 ? 0.2441 0.2081 0.2431 -0.0144 0.0088 0.0382 407 SER F O 33124 C CB . SER F 321 ? 0.2834 0.2550 0.2908 -0.0146 0.0098 0.0376 407 SER F CB 33125 O OG . SER F 321 ? 0.2405 0.2113 0.2475 -0.0129 0.0093 0.0369 407 SER F OG 33131 N N . GLY F 322 ? 0.2404 0.2081 0.2414 -0.0160 0.0107 0.0386 408 GLY F N 33132 C CA . GLY F 322 ? 0.2344 0.2003 0.2324 -0.0158 0.0110 0.0387 408 GLY F CA 33133 C C . GLY F 322 ? 0.2567 0.2247 0.2553 -0.0166 0.0123 0.0388 408 GLY F C 33134 O O . GLY F 322 ? 0.2250 0.1957 0.2261 -0.0174 0.0130 0.0389 408 GLY F O 33138 N N . PHE F 323 ? 0.2541 0.2210 0.2502 -0.0163 0.0127 0.0388 409 PHE F N 33139 C CA . PHE F 323 ? 0.2805 0.2491 0.2766 -0.0170 0.0140 0.0389 409 PHE F CA 33140 C C . PHE F 323 ? 0.2839 0.2517 0.2785 -0.0189 0.0145 0.0399 409 PHE F C 33141 O O . PHE F 323 ? 0.2441 0.2089 0.2361 -0.0196 0.0138 0.0406 409 PHE F O 33142 C CB . PHE F 323 ? 0.2713 0.2388 0.2650 -0.0160 0.0141 0.0386 409 PHE F CB 33143 C CG . PHE F 323 ? 0.2825 0.2512 0.2777 -0.0143 0.0139 0.0375 409 PHE F CG 33144 C CD1 . PHE F 323 ? 0.2699 0.2418 0.2683 -0.0139 0.0147 0.0368 409 PHE F CD1 33145 C CD2 . PHE F 323 ? 0.3030 0.2696 0.2962 -0.0130 0.0129 0.0372 409 PHE F CD2 33146 C CE1 . PHE F 323 ? 0.2404 0.2132 0.2400 -0.0124 0.0146 0.0358 409 PHE F CE1 33147 C CE2 . PHE F 323 ? 0.2732 0.2410 0.2678 -0.0115 0.0128 0.0362 409 PHE F CE2 33148 C CZ . PHE F 323 ? 0.2357 0.2065 0.2334 -0.0112 0.0136 0.0355 409 PHE F CZ 33158 N N . PHE F 324 ? 0.2257 0.1962 0.2218 -0.0198 0.0157 0.0399 410 PHE F N 33159 C CA . PHE F 324 ? 0.2296 0.1995 0.2236 -0.0214 0.0165 0.0407 410 PHE F CA 33160 C C . PHE F 324 ? 0.2326 0.2052 0.2276 -0.0215 0.0179 0.0403 410 PHE F C 33161 O O . PHE F 324 ? 0.2707 0.2462 0.2688 -0.0206 0.0184 0.0395 410 PHE F O 33162 C CB . PHE F 324 ? 0.2295 0.1996 0.2242 -0.0233 0.0166 0.0414 410 PHE F CB 33163 C CG . PHE F 324 ? 0.2519 0.2261 0.2508 -0.0238 0.0173 0.0412 410 PHE F CG 33164 C CD1 . PHE F 324 ? 0.2244 0.2001 0.2263 -0.0229 0.0167 0.0407 410 PHE F CD1 33165 C CD2 . PHE F 324 ? 0.2884 0.2649 0.2881 -0.0251 0.0186 0.0415 410 PHE F CD2 33166 C CE1 . PHE F 324 ? 0.2265 0.2060 0.2321 -0.0233 0.0173 0.0406 410 PHE F CE1 33167 C CE2 . PHE F 324 ? 0.2545 0.2348 0.2580 -0.0255 0.0193 0.0413 410 PHE F CE2 33168 C CZ . PHE F 324 ? 0.2706 0.2523 0.2770 -0.0246 0.0186 0.0409 410 PHE F CZ 33178 N N . GLN F 325 ? 0.2315 0.2031 0.2238 -0.0225 0.0186 0.0408 411 GLN F N 33179 C CA . GLN F 325 ? 0.2873 0.2613 0.2802 -0.0226 0.0200 0.0404 411 GLN F CA 33180 C C . GLN F 325 ? 0.3225 0.2977 0.3155 -0.0247 0.0211 0.0411 411 GLN F C 33181 O O . GLN F 325 ? 0.2908 0.2635 0.2809 -0.0260 0.0209 0.0420 411 GLN F O 33182 C CB . GLN F 325 ? 0.3319 0.3041 0.3215 -0.0219 0.0201 0.0403 411 GLN F CB 33183 C CG . GLN F 325 ? 0.3330 0.3050 0.3230 -0.0198 0.0194 0.0393 411 GLN F CG 33184 C CD . GLN F 325 ? 0.4061 0.3763 0.3928 -0.0191 0.0192 0.0393 411 GLN F CD 33185 O OE1 . GLN F 325 ? 0.3259 0.2928 0.3092 -0.0194 0.0184 0.0400 411 GLN F OE1 33186 N NE2 . GLN F 325 ? 0.3479 0.3199 0.3353 -0.0183 0.0199 0.0383 411 GLN F NE2 33195 N N . PRO F 326 ? 0.3644 0.3434 0.3606 -0.0249 0.0223 0.0407 412 PRO F N 33196 C CA . PRO F 326 ? 0.4580 0.4387 0.4543 -0.0268 0.0235 0.0412 412 PRO F CA 33197 C C . PRO F 326 ? 0.3865 0.3656 0.3791 -0.0272 0.0242 0.0414 412 PRO F C 33198 O O . PRO F 326 ? 0.3817 0.3605 0.3734 -0.0259 0.0243 0.0408 412 PRO F O 33199 C CB . PRO F 326 ? 0.3889 0.3740 0.3893 -0.0263 0.0247 0.0404 412 PRO F CB 33200 C CG . PRO F 326 ? 0.4538 0.4393 0.4566 -0.0245 0.0238 0.0397 412 PRO F CG 33201 C CD . PRO F 326 ? 0.3587 0.3405 0.3584 -0.0235 0.0225 0.0397 412 PRO F CD 33209 N N . LYS F 327 ? 0.3332 0.3111 0.3237 -0.0291 0.0246 0.0424 413 LYS F N 33210 C CA . LYS F 327 ? 0.4120 0.3879 0.3986 -0.0297 0.0250 0.0428 413 LYS F CA 33211 C C . LYS F 327 ? 0.4461 0.4244 0.4328 -0.0312 0.0267 0.0430 413 LYS F C 33212 O O . LYS F 327 ? 0.4357 0.4132 0.4197 -0.0313 0.0274 0.0430 413 LYS F O 33213 C CB . LYS F 327 ? 0.3543 0.3259 0.3373 -0.0305 0.0240 0.0439 413 LYS F CB 33214 C CG . LYS F 327 ? 0.2815 0.2502 0.2633 -0.0287 0.0224 0.0437 413 LYS F CG 33215 C CD . LYS F 327 ? 0.3492 0.3135 0.3270 -0.0293 0.0215 0.0448 413 LYS F CD 33216 C CE . LYS F 327 ? 0.3347 0.2964 0.3115 -0.0274 0.0199 0.0445 413 LYS F CE 33217 N NZ . LYS F 327 ? 0.4199 0.3773 0.3935 -0.0280 0.0190 0.0455 413 LYS F NZ 33231 N N . GLY F 328 A 0.4516 0.4329 0.4414 -0.0322 0.0275 0.0429 413 GLY F N 33232 C CA . GLY F 328 A 0.5216 0.5054 0.5117 -0.0338 0.0291 0.0431 413 GLY F CA 33233 C C . GLY F 328 A 0.4864 0.4746 0.4803 -0.0331 0.0304 0.0421 413 GLY F C 33234 O O . GLY F 328 A 0.3969 0.3880 0.3922 -0.0344 0.0317 0.0421 413 GLY F O 33238 N N . ASP F 329 ? 0.3573 0.3463 0.3529 -0.0310 0.0300 0.0411 414 ASP F N 33239 C CA . ASP F 329 ? 0.3764 0.3695 0.3756 -0.0302 0.0313 0.0401 414 ASP F CA 33240 C C . ASP F 329 ? 0.4461 0.4403 0.4437 -0.0311 0.0329 0.0399 414 ASP F C 33241 O O . ASP F 329 ? 0.5448 0.5366 0.5388 -0.0310 0.0328 0.0400 414 ASP F O 33242 C CB . ASP F 329 ? 0.3933 0.3863 0.3937 -0.0280 0.0307 0.0390 414 ASP F CB 33243 C CG . ASP F 329 ? 0.5059 0.4987 0.5087 -0.0271 0.0294 0.0390 414 ASP F CG 33244 O OD1 . ASP F 329 ? 0.3490 0.3419 0.3527 -0.0282 0.0289 0.0398 414 ASP F OD1 33245 O OD2 . ASP F 329 ? 0.3825 0.3752 0.3864 -0.0253 0.0288 0.0382 414 ASP F OD2 33250 N N . LEU F 330 ? 0.4209 0.4189 0.4214 -0.0318 0.0343 0.0396 415 LEU F N 33251 C CA . LEU F 330 ? 0.4513 0.4508 0.4507 -0.0326 0.0360 0.0394 415 LEU F CA 33252 C C . LEU F 330 ? 0.4243 0.4268 0.4264 -0.0311 0.0371 0.0380 415 LEU F C 33253 O O . LEU F 330 ? 0.4173 0.4203 0.4179 -0.0311 0.0382 0.0375 415 LEU F O 33254 C CB . LEU F 330 ? 0.5176 0.5192 0.5179 -0.0348 0.0370 0.0401 415 LEU F CB 33255 C CG . LEU F 330 ? 0.6943 0.6928 0.6916 -0.0366 0.0361 0.0414 415 LEU F CG 33256 C CD1 . LEU F 330 ? 0.7481 0.7490 0.7468 -0.0388 0.0371 0.0420 415 LEU F CD1 33257 C CD2 . LEU F 330 ? 0.6713 0.6662 0.6635 -0.0370 0.0360 0.0419 415 LEU F CD2 33269 N N . ILE F 331 A 0.2862 0.2906 0.2922 -0.0298 0.0368 0.0374 415 ILE F N 33270 C CA . ILE F 331 A 0.3211 0.3285 0.3300 -0.0284 0.0380 0.0362 415 ILE F CA 33271 C C . ILE F 331 A 0.4809 0.4865 0.4888 -0.0265 0.0373 0.0353 415 ILE F C 33272 O O . ILE F 331 A 0.4044 0.4108 0.4119 -0.0259 0.0384 0.0343 415 ILE F O 33273 C CB . ILE F 331 A 0.2674 0.2781 0.2813 -0.0280 0.0382 0.0360 415 ILE F CB 33274 C CG1 . ILE F 331 A 0.3244 0.3372 0.3394 -0.0300 0.0388 0.0368 415 ILE F CG1 33275 C CG2 . ILE F 331 A 0.3976 0.4112 0.4145 -0.0265 0.0394 0.0347 415 ILE F CG2 33276 C CD1 . ILE F 331 A 0.3196 0.3333 0.3325 -0.0315 0.0404 0.0369 415 ILE F CD1 33288 N N . SER F 332 B 0.3577 0.3609 0.3652 -0.0257 0.0356 0.0355 415 SER F N 33289 C CA . SER F 332 B 0.3764 0.3778 0.3830 -0.0239 0.0349 0.0347 415 SER F CA 33290 C C . SER F 332 B 0.3351 0.3342 0.3372 -0.0241 0.0350 0.0347 415 SER F C 33291 O O . SER F 332 B 0.4143 0.4112 0.4132 -0.0254 0.0345 0.0357 415 SER F O 33292 C CB . SER F 332 B 0.3954 0.3946 0.4021 -0.0232 0.0330 0.0352 415 SER F CB 33293 O OG . SER F 332 B 0.4363 0.4340 0.4423 -0.0215 0.0322 0.0344 415 SER F OG 33299 N N . GLY F 333 ? 0.3471 0.3466 0.3490 -0.0229 0.0355 0.0336 416 GLY F N 33300 C CA . GLY F 333 ? 0.3870 0.3843 0.3849 -0.0229 0.0354 0.0334 416 GLY F CA 33301 C C . GLY F 333 ? 0.4381 0.4324 0.4342 -0.0217 0.0336 0.0335 416 GLY F C 33302 O O . GLY F 333 ? 0.4055 0.3975 0.3979 -0.0217 0.0331 0.0337 416 GLY F O 33306 N N . CYS F 334 ? 0.2932 0.2876 0.2920 -0.0207 0.0326 0.0333 417 CYS F N 33307 C CA . CYS F 334 ? 0.2722 0.2640 0.2697 -0.0195 0.0310 0.0333 417 CYS F CA 33308 C C . CYS F 334 ? 0.3419 0.3318 0.3392 -0.0200 0.0296 0.0345 417 CYS F C 33309 O O . CYS F 334 ? 0.2958 0.2867 0.2944 -0.0212 0.0299 0.0352 417 CYS F O 33310 C CB . CYS F 334 ? 0.2993 0.2923 0.2997 -0.0178 0.0309 0.0321 417 CYS F CB 33311 S SG . CYS F 334 ? 0.3678 0.3639 0.3735 -0.0175 0.0315 0.0319 417 CYS F SG 33316 N N . GLN F 335 ? 0.2773 0.2645 0.2728 -0.0192 0.0280 0.0347 418 GLN F N 33317 C CA . GLN F 335 ? 0.2968 0.2818 0.2916 -0.0196 0.0267 0.0357 418 GLN F CA 33318 C C . GLN F 335 ? 0.2673 0.2531 0.2655 -0.0187 0.0259 0.0354 418 GLN F C 33319 O O . GLN F 335 ? 0.2511 0.2370 0.2504 -0.0172 0.0254 0.0346 418 GLN F O 33320 C CB . GLN F 335 ? 0.3683 0.3498 0.3592 -0.0191 0.0253 0.0361 418 GLN F CB 33321 C CG . GLN F 335 ? 0.2587 0.2377 0.2488 -0.0194 0.0239 0.0371 418 GLN F CG 33322 C CD . GLN F 335 ? 0.2484 0.2269 0.2376 -0.0213 0.0243 0.0382 418 GLN F CD 33323 O OE1 . GLN F 335 ? 0.3110 0.2890 0.2976 -0.0224 0.0250 0.0387 418 GLN F OE1 33324 N NE2 . GLN F 335 ? 0.3172 0.2962 0.3086 -0.0219 0.0239 0.0386 418 GLN F NE2 33333 N N . ARG F 336 ? 0.2622 0.2489 0.2623 -0.0197 0.0259 0.0361 419 ARG F N 33334 C CA . ARG F 336 ? 0.3275 0.3150 0.3307 -0.0190 0.0252 0.0360 419 ARG F CA 33335 C C . ARG F 336 ? 0.2796 0.2641 0.2812 -0.0186 0.0234 0.0365 419 ARG F C 33336 O O . ARG F 336 ? 0.2833 0.2651 0.2815 -0.0192 0.0228 0.0372 419 ARG F O 33337 C CB . ARG F 336 ? 0.3147 0.3046 0.3206 -0.0203 0.0258 0.0366 419 ARG F CB 33338 C CG . ARG F 336 ? 0.4387 0.4321 0.4471 -0.0205 0.0275 0.0360 419 ARG F CG 33339 C CD . ARG F 336 ? 0.3719 0.3680 0.3837 -0.0214 0.0279 0.0364 419 ARG F CD 33340 N NE . ARG F 336 ? 0.3582 0.3534 0.3684 -0.0233 0.0277 0.0376 419 ARG F NE 33341 C CZ . ARG F 336 ? 0.4000 0.3958 0.4118 -0.0241 0.0271 0.0382 419 ARG F CZ 33342 N NH1 . ARG F 336 ? 0.3640 0.3615 0.3792 -0.0232 0.0267 0.0379 419 ARG F NH1 33343 N NH2 . ARG F 336 ? 0.3173 0.3121 0.3273 -0.0259 0.0270 0.0392 419 ARG F NH2 33357 N N . ILE F 337 ? 0.2445 0.2294 0.2485 -0.0175 0.0226 0.0361 420 ILE F N 33358 C CA . ILE F 337 ? 0.2979 0.2802 0.3009 -0.0172 0.0210 0.0365 420 ILE F CA 33359 C C . ILE F 337 ? 0.2828 0.2666 0.2890 -0.0175 0.0207 0.0368 420 ILE F C 33360 O O . ILE F 337 ? 0.2532 0.2398 0.2628 -0.0170 0.0213 0.0362 420 ILE F O 33361 C CB . ILE F 337 ? 0.2844 0.2655 0.2867 -0.0154 0.0202 0.0357 420 ILE F CB 33362 C CG1 . ILE F 337 ? 0.2344 0.2127 0.2352 -0.0151 0.0186 0.0361 420 ILE F CG1 33363 C CG2 . ILE F 337 ? 0.2626 0.2461 0.2683 -0.0142 0.0207 0.0346 420 ILE F CG2 33364 C CD1 . ILE F 337 ? 0.2621 0.2374 0.2592 -0.0161 0.0182 0.0371 420 ILE F CD1 33376 N N . CYS F 338 ? 0.2341 0.2159 0.2390 -0.0183 0.0197 0.0376 421 CYS F N 33377 C CA . CYS F 338 ? 0.2286 0.2114 0.2362 -0.0186 0.0191 0.0379 421 CYS F CA 33378 C C . CYS F 338 ? 0.2281 0.2081 0.2344 -0.0181 0.0175 0.0381 421 CYS F C 33379 O O . CYS F 338 ? 0.2653 0.2425 0.2685 -0.0177 0.0169 0.0381 421 CYS F O 33380 C CB . CYS F 338 ? 0.2554 0.2391 0.2632 -0.0206 0.0196 0.0388 421 CYS F CB 33381 S SG . CYS F 338 ? 0.2578 0.2449 0.2670 -0.0214 0.0215 0.0386 421 CYS F SG 33386 N N . PHE F 339 ? 0.2153 0.1964 0.2241 -0.0180 0.0169 0.0381 422 PHE F N 33387 C CA . PHE F 339 ? 0.2840 0.2625 0.2916 -0.0178 0.0155 0.0384 422 PHE F CA 33388 C C . PHE F 339 ? 0.2889 0.2680 0.2979 -0.0191 0.0151 0.0390 422 PHE F C 33389 O O . PHE F 339 ? 0.2289 0.2110 0.2407 -0.0197 0.0158 0.0391 422 PHE F O 33390 C CB . PHE F 339 ? 0.2927 0.2709 0.3011 -0.0160 0.0148 0.0375 422 PHE F CB 33391 C CG . PHE F 339 ? 0.2150 0.1961 0.2273 -0.0153 0.0150 0.0371 422 PHE F CG 33392 C CD1 . PHE F 339 ? 0.2916 0.2730 0.3055 -0.0156 0.0141 0.0374 422 PHE F CD1 33393 C CD2 . PHE F 339 ? 0.2110 0.1943 0.2252 -0.0143 0.0159 0.0364 422 PHE F CD2 33394 C CE1 . PHE F 339 ? 0.2446 0.2286 0.2620 -0.0149 0.0142 0.0371 422 PHE F CE1 33395 C CE2 . PHE F 339 ? 0.2923 0.2780 0.3100 -0.0136 0.0160 0.0360 422 PHE F CE2 33396 C CZ . PHE F 339 ? 0.2052 0.1913 0.2246 -0.0139 0.0152 0.0364 422 PHE F CZ 33406 N N . TRP F 340 ? 0.2315 0.2077 0.2382 -0.0196 0.0140 0.0395 423 TRP F N 33407 C CA . TRP F 340 ? 0.2222 0.1985 0.2300 -0.0206 0.0134 0.0400 423 TRP F CA 33408 C C . TRP F 340 ? 0.2368 0.2124 0.2455 -0.0194 0.0123 0.0395 423 TRP F C 33409 O O . TRP F 340 ? 0.2462 0.2202 0.2537 -0.0180 0.0117 0.0390 423 TRP F O 33410 C CB . TRP F 340 ? 0.2213 0.1948 0.2261 -0.0223 0.0131 0.0408 423 TRP F CB 33411 C CG . TRP F 340 ? 0.2461 0.2157 0.2472 -0.0216 0.0125 0.0408 423 TRP F CG 33412 C CD1 . TRP F 340 ? 0.2388 0.2067 0.2370 -0.0217 0.0129 0.0410 423 TRP F CD1 33413 C CD2 . TRP F 340 ? 0.2504 0.2172 0.2501 -0.0208 0.0112 0.0406 423 TRP F CD2 33414 N NE1 . TRP F 340 ? 0.2381 0.2025 0.2334 -0.0209 0.0120 0.0410 423 TRP F NE1 33415 C CE2 . TRP F 340 ? 0.2775 0.2412 0.2738 -0.0203 0.0110 0.0408 423 TRP F CE2 33416 C CE3 . TRP F 340 ? 0.3109 0.2778 0.3121 -0.0204 0.0103 0.0404 423 TRP F CE3 33417 C CZ2 . TRP F 340 ? 0.2250 0.1857 0.2193 -0.0193 0.0098 0.0406 423 TRP F CZ2 33418 C CZ3 . TRP F 340 ? 0.2548 0.2186 0.2540 -0.0195 0.0092 0.0402 423 TRP F CZ3 33419 C CH2 . TRP F 340 ? 0.2649 0.2257 0.2607 -0.0190 0.0090 0.0403 423 TRP F CH2 33430 N N . LEU F 341 ? 0.2395 0.2166 0.2504 -0.0200 0.0119 0.0397 424 LEU F N 33431 C CA . LEU F 341 ? 0.2106 0.1877 0.2229 -0.0189 0.0109 0.0394 424 LEU F CA 33432 C C . LEU F 341 ? 0.2840 0.2611 0.2969 -0.0202 0.0102 0.0399 424 LEU F C 33433 O O . LEU F 341 ? 0.2380 0.2175 0.2528 -0.0214 0.0106 0.0403 424 LEU F O 33434 C CB . LEU F 341 ? 0.2543 0.2345 0.2700 -0.0177 0.0114 0.0388 424 LEU F CB 33435 C CG . LEU F 341 ? 0.2774 0.2582 0.2950 -0.0167 0.0105 0.0385 424 LEU F CG 33436 C CD1 . LEU F 341 ? 0.2962 0.2742 0.3117 -0.0155 0.0096 0.0380 424 LEU F CD1 33437 C CD2 . LEU F 341 ? 0.3112 0.2952 0.3322 -0.0157 0.0111 0.0380 424 LEU F CD2 33449 N N . GLU F 342 ? 0.2633 0.2377 0.2746 -0.0199 0.0091 0.0398 425 GLU F N 33450 C CA . GLU F 342 ? 0.2899 0.2643 0.3018 -0.0210 0.0083 0.0401 425 GLU F CA 33451 C C . GLU F 342 ? 0.3099 0.2874 0.3254 -0.0204 0.0081 0.0399 425 GLU F C 33452 O O . GLU F 342 ? 0.2841 0.2618 0.3005 -0.0188 0.0078 0.0393 425 GLU F O 33453 C CB . GLU F 342 ? 0.2223 0.1929 0.2315 -0.0207 0.0072 0.0400 425 GLU F CB 33454 C CG . GLU F 342 ? 0.2711 0.2383 0.2767 -0.0218 0.0072 0.0405 425 GLU F CG 33455 C CD . GLU F 342 ? 0.2702 0.2338 0.2733 -0.0213 0.0061 0.0403 425 GLU F CD 33456 O OE1 . GLU F 342 ? 0.2556 0.2192 0.2595 -0.0199 0.0055 0.0397 425 GLU F OE1 33457 O OE2 . GLU F 342 ? 0.3447 0.3053 0.3450 -0.0224 0.0059 0.0407 425 GLU F OE2 33464 N N . ILE F 343 ? 0.3091 0.2890 0.3266 -0.0217 0.0082 0.0404 426 ILE F N 33465 C CA . ILE F 343 ? 0.3609 0.3435 0.3816 -0.0214 0.0078 0.0404 426 ILE F CA 33466 C C . ILE F 343 ? 0.3646 0.3461 0.3845 -0.0226 0.0068 0.0407 426 ILE F C 33467 O O . ILE F 343 ? 0.3091 0.2899 0.3278 -0.0243 0.0068 0.0412 426 ILE F O 33468 C CB . ILE F 343 ? 0.5042 0.4909 0.5280 -0.0219 0.0087 0.0407 426 ILE F CB 33469 C CG1 . ILE F 343 ? 0.4374 0.4251 0.4618 -0.0209 0.0098 0.0404 426 ILE F CG1 33470 C CG2 . ILE F 343 ? 0.5740 0.5635 0.6011 -0.0214 0.0082 0.0408 426 ILE F CG2 33471 C CD1 . ILE F 343 ? 0.4260 0.4137 0.4512 -0.0188 0.0097 0.0397 426 ILE F CD1 33483 N N . GLU F 344 ? 0.3755 0.3565 0.3959 -0.0217 0.0059 0.0404 427 GLU F N 33484 C CA . GLU F 344 ? 0.2820 0.2617 0.3015 -0.0227 0.0049 0.0406 427 GLU F CA 33485 C C . GLU F 344 ? 0.4620 0.4451 0.4845 -0.0235 0.0047 0.0410 427 GLU F C 33486 O O . GLU F 344 ? 0.4326 0.4185 0.4580 -0.0225 0.0048 0.0409 427 GLU F O 33487 C CB . GLU F 344 ? 0.3411 0.3183 0.3593 -0.0215 0.0040 0.0400 427 GLU F CB 33488 C CG . GLU F 344 ? 0.6554 0.6284 0.6698 -0.0216 0.0036 0.0398 427 GLU F CG 33489 C CD . GLU F 344 ? 0.9279 0.8995 0.9408 -0.0206 0.0043 0.0396 427 GLU F CD 33490 O OE1 . GLU F 344 ? 0.9177 0.8911 0.9322 -0.0193 0.0047 0.0393 427 GLU F OE1 33491 O OE2 . GLU F 344 ? 0.9977 0.9665 1.0077 -0.0212 0.0043 0.0398 427 GLU F OE2 33498 N N . ASP F 345 ? 0.3787 0.3618 0.4007 -0.0254 0.0043 0.0414 428 ASP F N 33499 C CA . ASP F 345 ? 0.4825 0.4688 0.5071 -0.0263 0.0040 0.0418 428 ASP F CA 33500 C C . ASP F 345 ? 0.4426 0.4272 0.4659 -0.0274 0.0029 0.0419 428 ASP F C 33501 O O . ASP F 345 ? 0.4661 0.4476 0.4864 -0.0285 0.0027 0.0418 428 ASP F O 33502 C CB . ASP F 345 ? 0.6869 0.6761 0.7131 -0.0277 0.0048 0.0424 428 ASP F CB 33503 C CG . ASP F 345 ? 0.7695 0.7614 0.7981 -0.0265 0.0058 0.0424 428 ASP F CG 33504 O OD1 . ASP F 345 ? 0.9617 0.9553 0.9925 -0.0249 0.0057 0.0422 428 ASP F OD1 33505 O OD2 . ASP F 345 ? 0.8558 0.8480 0.8839 -0.0271 0.0067 0.0425 428 ASP F OD2 33510 N N . GLN F 346 ? 0.5288 0.5156 0.5543 -0.0271 0.0022 0.0419 429 GLN F N 33511 C CA . GLN F 346 ? 0.5006 0.4863 0.5250 -0.0282 0.0012 0.0419 429 GLN F CA 33512 C C . GLN F 346 ? 0.4604 0.4481 0.4856 -0.0304 0.0012 0.0425 429 GLN F C 33513 O O . GLN F 346 ? 0.5540 0.5455 0.5820 -0.0306 0.0017 0.0430 429 GLN F O 33514 C CB . GLN F 346 ? 0.6613 0.6485 0.6877 -0.0270 0.0005 0.0418 429 GLN F CB 33515 C CG . GLN F 346 ? 0.7914 0.7768 0.8162 -0.0278 -0.0006 0.0416 429 GLN F CG 33516 C CD . GLN F 346 ? 0.9775 0.9583 0.9988 -0.0274 -0.0008 0.0410 429 GLN F CD 33517 O OE1 . GLN F 346 ? 1.0293 1.0087 1.0500 -0.0257 -0.0005 0.0405 429 GLN F OE1 33518 N NE2 . GLN F 346 ? 0.9511 0.9295 0.9701 -0.0289 -0.0013 0.0409 429 GLN F NE2 33527 N N . THR F 347 ? 0.5020 0.4871 0.5246 -0.0321 0.0008 0.0425 430 THR F N 33528 C CA . THR F 347 ? 0.4979 0.4847 0.5210 -0.0344 0.0007 0.0430 430 THR F CA 33529 C C . THR F 347 ? 0.5887 0.5757 0.6118 -0.0352 -0.0004 0.0429 430 THR F C 33530 O O . THR F 347 ? 0.5358 0.5203 0.5575 -0.0342 -0.0011 0.0424 430 THR F O 33531 C CB . THR F 347 ? 0.5301 0.5142 0.5503 -0.0361 0.0011 0.0431 430 THR F CB 33532 O OG1 . THR F 347 ? 0.5416 0.5212 0.5584 -0.0363 0.0005 0.0426 430 THR F OG1 33533 C CG2 . THR F 347 ? 0.5828 0.5664 0.6026 -0.0354 0.0022 0.0431 430 THR F CG2 33541 N N . VAL F 348 ? 0.4357 0.4255 0.4603 -0.0370 -0.0007 0.0434 431 VAL F N 33542 C CA . VAL F 348 ? 0.5817 0.5720 0.6063 -0.0380 -0.0017 0.0433 431 VAL F CA 33543 C C . VAL F 348 ? 0.6492 0.6352 0.6701 -0.0394 -0.0021 0.0429 431 VAL F C 33544 O O . VAL F 348 ? 0.6679 0.6524 0.6877 -0.0394 -0.0030 0.0426 431 VAL F O 33545 C CB . VAL F 348 ? 0.6149 0.6099 0.6423 -0.0395 -0.0018 0.0440 431 VAL F CB 33546 C CG1 . VAL F 348 ? 0.4952 0.4902 0.5216 -0.0418 -0.0013 0.0443 431 VAL F CG1 33547 C CG2 . VAL F 348 ? 0.7236 0.7197 0.7515 -0.0402 -0.0030 0.0440 431 VAL F CG2 33557 N N . GLY F 349 ? 0.4815 0.4652 0.5002 -0.0406 -0.0015 0.0430 432 GLY F N 33558 C CA . GLY F 349 ? 0.5114 0.4911 0.5267 -0.0422 -0.0018 0.0427 432 GLY F CA 33559 C C . GLY F 349 ? 0.6450 0.6196 0.6567 -0.0417 -0.0014 0.0423 432 GLY F C 33560 O O . GLY F 349 ? 0.6359 0.6069 0.6447 -0.0429 -0.0017 0.0420 432 GLY F O 33564 N N . LEU F 350 ? 0.6170 0.5910 0.6287 -0.0399 -0.0007 0.0423 433 LEU F N 33565 C CA . LEU F 350 ? 0.5352 0.5044 0.5434 -0.0394 -0.0004 0.0420 433 LEU F CA 33566 C C . LEU F 350 ? 0.6790 0.6471 0.6872 -0.0368 -0.0003 0.0417 433 LEU F C 33567 O O . LEU F 350 ? 0.6196 0.5848 0.6256 -0.0362 0.0002 0.0416 433 LEU F O 33568 C CB . LEU F 350 ? 0.4970 0.4654 0.5039 -0.0411 0.0004 0.0425 433 LEU F CB 33569 C CG . LEU F 350 ? 0.3974 0.3698 0.4070 -0.0412 0.0013 0.0430 433 LEU F CG 33570 C CD1 . LEU F 350 ? 0.5882 0.5603 0.5980 -0.0389 0.0019 0.0429 433 LEU F CD1 33571 C CD2 . LEU F 350 ? 0.4668 0.4385 0.4749 -0.0436 0.0020 0.0435 433 LEU F CD2 33583 N N . GLY F 351 ? 0.6504 0.6207 0.6608 -0.0352 -0.0007 0.0414 438 GLY F N 33584 C CA . GLY F 351 ? 0.5516 0.5207 0.5618 -0.0327 -0.0007 0.0410 438 GLY F CA 33585 C C . GLY F 351 ? 0.5551 0.5265 0.5673 -0.0315 0.0002 0.0412 438 GLY F C 33586 O O . GLY F 351 ? 0.5226 0.4972 0.5368 -0.0323 0.0007 0.0417 438 GLY F O 33590 N N . MET F 352 ? 0.4568 0.4266 0.4682 -0.0295 0.0003 0.0408 439 MET F N 33591 C CA . MET F 352 ? 0.5345 0.5058 0.5471 -0.0282 0.0011 0.0409 439 MET F CA 33592 C C . MET F 352 ? 0.5600 0.5299 0.5708 -0.0292 0.0019 0.0412 439 MET F C 33593 O O . MET F 352 ? 0.5465 0.5125 0.5541 -0.0296 0.0018 0.0412 439 MET F O 33594 C CB . MET F 352 ? 0.5913 0.5610 0.6033 -0.0260 0.0009 0.0403 439 MET F CB 33595 C CG . MET F 352 ? 0.7846 0.7568 0.7993 -0.0246 0.0006 0.0400 439 MET F CG 33596 S SD . MET F 352 ? 1.5320 1.5068 1.5490 -0.0229 0.0014 0.0399 439 MET F SD 33597 C CE . MET F 352 ? 0.8312 0.8108 0.8522 -0.0234 0.0015 0.0404 439 MET F CE 33607 N N . ILE F 353 ? 0.4338 0.4067 0.4466 -0.0295 0.0027 0.0416 440 ILE F N 33608 C CA . ILE F 353 ? 0.4921 0.4639 0.5033 -0.0303 0.0036 0.0420 440 ILE F CA 33609 C C . ILE F 353 ? 0.4676 0.4407 0.4798 -0.0286 0.0044 0.0418 440 ILE F C 33610 O O . ILE F 353 ? 0.4668 0.4425 0.4816 -0.0273 0.0044 0.0416 440 ILE F O 33611 C CB . ILE F 353 ? 0.4385 0.4126 0.4507 -0.0325 0.0041 0.0426 440 ILE F CB 33612 C CG1 . ILE F 353 ? 0.4977 0.4769 0.5141 -0.0322 0.0043 0.0427 440 ILE F CG1 33613 C CG2 . ILE F 353 ? 0.4789 0.4512 0.4895 -0.0344 0.0034 0.0427 440 ILE F CG2 33614 C CD1 . ILE F 353 ? 0.4824 0.4644 0.5001 -0.0342 0.0049 0.0433 440 ILE F CD1 33626 N N . GLN F 354 ? 0.4547 0.4258 0.4647 -0.0287 0.0050 0.0419 441 GLN F N 33627 C CA . GLN F 354 ? 0.4184 0.3904 0.4289 -0.0273 0.0058 0.0417 441 GLN F CA 33628 C C . GLN F 354 ? 0.3465 0.3204 0.3576 -0.0287 0.0069 0.0423 441 GLN F C 33629 O O . GLN F 354 ? 0.4012 0.3735 0.4103 -0.0304 0.0071 0.0427 441 GLN F O 33630 C CB . GLN F 354 ? 0.4678 0.4358 0.4750 -0.0262 0.0057 0.0415 441 GLN F CB 33631 C CG . GLN F 354 ? 0.7188 0.6844 0.7249 -0.0250 0.0047 0.0409 441 GLN F CG 33632 C CD . GLN F 354 ? 0.8396 0.8020 0.8432 -0.0264 0.0040 0.0411 441 GLN F CD 33633 O OE1 . GLN F 354 ? 0.8452 0.8050 0.8461 -0.0273 0.0043 0.0415 441 GLN F OE1 33634 N NE2 . GLN F 354 ? 0.8654 0.8280 0.8698 -0.0264 0.0032 0.0409 441 GLN F NE2 33643 N N . GLU F 355 ? 0.3346 0.3119 0.3484 -0.0279 0.0076 0.0422 442 GLU F N 33644 C CA . GLU F 355 ? 0.3439 0.3232 0.3583 -0.0288 0.0088 0.0425 442 GLU F CA 33645 C C . GLU F 355 ? 0.3464 0.3259 0.3608 -0.0272 0.0096 0.0421 442 GLU F C 33646 O O . GLU F 355 ? 0.3449 0.3254 0.3609 -0.0254 0.0094 0.0416 442 GLU F O 33647 C CB . GLU F 355 ? 0.5208 0.5047 0.5389 -0.0296 0.0091 0.0428 442 GLU F CB 33648 C CG . GLU F 355 ? 0.8285 0.8127 0.8465 -0.0318 0.0088 0.0433 442 GLU F CG 33649 C CD . GLU F 355 ? 0.8967 0.8797 0.9125 -0.0337 0.0095 0.0438 442 GLU F CD 33650 O OE1 . GLU F 355 ? 0.8335 0.8181 0.8499 -0.0336 0.0106 0.0439 442 GLU F OE1 33651 O OE2 . GLU F 355 ? 0.9891 0.9693 1.0024 -0.0352 0.0090 0.0440 442 GLU F OE2 33658 N N . LEU F 356 ? 0.3569 0.3356 0.3696 -0.0279 0.0104 0.0424 443 LEU F N 33659 C CA . LEU F 356 ? 0.3266 0.3056 0.3390 -0.0265 0.0112 0.0420 443 LEU F CA 33660 C C . LEU F 356 ? 0.3266 0.3100 0.3426 -0.0262 0.0122 0.0419 443 LEU F C 33661 O O . LEU F 356 ? 0.3049 0.2906 0.3221 -0.0277 0.0128 0.0424 443 LEU F O 33662 C CB . LEU F 356 ? 0.3864 0.3627 0.3954 -0.0272 0.0118 0.0423 443 LEU F CB 33663 C CG . LEU F 356 ? 0.3357 0.3073 0.3409 -0.0269 0.0109 0.0423 443 LEU F CG 33664 C CD1 . LEU F 356 ? 0.4256 0.3950 0.4277 -0.0274 0.0116 0.0427 443 LEU F CD1 33665 C CD2 . LEU F 356 ? 0.2535 0.2242 0.2589 -0.0247 0.0102 0.0416 443 LEU F CD2 33677 N N . SER F 357 ? 0.3057 0.2903 0.3232 -0.0244 0.0124 0.0413 444 SER F N 33678 C CA . SER F 357 ? 0.2314 0.2194 0.2514 -0.0239 0.0136 0.0411 444 SER F CA 33679 C C . SER F 357 ? 0.3996 0.3861 0.4175 -0.0232 0.0144 0.0407 444 SER F C 33680 O O . SER F 357 ? 0.2860 0.2693 0.3011 -0.0225 0.0138 0.0405 444 SER F O 33681 C CB . SER F 357 ? 0.3975 0.3878 0.4208 -0.0222 0.0134 0.0406 444 SER F CB 33682 O OG . SER F 357 ? 0.4282 0.4207 0.4539 -0.0229 0.0130 0.0410 444 SER F OG 33688 N N . THR F 358 ? 0.2706 0.2596 0.2898 -0.0233 0.0156 0.0406 445 THR F N 33689 C CA . THR F 358 ? 0.2570 0.2450 0.2743 -0.0227 0.0164 0.0403 445 THR F CA 33690 C C . THR F 358 ? 0.2251 0.2162 0.2453 -0.0214 0.0174 0.0396 445 THR F C 33691 O O . THR F 358 ? 0.2530 0.2475 0.2764 -0.0217 0.0180 0.0397 445 THR F O 33692 C CB . THR F 358 ? 0.3335 0.3209 0.3486 -0.0244 0.0172 0.0408 445 THR F CB 33693 O OG1 . THR F 358 ? 0.2713 0.2622 0.2889 -0.0256 0.0182 0.0411 445 THR F OG1 33694 C CG2 . THR F 358 ? 0.3359 0.3197 0.3479 -0.0256 0.0163 0.0415 445 THR F CG2 33702 N N . PHE F 359 ? 0.2123 0.2021 0.2314 -0.0199 0.0175 0.0389 446 PHE F N 33703 C CA . PHE F 359 ? 0.2928 0.2849 0.3140 -0.0186 0.0185 0.0382 446 PHE F CA 33704 C C . PHE F 359 ? 0.2553 0.2466 0.2742 -0.0186 0.0194 0.0378 446 PHE F C 33705 O O . PHE F 359 ? 0.3240 0.3121 0.3395 -0.0186 0.0189 0.0379 446 PHE F O 33706 C CB . PHE F 359 ? 0.2688 0.2607 0.2913 -0.0168 0.0178 0.0375 446 PHE F CB 33707 C CG . PHE F 359 ? 0.2950 0.2887 0.3206 -0.0166 0.0172 0.0377 446 PHE F CG 33708 C CD1 . PHE F 359 ? 0.2389 0.2311 0.2637 -0.0173 0.0160 0.0383 446 PHE F CD1 33709 C CD2 . PHE F 359 ? 0.2573 0.2539 0.2864 -0.0157 0.0178 0.0373 446 PHE F CD2 33710 C CE1 . PHE F 359 ? 0.2843 0.2782 0.3118 -0.0172 0.0154 0.0385 446 PHE F CE1 33711 C CE2 . PHE F 359 ? 0.2990 0.2973 0.3308 -0.0154 0.0172 0.0376 446 PHE F CE2 33712 C CZ . PHE F 359 ? 0.3221 0.3190 0.3531 -0.0162 0.0160 0.0382 446 PHE F CZ 33722 N N . CYS F 360 ? 0.2373 0.2311 0.2579 -0.0184 0.0208 0.0374 447 CYS F N 33723 C CA . CYS F 360 ? 0.2417 0.2348 0.2601 -0.0182 0.0216 0.0370 447 CYS F CA 33724 C C . CYS F 360 ? 0.2937 0.2883 0.3139 -0.0166 0.0223 0.0360 447 CYS F C 33725 O O . CYS F 360 ? 0.2221 0.2192 0.2458 -0.0159 0.0227 0.0357 447 CYS F O 33726 C CB . CYS F 360 ? 0.2731 0.2675 0.2910 -0.0198 0.0228 0.0375 447 CYS F CB 33727 S SG . CYS F 360 ? 0.3217 0.3134 0.3364 -0.0218 0.0221 0.0387 447 CYS F SG 33732 N N . GLY F 361 ? 0.2427 0.2357 0.2606 -0.0159 0.0225 0.0354 448 GLY F N 33733 C CA . GLY F 361 ? 0.2249 0.2190 0.2440 -0.0145 0.0232 0.0343 448 GLY F CA 33734 C C . GLY F 361 ? 0.3078 0.3049 0.3288 -0.0149 0.0249 0.0341 448 GLY F C 33735 O O . GLY F 361 ? 0.2706 0.2680 0.2903 -0.0162 0.0256 0.0346 448 GLY F O 33739 N N . ILE F 362 ? 0.2081 0.2072 0.2320 -0.0137 0.0256 0.0333 449 ILE F N 33740 C CA . ILE F 362 ? 0.2424 0.2443 0.2681 -0.0138 0.0273 0.0328 449 ILE F CA 33741 C C . ILE F 362 ? 0.2615 0.2636 0.2873 -0.0125 0.0281 0.0316 449 ILE F C 33742 O O . ILE F 362 ? 0.2371 0.2377 0.2627 -0.0113 0.0273 0.0311 449 ILE F O 33743 C CB . ILE F 362 ? 0.2310 0.2361 0.2608 -0.0138 0.0277 0.0332 449 ILE F CB 33744 C CG1 . ILE F 362 ? 0.3275 0.3327 0.3598 -0.0124 0.0268 0.0329 449 ILE F CG1 33745 C CG2 . ILE F 362 ? 0.3361 0.3417 0.3658 -0.0155 0.0273 0.0343 449 ILE F CG2 33746 C CD1 . ILE F 362 ? 0.3244 0.3328 0.3607 -0.0121 0.0274 0.0331 449 ILE F CD1 33758 N N . ASN F 363 ? 0.2314 0.2352 0.2576 -0.0127 0.0296 0.0311 450 ASN F N 33759 C CA . ASN F 363 ? 0.2573 0.2612 0.2833 -0.0116 0.0305 0.0298 450 ASN F CA 33760 C C . ASN F 363 ? 0.3638 0.3695 0.3935 -0.0102 0.0311 0.0291 450 ASN F C 33761 O O . ASN F 363 ? 0.3341 0.3400 0.3639 -0.0093 0.0319 0.0280 450 ASN F O 33762 C CB . ASN F 363 ? 0.2979 0.3025 0.3221 -0.0125 0.0319 0.0296 450 ASN F CB 33763 C CG . ASN F 363 ? 0.2869 0.2946 0.3137 -0.0132 0.0333 0.0298 450 ASN F CG 33764 O OD1 . ASN F 363 ? 0.2975 0.3075 0.3279 -0.0124 0.0339 0.0295 450 ASN F OD1 33765 N ND2 . ASN F 363 ? 0.2630 0.2710 0.2878 -0.0146 0.0340 0.0303 450 ASN F ND2 33772 N N . SER F 364 ? 0.3065 0.3138 0.3392 -0.0101 0.0308 0.0297 451 SER F N 33773 C CA . SER F 364 ? 0.2552 0.2642 0.2916 -0.0087 0.0313 0.0291 451 SER F CA 33774 C C . SER F 364 ? 0.3202 0.3281 0.3576 -0.0080 0.0297 0.0295 451 SER F C 33775 O O . SER F 364 ? 0.2609 0.2677 0.2972 -0.0088 0.0285 0.0305 451 SER F O 33776 C CB . SER F 364 ? 0.2570 0.2694 0.2965 -0.0091 0.0324 0.0295 451 SER F CB 33777 O OG . SER F 364 ? 0.4084 0.4216 0.4465 -0.0101 0.0337 0.0293 451 SER F OG 33783 N N . PRO F 365 ? 0.2889 0.2970 0.3284 -0.0066 0.0298 0.0289 452 PRO F N 33784 C CA . PRO F 365 ? 0.2829 0.2905 0.3238 -0.0060 0.0284 0.0293 452 PRO F CA 33785 C C . PRO F 365 ? 0.2839 0.2939 0.3279 -0.0063 0.0283 0.0303 452 PRO F C 33786 O O . PRO F 365 ? 0.3108 0.3232 0.3565 -0.0066 0.0295 0.0304 452 PRO F O 33787 C CB . PRO F 365 ? 0.3289 0.3361 0.3711 -0.0044 0.0289 0.0283 452 PRO F CB 33788 C CG . PRO F 365 ? 0.4351 0.4441 0.4784 -0.0041 0.0307 0.0275 452 PRO F CG 33789 C CD . PRO F 365 ? 0.3624 0.3713 0.4030 -0.0055 0.0312 0.0276 452 PRO F CD 33797 N N . VAL F 366 ? 0.3129 0.3223 0.3574 -0.0063 0.0269 0.0310 453 VAL F N 33798 C CA . VAL F 366 ? 0.3289 0.3406 0.3765 -0.0064 0.0267 0.0319 453 VAL F CA 33799 C C . VAL F 366 ? 0.3406 0.3515 0.3896 -0.0052 0.0257 0.0319 453 VAL F C 33800 O O . VAL F 366 ? 0.3280 0.3365 0.3752 -0.0047 0.0250 0.0314 453 VAL F O 33801 C CB . VAL F 366 ? 0.3021 0.3140 0.3488 -0.0081 0.0258 0.0330 453 VAL F CB 33802 C CG1 . VAL F 366 ? 0.3560 0.3696 0.4025 -0.0093 0.0269 0.0333 453 VAL F CG1 33803 C CG2 . VAL F 366 ? 0.3138 0.3223 0.3569 -0.0086 0.0244 0.0332 453 VAL F CG2 33813 N N . GLN F 367 ? 0.3236 0.3367 0.3758 -0.0049 0.0255 0.0325 454 GLN F N 33814 C CA . GLN F 367 ? 0.3853 0.3977 0.4388 -0.0039 0.0245 0.0327 454 GLN F CA 33815 C C . GLN F 367 ? 0.3681 0.3784 0.4194 -0.0047 0.0228 0.0333 454 GLN F C 33816 O O . GLN F 367 ? 0.4057 0.4156 0.4552 -0.0061 0.0224 0.0338 454 GLN F O 33817 C CB . GLN F 367 ? 0.4104 0.4258 0.4679 -0.0034 0.0247 0.0333 454 GLN F CB 33818 C CG . GLN F 367 ? 0.4452 0.4624 0.5051 -0.0021 0.0263 0.0326 454 GLN F CG 33819 C CD . GLN F 367 ? 0.6000 0.6152 0.6595 -0.0007 0.0266 0.0316 454 GLN F CD 33820 O OE1 . GLN F 367 ? 0.5543 0.5683 0.6141 0.0000 0.0256 0.0317 454 GLN F OE1 33821 N NE2 . GLN F 367 ? 0.6229 0.6379 0.6817 -0.0004 0.0280 0.0305 454 GLN F NE2 33830 N N . ASN F 368 ? 0.3078 0.3167 0.3593 -0.0038 0.0219 0.0331 455 ASN F N 33831 C CA . ASN F 368 ? 0.4423 0.4491 0.4918 -0.0043 0.0203 0.0335 455 ASN F CA 33832 C C . ASN F 368 ? 0.3268 0.3347 0.3773 -0.0052 0.0193 0.0346 455 ASN F C 33833 O O . ASN F 368 ? 0.3633 0.3709 0.4147 -0.0048 0.0183 0.0350 455 ASN F O 33834 C CB . ASN F 368 ? 0.4102 0.4153 0.4597 -0.0030 0.0198 0.0329 455 ASN F CB 33835 C CG . ASN F 368 ? 0.4756 0.4779 0.5222 -0.0034 0.0184 0.0329 455 ASN F CG 33836 O OD1 . ASN F 368 ? 0.2885 0.2897 0.3328 -0.0045 0.0179 0.0332 455 ASN F OD1 33837 N ND2 . ASN F 368 ? 0.4376 0.4388 0.4845 -0.0025 0.0178 0.0326 455 ASN F ND2 33844 N N . ILE F 369 ? 0.2826 0.2920 0.3332 -0.0065 0.0196 0.0352 456 ILE F N 33845 C CA . ILE F 369 ? 0.2755 0.2862 0.3270 -0.0075 0.0188 0.0363 456 ILE F CA 33846 C C . ILE F 369 ? 0.4190 0.4273 0.4681 -0.0083 0.0173 0.0366 456 ILE F C 33847 O O . ILE F 369 ? 0.3086 0.3142 0.3545 -0.0088 0.0171 0.0363 456 ILE F O 33848 C CB . ILE F 369 ? 0.3529 0.3654 0.4045 -0.0089 0.0196 0.0367 456 ILE F CB 33849 C CG1 . ILE F 369 ? 0.4257 0.4412 0.4802 -0.0082 0.0211 0.0364 456 ILE F CG1 33850 C CG2 . ILE F 369 ? 0.4344 0.4482 0.4867 -0.0102 0.0186 0.0377 456 ILE F CG2 33851 C CD1 . ILE F 369 ? 0.4449 0.4618 0.4990 -0.0094 0.0222 0.0365 456 ILE F CD1 33863 N N . ASN F 370 ? 0.3324 0.3414 0.3830 -0.0084 0.0163 0.0373 457 ASN F N 33864 C CA . ASN F 370 ? 0.3130 0.3200 0.3616 -0.0092 0.0149 0.0376 457 ASN F CA 33865 C C . ASN F 370 ? 0.3301 0.3384 0.3786 -0.0109 0.0146 0.0385 457 ASN F C 33866 O O . ASN F 370 ? 0.3300 0.3411 0.3812 -0.0112 0.0146 0.0391 457 ASN F O 33867 C CB . ASN F 370 ? 0.4461 0.4531 0.4960 -0.0083 0.0139 0.0378 457 ASN F CB 33868 C CG . ASN F 370 ? 0.5284 0.5337 0.5766 -0.0093 0.0124 0.0383 457 ASN F CG 33869 O OD1 . ASN F 370 ? 0.5049 0.5086 0.5505 -0.0105 0.0121 0.0384 457 ASN F OD1 33870 N ND2 . ASN F 370 ? 0.5261 0.5318 0.5756 -0.0088 0.0116 0.0385 457 ASN F ND2 33877 N N . TRP F 371 ? 0.3165 0.3227 0.3620 -0.0122 0.0143 0.0385 458 TRP F N 33878 C CA . TRP F 371 ? 0.2741 0.2812 0.3192 -0.0140 0.0142 0.0393 458 TRP F CA 33879 C C . TRP F 371 ? 0.3478 0.3542 0.3924 -0.0150 0.0128 0.0399 458 TRP F C 33880 O O . TRP F 371 ? 0.3817 0.3882 0.4253 -0.0166 0.0125 0.0404 458 TRP F O 33881 C CB . TRP F 371 ? 0.2050 0.2100 0.2469 -0.0149 0.0147 0.0391 458 TRP F CB 33882 C CG . TRP F 371 ? 0.2930 0.2993 0.3356 -0.0143 0.0162 0.0386 458 TRP F CG 33883 C CD1 . TRP F 371 ? 0.3608 0.3656 0.4022 -0.0131 0.0167 0.0377 458 TRP F CD1 33884 C CD2 . TRP F 371 ? 0.2881 0.2975 0.3327 -0.0149 0.0174 0.0388 458 TRP F CD2 33885 N NE1 . TRP F 371 ? 0.2967 0.3033 0.3392 -0.0129 0.0182 0.0374 458 TRP F NE1 33886 C CE2 . TRP F 371 ? 0.2789 0.2884 0.3235 -0.0140 0.0186 0.0381 458 TRP F CE2 33887 C CE3 . TRP F 371 ? 0.3744 0.3866 0.4209 -0.0161 0.0175 0.0396 458 TRP F CE3 33888 C CZ2 . TRP F 371 ? 0.2409 0.2531 0.2871 -0.0142 0.0200 0.0381 458 TRP F CZ2 33889 C CZ3 . TRP F 371 ? 0.3400 0.3551 0.3883 -0.0164 0.0189 0.0396 458 TRP F CZ3 33890 C CH2 . TRP F 371 ? 0.3242 0.3392 0.3723 -0.0154 0.0201 0.0388 458 TRP F CH2 33901 N N . ASP F 372 ? 0.3229 0.3286 0.3680 -0.0140 0.0119 0.0398 459 ASP F N 33902 C CA . ASP F 372 ? 0.2760 0.2812 0.3208 -0.0147 0.0105 0.0403 459 ASP F CA 33903 C C . ASP F 372 ? 0.4439 0.4523 0.4909 -0.0160 0.0105 0.0411 459 ASP F C 33904 O O . ASP F 372 ? 0.5355 0.5433 0.5814 -0.0175 0.0097 0.0416 459 ASP F O 33905 C CB . ASP F 372 ? 0.3544 0.3594 0.4004 -0.0133 0.0098 0.0401 459 ASP F CB 33906 C CG . ASP F 372 ? 0.4878 0.4894 0.5313 -0.0124 0.0094 0.0393 459 ASP F CG 33907 O OD1 . ASP F 372 ? 0.4032 0.4023 0.4437 -0.0130 0.0094 0.0391 459 ASP F OD1 33908 O OD2 . ASP F 372 ? 0.4705 0.4719 0.5149 -0.0112 0.0091 0.0391 459 ASP F OD2 33913 N N . SER F 373 ? 0.4650 0.4767 0.5152 -0.0153 0.0113 0.0413 460 SER F N 33914 C CA . SER F 373 ? 0.7562 0.7714 0.8089 -0.0164 0.0114 0.0420 460 SER F CA 33915 C C . SER F 373 ? 0.9495 0.9671 1.0036 -0.0165 0.0128 0.0420 460 SER F C 33916 O O . SER F 373 ? 1.0057 1.0224 1.0592 -0.0156 0.0138 0.0413 460 SER F O 33917 C CB . SER F 373 ? 0.8119 0.8295 0.8676 -0.0155 0.0107 0.0425 460 SER F CB 33918 O OG . SER F 373 ? 0.7749 0.7901 0.8293 -0.0150 0.0096 0.0423 460 SER F OG 33919 O OXT . SER F 373 ? 1.0385 1.0592 1.0945 -0.0175 0.0131 0.0426 460 SER F OXT 33925 C C1 . NAG G . ? 0.5260 0.5302 0.4823 -0.0547 -0.0004 0.0229 501 NAG A C1 33926 C C2 . NAG G . ? 0.5591 0.5637 0.5132 -0.0564 -0.0005 0.0250 501 NAG A C2 33927 C C3 . NAG G . ? 0.6153 0.6201 0.5672 -0.0575 -0.0019 0.0264 501 NAG A C3 33928 C C4 . NAG G . ? 0.6730 0.6770 0.6266 -0.0562 -0.0033 0.0273 501 NAG A C4 33929 C C5 . NAG G . ? 0.5865 0.5902 0.5423 -0.0545 -0.0029 0.0251 501 NAG A C5 33930 C C6 . NAG G . ? 0.6340 0.6369 0.5916 -0.0532 -0.0042 0.0261 501 NAG A C6 33931 C C7 . NAG G . ? 0.6865 0.6917 0.6391 -0.0583 0.0015 0.0248 501 NAG A C7 33932 C C8 . NAG G . ? 0.6624 0.6688 0.6134 -0.0597 0.0030 0.0233 501 NAG A C8 33933 N N2 . NAG G . ? 0.4955 0.5010 0.4480 -0.0577 0.0008 0.0237 501 NAG A N2 33934 O O3 . NAG G . ? 0.8128 0.8173 0.7635 -0.0586 -0.0022 0.0288 501 NAG A O3 33935 O O4 . NAG G . ? 0.6978 0.7024 0.6494 -0.0572 -0.0044 0.0280 501 NAG A O4 33936 O O5 . NAG G . ? 0.5087 0.5120 0.4664 -0.0536 -0.0018 0.0244 501 NAG A O5 33937 O O6 . NAG G . ? 0.5270 0.5291 0.4861 -0.0526 -0.0047 0.0285 501 NAG A O6 33938 O O7 . NAG G . ? 0.6476 0.6516 0.6014 -0.0577 0.0010 0.0269 501 NAG A O7 33939 C C1 . NAG H . ? 0.6293 0.6334 0.5815 -0.0569 -0.0058 0.0308 502 NAG A C1 33940 C C2 . NAG H . ? 0.8055 0.8102 0.7561 -0.0576 -0.0071 0.0309 502 NAG A C2 33941 C C3 . NAG H . ? 0.8234 0.8280 0.7746 -0.0574 -0.0087 0.0338 502 NAG A C3 33942 C C4 . NAG H . ? 0.9008 0.9052 0.8512 -0.0581 -0.0087 0.0362 502 NAG A C4 33943 C C5 . NAG H . ? 0.7933 0.7967 0.7453 -0.0573 -0.0074 0.0357 502 NAG A C5 33944 C C6 . NAG H . ? 0.9242 0.9271 0.8754 -0.0579 -0.0073 0.0381 502 NAG A C6 33945 C C7 . NAG H . ? 0.8050 0.8102 0.7550 -0.0574 -0.0064 0.0264 502 NAG A C7 33946 C C8 . NAG H . ? 0.6232 0.6279 0.5745 -0.0562 -0.0063 0.0244 502 NAG A C8 33947 N N2 . NAG H . ? 0.8253 0.8299 0.7770 -0.0566 -0.0070 0.0287 502 NAG A N2 33948 O O3 . NAG H . ? 0.8006 0.8062 0.7499 -0.0585 -0.0098 0.0340 502 NAG A O3 33949 O O4 . NAG H . ? 1.1259 1.1301 1.0771 -0.0576 -0.0102 0.0389 502 NAG A O4 33950 O O5 . NAG H . ? 0.6313 0.6353 0.5825 -0.0578 -0.0060 0.0331 502 NAG A O5 33951 O O6 . NAG H . ? 0.9864 0.9883 0.9398 -0.0569 -0.0063 0.0379 502 NAG A O6 33952 O O7 . NAG H . ? 0.8804 0.8865 0.8279 -0.0590 -0.0058 0.0259 502 NAG A O7 33953 C C1 . BMA I . ? 1.3814 1.3868 1.3299 -0.0593 -0.0112 0.0402 503 BMA A C1 33954 C C2 . BMA I . ? 1.4830 1.4881 1.4314 -0.0593 -0.0121 0.0435 503 BMA A C2 33955 C C3 . BMA I . ? 1.5676 1.5731 1.5170 -0.0587 -0.0138 0.0454 503 BMA A C3 33956 C C4 . BMA I . ? 1.4945 1.5016 1.4416 -0.0601 -0.0147 0.0447 503 BMA A C4 33957 C C5 . BMA I . ? 1.4938 1.5011 1.4397 -0.0608 -0.0135 0.0415 503 BMA A C5 33958 C C6 . BMA I . ? 1.5032 1.5114 1.4483 -0.0613 -0.0143 0.0402 503 BMA A C6 33959 O O2 . BMA I . ? 1.4527 1.4564 1.4033 -0.0581 -0.0113 0.0442 503 BMA A O2 33960 O O3 . BMA I . ? 1.6142 1.6190 1.5668 -0.0569 -0.0139 0.0447 503 BMA A O3 33961 O O4 . BMA I . ? 1.3187 1.3268 1.2631 -0.0617 -0.0154 0.0466 503 BMA A O4 33962 O O5 . BMA I . ? 1.4290 1.4351 1.3773 -0.0593 -0.0123 0.0398 503 BMA A O5 33963 O O6 . BMA I . ? 1.4930 1.5027 1.4357 -0.0629 -0.0155 0.0417 503 BMA A O6 33964 C C1 . FUC J . ? 0.5240 0.5253 0.4852 -0.0511 -0.0058 0.0292 504 FUC A C1 33965 C C2 . FUC J . ? 0.5872 0.5875 0.5502 -0.0503 -0.0061 0.0315 504 FUC A C2 33966 C C3 . FUC J . ? 0.5628 0.5626 0.5273 -0.0496 -0.0047 0.0304 504 FUC A C3 33967 C C4 . FUC J . ? 0.4992 0.4988 0.4655 -0.0482 -0.0043 0.0282 504 FUC A C4 33968 C C5 . FUC J . ? 0.5094 0.5100 0.4740 -0.0489 -0.0040 0.0260 504 FUC A C5 33969 C C6 . FUC J . ? 0.3075 0.3077 0.2738 -0.0474 -0.0037 0.0238 504 FUC A C6 33970 O O2 . FUC J . ? 0.6406 0.6412 0.6018 -0.0517 -0.0066 0.0336 504 FUC A O2 33971 O O3 . FUC J . ? 0.4568 0.4556 0.4229 -0.0489 -0.0049 0.0324 504 FUC A O3 33972 O O4 . FUC J . ? 0.3939 0.3927 0.3621 -0.0469 -0.0053 0.0291 504 FUC A O4 33973 O O5 . FUC J . ? 0.5445 0.5454 0.5074 -0.0498 -0.0053 0.0271 504 FUC A O5 33974 C C1 . FUL K . ? 0.9796 0.9850 0.9273 -0.0603 -0.0029 0.0298 505 FUL A C1 33975 C C2 . FUL K . ? 1.0393 1.0450 0.9848 -0.0620 -0.0021 0.0307 505 FUL A C2 33976 O O2 . FUL K . ? 0.9924 0.9971 0.9396 -0.0613 -0.0015 0.0317 505 FUL A O2 33977 C C3 . FUL K . ? 1.0717 1.0777 1.0150 -0.0632 -0.0035 0.0331 505 FUL A C3 33978 O O3 . FUL K . ? 1.2350 1.2413 1.1760 -0.0648 -0.0029 0.0342 505 FUL A O3 33979 C C4 . FUL K . ? 0.9023 0.9094 0.8439 -0.0638 -0.0041 0.0318 505 FUL A C4 33980 O O4 . FUL K . ? 0.8390 0.8472 0.7779 -0.0655 -0.0031 0.0302 505 FUL A O4 33981 C C5 . FUL K . ? 0.8693 0.8762 0.8131 -0.0622 -0.0042 0.0298 505 FUL A C5 33982 C C6 . FUL K . ? 0.7681 0.7760 0.7098 -0.0632 -0.0042 0.0278 505 FUL A C6 33983 O O5 . FUL K . ? 0.9076 0.9140 0.8535 -0.0610 -0.0029 0.0280 505 FUL A O5 33984 C C1 . NAG L . ? 0.5933 0.6111 0.5997 -0.0385 0.0174 -0.0031 506 NAG A C1 33985 C C2 . NAG L . ? 0.9478 0.9656 0.9528 -0.0409 0.0185 -0.0027 506 NAG A C2 33986 C C3 . NAG L . ? 1.0354 1.0516 1.0411 -0.0418 0.0190 -0.0021 506 NAG A C3 33987 C C4 . NAG L . ? 0.9282 0.9467 0.9360 -0.0410 0.0192 -0.0039 506 NAG A C4 33988 C C5 . NAG L . ? 1.0024 1.0211 1.0113 -0.0385 0.0181 -0.0043 506 NAG A C5 33989 C C6 . NAG L . ? 1.2254 1.2466 1.2363 -0.0376 0.0182 -0.0062 506 NAG A C6 33990 C C7 . NAG L . ? 1.1450 1.1629 1.1467 -0.0426 0.0187 -0.0019 506 NAG A C7 33991 C C8 . NAG L . ? 1.1266 1.1431 1.1261 -0.0446 0.0191 -0.0004 506 NAG A C8 33992 N N2 . NAG L . ? 1.1094 1.1255 1.1123 -0.0418 0.0183 -0.0012 506 NAG A N2 33993 O O3 . NAG L . ? 1.0858 1.1019 1.0902 -0.0441 0.0200 -0.0017 506 NAG A O3 33994 O O4 . NAG L . ? 0.8992 0.9160 0.9075 -0.0416 0.0196 -0.0034 506 NAG A O4 33995 O O5 . NAG L . ? 0.7152 0.7351 0.7234 -0.0378 0.0177 -0.0048 506 NAG A O5 33996 O O6 . NAG L . ? 1.3310 1.3512 1.3430 -0.0355 0.0172 -0.0059 506 NAG A O6 33997 O O7 . NAG L . ? 1.1497 1.1702 1.1520 -0.0417 0.0187 -0.0036 506 NAG A O7 33998 C C1 . NAG M . ? 0.9293 0.9265 0.8840 -0.0446 0.0015 -0.0043 507 NAG A C1 33999 C C2 . NAG M . ? 1.0408 1.0383 0.9924 -0.0462 0.0021 -0.0057 507 NAG A C2 34000 C C3 . NAG M . ? 1.0284 1.0255 0.9798 -0.0451 0.0034 -0.0086 507 NAG A C3 34001 C C4 . NAG M . ? 1.0291 1.0240 0.9817 -0.0434 0.0029 -0.0091 507 NAG A C4 34002 C C5 . NAG M . ? 0.8779 0.8726 0.8336 -0.0419 0.0024 -0.0076 507 NAG A C5 34003 C C6 . NAG M . ? 0.8761 0.8687 0.8332 -0.0400 0.0020 -0.0082 507 NAG A C6 34004 C C7 . NAG M . ? 1.0754 1.0752 1.0229 -0.0500 0.0019 -0.0043 507 NAG A C7 34005 C C8 . NAG M . ? 1.1288 1.1301 1.0740 -0.0515 0.0029 -0.0056 507 NAG A C8 34006 N N2 . NAG M . ? 1.1451 1.1445 1.0953 -0.0480 0.0024 -0.0050 507 NAG A N2 34007 O O3 . NAG M . ? 1.0227 1.0202 0.9713 -0.0465 0.0040 -0.0101 507 NAG A O3 34008 O O4 . NAG M . ? 1.1407 1.1350 1.0931 -0.0423 0.0040 -0.0117 507 NAG A O4 34009 O O5 . NAG M . ? 0.8778 0.8730 0.8336 -0.0430 0.0013 -0.0050 507 NAG A O5 34010 O O6 . NAG M . ? 0.9500 0.9410 0.9059 -0.0409 0.0009 -0.0073 507 NAG A O6 34011 O O7 . NAG M . ? 0.8936 0.8926 0.8405 -0.0507 0.0006 -0.0028 507 NAG A O7 34012 C C1 . NAG N . ? 0.8469 0.8175 0.8370 0.0146 0.0019 -0.0197 508 NAG A C1 34013 C C2 . NAG N . ? 1.0305 0.9972 1.0181 0.0135 0.0019 -0.0197 508 NAG A C2 34014 C C3 . NAG N . ? 1.1729 1.1388 1.1593 0.0143 0.0028 -0.0217 508 NAG A C3 34015 C C4 . NAG N . ? 1.1549 1.1217 1.1424 0.0171 0.0031 -0.0229 508 NAG A C4 34016 C C5 . NAG N . ? 1.1017 1.0729 1.0918 0.0177 0.0030 -0.0227 508 NAG A C5 34017 C C6 . NAG N . ? 1.1672 1.1397 1.1585 0.0206 0.0033 -0.0239 508 NAG A C6 34018 C C7 . NAG N . ? 1.0283 0.9940 1.0151 0.0096 0.0010 -0.0171 508 NAG A C7 34019 C C8 . NAG N . ? 0.9826 0.9502 0.9697 0.0073 0.0009 -0.0161 508 NAG A C8 34020 N N2 . NAG N . ? 1.0541 1.0213 1.0411 0.0108 0.0018 -0.0188 508 NAG A N2 34021 O O3 . NAG N . ? 1.2690 1.2305 1.2531 0.0139 0.0026 -0.0216 508 NAG A O3 34022 O O4 . NAG N . ? 1.1995 1.1663 1.1860 0.0176 0.0040 -0.0248 508 NAG A O4 34023 O O5 . NAG N . ? 0.9374 0.9083 0.9282 0.0172 0.0022 -0.0209 508 NAG A O5 34024 O O6 . NAG N . ? 1.1682 1.1372 1.1586 0.0224 0.0030 -0.0237 508 NAG A O6 34025 O O7 . NAG N . ? 0.9172 0.8800 0.9034 0.0105 0.0005 -0.0164 508 NAG A O7 34026 CA CA . CA O . ? 0.3339 0.3252 0.3096 -0.0366 -0.0079 0.0153 509 CA A CA 34027 C C1 . GOL P . ? 0.4167 0.4074 0.4328 -0.0166 0.0036 0.0125 510 GOL A C1 34028 O O1 . GOL P . ? 0.3392 0.3301 0.3541 -0.0179 0.0038 0.0130 510 GOL A O1 34029 C C2 . GOL P . ? 0.4490 0.4379 0.4657 -0.0161 0.0032 0.0142 510 GOL A C2 34030 O O2 . GOL P . ? 0.4670 0.4547 0.4833 -0.0172 0.0034 0.0157 510 GOL A O2 34031 C C3 . GOL P . ? 0.5484 0.5369 0.5650 -0.0152 0.0023 0.0147 510 GOL A C3 34032 O O3 . GOL P . ? 0.6988 0.6858 0.7162 -0.0147 0.0020 0.0162 510 GOL A O3 34041 C C1 . GOL Q . ? 0.8747 0.8619 0.8894 -0.0121 -0.0011 0.0150 511 GOL A C1 34042 O O1 . GOL Q . ? 0.9418 0.9291 0.9552 -0.0125 -0.0015 0.0148 511 GOL A O1 34043 C C2 . GOL Q . ? 0.5654 0.5526 0.5803 -0.0132 -0.0007 0.0160 511 GOL A C2 34044 O O2 . GOL Q . ? 0.4081 0.3943 0.4231 -0.0134 -0.0012 0.0177 511 GOL A O2 34045 C C3 . GOL Q . ? 0.6512 0.6384 0.6674 -0.0130 0.0000 0.0157 511 GOL A C3 34046 O O3 . GOL Q . ? 0.6834 0.6719 0.6997 -0.0127 0.0005 0.0140 511 GOL A O3 34055 C C1 . GOL R . ? 0.7481 0.7474 0.7157 -0.0465 -0.0086 0.0286 512 GOL A C1 34056 O O1 . GOL R . ? 0.6759 0.6761 0.6406 -0.0481 -0.0083 0.0278 512 GOL A O1 34057 C C2 . GOL R . ? 0.7025 0.7013 0.6716 -0.0457 -0.0074 0.0283 512 GOL A C2 34058 O O2 . GOL R . ? 0.6666 0.6654 0.6353 -0.0463 -0.0076 0.0304 512 GOL A O2 34059 C C3 . GOL R . ? 0.6944 0.6923 0.6664 -0.0437 -0.0073 0.0279 512 GOL A C3 34060 O O3 . GOL R . ? 0.5527 0.5503 0.5249 -0.0431 -0.0073 0.0260 512 GOL A O3 34069 N N . NO3 S . ? 0.4725 0.4572 0.4904 -0.0128 -0.0004 0.0194 513 NO3 A N 34070 O O1 . NO3 S . ? 0.6352 0.6202 0.6519 -0.0139 -0.0005 0.0198 513 NO3 A O1 34071 O O2 . NO3 S . ? 0.5897 0.5746 0.6075 -0.0119 -0.0008 0.0185 513 NO3 A O2 34072 O O3 . NO3 S . ? 0.6203 0.6043 0.6393 -0.0125 0.0001 0.0198 513 NO3 A O3 34073 N N . NO3 T . ? 0.6795 0.6689 0.6679 -0.0236 -0.0025 0.0061 514 NO3 A N 34074 O O1 . NO3 T . ? 0.5914 0.5819 0.5814 -0.0233 -0.0021 0.0065 514 NO3 A O1 34075 O O2 . NO3 T . ? 0.8884 0.8776 0.8757 -0.0231 -0.0020 0.0041 514 NO3 A O2 34076 O O3 . NO3 T . ? 0.3451 0.3336 0.3330 -0.0244 -0.0035 0.0077 514 NO3 A O3 34077 C C1 . NAG U . ? 0.5395 0.5248 0.5993 0.0083 0.0071 0.0384 501 NAG B C1 34078 C C2 . NAG U . ? 0.5042 0.4897 0.5663 0.0095 0.0080 0.0390 501 NAG B C2 34079 C C3 . NAG U . ? 0.5368 0.5241 0.6004 0.0100 0.0084 0.0393 501 NAG B C3 34080 C C4 . NAG U . ? 0.5298 0.5172 0.5920 0.0093 0.0086 0.0379 501 NAG B C4 34081 C C5 . NAG U . ? 0.6223 0.6092 0.6821 0.0081 0.0076 0.0374 501 NAG B C5 34082 C C6 . NAG U . ? 0.5017 0.4883 0.5601 0.0077 0.0079 0.0360 501 NAG B C6 34083 C C7 . NAG U . ? 0.5254 0.5093 0.5892 0.0107 0.0084 0.0405 501 NAG B C7 34084 C C8 . NAG U . ? 0.5916 0.5755 0.6566 0.0113 0.0080 0.0421 501 NAG B C8 34085 N N2 . NAG U . ? 0.5410 0.5266 0.6043 0.0100 0.0076 0.0405 501 NAG B N2 34086 O O3 . NAG U . ? 0.7372 0.7239 0.8024 0.0111 0.0097 0.0391 501 NAG B O3 34087 O O4 . NAG U . ? 0.5989 0.5883 0.6623 0.0094 0.0086 0.0384 501 NAG B O4 34088 O O5 . NAG U . ? 0.5209 0.5061 0.5798 0.0080 0.0075 0.0371 501 NAG B O5 34089 O O6 . NAG U . ? 0.5641 0.5490 0.6220 0.0081 0.0090 0.0348 501 NAG B O6 34090 O O7 . NAG U . ? 0.6814 0.6636 0.7447 0.0110 0.0095 0.0392 501 NAG B O7 34091 C C1 . NAG V . ? 0.6743 0.6633 0.7375 0.0097 0.0097 0.0372 502 NAG B C1 34092 C C2 . NAG V . ? 0.6330 0.6241 0.6968 0.0093 0.0095 0.0375 502 NAG B C2 34093 C C3 . NAG V . ? 0.7960 0.7870 0.8599 0.0096 0.0107 0.0364 502 NAG B C3 34094 C C4 . NAG V . ? 0.7759 0.7661 0.8413 0.0108 0.0120 0.0362 502 NAG B C4 34095 C C5 . NAG V . ? 0.7456 0.7336 0.8101 0.0110 0.0121 0.0358 502 NAG B C5 34096 C C6 . NAG V . ? 0.7878 0.7748 0.8539 0.0122 0.0134 0.0356 502 NAG B C6 34097 C C7 . NAG V . ? 0.5716 0.5642 0.6337 0.0076 0.0072 0.0386 502 NAG B C7 34098 C C8 . NAG V . ? 0.5728 0.5653 0.6328 0.0064 0.0062 0.0382 502 NAG B C8 34099 N N2 . NAG V . ? 0.6157 0.6070 0.6776 0.0081 0.0084 0.0374 502 NAG B N2 34100 O O3 . NAG V . ? 0.8918 0.8849 0.9565 0.0094 0.0106 0.0369 502 NAG B O3 34101 O O4 . NAG V . ? 1.0389 1.0288 1.1039 0.0110 0.0131 0.0350 502 NAG B O4 34102 O O5 . NAG V . ? 0.6326 0.6209 0.6974 0.0108 0.0110 0.0370 502 NAG B O5 34103 O O6 . NAG V . ? 0.9039 0.8887 0.9689 0.0121 0.0136 0.0349 502 NAG B O6 34104 O O7 . NAG V . ? 0.6659 0.6598 0.7299 0.0080 0.0069 0.0399 502 NAG B O7 34105 C C1 . BMA W . ? 1.2293 1.2214 1.2961 0.0112 0.0135 0.0355 503 BMA B C1 34106 C C2 . BMA W . ? 1.3855 1.3773 1.4539 0.0124 0.0151 0.0351 503 BMA B C2 34107 C C3 . BMA W . ? 1.4076 1.4006 1.4761 0.0123 0.0159 0.0344 503 BMA B C3 34108 C C4 . BMA W . ? 1.4729 1.4682 1.5419 0.0117 0.0150 0.0354 503 BMA B C4 34109 C C5 . BMA W . ? 1.4588 1.4538 1.5258 0.0105 0.0135 0.0357 503 BMA B C5 34110 C C6 . BMA W . ? 1.4714 1.4670 1.5368 0.0094 0.0133 0.0352 503 BMA B C6 34111 O O2 . BMA W . ? 1.5048 1.4942 1.5723 0.0127 0.0157 0.0341 503 BMA B O2 34112 O O3 . BMA W . ? 1.4034 1.3949 1.4695 0.0116 0.0161 0.0330 503 BMA B O3 34113 O O4 . BMA W . ? 1.4929 1.4899 1.5645 0.0124 0.0149 0.0368 503 BMA B O4 34114 O O5 . BMA W . ? 1.3166 1.3093 1.3819 0.0104 0.0134 0.0350 503 BMA B O5 34115 O O6 . BMA W . ? 1.4347 1.4300 1.4984 0.0084 0.0119 0.0355 503 BMA B O6 34116 C C1 . MAN X . ? 1.4773 1.4672 1.5434 0.0123 0.0174 0.0318 504 MAN B C1 34117 C C2 . MAN X . ? 1.4615 1.4524 1.5301 0.0134 0.0186 0.0322 504 MAN B C2 34118 C C3 . MAN X . ? 1.5117 1.5023 1.5798 0.0135 0.0200 0.0308 504 MAN B C3 34119 C C4 . MAN X . ? 1.5222 1.5102 1.5884 0.0134 0.0204 0.0294 504 MAN B C4 34120 C C5 . MAN X . ? 1.4775 1.4649 1.5413 0.0122 0.0191 0.0291 504 MAN B C5 34121 C C6 . MAN X . ? 1.4016 1.3869 1.4645 0.0122 0.0188 0.0288 504 MAN B C6 34122 O O2 . MAN X . ? 1.3444 1.3342 1.4144 0.0144 0.0190 0.0325 504 MAN B O2 34123 O O3 . MAN X . ? 1.4880 1.4794 1.5584 0.0146 0.0212 0.0310 504 MAN B O3 34124 O O4 . MAN X . ? 1.5598 1.5474 1.6255 0.0135 0.0217 0.0280 504 MAN B O4 34125 O O5 . MAN X . ? 1.5189 1.5078 1.5828 0.0117 0.0179 0.0304 504 MAN B O5 34126 O O6 . MAN X . ? 1.3355 1.3199 1.3958 0.0113 0.0182 0.0279 504 MAN B O6 34127 C C1 . FUC Y . ? 0.5644 0.5488 0.6205 0.0076 0.0092 0.0334 505 FUC B C1 34128 C C2 . FUC Y . ? 0.6190 0.6019 0.6749 0.0081 0.0104 0.0322 505 FUC B C2 34129 C C3 . FUC Y . ? 0.6361 0.6175 0.6913 0.0079 0.0103 0.0319 505 FUC B C3 34130 C C4 . FUC Y . ? 0.5325 0.5138 0.5857 0.0070 0.0091 0.0316 505 FUC B C4 34131 C C5 . FUC Y . ? 0.4885 0.4712 0.5420 0.0066 0.0080 0.0329 505 FUC B C5 34132 C C6 . FUC Y . ? 0.3801 0.3626 0.4315 0.0057 0.0070 0.0325 505 FUC B C6 34133 O O2 . FUC Y . ? 0.6139 0.5971 0.6718 0.0090 0.0113 0.0326 505 FUC B O2 34134 O O3 . FUC Y . ? 0.5978 0.5777 0.6524 0.0081 0.0113 0.0305 505 FUC B O3 34135 O O4 . FUC Y . ? 0.4912 0.4723 0.5429 0.0066 0.0092 0.0303 505 FUC B O4 34136 O O5 . FUC Y . ? 0.5940 0.5781 0.6482 0.0067 0.0082 0.0331 505 FUC B O5 34137 C C1 . FUL Z . ? 1.0060 0.9944 1.0734 0.0119 0.0100 0.0400 506 FUL B C1 34138 C C2 . FUL Z . ? 1.0436 1.0319 1.1131 0.0131 0.0104 0.0411 506 FUL B C2 34139 O O2 . FUL Z . ? 0.9448 0.9305 1.0134 0.0133 0.0108 0.0407 506 FUL B O2 34140 C C3 . FUL Z . ? 0.9519 0.9410 1.0233 0.0141 0.0116 0.0408 506 FUL B C3 34141 O O3 . FUL Z . ? 1.0306 1.0195 1.1041 0.0154 0.0122 0.0418 506 FUL B O3 34142 C C4 . FUL Z . ? 0.8228 0.8146 0.8949 0.0137 0.0111 0.0413 506 FUL B C4 34143 O O4 . FUL Z . ? 0.7866 0.7804 0.8608 0.0143 0.0105 0.0430 506 FUL B O4 34144 C C5 . FUL Z . ? 0.9278 0.9201 0.9977 0.0122 0.0101 0.0408 506 FUL B C5 34145 C C6 . FUL Z . ? 0.9756 0.9706 1.0464 0.0118 0.0092 0.0419 506 FUL B C6 34146 O O5 . FUL Z . ? 0.9866 0.9774 1.0547 0.0115 0.0092 0.0408 506 FUL B O5 34147 C C1 . NAG AA . ? 0.8280 0.7986 0.8557 -0.0132 0.0091 0.0222 507 NAG B C1 34148 C C2 . NAG AA . ? 1.0389 1.0070 1.0668 -0.0132 0.0096 0.0237 507 NAG B C2 34149 C C3 . NAG AA . ? 1.1181 1.0850 1.1460 -0.0140 0.0108 0.0226 507 NAG B C3 34150 C C4 . NAG AA . ? 1.1558 1.1239 1.1825 -0.0154 0.0111 0.0213 507 NAG B C4 34151 C C5 . NAG AA . ? 1.1100 1.0807 1.1365 -0.0152 0.0104 0.0201 507 NAG B C5 34152 C C6 . NAG AA . ? 1.1694 1.1413 1.1947 -0.0165 0.0106 0.0191 507 NAG B C6 34153 C C7 . NAG AA . ? 1.0677 1.0341 1.0970 -0.0116 0.0089 0.0268 507 NAG B C7 34154 C C8 . NAG AA . ? 0.9714 0.9376 1.0020 -0.0102 0.0085 0.0278 507 NAG B C8 34155 N N2 . NAG AA . ? 1.0987 1.0660 1.1278 -0.0120 0.0094 0.0248 507 NAG B N2 34156 O O3 . NAG AA . ? 1.1398 1.1043 1.1678 -0.0141 0.0114 0.0241 507 NAG B O3 34157 O O4 . NAG AA . ? 1.2754 1.2428 1.3022 -0.0161 0.0122 0.0201 507 NAG B O4 34158 O O5 . NAG AA . ? 0.9556 0.9271 0.9822 -0.0144 0.0093 0.0211 507 NAG B O5 34159 O O6 . NAG AA . ? 1.1569 1.1279 1.1814 -0.0172 0.0105 0.0206 507 NAG B O6 34160 O O7 . NAG AA . ? 1.0519 1.0176 1.0803 -0.0124 0.0089 0.0277 507 NAG B O7 34161 C C1 . NAG BA . ? 0.9049 0.8984 0.9498 -0.0052 -0.0048 0.0401 508 NAG B C1 34162 C C2 . NAG BA . ? 1.0033 0.9988 1.0496 -0.0057 -0.0049 0.0410 508 NAG B C2 34163 C C3 . NAG BA . ? 1.1338 1.1299 1.1791 -0.0072 -0.0059 0.0414 508 NAG B C3 34164 C C4 . NAG BA . ? 1.0847 1.0785 1.1271 -0.0078 -0.0061 0.0403 508 NAG B C4 34165 C C5 . NAG BA . ? 0.9162 0.9083 0.9576 -0.0071 -0.0060 0.0395 508 NAG B C5 34166 C C6 . NAG BA . ? 0.8628 0.8526 0.9015 -0.0076 -0.0063 0.0384 508 NAG B C6 34167 C C7 . NAG BA . ? 0.9270 0.9253 0.9777 -0.0042 -0.0037 0.0422 508 NAG B C7 34168 C C8 . NAG BA . ? 0.8515 0.8521 0.9049 -0.0036 -0.0037 0.0434 508 NAG B C8 34169 N N2 . NAG BA . ? 0.9855 0.9830 1.0344 -0.0050 -0.0046 0.0420 508 NAG B N2 34170 O O3 . NAG BA . ? 1.1626 1.1605 1.2090 -0.0078 -0.0059 0.0421 508 NAG B O3 34171 O O4 . NAG BA . ? 1.0962 1.0903 1.1376 -0.0092 -0.0071 0.0406 508 NAG B O4 34172 O O5 . NAG BA . ? 0.8662 0.8579 0.9086 -0.0058 -0.0051 0.0392 508 NAG B O5 34173 O O6 . NAG BA . ? 0.8975 0.8865 0.9355 -0.0076 -0.0058 0.0379 508 NAG B O6 34174 O O7 . NAG BA . ? 0.9002 0.8975 0.9503 -0.0039 -0.0030 0.0413 508 NAG B O7 34175 CA CA . CA CA . ? 0.3142 0.2937 0.3472 0.0010 0.0007 0.0281 509 CA B CA 34176 CA CA . CA DA . ? 0.7537 0.7299 0.7836 -0.0086 -0.0011 0.0369 510 CA B CA 34177 C C1 . GOL EA . ? 0.7265 0.7079 0.7569 0.0016 0.0112 0.0063 511 GOL B C1 34178 O O1 . GOL EA . ? 0.8124 0.7939 0.8430 0.0010 0.0113 0.0056 511 GOL B O1 34179 C C2 . GOL EA . ? 0.8057 0.7885 0.8347 0.0019 0.0105 0.0057 511 GOL B C2 34180 O O2 . GOL EA . ? 0.6924 0.6760 0.7209 0.0014 0.0109 0.0042 511 GOL B O2 34181 C C3 . GOL EA . ? 0.7538 0.7365 0.7825 0.0025 0.0104 0.0064 511 GOL B C3 34182 O O3 . GOL EA . ? 0.4674 0.4513 0.4947 0.0028 0.0099 0.0057 511 GOL B O3 34191 C C1 . GOL FA . ? 0.6464 0.6244 0.6577 0.0137 -0.0064 0.0108 512 GOL B C1 34192 O O1 . GOL FA . ? 0.7981 0.7755 0.8081 0.0151 -0.0069 0.0106 512 GOL B O1 34193 C C2 . GOL FA . ? 0.6493 0.6280 0.6614 0.0133 -0.0063 0.0102 512 GOL B C2 34194 O O2 . GOL FA . ? 0.5589 0.5363 0.5699 0.0139 -0.0067 0.0101 512 GOL B O2 34195 C C3 . GOL FA . ? 0.7883 0.7665 0.8012 0.0119 -0.0058 0.0108 512 GOL B C3 34196 O O3 . GOL FA . ? 0.7532 0.7323 0.7670 0.0113 -0.0053 0.0110 512 GOL B O3 34205 N N . NO3 GA . ? 0.6438 0.6203 0.6692 0.0006 -0.0028 0.0231 513 NO3 B N 34206 O O1 . NO3 GA . ? 0.6470 0.6242 0.6732 0.0007 -0.0024 0.0226 513 NO3 B O1 34207 O O2 . NO3 GA . ? 0.8815 0.8576 0.9062 0.0000 -0.0035 0.0237 513 NO3 B O2 34208 O O3 . NO3 GA . ? 0.3497 0.3260 0.3750 0.0011 -0.0025 0.0230 513 NO3 B O3 34209 N N . NO3 HA . ? 0.4611 0.4450 0.4763 0.0118 -0.0044 0.0094 514 NO3 B N 34210 O O1 . NO3 HA . ? 0.6354 0.6207 0.6519 0.0110 -0.0038 0.0088 514 NO3 B O1 34211 O O2 . NO3 HA . ? 0.5262 0.5105 0.5403 0.0130 -0.0049 0.0091 514 NO3 B O2 34212 O O3 . NO3 HA . ? 0.5994 0.5814 0.6143 0.0115 -0.0046 0.0104 514 NO3 B O3 34213 N N . NO3 IA . ? 0.4725 0.4508 0.4904 0.0052 -0.0041 0.0135 515 NO3 B N 34214 O O1 . NO3 IA . ? 0.5528 0.5325 0.5708 0.0056 -0.0040 0.0122 515 NO3 B O1 34215 O O2 . NO3 IA . ? 0.4921 0.4697 0.5100 0.0044 -0.0043 0.0142 515 NO3 B O2 34216 O O3 . NO3 IA . ? 0.7809 0.7587 0.7988 0.0056 -0.0041 0.0139 515 NO3 B O3 34217 N N . NO3 JA . ? 0.4063 0.3823 0.4424 -0.0046 -0.0004 0.0382 516 NO3 B N 34218 O O1 . NO3 JA . ? 0.4408 0.4158 0.4759 -0.0053 0.0000 0.0378 516 NO3 B O1 34219 O O2 . NO3 JA . ? 0.4715 0.4488 0.5070 -0.0050 -0.0012 0.0375 516 NO3 B O2 34220 O O3 . NO3 JA . ? 0.5312 0.5069 0.5691 -0.0036 -0.0001 0.0391 516 NO3 B O3 34221 N N . NO3 KA . ? 0.7193 0.6977 0.7588 -0.0032 -0.0022 0.0430 517 NO3 B N 34222 O O1 . NO3 KA . ? 0.6735 0.6508 0.7116 -0.0040 -0.0018 0.0424 517 NO3 B O1 34223 O O2 . NO3 KA . ? 0.7293 0.7073 0.7700 -0.0024 -0.0014 0.0421 517 NO3 B O2 34224 O O3 . NO3 KA . ? 0.9079 0.8879 0.9478 -0.0034 -0.0032 0.0444 517 NO3 B O3 34225 C C1 . NAG LA . ? 0.8549 0.9371 0.8687 0.0070 -0.0133 -0.0252 501 NAG C C1 34226 C C2 . NAG LA . ? 0.8596 0.9456 0.8730 0.0052 -0.0133 -0.0269 501 NAG C C2 34227 C C3 . NAG LA . ? 1.0207 1.1114 1.0335 0.0065 -0.0150 -0.0270 501 NAG C C3 34228 C C4 . NAG LA . ? 1.0682 1.1609 1.0821 0.0090 -0.0163 -0.0261 501 NAG C C4 34229 C C5 . NAG LA . ? 1.0023 1.0904 1.0165 0.0105 -0.0160 -0.0244 501 NAG C C5 34230 C C6 . NAG LA . ? 0.8836 0.9741 0.8993 0.0126 -0.0170 -0.0241 501 NAG C C6 34231 C C7 . NAG LA . ? 0.8780 0.9599 0.8901 0.0013 -0.0108 -0.0283 501 NAG C C7 34232 C C8 . NAG LA . ? 0.9525 1.0306 0.9630 0.0002 -0.0097 -0.0280 501 NAG C C8 34233 N N2 . NAG LA . ? 0.8198 0.9027 0.8315 0.0038 -0.0123 -0.0269 501 NAG C N2 34234 O O3 . NAG LA . ? 1.2445 1.3398 1.2580 0.0048 -0.0150 -0.0289 501 NAG C O3 34235 O O4 . NAG LA . ? 1.0159 1.1111 1.0285 0.0107 -0.0178 -0.0254 501 NAG C O4 34236 O O5 . NAG LA . ? 0.8835 0.9686 0.8986 0.0088 -0.0144 -0.0250 501 NAG C O5 34237 O O6 . NAG LA . ? 0.7829 0.8763 0.8006 0.0111 -0.0165 -0.0257 501 NAG C O6 34238 O O7 . NAG LA . ? 0.9685 1.0526 0.9822 0.0000 -0.0103 -0.0297 501 NAG C O7 34239 C C1 . NAG MA . ? 0.9644 1.0653 0.9784 0.0113 -0.0190 -0.0263 502 NAG C C1 34240 C C2 . NAG MA . ? 1.0338 1.1365 1.0467 0.0139 -0.0207 -0.0250 502 NAG C C2 34241 C C3 . NAG MA . ? 1.1001 1.2087 1.1146 0.0149 -0.0220 -0.0258 502 NAG C C3 34242 C C4 . NAG MA . ? 1.1599 1.2730 1.1750 0.0124 -0.0216 -0.0280 502 NAG C C4 34243 C C5 . NAG MA . ? 1.0942 1.2050 1.1102 0.0097 -0.0198 -0.0293 502 NAG C C5 34244 C C6 . NAG MA . ? 1.0105 1.1253 1.0268 0.0071 -0.0194 -0.0314 502 NAG C C6 34245 C C7 . NAG MA . ? 1.0138 1.1079 1.0239 0.0163 -0.0207 -0.0217 502 NAG C C7 34246 C C8 . NAG MA . ? 0.8835 0.9737 0.8930 0.0187 -0.0212 -0.0196 502 NAG C C8 34247 N N2 . NAG MA . ? 1.0067 1.1050 1.0189 0.0161 -0.0210 -0.0230 502 NAG C N2 34248 O O3 . NAG MA . ? 1.0468 1.1573 1.0602 0.0173 -0.0237 -0.0246 502 NAG C O3 34249 O O4 . NAG MA . ? 1.2012 1.3200 1.2181 0.0131 -0.0227 -0.0289 502 NAG C O4 34250 O O5 . NAG MA . ? 1.0485 1.1534 1.0630 0.0091 -0.0187 -0.0283 502 NAG C O5 34251 O O6 . NAG MA . ? 0.9562 1.0702 0.9739 0.0049 -0.0179 -0.0327 502 NAG C O6 34252 O O7 . NAG MA . ? 1.0116 1.1048 1.0203 0.0147 -0.0201 -0.0221 502 NAG C O7 34253 C C1 . FUC NA . ? 0.8893 0.9859 0.9085 0.0130 -0.0175 -0.0257 503 FUC C C1 34254 C C2 . FUC NA . ? 0.9747 1.0755 0.9960 0.0112 -0.0170 -0.0277 503 FUC C C2 34255 C C3 . FUC NA . ? 0.7940 0.8913 0.8160 0.0092 -0.0153 -0.0282 503 FUC C C3 34256 C C4 . FUC NA . ? 0.7583 0.8512 0.7805 0.0107 -0.0150 -0.0266 503 FUC C C4 34257 C C5 . FUC NA . ? 0.7350 0.8246 0.7553 0.0126 -0.0157 -0.0247 503 FUC C C5 34258 C C6 . FUC NA . ? 0.5696 0.6551 0.5902 0.0141 -0.0155 -0.0233 503 FUC C C6 34259 O O2 . FUC NA . ? 1.0544 1.1588 1.0751 0.0097 -0.0173 -0.0290 503 FUC C O2 34260 O O3 . FUC NA . ? 0.7702 0.8711 0.7941 0.0076 -0.0148 -0.0299 503 FUC C O3 34261 O O4 . FUC NA . ? 0.5981 0.6935 0.6220 0.0121 -0.0156 -0.0267 503 FUC C O4 34262 O O5 . FUC NA . ? 0.7953 0.8885 0.8150 0.0144 -0.0173 -0.0244 503 FUC C O5 34263 C C1 . FUL OA . ? 1.3396 1.4374 1.3514 0.0045 -0.0157 -0.0293 504 FUL C C1 34264 C C2 . FUL OA . ? 1.3456 1.4417 1.3563 0.0019 -0.0143 -0.0304 504 FUL C C2 34265 O O2 . FUL OA . ? 1.2313 1.3292 1.2436 -0.0003 -0.0134 -0.0323 504 FUL C O2 34266 C C3 . FUL OA . ? 1.5283 1.6271 1.5371 0.0015 -0.0151 -0.0309 504 FUL C C3 34267 O O3 . FUL OA . ? 1.6422 1.7385 1.6499 -0.0007 -0.0137 -0.0317 504 FUL C O3 34268 C C4 . FUL OA . ? 1.5176 1.6155 1.5248 0.0040 -0.0164 -0.0289 504 FUL C C4 34269 O O4 . FUL OA . ? 1.5154 1.6077 1.5213 0.0042 -0.0155 -0.0276 504 FUL C O4 34270 C C5 . FUL OA . ? 1.4373 1.5367 1.4458 0.0066 -0.0177 -0.0278 504 FUL C C5 34271 C C6 . FUL OA . ? 1.3913 1.4893 1.3981 0.0091 -0.0190 -0.0257 504 FUL C C6 34272 O O5 . FUL OA . ? 1.3989 1.4952 1.4090 0.0067 -0.0168 -0.0275 504 FUL C O5 34273 C C1 . NAG PA . ? 0.7987 0.8086 0.8283 -0.0139 0.0116 -0.0143 505 NAG C C1 34274 C C2 . NAG PA . ? 0.8632 0.8714 0.8925 -0.0151 0.0127 -0.0149 505 NAG C C2 34275 C C3 . NAG PA . ? 0.9116 0.9192 0.9411 -0.0170 0.0138 -0.0156 505 NAG C C3 34276 C C4 . NAG PA . ? 0.9828 0.9890 1.0125 -0.0172 0.0139 -0.0144 505 NAG C C4 34277 C C5 . NAG PA . ? 0.9850 0.9932 1.0149 -0.0158 0.0127 -0.0139 505 NAG C C5 34278 C C6 . NAG PA . ? 0.9853 0.9916 1.0153 -0.0159 0.0128 -0.0125 505 NAG C C6 34279 C C7 . NAG PA . ? 0.9201 0.9293 0.9488 -0.0141 0.0123 -0.0158 505 NAG C C7 34280 C C8 . NAG PA . ? 0.7780 0.7893 0.8064 -0.0145 0.0124 -0.0173 505 NAG C C8 34281 N N2 . NAG PA . ? 0.8850 0.8953 0.9141 -0.0150 0.0125 -0.0162 505 NAG C N2 34282 O O3 . NAG PA . ? 0.9757 0.9807 1.0050 -0.0179 0.0149 -0.0157 505 NAG C O3 34283 O O4 . NAG PA . ? 1.0944 1.1012 1.1242 -0.0190 0.0147 -0.0154 505 NAG C O4 34284 O O5 . NAG PA . ? 0.9079 0.9158 0.9376 -0.0141 0.0119 -0.0132 505 NAG C O5 34285 O O6 . NAG PA . ? 1.0023 1.0051 1.0321 -0.0153 0.0130 -0.0110 505 NAG C O6 34286 O O7 . NAG PA . ? 0.9732 0.9801 1.0019 -0.0130 0.0122 -0.0144 505 NAG C O7 34287 C C1 . NAG QA . ? 0.8473 0.8075 0.8438 0.0256 -0.0111 0.0113 506 NAG C C1 34288 C C2 . NAG QA . ? 0.9530 0.9111 0.9477 0.0275 -0.0116 0.0116 506 NAG C C2 34289 C C3 . NAG QA . ? 1.1019 1.0575 1.0949 0.0273 -0.0118 0.0129 506 NAG C C3 34290 C C4 . NAG QA . ? 1.0796 1.0337 1.0725 0.0253 -0.0113 0.0138 506 NAG C C4 34291 C C5 . NAG QA . ? 0.9648 0.9216 0.9599 0.0238 -0.0109 0.0133 506 NAG C C5 34292 C C6 . NAG QA . ? 1.0220 0.9772 1.0169 0.0219 -0.0105 0.0141 506 NAG C C6 34293 C C7 . NAG QA . ? 0.9352 0.8958 0.9301 0.0308 -0.0123 0.0102 506 NAG C C7 34294 C C8 . NAG QA . ? 0.9870 0.9499 0.9822 0.0326 -0.0128 0.0098 506 NAG C C8 34295 N N2 . NAG QA . ? 0.9306 0.8914 0.9259 0.0291 -0.0120 0.0109 506 NAG C N2 34296 O O3 . NAG QA . ? 1.3014 1.2538 1.2924 0.0286 -0.0121 0.0133 506 NAG C O3 34297 O O4 . NAG QA . ? 1.2662 1.2198 1.2584 0.0251 -0.0114 0.0148 506 NAG C O4 34298 O O5 . NAG QA . ? 0.8458 0.8036 0.8416 0.0241 -0.0108 0.0122 506 NAG C O5 34299 O O6 . NAG QA . ? 1.0733 1.0258 1.0671 0.0217 -0.0105 0.0141 506 NAG C O6 34300 O O7 . NAG QA . ? 0.8824 0.8412 0.8769 0.0308 -0.0121 0.0099 506 NAG C O7 34301 CA CA . CA RA . ? 0.5849 0.6519 0.6046 0.0381 -0.0216 -0.0112 507 CA C CA 34302 CA CA . CA SA . ? 0.9510 0.9569 0.9748 -0.0019 0.0066 -0.0090 508 CA C CA 34303 C C1 . GOL TA . ? 0.5075 0.5584 0.5435 -0.0011 0.0030 -0.0216 509 GOL C C1 34304 O O1 . GOL TA . ? 0.4288 0.4799 0.4649 -0.0022 0.0032 -0.0218 509 GOL C O1 34305 C C2 . GOL TA . ? 0.4932 0.5483 0.5302 -0.0014 0.0033 -0.0231 509 GOL C C2 34306 O O2 . GOL TA . ? 0.5260 0.5844 0.5639 -0.0027 0.0036 -0.0244 509 GOL C O2 34307 C C3 . GOL TA . ? 0.5822 0.6392 0.6196 0.0010 0.0024 -0.0233 509 GOL C C3 34308 O O3 . GOL TA . ? 0.6663 0.7278 0.7050 0.0009 0.0026 -0.0249 509 GOL C O3 34317 N N . NO3 UA . ? 0.4492 0.4893 0.4697 0.0313 -0.0144 -0.0090 510 NO3 C N 34318 O O1 . NO3 UA . ? 0.6638 0.7087 0.6858 0.0313 -0.0146 -0.0104 510 NO3 C O1 34319 O O2 . NO3 UA . ? 0.8729 0.9107 0.8920 0.0334 -0.0152 -0.0078 510 NO3 C O2 34320 O O3 . NO3 UA . ? 0.7342 0.7719 0.7546 0.0292 -0.0134 -0.0087 510 NO3 C O3 34321 N N . NO3 VA . ? 0.5286 0.5453 0.5501 -0.0013 0.0043 -0.0130 511 NO3 C N 34322 O O1 . NO3 VA . ? 0.6545 0.6744 0.6756 -0.0016 0.0040 -0.0144 511 NO3 C O1 34323 O O2 . NO3 VA . ? 0.5657 0.5815 0.5868 0.0003 0.0035 -0.0115 511 NO3 C O2 34324 O O3 . NO3 VA . ? 0.6089 0.6236 0.6312 -0.0024 0.0055 -0.0130 511 NO3 C O3 34325 C C1 . NAG WA . ? 0.6378 0.8309 0.7183 0.0116 0.0243 -0.0717 501 NAG D C1 34326 C C2 . NAG WA . ? 0.6180 0.8175 0.7002 0.0089 0.0259 -0.0735 501 NAG D C2 34327 C C3 . NAG WA . ? 0.8338 1.0370 0.9173 0.0103 0.0271 -0.0753 501 NAG D C3 34328 C C4 . NAG WA . ? 0.8254 1.0228 0.9065 0.0119 0.0273 -0.0747 501 NAG D C4 34329 C C5 . NAG WA . ? 0.8166 1.0077 0.8961 0.0144 0.0257 -0.0728 501 NAG D C5 34330 C C6 . NAG WA . ? 0.7385 0.9233 0.8151 0.0149 0.0261 -0.0721 501 NAG D C6 34331 C C7 . NAG WA . ? 0.6740 0.8805 0.7587 0.0050 0.0257 -0.0741 501 NAG D C7 34332 C C8 . NAG WA . ? 0.6919 0.9019 0.7785 0.0051 0.0245 -0.0741 501 NAG D C8 34333 N N2 . NAG WA . ? 0.5457 0.7509 0.6305 0.0086 0.0253 -0.0742 501 NAG D N2 34334 O O3 . NAG WA . ? 1.0741 1.2808 1.1578 0.0069 0.0288 -0.0765 501 NAG D O3 34335 O O4 . NAG WA . ? 0.7809 0.9821 0.8637 0.0144 0.0281 -0.0764 501 NAG D O4 34336 O O5 . NAG WA . ? 0.7446 0.9326 0.8228 0.0123 0.0248 -0.0712 501 NAG D O5 34337 O O6 . NAG WA . ? 0.7353 0.9182 0.8099 0.0111 0.0273 -0.0718 501 NAG D O6 34338 O O7 . NAG WA . ? 0.7041 0.9090 0.7871 0.0016 0.0269 -0.0740 501 NAG D O7 34339 C C1 . NAG XA . ? 0.8733 1.0731 0.9544 0.0127 0.0297 -0.0770 502 NAG D C1 34340 C C2 . NAG XA . ? 0.8103 1.0125 0.8927 0.0159 0.0303 -0.0786 502 NAG D C2 34341 C C3 . NAG XA . ? 0.8780 1.0780 0.9583 0.0143 0.0320 -0.0791 502 NAG D C3 34342 C C4 . NAG XA . ? 0.9202 1.1240 1.0008 0.0101 0.0334 -0.0799 502 NAG D C4 34343 C C5 . NAG XA . ? 0.9014 1.1031 0.9809 0.0071 0.0327 -0.0783 502 NAG D C5 34344 C C6 . NAG XA . ? 0.8874 1.0932 0.9674 0.0030 0.0341 -0.0792 502 NAG D C6 34345 C C7 . NAG XA . ? 1.0525 1.2543 1.1371 0.0229 0.0278 -0.0780 502 NAG D C7 34346 C C8 . NAG XA . ? 0.9260 1.1226 1.0095 0.0263 0.0262 -0.0766 502 NAG D C8 34347 N N2 . NAG XA . ? 0.8854 1.0837 0.9674 0.0198 0.0289 -0.0776 502 NAG D N2 34348 O O3 . NAG XA . ? 0.9181 1.1207 0.9997 0.0172 0.0326 -0.0807 502 NAG D O3 34349 O O4 . NAG XA . ? 1.0158 1.2170 1.0940 0.0083 0.0348 -0.0801 502 NAG D O4 34350 O O5 . NAG XA . ? 0.9932 1.1967 1.0747 0.0089 0.0311 -0.0779 502 NAG D O5 34351 O O6 . NAG XA . ? 0.8858 1.0896 0.9648 0.0004 0.0335 -0.0778 502 NAG D O6 34352 O O7 . NAG XA . ? 1.1181 1.3271 1.2058 0.0231 0.0280 -0.0794 502 NAG D O7 34353 C C1 . FUC YA . ? 0.7294 0.9062 0.8011 0.0111 0.0277 -0.0710 503 FUC D C1 34354 C C2 . FUC YA . ? 0.7364 0.9112 0.8059 0.0069 0.0288 -0.0706 503 FUC D C2 34355 C C3 . FUC YA . ? 0.6458 0.8179 0.7143 0.0046 0.0280 -0.0689 503 FUC D C3 34356 C C4 . FUC YA . ? 0.5443 0.7102 0.6112 0.0067 0.0264 -0.0670 503 FUC D C4 34357 C C5 . FUC YA . ? 0.6283 0.7964 0.6974 0.0109 0.0253 -0.0676 503 FUC D C5 34358 C C6 . FUC YA . ? 0.6203 0.7821 0.6877 0.0130 0.0238 -0.0657 503 FUC D C6 34359 O O2 . FUC YA . ? 0.8145 0.9956 0.8857 0.0051 0.0303 -0.0724 503 FUC D O2 34360 O O3 . FUC YA . ? 0.6175 0.7873 0.6839 0.0009 0.0290 -0.0683 503 FUC D O3 34361 O O4 . FUC YA . ? 0.5782 0.7384 0.6423 0.0066 0.0268 -0.0662 503 FUC D O4 34362 O O5 . FUC YA . ? 0.6367 0.8073 0.7067 0.0128 0.0262 -0.0692 503 FUC D O5 34363 C C1 . NAG ZA . ? 0.4280 0.5108 0.4712 -0.0231 0.0144 -0.0350 504 NAG D C1 34364 C C2 . NAG ZA . ? 0.6475 0.7314 0.6906 -0.0259 0.0158 -0.0357 504 NAG D C2 34365 C C3 . NAG ZA . ? 0.7095 0.7896 0.7513 -0.0283 0.0166 -0.0348 504 NAG D C3 34366 C C4 . NAG ZA . ? 0.7325 0.8122 0.7746 -0.0286 0.0163 -0.0350 504 NAG D C4 34367 C C5 . NAG ZA . ? 0.7101 0.7883 0.7522 -0.0257 0.0149 -0.0341 504 NAG D C5 34368 C C6 . NAG ZA . ? 0.7309 0.8090 0.7732 -0.0260 0.0146 -0.0344 504 NAG D C6 34369 C C7 . NAG ZA . ? 0.6482 0.7355 0.6916 -0.0252 0.0164 -0.0365 504 NAG D C7 34370 C C8 . NAG ZA . ? 0.4496 0.5357 0.4923 -0.0244 0.0165 -0.0359 504 NAG D C8 34371 N N2 . NAG ZA . ? 0.5258 0.6089 0.5683 -0.0255 0.0161 -0.0352 504 NAG D N2 34372 O O3 . NAG ZA . ? 0.6529 0.7348 0.6947 -0.0309 0.0179 -0.0357 504 NAG D O3 34373 O O4 . NAG ZA . ? 0.8867 0.9621 0.9274 -0.0305 0.0170 -0.0340 504 NAG D O4 34374 O O5 . NAG ZA . ? 0.4477 0.5295 0.4909 -0.0235 0.0141 -0.0349 504 NAG D O5 34375 O O6 . NAG ZA . ? 0.8415 0.9173 0.8835 -0.0236 0.0134 -0.0334 504 NAG D O6 34376 O O7 . NAG ZA . ? 0.5599 0.6520 0.6049 -0.0256 0.0165 -0.0381 504 NAG D O7 34377 C C1 . NAG AB . ? 0.7200 0.7223 0.7339 0.0543 -0.0097 -0.0144 505 NAG D C1 34378 C C2 . NAG AB . ? 0.8574 0.8572 0.8705 0.0564 -0.0094 -0.0151 505 NAG D C2 34379 C C3 . NAG AB . ? 1.0342 1.0348 1.0475 0.0598 -0.0102 -0.0151 505 NAG D C3 34380 C C4 . NAG AB . ? 0.9655 0.9669 0.9788 0.0604 -0.0112 -0.0138 505 NAG D C4 34381 C C5 . NAG AB . ? 0.8307 0.8349 0.8451 0.0579 -0.0112 -0.0135 505 NAG D C5 34382 C C6 . NAG AB . ? 0.8621 0.8667 0.8763 0.0584 -0.0122 -0.0122 505 NAG D C6 34383 C C7 . NAG AB . ? 1.0313 1.0303 1.0442 0.0551 -0.0078 -0.0171 505 NAG D C7 34384 C C8 . NAG AB . ? 0.9383 0.9401 0.9524 0.0550 -0.0069 -0.0188 505 NAG D C8 34385 N N2 . NAG AB . ? 0.9539 0.9560 0.9681 0.0558 -0.0085 -0.0167 505 NAG D N2 34386 O O3 . NAG AB . ? 1.1648 1.1606 1.1762 0.0613 -0.0101 -0.0147 505 NAG D O3 34387 O O4 . NAG AB . ? 1.0886 1.0934 1.1033 0.0631 -0.0117 -0.0143 505 NAG D O4 34388 O O5 . NAG AB . ? 0.7072 0.7085 0.7205 0.0552 -0.0106 -0.0131 505 NAG D O5 34389 O O6 . NAG AB . ? 0.9576 0.9569 0.9694 0.0581 -0.0125 -0.0107 505 NAG D O6 34390 O O7 . NAG AB . ? 1.0583 1.0522 1.0690 0.0546 -0.0079 -0.0161 505 NAG D O7 34391 CA CA . CA BB . ? 0.3705 0.4734 0.4173 0.0329 0.0178 -0.0565 506 CA D CA 34392 CA CA . CA CB . ? 0.6452 0.7584 0.6951 -0.0299 0.0202 -0.0450 507 CA D CA 34393 C C1 . GOL DB . ? 0.8559 0.8648 0.8616 0.0109 0.0064 -0.0249 508 GOL D C1 34394 O O1 . GOL DB . ? 0.8948 0.9002 0.8984 0.0099 0.0061 -0.0242 508 GOL D O1 34395 C C2 . GOL DB . ? 0.8278 0.8394 0.8344 0.0087 0.0066 -0.0243 508 GOL D C2 34396 O O2 . GOL DB . ? 0.9176 0.9329 0.9252 0.0087 0.0075 -0.0259 508 GOL D O2 34397 C C3 . GOL DB . ? 0.7920 0.8039 0.7999 0.0089 0.0059 -0.0231 508 GOL D C3 34398 O O3 . GOL DB . ? 0.6860 0.6986 0.6940 0.0065 0.0060 -0.0221 508 GOL D O3 34407 N N . NO3 EB . ? 0.5826 0.6560 0.6203 0.0273 0.0094 -0.0415 509 NO3 D N 34408 O O1 . NO3 EB . ? 0.5488 0.6216 0.5854 0.0264 0.0104 -0.0423 509 NO3 D O1 34409 O O2 . NO3 EB . ? 0.6506 0.7238 0.6889 0.0304 0.0085 -0.0415 509 NO3 D O2 34410 O O3 . NO3 EB . ? 0.7451 0.8192 0.7831 0.0250 0.0092 -0.0406 509 NO3 D O3 34411 N N . NO3 FB . ? 0.7176 0.7375 0.7247 0.0025 0.0091 -0.0255 510 NO3 D N 34412 O O1 . NO3 FB . ? 0.8038 0.8265 0.8115 0.0007 0.0097 -0.0255 510 NO3 D O1 34413 O O2 . NO3 FB . ? 0.6296 0.6502 0.6381 0.0050 0.0088 -0.0262 510 NO3 D O2 34414 O O3 . NO3 FB . ? 0.7749 0.7913 0.7798 0.0019 0.0088 -0.0248 510 NO3 D O3 34415 C C1 . NAG GB . ? 0.5299 0.5332 0.5333 0.0061 0.0035 -0.0020 501 NAG E C1 34416 C C2 . NAG GB . ? 0.5741 0.5754 0.5782 0.0068 0.0032 -0.0004 501 NAG E C2 34417 C C3 . NAG GB . ? 0.7315 0.7310 0.7346 0.0072 0.0033 0.0010 501 NAG E C3 34418 C C4 . NAG GB . ? 0.7673 0.7662 0.7701 0.0063 0.0046 0.0005 501 NAG E C4 34419 C C5 . NAG GB . ? 0.6979 0.6989 0.6999 0.0056 0.0049 -0.0010 501 NAG E C5 34420 C C6 . NAG GB . ? 0.5742 0.5746 0.5763 0.0047 0.0063 -0.0016 501 NAG E C6 34421 C C7 . NAG GB . ? 0.5527 0.5542 0.5583 0.0079 0.0017 0.0001 501 NAG E C7 34422 C C8 . NAG GB . ? 0.5503 0.5532 0.5559 0.0088 0.0005 0.0000 501 NAG E C8 34423 N N2 . NAG GB . ? 0.5723 0.5744 0.5764 0.0078 0.0018 -0.0001 501 NAG E N2 34424 O O3 . NAG GB . ? 0.8918 0.8893 0.8960 0.0075 0.0033 0.0021 501 NAG E O3 34425 O O4 . NAG GB . ? 0.8620 0.8598 0.8634 0.0067 0.0045 0.0017 501 NAG E O4 34426 O O5 . NAG GB . ? 0.5482 0.5505 0.5515 0.0053 0.0048 -0.0022 501 NAG E O5 34427 O O6 . NAG GB . ? 0.5044 0.5033 0.5085 0.0043 0.0073 -0.0016 501 NAG E O6 34428 O O7 . NAG GB . ? 0.6538 0.6538 0.6608 0.0074 0.0026 0.0003 501 NAG E O7 34429 C C1 . NAG HB . ? 0.8039 0.8000 0.8063 0.0062 0.0057 0.0023 502 NAG E C1 34430 C C2 . NAG HB . ? 0.7588 0.7543 0.7593 0.0063 0.0058 0.0031 502 NAG E C2 34431 C C3 . NAG HB . ? 0.9240 0.9176 0.9253 0.0060 0.0069 0.0040 502 NAG E C3 34432 C C4 . NAG HB . ? 1.0185 1.0107 1.0215 0.0063 0.0067 0.0049 502 NAG E C4 34433 C C5 . NAG HB . ? 0.9113 0.9042 0.9159 0.0062 0.0066 0.0040 502 NAG E C5 34434 C C6 . NAG HB . ? 0.9387 0.9302 0.9450 0.0064 0.0064 0.0049 502 NAG E C6 34435 C C7 . NAG HB . ? 0.6866 0.6850 0.6838 0.0062 0.0052 0.0018 502 NAG E C7 34436 C C8 . NAG HB . ? 0.6847 0.6847 0.6807 0.0054 0.0057 0.0006 502 NAG E C8 34437 N N2 . NAG HB . ? 0.6811 0.6781 0.6802 0.0058 0.0062 0.0020 502 NAG E N2 34438 O O3 . NAG HB . ? 0.9804 0.9735 0.9798 0.0061 0.0068 0.0050 502 NAG E O3 34439 O O4 . NAG HB . ? 1.1330 1.1238 1.1370 0.0059 0.0078 0.0055 502 NAG E O4 34440 O O5 . NAG HB . ? 0.8198 0.8143 0.8235 0.0066 0.0055 0.0034 502 NAG E O5 34441 O O6 . NAG HB . ? 0.9366 0.9285 0.9445 0.0061 0.0067 0.0040 502 NAG E O6 34442 O O7 . NAG HB . ? 0.7783 0.7769 0.7748 0.0071 0.0039 0.0027 502 NAG E O7 34443 C C1 . FUC IB . ? 0.5497 0.5479 0.5541 0.0034 0.0088 -0.0022 503 FUC E C1 34444 C C2 . FUC IB . ? 0.5721 0.5686 0.5787 0.0032 0.0097 -0.0020 503 FUC E C2 34445 C C3 . FUC IB . ? 0.6423 0.6395 0.6502 0.0029 0.0095 -0.0029 503 FUC E C3 34446 C C4 . FUC IB . ? 0.5270 0.5259 0.5342 0.0021 0.0099 -0.0047 503 FUC E C4 34447 C C5 . FUC IB . ? 0.5016 0.5023 0.5067 0.0024 0.0090 -0.0049 503 FUC E C5 34448 C C6 . FUC IB . ? 0.4436 0.4460 0.4479 0.0014 0.0094 -0.0067 503 FUC E C6 34449 O O2 . FUC IB . ? 0.7142 0.7093 0.7213 0.0039 0.0093 -0.0004 503 FUC E O2 34450 O O3 . FUC IB . ? 0.5913 0.5870 0.6011 0.0026 0.0105 -0.0028 503 FUC E O3 34451 O O4 . FUC IB . ? 0.5027 0.5007 0.5103 0.0012 0.0114 -0.0055 503 FUC E O4 34452 O O5 . FUC IB . ? 0.5076 0.5074 0.5114 0.0026 0.0092 -0.0039 503 FUC E O5 34453 C C1 . FUL JB . ? 0.9809 0.9771 0.9839 0.0083 0.0026 0.0036 504 FUL E C1 34454 C C2 . FUL JB . ? 0.9248 0.9204 0.9284 0.0091 0.0017 0.0044 504 FUL E C2 34455 O O2 . FUL JB . ? 0.9473 0.9429 0.9529 0.0087 0.0020 0.0039 504 FUL E O2 34456 C C3 . FUL JB . ? 1.0397 1.0330 1.0428 0.0094 0.0017 0.0060 504 FUL E C3 34457 O O3 . FUL JB . ? 1.0464 1.0386 1.0500 0.0100 0.0010 0.0069 504 FUL E O3 34458 C C4 . FUL JB . ? 1.1062 1.0996 1.1070 0.0098 0.0013 0.0066 504 FUL E C4 34459 O O4 . FUL JB . ? 1.1258 1.1197 1.1254 0.0108 -0.0001 0.0069 504 FUL E O4 34460 C C5 . FUL JB . ? 1.0232 1.0182 1.0232 0.0092 0.0019 0.0054 504 FUL E C5 34461 C C6 . FUL JB . ? 0.9635 0.9590 0.9610 0.0097 0.0011 0.0059 504 FUL E C6 34462 O O5 . FUL JB . ? 1.0289 1.0259 1.0298 0.0088 0.0019 0.0039 504 FUL E O5 34463 C C1 . NAG KB . ? 0.5238 0.5497 0.5479 -0.0282 0.0171 -0.0341 505 NAG E C1 34464 C C2 . NAG KB . ? 0.6888 0.7116 0.7136 -0.0268 0.0171 -0.0321 505 NAG E C2 34465 C C3 . NAG KB . ? 0.7824 0.8035 0.8077 -0.0281 0.0180 -0.0320 505 NAG E C3 34466 C C4 . NAG KB . ? 0.7664 0.7914 0.7922 -0.0297 0.0178 -0.0335 505 NAG E C4 34467 C C5 . NAG KB . ? 0.6793 0.7071 0.7045 -0.0310 0.0179 -0.0355 505 NAG E C5 34468 C C6 . NAG KB . ? 0.5385 0.5707 0.5643 -0.0324 0.0176 -0.0369 505 NAG E C6 34469 C C7 . NAG KB . ? 0.6922 0.7103 0.7164 -0.0239 0.0168 -0.0295 505 NAG E C7 34470 C C8 . NAG KB . ? 0.4406 0.4551 0.4642 -0.0233 0.0175 -0.0288 505 NAG E C8 34471 N N2 . NAG KB . ? 0.6985 0.7172 0.7227 -0.0260 0.0177 -0.0310 505 NAG E N2 34472 O O3 . NAG KB . ? 0.7796 0.7993 0.8056 -0.0266 0.0175 -0.0301 505 NAG E O3 34473 O O4 . NAG KB . ? 0.8530 0.8757 0.8789 -0.0314 0.0191 -0.0336 505 NAG E O4 34474 O O5 . NAG KB . ? 0.5938 0.6233 0.6186 -0.0294 0.0168 -0.0353 505 NAG E O5 34475 O O6 . NAG KB . ? 0.6975 0.7333 0.7239 -0.0306 0.0161 -0.0364 505 NAG E O6 34476 O O7 . NAG KB . ? 0.6408 0.6612 0.6654 -0.0225 0.0155 -0.0288 505 NAG E O7 34477 C C1 . NAG LB . ? 0.6058 0.6369 0.5834 0.0006 -0.0001 -0.0123 506 NAG E C1 34478 C C2 . NAG LB . ? 0.6525 0.6832 0.6276 0.0017 -0.0010 -0.0106 506 NAG E C2 34479 C C3 . NAG LB . ? 0.7419 0.7761 0.7148 0.0018 -0.0023 -0.0109 506 NAG E C3 34480 C C4 . NAG LB . ? 0.7504 0.7869 0.7229 0.0000 -0.0016 -0.0132 506 NAG E C4 34481 C C5 . NAG LB . ? 0.6894 0.7259 0.6647 -0.0009 -0.0007 -0.0148 506 NAG E C5 34482 C C6 . NAG LB . ? 0.6953 0.7337 0.6700 -0.0029 0.0003 -0.0171 506 NAG E C6 34483 C C7 . NAG LB . ? 0.7004 0.7262 0.6758 0.0036 -0.0011 -0.0072 506 NAG E C7 34484 C C8 . NAG LB . ? 0.8054 0.8293 0.7813 0.0052 -0.0021 -0.0053 506 NAG E C8 34485 N N2 . NAG LB . ? 0.6683 0.6972 0.6440 0.0033 -0.0018 -0.0086 506 NAG E N2 34486 O O3 . NAG LB . ? 0.9523 0.9857 0.9226 0.0024 -0.0027 -0.0095 506 NAG E O3 34487 O O4 . NAG LB . ? 0.6928 0.7330 0.6639 0.0002 -0.0031 -0.0136 506 NAG E O4 34488 O O5 . NAG LB . ? 0.6657 0.6987 0.6427 -0.0010 0.0007 -0.0143 506 NAG E O5 34489 O O6 . NAG LB . ? 0.9156 0.9514 0.8901 -0.0039 0.0022 -0.0175 506 NAG E O6 34490 O O7 . NAG LB . ? 0.7384 0.7628 0.7132 0.0026 0.0003 -0.0076 506 NAG E O7 34491 C C1 . FUC MB . ? 1.1002 1.1377 1.0734 -0.0056 0.0030 -0.0195 507 FUC E C1 34492 C C2 . FUC MB . ? 1.1739 1.2105 1.1445 -0.0059 0.0035 -0.0190 507 FUC E C2 34493 C C3 . FUC MB . ? 1.2564 1.2891 1.2279 -0.0055 0.0048 -0.0179 507 FUC E C3 34494 C C4 . FUC MB . ? 1.2463 1.2771 1.2202 -0.0065 0.0065 -0.0191 507 FUC E C4 34495 C C5 . FUC MB . ? 1.2465 1.2788 1.2226 -0.0065 0.0059 -0.0200 507 FUC E C5 34496 C C6 . FUC MB . ? 1.2098 1.2405 1.1879 -0.0078 0.0076 -0.0216 507 FUC E C6 34497 O O2 . FUC MB . ? 1.2662 1.3045 1.2348 -0.0048 0.0018 -0.0176 507 FUC E O2 34498 O O3 . FUC MB . ? 1.2784 1.3104 1.2476 -0.0061 0.0056 -0.0177 507 FUC E O3 34499 O O4 . FUC MB . ? 1.2111 1.2419 1.1842 -0.0081 0.0080 -0.0209 507 FUC E O4 34500 O O5 . FUC MB . ? 1.2136 1.2496 1.1885 -0.0070 0.0047 -0.0210 507 FUC E O5 34501 C C1 . NAG NB . ? 1.0216 1.1098 0.9816 -0.0567 0.0138 -0.0761 508 NAG E C1 34502 C C2 . NAG NB . ? 1.1079 1.1958 1.0650 -0.0560 0.0138 -0.0754 508 NAG E C2 34503 C C3 . NAG NB . ? 1.2617 1.3550 1.2176 -0.0547 0.0111 -0.0741 508 NAG E C3 34504 C C4 . NAG NB . ? 1.2101 1.3094 1.1666 -0.0558 0.0094 -0.0752 508 NAG E C4 34505 C C5 . NAG NB . ? 1.0920 1.1904 1.0516 -0.0561 0.0098 -0.0754 508 NAG E C5 34506 C C6 . NAG NB . ? 1.1821 1.2865 1.1426 -0.0572 0.0082 -0.0764 508 NAG E C6 34507 C C7 . NAG NB . ? 1.0192 1.0973 0.9758 -0.0551 0.0172 -0.0748 508 NAG E C7 34508 C C8 . NAG NB . ? 1.0223 1.0953 0.9794 -0.0530 0.0182 -0.0728 508 NAG E C8 34509 N N2 . NAG NB . ? 1.0116 1.0940 0.9693 -0.0541 0.0149 -0.0736 508 NAG E N2 34510 O O3 . NAG NB . ? 1.4366 1.5306 1.3892 -0.0554 0.0113 -0.0747 508 NAG E O3 34511 O O4 . NAG NB . ? 1.2774 1.3810 1.2336 -0.0537 0.0069 -0.0731 508 NAG E O4 34512 O O5 . NAG NB . ? 0.8521 0.9461 0.8117 -0.0582 0.0124 -0.0774 508 NAG E O5 34513 O O6 . NAG NB . ? 1.2504 1.3564 1.2096 -0.0605 0.0091 -0.0795 508 NAG E O6 34514 O O7 . NAG NB . ? 0.9413 1.0195 0.8964 -0.0578 0.0184 -0.0774 508 NAG E O7 34515 CA CA . CA OB . ? 0.4135 0.4219 0.4047 -0.0090 0.0197 -0.0214 509 CA E CA 34516 CA CA . CA PB . ? 0.8609 0.8752 0.8856 -0.0136 0.0122 -0.0208 510 CA E CA 34517 C C1 . GOL QB . ? 0.8249 0.8565 0.8506 -0.0211 0.0123 -0.0299 511 GOL E C1 34518 O O1 . GOL QB . ? 0.7975 0.8244 0.8229 -0.0216 0.0136 -0.0292 511 GOL E O1 34519 C C2 . GOL QB . ? 0.8993 0.9328 0.9241 -0.0211 0.0120 -0.0309 511 GOL E C2 34520 O O2 . GOL QB . ? 0.8213 0.8584 0.8462 -0.0227 0.0120 -0.0328 511 GOL E O2 34521 C C3 . GOL QB . ? 0.7688 0.8040 0.7934 -0.0187 0.0104 -0.0299 511 GOL E C3 34522 O O3 . GOL QB . ? 0.8287 0.8673 0.8527 -0.0188 0.0098 -0.0311 511 GOL E O3 34531 C C1 . GOL RB . ? 0.4598 0.4285 0.4741 -0.0328 0.0398 -0.0400 512 GOL E C1 34532 O O1 . GOL RB . ? 0.4232 0.3950 0.4382 -0.0312 0.0380 -0.0384 512 GOL E O1 34533 C C2 . GOL RB . ? 0.5982 0.5622 0.6132 -0.0316 0.0412 -0.0389 512 GOL E C2 34534 O O2 . GOL RB . ? 0.4652 0.4289 0.4816 -0.0295 0.0403 -0.0365 512 GOL E O2 34535 C C3 . GOL RB . ? 0.7653 0.7283 0.7795 -0.0310 0.0421 -0.0397 512 GOL E C3 34536 O O3 . GOL RB . ? 0.9467 0.9115 0.9593 -0.0328 0.0424 -0.0420 512 GOL E O3 34545 C C1 . GOL SB . ? 0.9350 0.8778 0.9756 0.0007 0.0422 -0.0068 513 GOL E C1 34546 O O1 . GOL SB . ? 0.9684 0.9120 1.0078 0.0001 0.0430 -0.0087 513 GOL E O1 34547 C C2 . GOL SB . ? 1.0220 0.9678 1.0624 0.0007 0.0402 -0.0055 513 GOL E C2 34548 O O2 . GOL SB . ? 1.0195 0.9654 1.0589 -0.0006 0.0393 -0.0058 513 GOL E O2 34549 C C3 . GOL SB . ? 1.0297 0.9757 1.0721 0.0023 0.0395 -0.0032 513 GOL E C3 34550 O O3 . GOL SB . ? 0.9717 0.9199 1.0147 0.0032 0.0391 -0.0027 513 GOL E O3 34559 C C1 . NAG TB . ? 0.4683 0.4140 0.4318 0.0121 -0.0049 0.0342 501 NAG F C1 34560 C C2 . NAG TB . ? 0.5733 0.5211 0.5360 0.0133 -0.0054 0.0337 501 NAG F C2 34561 C C3 . NAG TB . ? 0.6786 0.6289 0.6435 0.0145 -0.0059 0.0324 501 NAG F C3 34562 C C4 . NAG TB . ? 0.6335 0.5856 0.6017 0.0134 -0.0051 0.0314 501 NAG F C4 34563 C C5 . NAG TB . ? 0.4527 0.4026 0.4214 0.0123 -0.0046 0.0320 501 NAG F C5 34564 C C6 . NAG TB . ? 0.4653 0.4173 0.4373 0.0112 -0.0037 0.0311 501 NAG F C6 34565 C C7 . NAG TB . ? 0.4786 0.4245 0.4359 0.0143 -0.0062 0.0354 501 NAG F C7 34566 C C8 . NAG TB . ? 0.3913 0.3344 0.3451 0.0154 -0.0071 0.0367 501 NAG F C8 34567 N N2 . NAG TB . ? 0.4703 0.4159 0.4297 0.0144 -0.0063 0.0348 501 NAG F N2 34568 O O3 . NAG TB . ? 0.7580 0.7106 0.7222 0.0150 -0.0061 0.0319 501 NAG F O3 34569 O O4 . NAG TB . ? 0.5800 0.5337 0.5501 0.0144 -0.0057 0.0302 501 NAG F O4 34570 O O5 . NAG TB . ? 0.4522 0.4002 0.4188 0.0113 -0.0041 0.0332 501 NAG F O5 34571 O O6 . NAG TB . ? 0.5032 0.4571 0.4754 0.0103 -0.0029 0.0309 501 NAG F O6 34572 O O7 . NAG TB . ? 0.5166 0.4648 0.4745 0.0134 -0.0054 0.0349 501 NAG F O7 34573 C C1 . NAG UB . ? 0.5665 0.5235 0.5390 0.0139 -0.0050 0.0290 502 NAG F C1 34574 C C2 . NAG UB . ? 0.5540 0.5124 0.5288 0.0146 -0.0054 0.0278 502 NAG F C2 34575 C C3 . NAG UB . ? 0.7593 0.7209 0.7364 0.0141 -0.0048 0.0265 502 NAG F C3 34576 C C4 . NAG UB . ? 0.8384 0.8019 0.8144 0.0142 -0.0046 0.0262 502 NAG F C4 34577 C C5 . NAG UB . ? 0.8035 0.7653 0.7770 0.0137 -0.0043 0.0274 502 NAG F C5 34578 C C6 . NAG UB . ? 0.7578 0.7213 0.7297 0.0140 -0.0044 0.0271 502 NAG F C6 34579 C C7 . NAG UB . ? 0.6751 0.6294 0.6500 0.0149 -0.0061 0.0287 502 NAG F C7 34580 C C8 . NAG UB . ? 0.7021 0.6550 0.6784 0.0141 -0.0058 0.0289 502 NAG F C8 34581 N N2 . NAG UB . ? 0.6536 0.6102 0.6295 0.0141 -0.0053 0.0282 502 NAG F N2 34582 O O3 . NAG UB . ? 0.7673 0.7302 0.7463 0.0149 -0.0052 0.0255 502 NAG F O3 34583 O O4 . NAG UB . ? 1.1459 1.1117 1.1239 0.0134 -0.0037 0.0251 502 NAG F O4 34584 O O5 . NAG UB . ? 0.7210 0.6798 0.6924 0.0142 -0.0050 0.0287 502 NAG F O5 34585 O O6 . NAG UB . ? 0.8145 0.7771 0.7846 0.0131 -0.0038 0.0280 502 NAG F O6 34586 O O7 . NAG UB . ? 0.8817 0.8351 0.8548 0.0162 -0.0069 0.0290 502 NAG F O7 34587 C C1 . FUC VB . ? 0.4787 0.4344 0.4538 0.0092 -0.0019 0.0302 503 FUC F C1 34588 C C2 . FUC VB . ? 0.5003 0.4579 0.4755 0.0084 -0.0009 0.0299 503 FUC F C2 34589 C C3 . FUC VB . ? 0.4895 0.4453 0.4623 0.0075 -0.0005 0.0312 503 FUC F C3 34590 C C4 . FUC VB . ? 0.3998 0.3539 0.3734 0.0064 -0.0001 0.0319 503 FUC F C4 34591 C C5 . FUC VB . ? 0.3992 0.3513 0.3726 0.0073 -0.0011 0.0321 503 FUC F C5 34592 C C6 . FUC VB . ? 0.4238 0.3740 0.3976 0.0062 -0.0009 0.0329 503 FUC F C6 34593 O O2 . FUC VB . ? 0.6211 0.5802 0.5955 0.0094 -0.0014 0.0292 503 FUC F O2 34594 O O3 . FUC VB . ? 0.5414 0.4991 0.5143 0.0067 0.0005 0.0309 503 FUC F O3 34595 O O4 . FUC VB . ? 0.3706 0.3267 0.3472 0.0056 0.0008 0.0312 503 FUC F O4 34596 O O5 . FUC VB . ? 0.5059 0.4598 0.4814 0.0081 -0.0015 0.0309 503 FUC F O5 34597 C C1 . FUL WB . ? 0.9462 0.9006 0.9112 0.0165 -0.0070 0.0310 504 FUL F C1 34598 C C2 . FUL WB . ? 0.9108 0.8660 0.8734 0.0175 -0.0077 0.0312 504 FUL F C2 34599 O O2 . FUL WB . ? 0.9132 0.8687 0.8744 0.0164 -0.0070 0.0317 504 FUL F O2 34600 C C3 . FUL WB . ? 0.9930 0.9516 0.9575 0.0183 -0.0081 0.0297 504 FUL F C3 34601 O O3 . FUL WB . ? 1.1656 1.1255 1.1283 0.0193 -0.0088 0.0298 504 FUL F O3 34602 C C4 . FUL WB . ? 0.9518 0.9101 0.9180 0.0193 -0.0087 0.0292 504 FUL F C4 34603 O O4 . FUL WB . ? 0.9466 0.9032 0.9107 0.0209 -0.0099 0.0300 504 FUL F O4 34604 C C5 . FUL WB . ? 0.8784 0.8347 0.8459 0.0183 -0.0081 0.0294 504 FUL F C5 34605 C C6 . FUL WB . ? 0.9743 0.9301 0.9432 0.0193 -0.0088 0.0290 504 FUL F C6 34606 O O5 . FUL WB . ? 0.8658 0.8191 0.8313 0.0177 -0.0078 0.0308 504 FUL F O5 34607 C C1 . NAG XB . ? 0.6965 0.6113 0.6189 -0.0352 0.0182 0.0594 505 NAG F C1 34608 C C2 . NAG XB . ? 0.6963 0.6083 0.6142 -0.0343 0.0178 0.0605 505 NAG F C2 34609 C C3 . NAG XB . ? 0.8619 0.7762 0.7786 -0.0355 0.0192 0.0607 505 NAG F C3 34610 C C4 . NAG XB . ? 1.0003 0.9161 0.9180 -0.0384 0.0207 0.0609 505 NAG F C4 34611 C C5 . NAG XB . ? 0.9095 0.8281 0.8320 -0.0388 0.0209 0.0598 505 NAG F C5 34612 C C6 . NAG XB . ? 0.9327 0.8530 0.8562 -0.0417 0.0224 0.0599 505 NAG F C6 34613 C C7 . NAG XB . ? 0.9180 0.8261 0.8331 -0.0299 0.0153 0.0607 505 NAG F C7 34614 C C8 . NAG XB . ? 0.9471 0.8561 0.8632 -0.0271 0.0140 0.0599 505 NAG F C8 34615 N N2 . NAG XB . ? 0.7485 0.6607 0.6668 -0.0314 0.0165 0.0598 505 NAG F N2 34616 O O3 . NAG XB . ? 0.8552 0.7660 0.7671 -0.0352 0.0189 0.0621 505 NAG F O3 34617 O O4 . NAG XB . ? 1.2296 1.1487 1.1473 -0.0392 0.0220 0.0607 505 NAG F O4 34618 O O5 . NAG XB . ? 0.7752 0.6905 0.6975 -0.0380 0.0196 0.0599 505 NAG F O5 34619 O O6 . NAG XB . ? 0.9053 0.8214 0.8246 -0.0435 0.0227 0.0615 505 NAG F O6 34620 O O7 . NAG XB . ? 0.9983 0.9019 0.9099 -0.0308 0.0151 0.0621 505 NAG F O7 34621 C C1 . NAG YB . ? 0.9040 0.8305 0.8772 0.0087 -0.0071 0.0321 506 NAG F C1 34622 C C2 . NAG YB . ? 1.0535 0.9806 1.0273 0.0105 -0.0078 0.0311 506 NAG F C2 34623 C C3 . NAG YB . ? 1.1026 1.0270 1.0755 0.0106 -0.0081 0.0309 506 NAG F C3 34624 C C4 . NAG YB . ? 1.1520 1.0758 1.1257 0.0086 -0.0077 0.0310 506 NAG F C4 34625 C C5 . NAG YB . ? 1.0169 0.9403 0.9900 0.0069 -0.0071 0.0321 506 NAG F C5 34626 C C6 . NAG YB . ? 0.9044 0.8279 0.8786 0.0049 -0.0067 0.0322 506 NAG F C6 34627 C C7 . NAG YB . ? 1.0855 1.0155 1.0596 0.0134 -0.0085 0.0303 506 NAG F C7 34628 C C8 . NAG YB . ? 1.0651 0.9948 1.0376 0.0153 -0.0090 0.0304 506 NAG F C8 34629 N N2 . NAG YB . ? 1.1154 1.0424 1.0879 0.0123 -0.0082 0.0311 506 NAG F N2 34630 O O3 . NAG YB . ? 1.0672 0.9931 1.0414 0.0119 -0.0085 0.0298 506 NAG F O3 34631 O O4 . NAG YB . ? 1.2490 1.1696 1.2212 0.0086 -0.0080 0.0310 506 NAG F O4 34632 O O5 . NAG YB . ? 1.0110 0.9374 0.9854 0.0070 -0.0068 0.0321 506 NAG F O5 34633 O O6 . NAG YB . ? 0.8778 0.8047 0.8549 0.0047 -0.0066 0.0314 506 NAG F O6 34634 O O7 . NAG YB . ? 0.9244 0.8574 0.9010 0.0130 -0.0082 0.0295 506 NAG F O7 34635 C C1 . NAG ZB . ? 0.7095 0.6337 0.6835 -0.0544 -0.0015 0.0395 507 NAG F C1 34636 C C2 . NAG ZB . ? 0.8569 0.7832 0.8327 -0.0531 -0.0024 0.0388 507 NAG F C2 34637 C C3 . NAG ZB . ? 1.0593 0.9807 1.0321 -0.0527 -0.0028 0.0379 507 NAG F C3 34638 C C4 . NAG ZB . ? 1.1367 1.0536 1.1061 -0.0551 -0.0026 0.0378 507 NAG F C4 34639 C C5 . NAG ZB . ? 0.9860 0.9014 0.9540 -0.0563 -0.0017 0.0386 507 NAG F C5 34640 C C6 . NAG ZB . ? 1.0431 0.9545 1.0080 -0.0591 -0.0014 0.0385 507 NAG F C6 34641 C C7 . NAG ZB . ? 0.8624 0.7967 0.8442 -0.0501 -0.0028 0.0390 507 NAG F C7 34642 C C8 . NAG ZB . ? 0.8579 0.7938 0.8415 -0.0472 -0.0032 0.0388 507 NAG F C8 34643 N N2 . NAG ZB . ? 0.8599 0.7889 0.8381 -0.0504 -0.0025 0.0389 507 NAG F N2 34644 O O3 . NAG ZB . ? 1.2469 1.1707 1.2214 -0.0524 -0.0036 0.0373 507 NAG F O3 34645 O O4 . NAG ZB . ? 1.2784 1.1900 1.2448 -0.0539 -0.0028 0.0371 507 NAG F O4 34646 O O5 . NAG ZB . ? 0.7474 0.6683 0.7187 -0.0569 -0.0014 0.0393 507 NAG F O5 34647 O O6 . NAG ZB . ? 1.2311 1.1442 1.1966 -0.0616 -0.0017 0.0381 507 NAG F O6 34648 O O7 . NAG ZB . ? 0.9384 0.8762 0.9220 -0.0521 -0.0028 0.0393 507 NAG F O7 34649 C C1 . NAG AC . ? 1.3320 1.2419 1.2970 -0.0555 -0.0032 0.0363 508 NAG F C1 34650 C C2 . NAG AC . ? 1.3941 1.2983 1.3559 -0.0540 -0.0033 0.0355 508 NAG F C2 34651 C C3 . NAG AC . ? 1.4277 1.3295 1.3877 -0.0558 -0.0036 0.0346 508 NAG F C3 34652 C C4 . NAG AC . ? 1.4591 1.3660 1.4220 -0.0566 -0.0043 0.0342 508 NAG F C4 34653 C C5 . NAG AC . ? 1.3730 1.2856 1.3392 -0.0578 -0.0042 0.0351 508 NAG F C5 34654 C C6 . NAG AC . ? 1.2544 1.1721 1.2236 -0.0582 -0.0049 0.0347 508 NAG F C6 34655 C C7 . NAG AC . ? 1.4177 1.3166 1.3767 -0.0511 -0.0025 0.0365 508 NAG F C7 34656 C C8 . NAG AC . ? 1.3328 1.2268 1.2886 -0.0510 -0.0018 0.0371 508 NAG F C8 34657 N N2 . NAG AC . ? 1.3955 1.2951 1.3545 -0.0537 -0.0026 0.0361 508 NAG F N2 34658 O O3 . NAG AC . ? 1.3493 1.2465 1.3069 -0.0539 -0.0037 0.0338 508 NAG F O3 34659 O O4 . NAG AC . ? 1.4956 1.4005 1.4567 -0.0588 -0.0045 0.0334 508 NAG F O4 34660 O O5 . NAG AC . ? 1.3549 1.2692 1.3226 -0.0558 -0.0038 0.0358 508 NAG F O5 34661 O O6 . NAG AC . ? 1.1866 1.1084 1.1577 -0.0606 -0.0048 0.0353 508 NAG F O6 34662 O O7 . NAG AC . ? 1.4767 1.3788 1.4381 -0.0489 -0.0028 0.0364 508 NAG F O7 34663 C C1 . FUL BC . ? 1.4097 1.3309 1.3831 -0.0500 -0.0040 0.0366 509 FUL F C1 34664 C C2 . FUL BC . ? 1.4649 1.3895 1.4407 -0.0494 -0.0047 0.0360 509 FUL F C2 34665 O O2 . FUL BC . ? 1.5231 1.4478 1.4983 -0.0518 -0.0051 0.0356 509 FUL F O2 34666 C C3 . FUL BC . ? 1.4683 1.3904 1.4431 -0.0468 -0.0051 0.0353 509 FUL F C3 34667 O O3 . FUL BC . ? 1.3467 1.2724 1.3239 -0.0462 -0.0058 0.0349 509 FUL F O3 34668 C C4 . FUL BC . ? 1.5981 1.5197 1.5731 -0.0443 -0.0047 0.0357 509 FUL F C4 34669 O O4 . FUL BC . ? 1.6990 1.6258 1.6775 -0.0437 -0.0047 0.0363 509 FUL F O4 34670 C C5 . FUL BC . ? 1.5201 1.4383 1.4927 -0.0451 -0.0040 0.0363 509 FUL F C5 34671 C C6 . FUL BC . ? 1.4503 1.3680 1.4229 -0.0427 -0.0037 0.0367 509 FUL F C6 34672 O O5 . FUL BC . ? 1.4974 1.4182 1.4711 -0.0475 -0.0037 0.0370 509 FUL F O5 34673 CA CA . CA CC . ? 0.3049 0.2597 0.3007 -0.0018 0.0005 0.0322 510 CA F CA 34674 CA CA . CA DC . ? 0.6386 0.5178 0.5541 -0.0188 0.0047 0.0594 511 CA F CA 34675 C C1 . GOL EC . ? 0.7052 0.5763 0.6175 -0.0327 0.0090 0.0616 512 GOL F C1 34676 O O1 . GOL EC . ? 0.5681 0.4425 0.4824 -0.0355 0.0102 0.0614 512 GOL F O1 34677 C C2 . GOL EC . ? 0.7825 0.6578 0.6982 -0.0301 0.0082 0.0603 512 GOL F C2 34678 O O2 . GOL EC . ? 1.0399 0.9180 0.9594 -0.0305 0.0081 0.0591 512 GOL F O2 34679 C C3 . GOL EC . ? 0.8088 0.6810 0.7225 -0.0272 0.0070 0.0605 512 GOL F C3 34680 O O3 . GOL EC . ? 0.4915 0.3618 0.4060 -0.0260 0.0061 0.0598 512 GOL F O3 34689 C C1 . GOL FC . ? 0.5012 0.4842 0.4969 -0.0339 0.0258 0.0437 513 GOL F C1 34690 O O1 . GOL FC . ? 0.4091 0.3890 0.4017 -0.0327 0.0252 0.0436 513 GOL F O1 34691 C C2 . GOL FC . ? 0.7450 0.7325 0.7447 -0.0330 0.0268 0.0428 513 GOL F C2 34692 O O2 . GOL FC . ? 0.6356 0.6232 0.6344 -0.0317 0.0274 0.0421 513 GOL F O2 34693 C C3 . GOL FC . ? 0.6650 0.6539 0.6681 -0.0317 0.0259 0.0423 513 GOL F C3 34694 O O3 . GOL FC . ? 0.7230 0.7157 0.7297 -0.0306 0.0268 0.0415 513 GOL F O3 34703 C C1 . GOL GC . ? 0.5783 0.5659 0.5830 -0.0098 0.0245 0.0289 514 GOL F C1 34704 O O1 . GOL GC . ? 0.8922 0.8773 0.8936 -0.0100 0.0233 0.0296 514 GOL F O1 34705 C C2 . GOL GC . ? 0.5144 0.5024 0.5222 -0.0093 0.0238 0.0291 514 GOL F C2 34706 O O2 . GOL GC . ? 0.3652 0.3551 0.3760 -0.0085 0.0246 0.0281 514 GOL F O2 34707 C C3 . GOL GC . ? 0.4152 0.4009 0.4216 -0.0086 0.0221 0.0293 514 GOL F C3 34708 O O3 . GOL GC . ? 0.4285 0.4148 0.4378 -0.0079 0.0216 0.0290 514 GOL F O3 34717 C C1 . GOL HC . ? 0.6060 0.6055 0.6276 -0.0051 0.0330 0.0212 515 GOL F C1 34718 O O1 . GOL HC . ? 0.5896 0.5887 0.6110 -0.0042 0.0334 0.0198 515 GOL F O1 34719 C C2 . GOL HC . ? 0.5994 0.6010 0.6218 -0.0057 0.0346 0.0212 515 GOL F C2 34720 O O2 . GOL HC . ? 0.6064 0.6076 0.6263 -0.0070 0.0344 0.0222 515 GOL F O2 34721 C C3 . GOL HC . ? 0.6031 0.6065 0.6295 -0.0054 0.0351 0.0217 515 GOL F C3 34722 O O3 . GOL HC . ? 0.5906 0.5932 0.6178 -0.0052 0.0335 0.0227 515 GOL F O3 34731 N N . NO3 IC . ? 0.8696 0.8281 0.8326 -0.0022 0.0080 0.0350 516 NO3 F N 34732 O O1 . NO3 IC . ? 0.9968 0.9553 0.9612 -0.0009 0.0070 0.0344 516 NO3 F O1 34733 O O2 . NO3 IC . ? 0.7274 0.6844 0.6867 -0.0022 0.0077 0.0360 516 NO3 F O2 34734 O O3 . NO3 IC . ? 0.8725 0.8325 0.8377 -0.0034 0.0094 0.0347 516 NO3 F O3 34735 N N . NO3 JC . ? 1.0080 0.9015 0.9186 -0.0196 0.0080 0.0613 517 NO3 F N 34736 O O1 . NO3 JC . ? 0.9053 0.7978 0.8180 -0.0194 0.0075 0.0607 517 NO3 F O1 34737 O O2 . NO3 JC . ? 0.9911 0.8852 0.9005 -0.0173 0.0071 0.0613 517 NO3 F O2 34738 O O3 . NO3 JC . ? 0.8590 0.7532 0.7687 -0.0221 0.0094 0.0619 517 NO3 F O3 34739 N N . NO3 KC . ? 0.5237 0.4149 0.4479 -0.0106 0.0021 0.0554 518 NO3 F N 34740 O O1 . NO3 KC . ? 0.6962 0.5901 0.6215 -0.0084 0.0014 0.0547 518 NO3 F O1 34741 O O2 . NO3 KC . ? 0.6826 0.5708 0.6032 -0.0119 0.0026 0.0569 518 NO3 F O2 34742 O O3 . NO3 KC . ? 0.8512 0.7428 0.7779 -0.0117 0.0023 0.0546 518 NO3 F O3 34743 O O . HOH LC . ? 0.3328 0.3286 0.3039 -0.0497 0.0038 0.0295 601 HOH A O 34744 O O . HOH LC . ? 0.2597 0.2504 0.2633 -0.0241 0.0005 0.0185 602 HOH A O 34745 O O . HOH LC . ? 0.4048 0.3984 0.3940 -0.0342 -0.0160 0.0321 603 HOH A O 34746 O O . HOH LC . ? 0.5770 0.5694 0.5724 -0.0075 0.0022 -0.0097 604 HOH A O 34747 O O . HOH LC . ? 0.2824 0.2796 0.2877 -0.0313 0.0098 0.0110 605 HOH A O 34748 O O . HOH LC . ? 0.4948 0.4809 0.5098 -0.0169 -0.0110 0.0335 606 HOH A O 34749 O O . HOH LC . ? 0.5645 0.5480 0.5588 0.0031 0.0016 -0.0145 607 HOH A O 34750 O O . HOH LC . ? 0.4450 0.4401 0.4361 -0.0340 -0.0148 0.0446 608 HOH A O 34751 O O . HOH LC . ? 0.2355 0.2283 0.2385 -0.0207 0.0001 0.0120 609 HOH A O 34752 O O . HOH LC . ? 0.3135 0.3036 0.3073 -0.0288 -0.0094 0.0272 610 HOH A O 34753 O O . HOH LC . ? 0.3168 0.3239 0.3238 -0.0269 0.0094 0.0023 611 HOH A O 34754 O O . HOH LC . ? 0.2714 0.2691 0.2698 -0.0172 0.0021 -0.0004 612 HOH A O 34755 O O . HOH LC . ? 0.2863 0.2753 0.2805 -0.0316 -0.0086 0.0409 613 HOH A O 34756 O O . HOH LC . ? 0.2714 0.2637 0.2606 -0.0291 -0.0038 0.0159 614 HOH A O 34757 O O . HOH LC . ? 0.2918 0.2847 0.2718 -0.0355 -0.0076 0.0192 615 HOH A O 34758 O O . HOH LC . ? 0.2250 0.2225 0.2337 -0.0215 0.0047 0.0085 616 HOH A O 34759 O O . HOH LC . ? 0.2477 0.2361 0.2438 -0.0255 -0.0076 0.0224 617 HOH A O 34760 O O . HOH LC . ? 0.2620 0.2602 0.2467 -0.0325 0.0010 0.0097 618 HOH A O 34761 O O . HOH LC . ? 0.2909 0.2778 0.2896 -0.0139 -0.0025 0.0050 619 HOH A O 34762 O O . HOH LC . ? 0.2875 0.2798 0.2922 -0.0252 0.0031 0.0163 620 HOH A O 34763 O O . HOH LC . ? 0.6456 0.6427 0.6435 -0.0308 -0.0184 0.0544 621 HOH A O 34764 O O . HOH LC . ? 0.4022 0.4029 0.3660 -0.0441 0.0000 0.0070 622 HOH A O 34765 O O . HOH LC . ? 0.3714 0.3558 0.3858 -0.0205 0.0041 0.0204 623 HOH A O 34766 O O . HOH LC . ? 0.3044 0.3154 0.3072 -0.0315 0.0116 0.0008 624 HOH A O 34767 O O . HOH LC . ? 0.5862 0.5875 0.5661 -0.0226 0.0077 -0.0152 625 HOH A O 34768 O O . HOH LC . ? 0.5959 0.5893 0.6080 0.0084 -0.0025 -0.0043 626 HOH A O 34769 O O . HOH LC . ? 0.3538 0.3712 0.3514 -0.0195 0.0104 -0.0144 627 HOH A O 34770 O O . HOH LC . ? 0.3014 0.2876 0.2954 -0.0163 -0.0025 0.0036 628 HOH A O 34771 O O . HOH LC . ? 0.3099 0.2983 0.3027 -0.0274 -0.0089 0.0223 629 HOH A O 34772 O O . HOH LC . ? 0.3988 0.4190 0.4129 -0.0047 0.0064 -0.0151 630 HOH A O 34773 O O . HOH LC . ? 0.4531 0.4400 0.4216 -0.0395 -0.0098 0.0111 631 HOH A O 34774 O O . HOH LC . ? 0.2931 0.2868 0.2923 -0.0251 0.0005 0.0143 632 HOH A O 34775 O O . HOH LC . ? 0.3753 0.3825 0.3917 0.0019 0.0012 -0.0079 633 HOH A O 34776 O O . HOH LC . ? 0.4776 0.4878 0.4467 -0.0508 0.0106 0.0096 634 HOH A O 34777 O O . HOH LC . ? 0.4273 0.4113 0.4216 -0.0232 -0.0087 0.0177 635 HOH A O 34778 O O . HOH LC . ? 0.3980 0.4030 0.3673 -0.0447 0.0041 0.0093 636 HOH A O 34779 O O . HOH LC . ? 0.3621 0.3785 0.3730 -0.0194 0.0091 -0.0068 637 HOH A O 34780 O O . HOH LC . ? 0.3058 0.2931 0.2966 -0.0284 -0.0107 0.0221 638 HOH A O 34781 O O . HOH LC . ? 0.2941 0.2766 0.3081 -0.0183 -0.0022 0.0296 639 HOH A O 34782 O O . HOH LC . ? 0.5583 0.5714 0.5345 -0.0395 0.0105 -0.0039 640 HOH A O 34783 O O . HOH LC . ? 0.4775 0.4831 0.4398 -0.0493 0.0032 0.0117 641 HOH A O 34784 O O . HOH LC . ? 0.4569 0.4348 0.4669 -0.0077 -0.0065 0.0159 642 HOH A O 34785 O O . HOH LC . ? 0.3182 0.3112 0.3274 -0.0204 0.0028 0.0127 643 HOH A O 34786 O O . HOH LC . ? 0.4969 0.4773 0.4947 -0.0082 -0.0034 0.0020 644 HOH A O 34787 O O . HOH LC . ? 0.3492 0.3314 0.3671 -0.0147 -0.0018 0.0268 645 HOH A O 34788 O O . HOH LC . ? 0.5134 0.4780 0.5090 -0.0088 -0.0082 0.0102 646 HOH A O 34789 O O . HOH LC . ? 0.3432 0.3418 0.3358 -0.0303 0.0031 0.0110 647 HOH A O 34790 O O . HOH LC . ? 0.3225 0.3087 0.3153 -0.0258 -0.0091 0.0198 648 HOH A O 34791 O O . HOH LC . ? 0.3596 0.3686 0.3635 -0.0330 0.0123 0.0026 649 HOH A O 34792 O O . HOH LC . ? 0.5401 0.5252 0.5485 -0.0086 -0.0034 0.0093 650 HOH A O 34793 O O . HOH LC . ? 0.4048 0.3988 0.4070 -0.0278 -0.0164 0.0525 651 HOH A O 34794 O O . HOH LC . ? 0.4349 0.4160 0.4510 -0.0173 -0.0029 0.0333 652 HOH A O 34795 O O . HOH LC . ? 0.4702 0.4608 0.4868 -0.0115 0.0010 0.0108 653 HOH A O 34796 O O . HOH LC . ? 0.2677 0.2544 0.2619 -0.0242 -0.0072 0.0177 654 HOH A O 34797 O O . HOH LC . ? 0.4374 0.4342 0.4131 -0.0428 -0.0174 0.0296 655 HOH A O 34798 O O . HOH LC . ? 0.4797 0.4875 0.4680 -0.0214 0.0082 -0.0128 656 HOH A O 34799 O O . HOH LC . ? 0.3241 0.3219 0.3252 -0.0034 0.0028 -0.0114 657 HOH A O 34800 O O . HOH LC . ? 0.4869 0.4834 0.4629 -0.0426 -0.0111 0.0402 658 HOH A O 34801 O O . HOH LC . ? 0.4152 0.4055 0.4147 -0.0270 -0.0128 0.0333 659 HOH A O 34802 O O . HOH LC . ? 0.3362 0.3331 0.3089 -0.0417 -0.0073 0.0222 660 HOH A O 34803 O O . HOH LC . ? 0.4309 0.4161 0.4471 -0.0161 -0.0089 0.0341 661 HOH A O 34804 O O . HOH LC . ? 0.4360 0.4302 0.4110 -0.0414 -0.0149 0.0252 662 HOH A O 34805 O O . HOH LC . ? 0.5477 0.5739 0.5413 -0.0405 0.0179 -0.0076 663 HOH A O 34806 O O . HOH LC . ? 0.4124 0.4271 0.4273 -0.0195 0.0091 -0.0050 664 HOH A O 34807 O O . HOH LC . ? 0.3195 0.3333 0.3290 -0.0333 0.0148 -0.0017 665 HOH A O 34808 O O . HOH LC . ? 0.5270 0.5259 0.5167 -0.0437 0.0120 0.0155 666 HOH A O 34809 O O . HOH LC . ? 0.4173 0.4000 0.4156 0.0054 -0.0003 -0.0107 667 HOH A O 34810 O O . HOH LC . ? 0.5255 0.5177 0.5425 -0.0077 0.0003 0.0073 668 HOH A O 34811 O O . HOH LC . ? 0.5134 0.5033 0.4823 -0.0358 -0.0031 0.0027 669 HOH A O 34812 O O . HOH LC . ? 0.6446 0.6448 0.6093 -0.0490 -0.0163 0.0281 670 HOH A O 34813 O O . HOH LC . ? 0.2840 0.2820 0.2617 -0.0525 0.0133 0.0208 671 HOH A O 34814 O O . HOH LC . ? 0.3228 0.3048 0.3374 -0.0199 0.0027 0.0243 672 HOH A O 34815 O O . HOH LC . ? 0.4795 0.4821 0.4678 -0.0225 0.0055 -0.0072 673 HOH A O 34816 O O . HOH LC . ? 0.3616 0.3764 0.3696 -0.0045 0.0066 -0.0163 674 HOH A O 34817 O O . HOH LC . ? 0.5022 0.5340 0.5059 -0.0353 0.0181 -0.0120 675 HOH A O 34818 O O . HOH LC . ? 0.3860 0.3819 0.3814 -0.0319 -0.0166 0.0423 676 HOH A O 34819 O O . HOH LC . ? 0.3430 0.3280 0.3551 -0.0233 0.0052 0.0203 677 HOH A O 34820 O O . HOH LC . ? 0.4492 0.4463 0.4666 -0.0022 -0.0001 0.0011 678 HOH A O 34821 O O . HOH LC . ? 0.5043 0.4970 0.5217 -0.0046 -0.0003 0.0054 679 HOH A O 34822 O O . HOH LC . ? 0.3734 0.3572 0.3902 -0.0141 -0.0082 0.0304 680 HOH A O 34823 O O . HOH LC . ? 0.3786 0.3751 0.3738 -0.0276 0.0017 0.0116 681 HOH A O 34824 O O . HOH LC . ? 0.4134 0.4147 0.4182 -0.0002 0.0030 -0.0127 682 HOH A O 34825 O O . HOH LC . ? 0.5335 0.5032 0.5328 0.0070 -0.0050 -0.0005 683 HOH A O 34826 O O . HOH LC . ? 0.4306 0.4157 0.4093 -0.0353 -0.0128 0.0175 684 HOH A O 34827 O O . HOH LC . ? 0.6638 0.6148 0.6564 0.0042 -0.0078 0.0070 685 HOH A O 34828 O O . HOH LC . ? 0.6413 0.6389 0.6386 -0.0406 0.0133 0.0133 686 HOH A O 34829 O O . HOH LC . ? 0.4790 0.4814 0.4446 -0.0449 0.0009 0.0098 687 HOH A O 34830 O O . HOH LC . ? 0.4239 0.4247 0.4058 -0.0403 -0.0189 0.0498 688 HOH A O 34831 O O . HOH LC . ? 0.6264 0.6294 0.5973 -0.0466 -0.0185 0.0480 689 HOH A O 34832 O O . HOH LC . ? 0.4901 0.4886 0.4732 -0.0391 -0.0176 0.0520 690 HOH A O 34833 O O . HOH LC . ? 0.4386 0.4173 0.4436 -0.0265 -0.0007 0.0386 691 HOH A O 34834 O O . HOH LC . ? 0.4629 0.4475 0.4741 -0.0210 -0.0082 0.0426 692 HOH A O 34835 O O . HOH LC . ? 0.3975 0.3923 0.4142 -0.0097 0.0016 0.0061 693 HOH A O 34836 O O . HOH LC . ? 0.6388 0.6303 0.6004 -0.0468 -0.0126 0.0147 694 HOH A O 34837 O O . HOH LC . ? 0.4862 0.4873 0.5036 -0.0024 0.0007 -0.0016 695 HOH A O 34838 O O . HOH LC . ? 0.4544 0.4514 0.4417 -0.0260 0.0017 0.0020 696 HOH A O 34839 O O . HOH LC . ? 0.6011 0.6027 0.5616 -0.0503 -0.0062 0.0239 697 HOH A O 34840 O O . HOH LC . ? 0.6331 0.6415 0.5953 -0.0447 0.0074 -0.0033 698 HOH A O 34841 O O . HOH LC . ? 0.7477 0.7570 0.7094 -0.0433 0.0090 -0.0080 699 HOH A O 34842 O O . HOH LC . ? 0.5790 0.5928 0.5608 -0.0367 0.0108 -0.0042 700 HOH A O 34843 O O . HOH LC . ? 0.5085 0.4820 0.5005 -0.0063 -0.0034 -0.0018 701 HOH A O 34844 O O . HOH LC . ? 0.4348 0.4349 0.4080 -0.0446 -0.0168 0.0344 702 HOH A O 34845 O O . HOH LC . ? 0.6283 0.6112 0.6012 -0.0327 -0.0066 0.0056 703 HOH A O 34846 O O . HOH LC . ? 0.4650 0.4496 0.4426 -0.0301 -0.0060 0.0070 704 HOH A O 34847 O O . HOH LC . ? 0.3751 0.3680 0.3613 -0.0359 -0.0166 0.0297 705 HOH A O 34848 O O . HOH LC . ? 0.4255 0.4107 0.4427 -0.0153 -0.0097 0.0336 706 HOH A O 34849 O O . HOH LC . ? 0.4409 0.4247 0.4222 -0.0288 -0.0073 0.0101 707 HOH A O 34850 O O . HOH LC . ? 0.4398 0.4132 0.4518 -0.0236 0.0042 0.0338 708 HOH A O 34851 O O . HOH LC . ? 0.5236 0.5052 0.5187 0.0024 0.0003 -0.0115 709 HOH A O 34852 O O . HOH LC . ? 0.6368 0.6614 0.6215 -0.0178 0.0185 -0.0333 710 HOH A O 34853 O O . HOH LC . ? 0.2706 0.2620 0.2608 -0.0335 -0.0040 0.0292 711 HOH A O 34854 O O . HOH LC . ? 0.3248 0.3156 0.3180 -0.0308 -0.0041 0.0269 712 HOH A O 34855 O O . HOH LC . ? 0.4527 0.4585 0.4424 -0.0461 0.0152 0.0097 713 HOH A O 34856 O O . HOH LC . ? 0.4638 0.4694 0.4679 -0.0013 0.0047 -0.0156 714 HOH A O 34857 O O . HOH LC . ? 0.5651 0.5360 0.5671 -0.0080 -0.0078 0.0127 715 HOH A O 34858 O O . HOH LC . ? 0.4690 0.4668 0.4383 -0.0475 -0.0023 0.0300 716 HOH A O 34859 O O . HOH LC . ? 0.6315 0.6167 0.6358 -0.0048 -0.0027 0.0020 717 HOH A O 34860 O O . HOH LC . ? 0.5363 0.5276 0.5279 -0.0325 -0.0163 0.0305 718 HOH A O 34861 O O . HOH LC . ? 0.5271 0.5090 0.5281 -0.0062 -0.0033 0.0024 719 HOH A O 34862 O O . HOH LC . ? 0.5027 0.5212 0.4761 -0.0359 0.0145 -0.0168 720 HOH A O 34863 O O . HOH LC . ? 0.5133 0.5063 0.5042 -0.0235 -0.0007 0.0055 721 HOH A O 34864 O O . HOH LC . ? 0.2976 0.2873 0.2774 -0.0469 0.0069 0.0304 722 HOH A O 34865 O O . HOH LC . ? 0.3245 0.3221 0.3091 -0.0294 0.0014 0.0043 723 HOH A O 34866 O O . HOH LC . ? 0.4037 0.3893 0.4052 -0.0112 -0.0030 0.0055 724 HOH A O 34867 O O . HOH LC . ? 0.4215 0.4060 0.4290 -0.0232 -0.0069 0.0397 725 HOH A O 34868 O O . HOH LC . ? 0.4316 0.4319 0.4172 -0.0309 0.0029 0.0050 726 HOH A O 34869 O O . HOH LC . ? 0.5132 0.5493 0.5286 -0.0157 0.0127 -0.0192 727 HOH A O 34870 O O . HOH LC . ? 0.3685 0.3770 0.3805 -0.0152 0.0059 -0.0029 728 HOH A O 34871 O O . HOH LC . ? 0.5964 0.5755 0.6183 -0.0134 -0.0019 0.0328 729 HOH A O 34872 O O . HOH LC . ? 0.6529 0.6386 0.6573 -0.0098 -0.0031 0.0066 730 HOH A O 34873 O O . HOH LC . ? 0.6818 0.6667 0.6698 -0.0216 -0.0039 0.0054 731 HOH A O 34874 O O . HOH LC . ? 0.4506 0.4329 0.4522 -0.0276 -0.0048 0.0426 732 HOH A O 34875 O O . HOH LC . ? 0.6477 0.6329 0.6750 -0.0104 -0.0085 0.0376 733 HOH A O 34876 O O . HOH LC . ? 0.5547 0.5585 0.5190 -0.0403 0.0058 -0.0054 734 HOH A O 34877 O O . HOH LC . ? 0.5738 0.5830 0.5727 -0.0089 0.0074 -0.0170 735 HOH A O 34878 O O . HOH LC . ? 0.5421 0.5437 0.4990 -0.0514 -0.0073 0.0201 736 HOH A O 34879 O O . HOH LC . ? 0.5616 0.5706 0.5561 -0.0126 0.0084 -0.0174 737 HOH A O 34880 O O . HOH LC . ? 0.5772 0.5601 0.5688 -0.0186 -0.0046 0.0066 738 HOH A O 34881 O O . HOH LC . ? 0.5129 0.5076 0.5195 -0.0254 -0.0175 0.0565 739 HOH A O 34882 O O . HOH LC . ? 0.5975 0.5939 0.5767 -0.0410 -0.0147 0.0502 740 HOH A O 34883 O O . HOH LC . ? 0.7059 0.6945 0.7224 -0.0188 -0.0125 0.0498 741 HOH A O 34884 O O . HOH LC . ? 0.6053 0.5919 0.6186 -0.0185 -0.0130 0.0335 742 HOH A O 34885 O O . HOH LC . ? 0.6343 0.5950 0.6276 -0.0101 -0.0089 0.0108 743 HOH A O 34886 O O . HOH LC . ? 0.6543 0.6575 0.6127 -0.0492 -0.0004 0.0105 744 HOH A O 34887 O O . HOH LC . ? 0.5754 0.5778 0.5921 -0.0229 0.0098 0.0029 745 HOH A O 34888 O O . HOH LC . ? 0.5279 0.5539 0.5177 -0.0238 0.0158 -0.0229 746 HOH A O 34889 O O . HOH LC . ? 0.7505 0.7782 0.7395 -0.0440 0.0192 -0.0078 747 HOH A O 34890 O O . HOH LC . ? 0.5451 0.5212 0.5657 -0.0157 0.0013 0.0321 748 HOH A O 34891 O O . HOH LC . ? 0.6139 0.6317 0.5940 -0.0376 0.0129 -0.0081 749 HOH A O 34892 O O . HOH LC . ? 0.6534 0.6191 0.6538 -0.0070 -0.0085 0.0134 750 HOH A O 34893 O O . HOH LC . ? 0.6486 0.6493 0.6673 -0.0129 0.0047 0.0027 751 HOH A O 34894 O O . HOH LC . ? 0.6228 0.6211 0.5927 -0.0460 -0.0168 0.0283 752 HOH A O 34895 O O . HOH LC . ? 0.5526 0.5476 0.5414 -0.0459 0.0130 0.0187 753 HOH A O 34896 O O . HOH LC . ? 0.6544 0.6513 0.6672 -0.0234 -0.0180 0.0478 754 HOH A O 34897 O O . HOH LC . ? 0.8648 0.8637 0.8812 -0.0219 -0.0189 0.0528 755 HOH A O 34898 O O . HOH LC . ? 0.5898 0.5624 0.6101 -0.0168 0.0032 0.0331 756 HOH A O 34899 O O . HOH LC . ? 0.6781 0.6519 0.6757 -0.0155 -0.0091 0.0146 757 HOH A O 34900 O O . HOH LC . ? 0.8299 0.8265 0.8476 -0.0201 -0.0176 0.0545 758 HOH A O 34901 O O . HOH LC . ? 0.6477 0.6279 0.6367 -0.0205 -0.0061 0.0080 759 HOH A O 34902 O O . HOH LC . ? 0.5385 0.5397 0.5151 -0.0433 -0.0182 0.0393 760 HOH A O 34903 O O . HOH LC . ? 0.6669 0.6622 0.6428 -0.0308 0.0015 -0.0017 761 HOH A O 34904 O O . HOH LC . ? 0.5855 0.5789 0.5742 -0.0357 -0.0182 0.0315 762 HOH A O 34905 O O . HOH LC . ? 0.7487 0.7468 0.7221 -0.0322 0.0035 -0.0047 763 HOH A O 34906 O O . HOH LC . ? 0.6409 0.6093 0.6364 -0.0126 -0.0087 0.0117 764 HOH A O 34907 O O . HOH LC . ? 0.6004 0.5871 0.5905 -0.0187 -0.0021 0.0022 765 HOH A O 34908 O O . HOH LC . ? 0.4756 0.4747 0.4466 -0.0528 0.0091 0.0238 766 HOH A O 34909 O O . HOH LC . ? 0.6947 0.6999 0.6667 -0.0473 -0.0213 0.0414 767 HOH A O 34910 O O . HOH LC . ? 0.6193 0.6059 0.6301 -0.0281 0.0094 0.0168 768 HOH A O 34911 O O . HOH LC . ? 0.7315 0.7201 0.7421 -0.0072 -0.0020 0.0068 769 HOH A O 34912 O O . HOH LC . ? 0.6858 0.6882 0.6384 -0.0580 -0.0025 0.0334 770 HOH A O 34913 O O . HOH LC . ? 0.5961 0.5865 0.6090 -0.0269 0.0099 0.0126 771 HOH A O 34914 O O . HOH LC . ? 0.5395 0.5242 0.5461 -0.0241 -0.0106 0.0525 772 HOH A O 34915 O O . HOH LC . ? 0.5444 0.5399 0.5359 -0.0357 -0.0197 0.0346 773 HOH A O 34916 O O . HOH LC . ? 0.6263 0.6542 0.6119 -0.0360 0.0171 -0.0151 774 HOH A O 34917 O O . HOH LC . ? 0.6787 0.6671 0.6605 -0.0402 -0.0055 0.0440 775 HOH A O 34918 O O . HOH LC . ? 0.5827 0.5663 0.5946 -0.0253 0.0072 0.0202 776 HOH A O 34919 O O . HOH LC . ? 0.6264 0.6356 0.5949 -0.0330 0.0119 -0.0187 777 HOH A O 34920 O O . HOH LC . ? 0.7026 0.7402 0.7099 -0.0337 0.0189 -0.0156 778 HOH A O 34921 O O . HOH LC . ? 0.5489 0.5722 0.5362 -0.0401 0.0161 -0.0071 779 HOH A O 34922 O O . HOH LC . ? 0.6081 0.5948 0.5912 -0.0459 0.0082 0.0307 780 HOH A O 34923 O O . HOH LC . ? 0.4611 0.4351 0.4721 -0.0263 0.0073 0.0291 781 HOH A O 34924 O O . HOH LC . ? 0.5962 0.5951 0.5875 -0.0352 -0.0187 0.0434 782 HOH A O 34925 O O . HOH LC . ? 0.6219 0.6618 0.6301 -0.0266 0.0174 -0.0196 783 HOH A O 34926 O O . HOH LC . ? 0.5835 0.5774 0.5906 -0.0368 0.0149 0.0106 784 HOH A O 34927 O O . HOH LC . ? 0.7141 0.6901 0.6983 -0.0264 -0.0104 0.0124 785 HOH A O 34928 O O . HOH LC . ? 0.7404 0.7218 0.7166 -0.0348 -0.0119 0.0136 786 HOH A O 34929 O O . HOH LC . ? 0.7072 0.6913 0.7144 -0.0034 -0.0034 0.0043 787 HOH A O 34930 O O . HOH LC . ? 0.7027 0.7193 0.7213 -0.0197 0.0100 -0.0061 788 HOH A O 34931 O O . HOH LC . ? 0.3205 0.3136 0.3064 -0.0345 -0.0112 0.0290 789 HOH A O 34932 O O . HOH LC . ? 0.3509 0.3452 0.3381 -0.0350 -0.0131 0.0336 790 HOH A O 34933 O O . HOH LC . ? 0.4122 0.4128 0.4293 -0.0193 0.0076 0.0040 791 HOH A O 34934 O O . HOH LC . ? 0.5257 0.5396 0.5383 -0.0154 0.0073 -0.0064 792 HOH A O 34935 O O . HOH LC . ? 0.4617 0.5006 0.4719 -0.0294 0.0177 -0.0173 793 HOH A O 34936 O O . HOH LC . ? 0.6785 0.6726 0.6708 -0.0331 -0.0169 0.0582 794 HOH A O 34937 O O . HOH LC . ? 0.4861 0.4657 0.5048 -0.0157 -0.0013 0.0317 795 HOH A O 34938 O O . HOH LC . ? 0.4671 0.4723 0.4834 -0.0152 0.0058 0.0001 796 HOH A O 34939 O O . HOH LC . ? 0.3912 0.3915 0.3580 -0.0487 -0.0009 0.0253 797 HOH A O 34940 O O . HOH LC . ? 0.5723 0.5700 0.5636 -0.0343 -0.0189 0.0573 798 HOH A O 34941 O O . HOH LC . ? 0.6710 0.6843 0.6591 -0.0138 0.0128 -0.0259 799 HOH A O 34942 O O . HOH LC . ? 0.5336 0.5271 0.5306 -0.0300 -0.0149 0.0383 800 HOH A O 34943 O O . HOH LC . ? 0.7059 0.7017 0.7037 -0.0310 -0.0178 0.0394 801 HOH A O 34944 O O . HOH LC . ? 0.5767 0.6003 0.5754 -0.0429 0.0191 -0.0048 802 HOH A O 34945 O O . HOH LC . ? 0.6652 0.6841 0.6810 -0.0073 0.0062 -0.0120 803 HOH A O 34946 O O . HOH LC . ? 0.5468 0.5343 0.5365 -0.0406 0.0069 0.0278 804 HOH A O 34947 O O . HOH LC . ? 0.7365 0.7342 0.7047 -0.0494 0.0003 0.0299 805 HOH A O 34948 O O . HOH LC . ? 0.5553 0.5330 0.5600 -0.0093 -0.0065 0.0126 806 HOH A O 34949 O O . HOH LC . ? 0.5829 0.5654 0.5795 -0.0319 -0.0012 0.0382 807 HOH A O 34950 O O . HOH LC . ? 0.5517 0.5553 0.5669 -0.0060 0.0022 -0.0028 808 HOH A O 34951 O O . HOH LC . ? 0.6369 0.6409 0.6181 -0.0414 -0.0216 0.0535 809 HOH A O 34952 O O . HOH LC . ? 0.6686 0.6531 0.6560 -0.0415 0.0056 0.0329 810 HOH A O 34953 O O . HOH LC . ? 0.5903 0.5416 0.5809 0.0039 -0.0071 0.0039 811 HOH A O 34954 O O . HOH LC . ? 0.6531 0.6524 0.6084 -0.0506 -0.0072 0.0139 812 HOH A O 34955 O O . HOH LC . ? 0.7165 0.7263 0.7264 -0.0385 0.0177 -0.0002 813 HOH A O 34956 O O . HOH LC . ? 0.6863 0.6654 0.7054 -0.0161 -0.0070 0.0505 814 HOH A O 34957 O O . HOH LC . ? 0.7359 0.7572 0.7081 -0.0463 0.0155 -0.0063 815 HOH A O 34958 O O . HOH LC . ? 0.7189 0.7280 0.7361 -0.0174 0.0077 -0.0019 816 HOH A O 34959 O O . HOH LC . ? 0.5337 0.5540 0.5167 -0.0399 0.0145 -0.0064 817 HOH A O 34960 O O . HOH LC . ? 0.5988 0.5986 0.5660 -0.0522 0.0053 0.0255 818 HOH A O 34961 O O . HOH LC . ? 0.4819 0.4851 0.4769 -0.0088 0.0065 -0.0167 819 HOH A O 34962 O O . HOH LC . ? 0.3413 0.3365 0.3454 -0.0263 0.0048 0.0132 820 HOH A O 34963 O O . HOH LC . ? 0.7084 0.6960 0.7266 -0.0170 -0.0135 0.0360 821 HOH A O 34964 O O . HOH LC . ? 0.6722 0.6561 0.6912 -0.0138 -0.0111 0.0324 822 HOH A O 34965 O O . HOH LC . ? 0.7129 0.6925 0.7287 -0.0111 -0.0090 0.0262 823 HOH A O 34966 O O . HOH LC . ? 0.7044 0.6938 0.7268 -0.0153 -0.0122 0.0432 824 HOH A O 34967 O O . HOH LC . ? 0.6876 0.6793 0.7058 -0.0185 -0.0142 0.0441 825 HOH A O 34968 O O . HOH LC . ? 0.4907 0.4966 0.5037 0.0016 0.0017 -0.0094 826 HOH A O 34969 O O . HOH LC . ? 0.3931 0.3983 0.4069 0.0046 0.0008 -0.0098 827 HOH A O 34970 O O . HOH LC . ? 0.6107 0.5978 0.6027 -0.0336 -0.0049 0.0392 828 HOH A O 34971 O O . HOH LC . ? 0.5973 0.5838 0.5906 -0.0326 -0.0067 0.0431 829 HOH A O 34972 O O . HOH LC . ? 0.8388 0.8302 0.8272 -0.0353 -0.0133 0.0527 830 HOH A O 34973 O O . HOH LC . ? 0.6093 0.5997 0.6002 -0.0338 -0.0111 0.0471 831 HOH A O 34974 O O . HOH LC . ? 0.7066 0.7130 0.6685 -0.0481 0.0042 0.0071 832 HOH A O 34975 O O . HOH LC . ? 0.5967 0.5875 0.5594 -0.0443 -0.0098 0.0117 833 HOH A O 34976 O O . HOH LC . ? 0.3448 0.3349 0.3207 -0.0367 -0.0096 0.0163 834 HOH A O 34977 O O . HOH LC . ? 0.7908 0.7769 0.7917 -0.0316 0.0050 0.0250 835 HOH A O 34978 O O . HOH LC . ? 0.7151 0.6969 0.7238 -0.0228 -0.0047 0.0398 836 HOH A O 34979 O O . HOH LC . ? 0.7031 0.6834 0.6939 -0.0105 -0.0018 -0.0033 837 HOH A O 34980 O O . HOH LC . ? 0.6781 0.6570 0.6853 -0.0112 -0.0071 0.0168 838 HOH A O 34981 O O . HOH LC . ? 0.6418 0.6219 0.6506 -0.0119 -0.0072 0.0187 839 HOH A O 34982 O O . HOH LC . ? 0.7751 0.7774 0.7706 -0.0450 0.0164 0.0099 840 HOH A O 34983 O O . HOH LC . ? 0.4312 0.4177 0.4474 -0.0095 -0.0016 0.0141 841 HOH A O 34984 O O . HOH LC . ? 0.4803 0.4426 0.4737 0.0004 -0.0058 0.0017 842 HOH A O 34985 O O . HOH LC . ? 0.8097 0.7943 0.8253 -0.0225 0.0075 0.0172 843 HOH A O 34986 O O . HOH LC . ? 0.8170 0.7933 0.8112 0.0259 0.0039 -0.0262 844 HOH A O 34987 O O . HOH LC . ? 0.6817 0.6507 0.6739 0.0222 0.0012 -0.0203 845 HOH A O 34988 O O . HOH LC . ? 0.8079 0.7763 0.7934 0.0179 0.0058 -0.0281 846 HOH A O 34989 O O . HOH LC . ? 0.6364 0.6603 0.6081 -0.0501 0.0176 -0.0051 847 HOH A O 34990 O O . HOH MC . ? 0.2928 0.2737 0.3238 0.0002 0.0050 0.0132 601 HOH B O 34991 O O . HOH MC . ? 0.4625 0.4303 0.4679 0.0015 -0.0072 0.0114 602 HOH B O 34992 O O . HOH MC . ? 0.4007 0.3845 0.4250 -0.0080 0.0018 0.0161 603 HOH B O 34993 O O . HOH MC . ? 0.3445 0.3322 0.3724 0.0009 0.0071 0.0039 604 HOH B O 34994 O O . HOH MC . ? 0.4213 0.3991 0.4561 -0.0004 0.0028 0.0232 605 HOH B O 34995 O O . HOH MC . ? 0.3673 0.3471 0.3985 0.0018 0.0043 0.0273 606 HOH B O 34996 O O . HOH MC . ? 0.4986 0.4878 0.5368 -0.0064 -0.0085 0.0430 607 HOH B O 34997 O O . HOH MC . ? 0.2528 0.2313 0.2847 0.0022 0.0015 0.0225 608 HOH B O 34998 O O . HOH MC . ? 0.3348 0.3119 0.3543 0.0032 -0.0038 0.0162 609 HOH B O 34999 O O . HOH MC . ? 0.2733 0.2529 0.3024 -0.0072 0.0053 0.0164 610 HOH B O 35000 O O . HOH MC . ? 0.3189 0.2981 0.3550 0.0004 0.0008 0.0271 611 HOH B O 35001 O O . HOH MC . ? 0.2623 0.2440 0.2903 0.0009 0.0015 0.0146 612 HOH B O 35002 O O . HOH MC . ? 0.3213 0.3009 0.3559 0.0024 0.0024 0.0261 613 HOH B O 35003 O O . HOH MC . ? 0.3235 0.2993 0.3537 -0.0075 0.0051 0.0217 614 HOH B O 35004 O O . HOH MC . ? 0.3467 0.3225 0.3786 -0.0074 0.0095 0.0139 615 HOH B O 35005 O O . HOH MC . ? 0.4401 0.4198 0.4672 -0.0045 -0.0050 0.0276 616 HOH B O 35006 O O . HOH MC . ? 0.3911 0.3894 0.4149 0.0037 -0.0005 0.0013 617 HOH B O 35007 O O . HOH MC . ? 0.2722 0.2508 0.2986 0.0044 0.0017 0.0180 618 HOH B O 35008 O O . HOH MC . ? 0.2757 0.2550 0.2997 -0.0013 -0.0028 0.0194 619 HOH B O 35009 O O . HOH MC . ? 0.3174 0.2954 0.3299 -0.0033 -0.0055 0.0138 620 HOH B O 35010 O O . HOH MC . ? 0.4183 0.3987 0.4468 0.0052 0.0094 0.0166 621 HOH B O 35011 O O . HOH MC . ? 0.2765 0.2561 0.3077 0.0005 0.0031 0.0172 622 HOH B O 35012 O O . HOH MC . ? 0.3541 0.3329 0.3917 -0.0038 -0.0018 0.0384 623 HOH B O 35013 O O . HOH MC . ? 0.4141 0.3905 0.4368 0.0038 0.0036 0.0233 624 HOH B O 35014 O O . HOH MC . ? 0.3970 0.3764 0.4317 -0.0008 -0.0005 0.0277 625 HOH B O 35015 O O . HOH MC . ? 0.5428 0.5036 0.5441 0.0140 -0.0085 0.0105 626 HOH B O 35016 O O . HOH MC . ? 0.3675 0.3464 0.3965 0.0044 0.0039 0.0188 627 HOH B O 35017 O O . HOH MC . ? 0.4079 0.3772 0.4537 0.0018 0.0064 0.0367 628 HOH B O 35018 O O . HOH MC . ? 0.3278 0.3038 0.3508 0.0045 0.0005 0.0210 629 HOH B O 35019 O O . HOH MC . ? 0.3085 0.2832 0.3389 -0.0086 0.0071 0.0198 630 HOH B O 35020 O O . HOH MC . ? 0.2870 0.2708 0.3159 -0.0033 0.0043 0.0114 631 HOH B O 35021 O O . HOH MC . ? 0.3283 0.3051 0.3423 -0.0032 -0.0059 0.0161 632 HOH B O 35022 O O . HOH MC . ? 0.5947 0.5688 0.6094 -0.0027 -0.0065 0.0185 633 HOH B O 35023 O O . HOH MC . ? 0.3562 0.3333 0.3931 0.0041 0.0125 0.0144 634 HOH B O 35024 O O . HOH MC . ? 0.3097 0.2876 0.3453 0.0030 0.0070 0.0182 635 HOH B O 35025 O O . HOH MC . ? 0.2807 0.2578 0.3045 0.0043 -0.0005 0.0191 636 HOH B O 35026 O O . HOH MC . ? 0.3596 0.3362 0.3982 0.0033 0.0088 0.0194 637 HOH B O 35027 O O . HOH MC . ? 0.3933 0.3805 0.4070 0.0000 -0.0029 0.0051 638 HOH B O 35028 O O . HOH MC . ? 0.3385 0.3197 0.3624 -0.0082 -0.0050 0.0278 639 HOH B O 35029 O O . HOH MC . ? 0.5205 0.5022 0.5435 0.0053 0.0109 0.0139 640 HOH B O 35030 O O . HOH MC . ? 0.3972 0.3769 0.4326 0.0053 0.0124 0.0168 641 HOH B O 35031 O O . HOH MC . ? 0.4623 0.4525 0.5150 0.0037 0.0049 0.0356 642 HOH B O 35032 O O . HOH MC . ? 0.3276 0.3071 0.3604 -0.0009 -0.0017 0.0275 643 HOH B O 35033 O O . HOH MC . ? 0.4095 0.3900 0.4412 -0.0017 0.0062 0.0125 644 HOH B O 35034 O O . HOH MC . ? 0.4125 0.4017 0.4314 0.0075 0.0018 0.0065 645 HOH B O 35035 O O . HOH MC . ? 0.5197 0.4992 0.5670 0.0068 0.0131 0.0237 646 HOH B O 35036 O O . HOH MC . ? 0.6552 0.6278 0.6584 0.0155 -0.0064 0.0158 647 HOH B O 35037 O O . HOH MC . ? 0.3119 0.2950 0.3598 0.0023 0.0014 0.0365 648 HOH B O 35038 O O . HOH MC . ? 0.3770 0.3643 0.4229 0.0003 -0.0007 0.0364 649 HOH B O 35039 O O . HOH MC . ? 0.3839 0.3759 0.4006 -0.0001 -0.0017 0.0035 650 HOH B O 35040 O O . HOH MC . ? 0.3304 0.3052 0.3498 0.0020 -0.0044 0.0190 651 HOH B O 35041 O O . HOH MC . ? 0.5470 0.5270 0.5897 0.0068 0.0173 0.0180 652 HOH B O 35042 O O . HOH MC . ? 0.3213 0.3037 0.3642 0.0034 0.0048 0.0292 653 HOH B O 35043 O O . HOH MC . ? 0.3391 0.3170 0.3642 0.0044 0.0048 0.0218 654 HOH B O 35044 O O . HOH MC . ? 0.3198 0.2991 0.3530 0.0041 0.0055 0.0221 655 HOH B O 35045 O O . HOH MC . ? 0.4593 0.4524 0.4867 -0.0080 0.0062 0.0038 656 HOH B O 35046 O O . HOH MC . ? 0.4134 0.3775 0.4546 -0.0013 0.0105 0.0288 657 HOH B O 35047 O O . HOH MC . ? 0.4046 0.3841 0.4282 0.0058 0.0041 0.0162 658 HOH B O 35048 O O . HOH MC . ? 0.3432 0.3257 0.3876 -0.0011 -0.0030 0.0443 659 HOH B O 35049 O O . HOH MC . ? 0.3454 0.3231 0.3715 0.0043 0.0015 0.0198 660 HOH B O 35050 O O . HOH MC . ? 0.3924 0.3797 0.4068 0.0148 -0.0061 0.0063 661 HOH B O 35051 O O . HOH MC . ? 0.6219 0.6030 0.6481 -0.0069 -0.0065 0.0300 662 HOH B O 35052 O O . HOH MC . ? 0.5225 0.4986 0.5572 0.0014 0.0148 0.0079 663 HOH B O 35053 O O . HOH MC . ? 0.4219 0.3929 0.4389 0.0033 -0.0043 0.0209 664 HOH B O 35054 O O . HOH MC . ? 0.6189 0.5829 0.6514 -0.0083 0.0072 0.0337 665 HOH B O 35055 O O . HOH MC . ? 0.3170 0.2967 0.3502 0.0046 0.0073 0.0210 666 HOH B O 35056 O O . HOH MC . ? 0.4934 0.4749 0.5350 0.0065 0.0161 0.0193 667 HOH B O 35057 O O . HOH MC . ? 0.3717 0.3476 0.3941 0.0046 -0.0004 0.0200 668 HOH B O 35058 O O . HOH MC . ? 0.4552 0.4221 0.4609 -0.0028 -0.0080 0.0152 669 HOH B O 35059 O O . HOH MC . ? 0.4604 0.4473 0.5142 0.0055 0.0065 0.0344 670 HOH B O 35060 O O . HOH MC . ? 0.4507 0.4373 0.4749 -0.0051 0.0014 0.0118 671 HOH B O 35061 O O . HOH MC . ? 0.5660 0.5395 0.5700 0.0105 -0.0057 0.0011 672 HOH B O 35062 O O . HOH MC . ? 0.5504 0.5334 0.5601 0.0121 -0.0024 0.0118 673 HOH B O 35063 O O . HOH MC . ? 0.4557 0.4313 0.4830 -0.0129 0.0087 0.0175 674 HOH B O 35064 O O . HOH MC . ? 0.4312 0.4085 0.4838 0.0072 0.0105 0.0303 675 HOH B O 35065 O O . HOH MC . ? 0.5963 0.5709 0.6170 0.0008 -0.0044 0.0211 676 HOH B O 35066 O O . HOH MC . ? 0.3799 0.3618 0.3951 -0.0074 -0.0045 0.0166 677 HOH B O 35067 O O . HOH MC . ? 0.6398 0.6107 0.6434 0.0206 -0.0094 0.0107 678 HOH B O 35068 O O . HOH MC . ? 0.3979 0.3798 0.4209 -0.0136 0.0048 0.0177 679 HOH B O 35069 O O . HOH MC . ? 0.5808 0.5518 0.6112 -0.0103 0.0091 0.0207 680 HOH B O 35070 O O . HOH MC . ? 0.5087 0.4733 0.5579 0.0045 0.0109 0.0342 681 HOH B O 35071 O O . HOH MC . ? 0.4874 0.4553 0.4912 0.0145 -0.0076 0.0060 682 HOH B O 35072 O O . HOH MC . ? 0.4470 0.4333 0.4621 -0.0011 -0.0029 0.0073 683 HOH B O 35073 O O . HOH MC . ? 0.5932 0.5855 0.6022 0.0109 -0.0006 0.0064 684 HOH B O 35074 O O . HOH MC . ? 0.5835 0.5824 0.6018 0.0005 -0.0004 -0.0006 685 HOH B O 35075 O O . HOH MC . ? 0.4541 0.4354 0.4922 -0.0033 -0.0028 0.0370 686 HOH B O 35076 O O . HOH MC . ? 0.5464 0.5304 0.5954 0.0076 0.0165 0.0237 687 HOH B O 35077 O O . HOH MC . ? 0.4172 0.3954 0.4296 -0.0058 -0.0060 0.0160 688 HOH B O 35078 O O . HOH MC . ? 0.4946 0.4738 0.5116 -0.0080 -0.0067 0.0224 689 HOH B O 35079 O O . HOH MC . ? 0.4289 0.4041 0.4487 0.0054 -0.0017 0.0189 690 HOH B O 35080 O O . HOH MC . ? 0.5891 0.5772 0.6124 -0.0081 0.0025 0.0112 691 HOH B O 35081 O O . HOH MC . ? 0.5745 0.5630 0.6023 -0.0027 0.0119 -0.0026 692 HOH B O 35082 O O . HOH MC . ? 0.5895 0.5663 0.6437 0.0066 0.0068 0.0374 693 HOH B O 35083 O O . HOH MC . ? 0.4303 0.4160 0.4777 0.0017 0.0007 0.0361 694 HOH B O 35084 O O . HOH MC . ? 0.5402 0.5219 0.5741 -0.0067 -0.0049 0.0407 695 HOH B O 35085 O O . HOH MC . ? 0.5452 0.5203 0.5637 0.0052 0.0022 0.0214 696 HOH B O 35086 O O . HOH MC . ? 0.4474 0.4385 0.4645 0.0096 -0.0009 0.0060 697 HOH B O 35087 O O . HOH MC . ? 0.4272 0.4058 0.4599 0.0000 0.0024 0.0208 698 HOH B O 35088 O O . HOH MC . ? 0.5784 0.5625 0.6175 0.0058 0.0174 0.0196 699 HOH B O 35089 O O . HOH MC . ? 0.4261 0.4188 0.4514 0.0032 0.0015 0.0042 700 HOH B O 35090 O O . HOH MC . ? 0.4633 0.4427 0.5171 0.0069 0.0084 0.0334 701 HOH B O 35091 O O . HOH MC . ? 0.5116 0.4866 0.5371 -0.0120 0.0024 0.0297 702 HOH B O 35092 O O . HOH MC . ? 0.6352 0.6297 0.6616 0.0016 0.0030 0.0023 703 HOH B O 35093 O O . HOH MC . ? 0.5056 0.4860 0.5367 0.0022 0.0059 0.0267 704 HOH B O 35094 O O . HOH MC . ? 0.4478 0.4151 0.4543 -0.0002 -0.0075 0.0140 705 HOH B O 35095 O O . HOH MC . ? 0.5141 0.4903 0.5367 -0.0141 0.0021 0.0295 706 HOH B O 35096 O O . HOH MC . ? 0.4531 0.4290 0.4842 -0.0082 -0.0017 0.0402 707 HOH B O 35097 O O . HOH MC . ? 0.4267 0.4001 0.4493 0.0009 -0.0027 0.0253 708 HOH B O 35098 O O . HOH MC . ? 0.3182 0.3032 0.3469 -0.0015 0.0040 0.0099 709 HOH B O 35099 O O . HOH MC . ? 0.4014 0.3759 0.4258 -0.0007 -0.0031 0.0270 710 HOH B O 35100 O O . HOH MC . ? 0.5089 0.5095 0.5319 0.0052 -0.0013 -0.0002 711 HOH B O 35101 O O . HOH MC . ? 0.6236 0.6106 0.6661 0.0021 0.0077 0.0304 712 HOH B O 35102 O O . HOH MC . ? 0.6224 0.6044 0.6684 0.0047 0.0071 0.0287 713 HOH B O 35103 O O . HOH MC . ? 0.6170 0.5982 0.6453 0.0044 0.0108 0.0205 714 HOH B O 35104 O O . HOH MC . ? 0.6570 0.6493 0.6811 0.0043 0.0001 0.0048 715 HOH B O 35105 O O . HOH MC . ? 0.7657 0.7356 0.7791 0.0021 -0.0063 0.0182 716 HOH B O 35106 O O . HOH MC . ? 0.5626 0.5485 0.6093 -0.0003 -0.0031 0.0426 717 HOH B O 35107 O O . HOH MC . ? 0.5007 0.4622 0.5479 0.0035 0.0154 0.0259 718 HOH B O 35108 O O . HOH MC . ? 0.3687 0.3411 0.3892 0.0014 -0.0004 0.0264 719 HOH B O 35109 O O . HOH MC . ? 0.4135 0.4002 0.4281 0.0100 -0.0006 0.0091 720 HOH B O 35110 O O . HOH MC . ? 0.5399 0.5294 0.5831 -0.0033 -0.0051 0.0395 721 HOH B O 35111 O O . HOH MC . ? 0.3796 0.3694 0.3958 0.0093 0.0000 0.0067 722 HOH B O 35112 O O . HOH MC . ? 0.4674 0.4463 0.4885 -0.0145 0.0017 0.0265 723 HOH B O 35113 O O . HOH MC . ? 0.4633 0.4491 0.4866 -0.0069 0.0012 0.0134 724 HOH B O 35114 O O . HOH MC . ? 0.4067 0.3895 0.4471 -0.0023 -0.0030 0.0379 725 HOH B O 35115 O O . HOH MC . ? 0.4916 0.4709 0.5161 -0.0116 -0.0028 0.0342 726 HOH B O 35116 O O . HOH MC . ? 0.4572 0.4382 0.4732 0.0099 -0.0045 0.0106 727 HOH B O 35117 O O . HOH MC . ? 0.5041 0.4838 0.5232 -0.0088 -0.0076 0.0260 728 HOH B O 35118 O O . HOH MC . ? 0.4904 0.4719 0.5312 -0.0012 -0.0014 0.0356 729 HOH B O 35119 O O . HOH MC . ? 0.3263 0.3046 0.3568 0.0010 0.0007 0.0277 730 HOH B O 35120 O O . HOH MC . ? 0.3966 0.3738 0.4245 -0.0019 -0.0008 0.0303 731 HOH B O 35121 O O . HOH MC . ? 0.4371 0.3997 0.4735 -0.0053 0.0086 0.0328 732 HOH B O 35122 O O . HOH MC . ? 0.5833 0.5649 0.6109 -0.0098 -0.0053 0.0373 733 HOH B O 35123 O O . HOH MC . ? 0.4311 0.4145 0.4707 0.0047 0.0111 0.0244 734 HOH B O 35124 O O . HOH MC . ? 0.4070 0.3859 0.4367 -0.0014 -0.0026 0.0259 735 HOH B O 35125 O O . HOH MC . ? 0.5715 0.5454 0.5926 0.0012 -0.0040 0.0221 736 HOH B O 35126 O O . HOH MC . ? 0.5610 0.5259 0.5685 0.0049 -0.0074 0.0155 737 HOH B O 35127 O O . HOH MC . ? 0.5694 0.5571 0.6202 0.0053 0.0096 0.0308 738 HOH B O 35128 O O . HOH MC . ? 0.6209 0.5911 0.6392 0.0004 -0.0015 0.0272 739 HOH B O 35129 O O . HOH MC . ? 0.5983 0.5821 0.6382 0.0040 0.0093 0.0264 740 HOH B O 35130 O O . HOH MC . ? 0.6775 0.6413 0.6798 0.0162 -0.0086 0.0136 741 HOH B O 35131 O O . HOH MC . ? 0.5904 0.5441 0.5858 0.0213 -0.0097 0.0089 742 HOH B O 35132 O O . HOH MC . ? 0.6625 0.6472 0.6981 -0.0049 -0.0051 0.0350 743 HOH B O 35133 O O . HOH MC . ? 0.5724 0.5419 0.5804 0.0090 -0.0029 0.0200 744 HOH B O 35134 O O . HOH MC . ? 0.6451 0.6098 0.6491 0.0121 -0.0065 0.0183 745 HOH B O 35135 O O . HOH MC . ? 0.6242 0.6210 0.6453 0.0014 -0.0007 0.0018 746 HOH B O 35136 O O . HOH MC . ? 0.6282 0.6009 0.6517 -0.0172 0.0090 0.0219 747 HOH B O 35137 O O . HOH MC . ? 0.6338 0.5954 0.6327 -0.0063 -0.0089 0.0136 748 HOH B O 35138 O O . HOH MC . ? 0.6716 0.6519 0.6971 0.0052 0.0089 0.0172 749 HOH B O 35139 O O . HOH MC . ? 0.6110 0.5847 0.6596 0.0073 0.0164 0.0211 750 HOH B O 35140 O O . HOH MC . ? 0.6055 0.5870 0.6331 0.0041 0.0160 0.0074 751 HOH B O 35141 O O . HOH MC . ? 0.4903 0.4709 0.5204 0.0046 0.0147 0.0101 752 HOH B O 35142 O O . HOH MC . ? 0.6123 0.5843 0.6287 0.0018 -0.0055 0.0194 753 HOH B O 35143 O O . HOH MC . ? 0.6753 0.6733 0.6992 -0.0021 0.0015 0.0021 754 HOH B O 35144 O O . HOH MC . ? 0.7095 0.6910 0.7156 0.0171 -0.0068 0.0115 755 HOH B O 35145 O O . HOH MC . ? 0.5456 0.5237 0.5922 0.0075 0.0175 0.0194 756 HOH B O 35146 O O . HOH MC . ? 0.6745 0.6688 0.7306 0.0031 0.0035 0.0386 757 HOH B O 35147 O O . HOH MC . ? 0.6754 0.6649 0.6979 -0.0101 0.0034 0.0103 758 HOH B O 35148 O O . HOH MC . ? 0.7753 0.7752 0.8000 -0.0005 0.0013 0.0007 759 HOH B O 35149 O O . HOH MC . ? 0.7009 0.7048 0.7279 -0.0002 0.0025 -0.0023 760 HOH B O 35150 O O . HOH MC . ? 0.7037 0.6948 0.7412 -0.0089 -0.0089 0.0398 761 HOH B O 35151 O O . HOH MC . ? 0.6158 0.6100 0.6727 0.0033 0.0024 0.0399 762 HOH B O 35152 O O . HOH MC . ? 0.6589 0.6434 0.7097 0.0065 0.0108 0.0289 763 HOH B O 35153 O O . HOH MC . ? 0.6694 0.6396 0.6969 -0.0118 0.0058 0.0291 764 HOH B O 35154 O O . HOH MC . ? 0.7174 0.6874 0.7211 0.0173 -0.0075 0.0030 765 HOH B O 35155 O O . HOH MC . ? 0.6508 0.6382 0.6580 0.0159 -0.0055 0.0094 766 HOH B O 35156 O O . HOH MC . ? 0.4586 0.4444 0.5113 0.0039 0.0020 0.0390 767 HOH B O 35157 O O . HOH MC . ? 0.7106 0.6964 0.7407 -0.0092 -0.0085 0.0386 768 HOH B O 35158 O O . HOH MC . ? 0.6232 0.5971 0.6468 -0.0019 -0.0015 0.0294 769 HOH B O 35159 O O . HOH MC . ? 0.6472 0.6374 0.6987 0.0018 0.0003 0.0388 770 HOH B O 35160 O O . HOH MC . ? 0.7048 0.6797 0.7303 -0.0179 0.0122 0.0142 771 HOH B O 35161 O O . HOH MC . ? 0.7369 0.7194 0.7772 0.0064 0.0182 0.0179 772 HOH B O 35162 O O . HOH MC . ? 0.6985 0.6885 0.7417 -0.0033 -0.0009 0.0369 773 HOH B O 35163 O O . HOH MC . ? 0.6791 0.6638 0.6842 0.0223 -0.0095 0.0092 774 HOH B O 35164 O O . HOH MC . ? 0.7880 0.7533 0.7929 0.0093 -0.0042 0.0211 775 HOH B O 35165 O O . HOH MC . ? 0.6840 0.6722 0.7313 0.0037 0.0090 0.0307 776 HOH B O 35166 O O . HOH MC . ? 0.7707 0.7426 0.7940 -0.0203 0.0126 0.0172 777 HOH B O 35167 O O . HOH MC . ? 0.7830 0.7619 0.8353 0.0079 0.0128 0.0274 778 HOH B O 35168 O O . HOH MC . ? 0.4096 0.3743 0.4481 -0.0033 0.0063 0.0374 779 HOH B O 35169 O O . HOH MC . ? 0.4222 0.3903 0.4522 -0.0099 0.0058 0.0314 780 HOH B O 35170 O O . HOH MC . ? 0.4427 0.4343 0.4920 0.0006 0.0026 0.0364 781 HOH B O 35171 O O . HOH MC . ? 0.4364 0.4164 0.4631 0.0053 0.0073 0.0166 782 HOH B O 35172 O O . HOH MC . ? 0.5498 0.5237 0.5573 0.0165 -0.0079 0.0107 783 HOH B O 35173 O O . HOH MC . ? 0.4776 0.4517 0.5252 0.0023 0.0033 0.0407 784 HOH B O 35174 O O . HOH MC . ? 0.5763 0.5636 0.5946 -0.0074 -0.0008 0.0121 785 HOH B O 35175 O O . HOH MC . ? 0.6987 0.6857 0.7202 -0.0078 0.0008 0.0129 786 HOH B O 35176 O O . HOH MC . ? 0.5646 0.5632 0.5892 0.0009 0.0056 -0.0032 787 HOH B O 35177 O O . HOH MC . ? 0.6092 0.5884 0.6412 -0.0032 0.0066 0.0139 788 HOH B O 35178 O O . HOH MC . ? 0.5553 0.5211 0.5673 0.0037 -0.0041 0.0234 789 HOH B O 35179 O O . HOH MC . ? 0.5060 0.4789 0.5191 0.0058 -0.0059 0.0141 790 HOH B O 35180 O O . HOH MC . ? 0.6286 0.6302 0.6537 -0.0025 0.0078 -0.0075 791 HOH B O 35181 O O . HOH MC . ? 0.6508 0.6309 0.7090 0.0090 0.0100 0.0349 792 HOH B O 35182 O O . HOH MC . ? 0.7154 0.6791 0.7158 0.0199 -0.0084 0.0044 793 HOH B O 35183 O O . HOH MC . ? 0.8066 0.7657 0.8044 0.0195 -0.0083 0.0041 794 HOH B O 35184 O O . HOH MC . ? 0.6231 0.6096 0.6534 -0.0053 0.0088 0.0039 795 HOH B O 35185 O O . HOH MC . ? 0.6530 0.6175 0.6852 -0.0110 0.0139 0.0179 796 HOH B O 35186 O O . HOH MC . ? 1.0488 1.0332 1.0774 -0.0091 -0.0092 0.0348 797 HOH B O 35187 O O . HOH MC . ? 0.7140 0.6752 0.7555 -0.0014 0.0107 0.0319 798 HOH B O 35188 O O . HOH MC . ? 0.7060 0.6653 0.7465 -0.0024 0.0142 0.0250 799 HOH B O 35189 O O . HOH MC . ? 0.7093 0.6704 0.7460 -0.0055 0.0111 0.0286 800 HOH B O 35190 O O . HOH MC . ? 0.7680 0.7347 0.7992 -0.0089 0.0053 0.0349 801 HOH B O 35191 O O . HOH MC . ? 0.6311 0.6143 0.6669 0.0016 0.0065 0.0288 802 HOH B O 35192 O O . HOH MC . ? 0.7097 0.6951 0.7501 0.0031 0.0092 0.0281 803 HOH B O 35193 O O . HOH MC . ? 0.4650 0.4502 0.5045 -0.0006 0.0021 0.0327 804 HOH B O 35194 O O . HOH MC . ? 0.5412 0.5234 0.5755 -0.0023 0.0002 0.0324 805 HOH B O 35195 O O . HOH MC . ? 0.8533 0.8454 0.9004 -0.0018 0.0006 0.0373 806 HOH B O 35196 O O . HOH MC . ? 0.6877 0.6705 0.7375 0.0058 0.0085 0.0298 807 HOH B O 35197 O O . HOH MC . ? 0.6480 0.6331 0.6993 0.0058 0.0083 0.0313 808 HOH B O 35198 O O . HOH MC . ? 0.6152 0.5935 0.6349 0.0056 0.0054 0.0187 809 HOH B O 35199 O O . HOH MC . ? 0.6869 0.6664 0.7095 0.0055 0.0067 0.0177 810 HOH B O 35200 O O . HOH MC . ? 0.6949 0.6757 0.7244 0.0050 0.0104 0.0188 811 HOH B O 35201 O O . HOH MC . ? 0.5770 0.5622 0.5957 0.0077 -0.0036 0.0083 812 HOH B O 35202 O O . HOH MC . ? 0.5127 0.4959 0.5281 0.0091 -0.0050 0.0072 813 HOH B O 35203 O O . HOH MC . ? 0.4902 0.4655 0.5037 0.0064 -0.0057 0.0122 814 HOH B O 35204 O O . HOH MC . ? 0.6567 0.6445 0.6766 0.0058 -0.0029 0.0069 815 HOH B O 35205 O O . HOH MC . ? 0.5658 0.5340 0.5733 0.0115 -0.0063 0.0163 816 HOH B O 35206 O O . HOH MC . ? 0.6034 0.5680 0.6078 0.0131 -0.0076 0.0156 817 HOH B O 35207 O O . HOH MC . ? 0.5876 0.5653 0.6128 -0.0022 -0.0043 0.0244 818 HOH B O 35208 O O . HOH MC . ? 0.5266 0.5046 0.5540 0.0002 -0.0020 0.0226 819 HOH B O 35209 O O . HOH MC . ? 0.4559 0.4293 0.4749 0.0027 -0.0042 0.0201 820 HOH B O 35210 O O . HOH MC . ? 0.3506 0.3375 0.3756 -0.0091 0.0042 0.0113 821 HOH B O 35211 O O . HOH MC . ? 0.5240 0.5215 0.5501 -0.0044 0.0036 0.0020 822 HOH B O 35212 O O . HOH MC . ? 0.7571 0.7525 0.7824 0.0028 0.0011 0.0027 823 HOH B O 35213 O O . HOH MC . ? 0.6653 0.6613 0.6889 0.0055 -0.0006 0.0026 824 HOH B O 35214 O O . HOH MC . ? 0.6327 0.6301 0.6582 0.0018 0.0011 0.0017 825 HOH B O 35215 O O . HOH MC . ? 0.6154 0.6076 0.6364 -0.0006 -0.0006 0.0054 826 HOH B O 35216 O O . HOH MC . ? 0.6361 0.6298 0.6636 -0.0003 0.0051 0.0012 827 HOH B O 35217 O O . HOH MC . ? 0.5219 0.5123 0.5324 0.0185 -0.0075 0.0065 828 HOH B O 35218 O O . HOH MC . ? 0.6856 0.6775 0.6960 0.0174 -0.0067 0.0065 829 HOH B O 35219 O O . HOH MC . ? 0.5645 0.5446 0.5851 -0.0137 -0.0011 0.0290 830 HOH B O 35220 O O . HOH MC . ? 0.6505 0.6111 0.6911 -0.0021 0.0121 0.0285 831 HOH B O 35221 O O . HOH MC . ? 0.7545 0.7174 0.7931 -0.0035 0.0102 0.0295 832 HOH B O 35222 O O . HOH MC . ? 0.4511 0.4321 0.4917 -0.0028 -0.0030 0.0420 833 HOH B O 35223 O O . HOH MC . ? 0.7690 0.7444 0.7737 -0.0096 -0.0075 0.0144 834 HOH B O 35224 O O . HOH MC . ? 0.4806 0.4545 0.5122 -0.0077 0.0007 0.0363 835 HOH B O 35225 O O . HOH MC . ? 0.4654 0.4423 0.4974 -0.0072 -0.0014 0.0370 836 HOH B O 35226 O O . HOH MC . ? 0.5047 0.4830 0.5334 -0.0093 -0.0028 0.0373 837 HOH B O 35227 O O . HOH MC . ? 0.6796 0.6554 0.7072 -0.0103 -0.0010 0.0370 838 HOH B O 35228 O O . HOH MC . ? 0.6066 0.5829 0.6461 0.0052 0.0156 0.0145 839 HOH B O 35229 O O . HOH MC . ? 0.7891 0.7580 0.8365 0.0051 0.0145 0.0231 840 HOH B O 35230 O O . HOH MC . ? 0.7137 0.7086 0.7331 -0.0011 -0.0005 0.0031 841 HOH B O 35231 O O . HOH MC . ? 0.9082 0.8776 0.9214 0.0005 -0.0067 0.0191 842 HOH B O 35232 O O . HOH MC . ? 0.8191 0.7858 0.8425 -0.0195 0.0124 0.0219 843 HOH B O 35233 O O . HOH MC . ? 0.8416 0.8012 0.8911 0.0048 0.0140 0.0323 844 HOH B O 35234 O O . HOH MC . ? 0.8558 0.8418 0.8816 0.0014 0.0116 0.0015 845 HOH B O 35235 O O . HOH MC . ? 0.7590 0.7288 0.8051 0.0049 0.0152 0.0205 846 HOH B O 35236 O O . HOH NC . ? 0.3565 0.3827 0.3868 -0.0041 0.0040 -0.0145 601 HOH C O 35237 O O . HOH NC . ? 0.5574 0.5471 0.5658 0.0404 -0.0111 -0.0045 602 HOH C O 35238 O O . HOH NC . ? 0.3246 0.3617 0.3432 -0.0050 0.0026 -0.0223 603 HOH C O 35239 O O . HOH NC . ? 0.4636 0.4453 0.4699 0.0254 -0.0104 0.0063 604 HOH C O 35240 O O . HOH NC . ? 0.4324 0.4385 0.4518 0.0104 -0.0027 -0.0016 605 HOH C O 35241 O O . HOH NC . ? 0.3582 0.4083 0.3811 0.0166 -0.0099 -0.0148 606 HOH C O 35242 O O . HOH NC . ? 0.3820 0.4395 0.4173 0.0009 -0.0003 -0.0233 607 HOH C O 35243 O O . HOH NC . ? 0.4221 0.5123 0.4578 0.0099 -0.0096 -0.0286 608 HOH C O 35244 O O . HOH NC . ? 0.5600 0.5587 0.5766 0.0090 -0.0026 -0.0039 609 HOH C O 35245 O O . HOH NC . ? 0.4390 0.5132 0.4636 0.0321 -0.0190 -0.0157 610 HOH C O 35246 O O . HOH NC . ? 0.3797 0.4036 0.4097 -0.0084 0.0066 -0.0162 611 HOH C O 35247 O O . HOH NC . ? 0.3803 0.4445 0.4163 0.0068 -0.0034 -0.0236 612 HOH C O 35248 O O . HOH NC . ? 0.3992 0.4389 0.4323 -0.0111 0.0065 -0.0219 613 HOH C O 35249 O O . HOH NC . ? 0.5195 0.5155 0.5321 0.0189 -0.0077 0.0039 614 HOH C O 35250 O O . HOH NC . ? 0.4028 0.4295 0.4261 0.0276 -0.0094 -0.0098 615 HOH C O 35251 O O . HOH NC . ? 0.4459 0.5442 0.4797 0.0332 -0.0201 -0.0222 616 HOH C O 35252 O O . HOH NC . ? 0.3905 0.4079 0.4181 0.0036 0.0004 -0.0081 617 HOH C O 35253 O O . HOH NC . ? 0.3233 0.3468 0.3457 0.0180 -0.0072 -0.0075 618 HOH C O 35254 O O . HOH NC . ? 0.4572 0.5405 0.4794 0.0262 -0.0194 -0.0183 619 HOH C O 35255 O O . HOH NC . ? 0.4258 0.4224 0.4411 0.0158 -0.0059 0.0034 620 HOH C O 35256 O O . HOH NC . ? 0.6301 0.6306 0.6434 0.0242 -0.0097 0.0011 621 HOH C O 35257 O O . HOH NC . ? 0.6260 0.6411 0.6348 0.0109 -0.0037 -0.0043 622 HOH C O 35258 O O . HOH NC . ? 0.4080 0.5030 0.4549 0.0058 -0.0016 -0.0333 623 HOH C O 35259 O O . HOH NC . ? 0.4285 0.4252 0.4437 0.0192 -0.0075 0.0018 624 HOH C O 35260 O O . HOH NC . ? 0.2943 0.3346 0.3268 0.0012 0.0009 -0.0175 625 HOH C O 35261 O O . HOH NC . ? 0.3159 0.3444 0.3387 0.0276 -0.0102 -0.0092 626 HOH C O 35262 O O . HOH NC . ? 0.3349 0.4118 0.3693 0.0309 -0.0144 -0.0205 627 HOH C O 35263 O O . HOH NC . ? 0.5040 0.6258 0.5487 0.0108 -0.0120 -0.0359 628 HOH C O 35264 O O . HOH NC . ? 0.3288 0.3514 0.3578 -0.0049 0.0049 -0.0144 629 HOH C O 35265 O O . HOH NC . ? 0.5091 0.5264 0.5248 0.0189 -0.0084 -0.0035 630 HOH C O 35266 O O . HOH NC . ? 0.3998 0.4492 0.4286 0.0109 -0.0058 -0.0175 631 HOH C O 35267 O O . HOH NC . ? 0.3271 0.3899 0.3546 0.0240 -0.0131 -0.0169 632 HOH C O 35268 O O . HOH NC . ? 0.3120 0.3672 0.3438 0.0109 -0.0054 -0.0195 633 HOH C O 35269 O O . HOH NC . ? 0.3750 0.3755 0.3958 0.0082 -0.0026 -0.0013 634 HOH C O 35270 O O . HOH NC . ? 0.5591 0.5762 0.5777 0.0504 -0.0125 -0.0116 635 HOH C O 35271 O O . HOH NC . ? 0.4197 0.4118 0.4350 0.0159 -0.0063 0.0041 636 HOH C O 35272 O O . HOH NC . ? 0.3936 0.3873 0.4092 0.0170 -0.0067 0.0026 637 HOH C O 35273 O O . HOH NC . ? 0.4656 0.4946 0.4936 0.0087 0.0000 -0.0141 638 HOH C O 35274 O O . HOH NC . ? 0.3854 0.3806 0.4046 0.0115 -0.0039 0.0031 639 HOH C O 35275 O O . HOH NC . ? 0.4113 0.5085 0.4582 -0.0183 0.0068 -0.0400 640 HOH C O 35276 O O . HOH NC . ? 0.4252 0.4711 0.4406 -0.0076 0.0020 -0.0266 641 HOH C O 35277 O O . HOH NC . ? 0.5556 0.5852 0.5707 0.0088 -0.0044 -0.0111 642 HOH C O 35278 O O . HOH NC . ? 0.4166 0.4651 0.4443 0.0086 -0.0050 -0.0178 643 HOH C O 35279 O O . HOH NC . ? 0.8374 0.8257 0.8468 0.0268 -0.0063 -0.0071 644 HOH C O 35280 O O . HOH NC . ? 0.6075 0.6611 0.6200 0.0068 -0.0078 -0.0188 645 HOH C O 35281 O O . HOH NC . ? 0.4340 0.4171 0.4421 0.0250 -0.0096 0.0036 646 HOH C O 35282 O O . HOH NC . ? 0.6104 0.6446 0.6310 0.0364 -0.0146 -0.0084 647 HOH C O 35283 O O . HOH NC . ? 0.4310 0.4854 0.4467 0.0108 -0.0095 -0.0172 648 HOH C O 35284 O O . HOH NC . ? 0.5036 0.5386 0.5339 0.0079 0.0002 -0.0157 649 HOH C O 35285 O O . HOH NC . ? 0.5083 0.5216 0.5324 0.0070 -0.0009 -0.0073 650 HOH C O 35286 O O . HOH NC . ? 0.4000 0.4263 0.4199 0.0306 -0.0121 -0.0071 651 HOH C O 35287 O O . HOH NC . ? 0.5141 0.4989 0.5217 0.0270 -0.0105 0.0040 652 HOH C O 35288 O O . HOH NC . ? 0.5685 0.6550 0.6132 -0.0229 0.0100 -0.0380 653 HOH C O 35289 O O . HOH NC . ? 0.4701 0.5399 0.5008 0.0396 -0.0173 -0.0166 654 HOH C O 35290 O O . HOH NC . ? 0.3811 0.4454 0.4114 0.0347 -0.0151 -0.0165 655 HOH C O 35291 O O . HOH NC . ? 0.4334 0.5364 0.4836 0.0017 0.0013 -0.0368 656 HOH C O 35292 O O . HOH NC . ? 0.4015 0.4134 0.4289 0.0012 0.0019 -0.0066 657 HOH C O 35293 O O . HOH NC . ? 0.5447 0.5627 0.5696 0.0077 -0.0005 -0.0097 658 HOH C O 35294 O O . HOH NC . ? 0.4759 0.5101 0.4932 0.0091 -0.0051 -0.0126 659 HOH C O 35295 O O . HOH NC . ? 0.5943 0.5945 0.6053 0.0371 -0.0129 -0.0016 660 HOH C O 35296 O O . HOH NC . ? 0.5005 0.6008 0.5504 0.0304 -0.0069 -0.0326 661 HOH C O 35297 O O . HOH NC . ? 0.5630 0.6231 0.5758 0.0105 -0.0109 -0.0183 662 HOH C O 35298 O O . HOH NC . ? 0.4430 0.4923 0.4765 -0.0006 0.0007 -0.0212 663 HOH C O 35299 O O . HOH NC . ? 0.3752 0.4246 0.4095 0.0033 -0.0002 -0.0201 664 HOH C O 35300 O O . HOH NC . ? 0.4582 0.5677 0.5102 0.0394 -0.0109 -0.0325 665 HOH C O 35301 O O . HOH NC . ? 0.3442 0.4307 0.3804 0.0133 -0.0099 -0.0268 666 HOH C O 35302 O O . HOH NC . ? 0.4339 0.4735 0.4537 0.0201 -0.0107 -0.0105 667 HOH C O 35303 O O . HOH NC . ? 0.5589 0.5681 0.5814 0.0000 0.0048 -0.0091 668 HOH C O 35304 O O . HOH NC . ? 0.6608 0.6731 0.6878 0.0027 0.0009 -0.0061 669 HOH C O 35305 O O . HOH NC . ? 0.4385 0.4797 0.4598 0.0156 -0.0086 -0.0125 670 HOH C O 35306 O O . HOH NC . ? 0.5881 0.6246 0.6081 0.0418 -0.0167 -0.0080 671 HOH C O 35307 O O . HOH NC . ? 0.5480 0.6699 0.5817 0.0169 -0.0193 -0.0312 672 HOH C O 35308 O O . HOH NC . ? 0.5852 0.6265 0.5992 0.0423 -0.0204 -0.0048 673 HOH C O 35309 O O . HOH NC . ? 0.6867 0.7152 0.7171 -0.0018 0.0034 -0.0133 674 HOH C O 35310 O O . HOH NC . ? 0.6281 0.6365 0.6355 0.0223 -0.0104 0.0021 675 HOH C O 35311 O O . HOH NC . ? 0.5834 0.5935 0.5974 0.0168 -0.0069 -0.0011 676 HOH C O 35312 O O . HOH NC . ? 0.6065 0.6083 0.6308 0.0049 -0.0006 -0.0006 677 HOH C O 35313 O O . HOH NC . ? 0.5100 0.5561 0.5416 0.0341 -0.0066 -0.0205 678 HOH C O 35314 O O . HOH NC . ? 0.5686 0.5907 0.5952 -0.0148 0.0109 -0.0225 679 HOH C O 35315 O O . HOH NC . ? 0.5426 0.6079 0.5821 -0.0101 0.0054 -0.0285 680 HOH C O 35316 O O . HOH NC . ? 0.6155 0.5930 0.6227 0.0177 -0.0078 0.0110 681 HOH C O 35317 O O . HOH NC . ? 0.6883 0.6661 0.6956 0.0184 -0.0071 0.0013 682 HOH C O 35318 O O . HOH NC . ? 0.5337 0.5288 0.5521 0.0108 -0.0041 0.0008 683 HOH C O 35319 O O . HOH NC . ? 0.4644 0.5310 0.5044 -0.0071 0.0046 -0.0279 684 HOH C O 35320 O O . HOH NC . ? 0.4840 0.4975 0.5130 -0.0032 0.0041 -0.0079 685 HOH C O 35321 O O . HOH NC . ? 0.4775 0.5564 0.5206 -0.0063 0.0039 -0.0315 686 HOH C O 35322 O O . HOH NC . ? 0.4721 0.4921 0.4914 0.0021 0.0015 -0.0119 687 HOH C O 35323 O O . HOH NC . ? 0.5273 0.5960 0.5492 0.0569 -0.0265 -0.0089 688 HOH C O 35324 O O . HOH NC . ? 0.6031 0.6579 0.6134 0.0228 -0.0163 -0.0108 689 HOH C O 35325 O O . HOH NC . ? 0.5498 0.5295 0.5532 0.0290 -0.0117 0.0070 690 HOH C O 35326 O O . HOH NC . ? 0.5317 0.5903 0.5449 0.0177 -0.0140 -0.0145 691 HOH C O 35327 O O . HOH NC . ? 0.5592 0.6033 0.5770 -0.0058 0.0015 -0.0247 692 HOH C O 35328 O O . HOH NC . ? 0.5342 0.5476 0.5644 -0.0124 0.0099 -0.0133 693 HOH C O 35329 O O . HOH NC . ? 0.3924 0.4826 0.4390 0.0075 -0.0001 -0.0325 694 HOH C O 35330 O O . HOH NC . ? 0.5753 0.5563 0.5837 0.0217 -0.0078 0.0008 695 HOH C O 35331 O O . HOH NC . ? 0.5505 0.5713 0.5672 0.0021 0.0015 -0.0125 696 HOH C O 35332 O O . HOH NC . ? 0.5478 0.5342 0.5565 0.0309 -0.0085 -0.0042 697 HOH C O 35333 O O . HOH NC . ? 0.5650 0.6162 0.6014 -0.0172 0.0091 -0.0264 698 HOH C O 35334 O O . HOH NC . ? 0.6140 0.6611 0.6472 0.0161 -0.0018 -0.0201 699 HOH C O 35335 O O . HOH NC . ? 0.4621 0.4841 0.4838 0.0490 -0.0099 -0.0159 700 HOH C O 35336 O O . HOH NC . ? 0.5958 0.6329 0.6176 0.0243 -0.0113 -0.0098 701 HOH C O 35337 O O . HOH NC . ? 0.5186 0.5948 0.5510 0.0353 -0.0167 -0.0186 702 HOH C O 35338 O O . HOH NC . ? 0.4917 0.4903 0.5115 0.0113 -0.0040 -0.0002 703 HOH C O 35339 O O . HOH NC . ? 0.6452 0.6384 0.6537 0.0227 -0.0096 0.0056 704 HOH C O 35340 O O . HOH NC . ? 0.5775 0.6747 0.6010 0.0181 -0.0185 -0.0243 705 HOH C O 35341 O O . HOH NC . ? 0.6199 0.6748 0.6556 0.0146 -0.0024 -0.0215 706 HOH C O 35342 O O . HOH NC . ? 0.6179 0.6266 0.6411 -0.0060 0.0092 -0.0139 707 HOH C O 35343 O O . HOH NC . ? 0.5643 0.6640 0.6136 -0.0043 0.0037 -0.0371 708 HOH C O 35344 O O . HOH NC . ? 0.5682 0.7255 0.6134 0.0187 -0.0227 -0.0383 709 HOH C O 35345 O O . HOH NC . ? 0.5983 0.7023 0.6336 0.0536 -0.0267 -0.0184 710 HOH C O 35346 O O . HOH NC . ? 0.5754 0.5923 0.5943 -0.0012 0.0045 -0.0135 711 HOH C O 35347 O O . HOH NC . ? 0.5250 0.5597 0.5529 0.0239 -0.0063 -0.0145 712 HOH C O 35348 O O . HOH NC . ? 0.5273 0.6835 0.5716 0.0250 -0.0250 -0.0355 713 HOH C O 35349 O O . HOH NC . ? 0.6485 0.6574 0.6663 0.0039 0.0025 -0.0067 714 HOH C O 35350 O O . HOH NC . ? 0.6308 0.6805 0.6562 -0.0180 0.0072 -0.0328 715 HOH C O 35351 O O . HOH NC . ? 0.6446 0.7507 0.6955 -0.0138 0.0072 -0.0408 716 HOH C O 35352 O O . HOH NC . ? 0.4862 0.5198 0.5168 0.0053 0.0007 -0.0149 717 HOH C O 35353 O O . HOH NC . ? 0.6160 0.6689 0.6513 0.0136 -0.0013 -0.0215 718 HOH C O 35354 O O . HOH NC . ? 0.5615 0.6700 0.6090 -0.0094 0.0004 -0.0405 719 HOH C O 35355 O O . HOH NC . ? 0.6624 0.6904 0.6903 -0.0175 0.0111 -0.0252 720 HOH C O 35356 O O . HOH NC . ? 0.6043 0.5928 0.6095 0.0479 -0.0147 -0.0010 721 HOH C O 35357 O O . HOH NC . ? 0.6609 0.6709 0.6825 -0.0032 0.0073 -0.0124 722 HOH C O 35358 O O . HOH NC . ? 0.7124 0.8005 0.7576 -0.0268 0.0122 -0.0391 723 HOH C O 35359 O O . HOH NC . ? 0.5878 0.6599 0.6270 -0.0176 0.0066 -0.0339 724 HOH C O 35360 O O . HOH NC . ? 0.4968 0.6035 0.5489 0.0045 0.0022 -0.0380 725 HOH C O 35361 O O . HOH NC . ? 0.7829 0.9141 0.8022 0.0106 -0.0236 -0.0326 726 HOH C O 35362 O O . HOH NC . ? 0.6894 0.7718 0.7069 0.0652 -0.0339 -0.0053 727 HOH C O 35363 O O . HOH NC . ? 0.5171 0.5946 0.5487 0.0428 -0.0195 -0.0171 728 HOH C O 35364 O O . HOH NC . ? 0.6633 0.7568 0.6883 0.0501 -0.0285 -0.0134 729 HOH C O 35365 O O . HOH NC . ? 0.5599 0.6415 0.6029 -0.0223 0.0094 -0.0370 730 HOH C O 35366 O O . HOH NC . ? 0.6077 0.7303 0.6566 -0.0007 -0.0055 -0.0407 731 HOH C O 35367 O O . HOH NC . ? 0.5739 0.5761 0.5792 0.0260 -0.0119 0.0046 732 HOH C O 35368 O O . HOH NC . ? 0.5897 0.6961 0.6402 0.0047 -0.0011 -0.0367 733 HOH C O 35369 O O . HOH NC . ? 0.6640 0.7456 0.6681 0.0020 -0.0124 -0.0268 734 HOH C O 35370 O O . HOH NC . ? 0.6853 0.6980 0.6874 0.0189 -0.0093 0.0012 735 HOH C O 35371 O O . HOH NC . ? 0.6056 0.6258 0.6355 -0.0052 0.0048 -0.0105 736 HOH C O 35372 O O . HOH NC . ? 0.5262 0.5490 0.5558 -0.0011 0.0028 -0.0109 737 HOH C O 35373 O O . HOH NC . ? 0.4079 0.4983 0.4444 0.0310 -0.0163 -0.0229 738 HOH C O 35374 O O . HOH NC . ? 0.5356 0.5982 0.5745 -0.0151 0.0076 -0.0291 739 HOH C O 35375 O O . HOH NC . ? 0.5012 0.5623 0.5390 0.0108 -0.0013 -0.0235 740 HOH C O 35376 O O . HOH NC . ? 0.5896 0.6019 0.6146 -0.0088 0.0097 -0.0163 741 HOH C O 35377 O O . HOH NC . ? 0.4844 0.5468 0.5142 0.0410 -0.0165 -0.0155 742 HOH C O 35378 O O . HOH NC . ? 0.5143 0.5446 0.5463 -0.0077 0.0059 -0.0152 743 HOH C O 35379 O O . HOH NC . ? 0.6002 0.5938 0.6084 0.0167 -0.0062 0.0066 744 HOH C O 35380 O O . HOH NC . ? 0.5006 0.6635 0.5584 0.0230 -0.0183 -0.0413 745 HOH C O 35381 O O . HOH NC . ? 0.6183 0.6149 0.6462 -0.0029 0.0074 -0.0030 746 HOH C O 35382 O O . HOH NC . ? 0.5657 0.6440 0.5902 -0.0076 -0.0035 -0.0334 747 HOH C O 35383 O O . HOH NC . ? 0.7688 0.8095 0.7750 0.0135 -0.0099 -0.0107 748 HOH C O 35384 O O . HOH NC . ? 0.5994 0.7073 0.6494 -0.0182 0.0066 -0.0426 749 HOH C O 35385 O O . HOH NC . ? 0.6914 0.7438 0.7284 -0.0146 0.0083 -0.0253 750 HOH C O 35386 O O . HOH NC . ? 0.5751 0.7132 0.6212 0.0259 -0.0202 -0.0336 751 HOH C O 35387 O O . HOH NC . ? 0.5849 0.6086 0.5943 0.0057 -0.0015 -0.0108 752 HOH C O 35388 O O . HOH NC . ? 0.6786 0.6732 0.6812 0.0195 -0.0081 0.0077 753 HOH C O 35389 O O . HOH NC . ? 0.2767 0.3262 0.3083 0.0132 -0.0052 -0.0177 754 HOH C O 35390 O O . HOH NC . ? 0.5924 0.5958 0.6154 0.0002 0.0058 -0.0065 755 HOH C O 35391 O O . HOH NC . ? 0.6455 0.6503 0.6685 -0.0025 0.0077 -0.0096 756 HOH C O 35392 O O . HOH NC . ? 0.6982 0.7054 0.7231 -0.0064 0.0094 -0.0129 757 HOH C O 35393 O O . HOH NC . ? 0.5376 0.5476 0.5617 -0.0035 0.0069 -0.0116 758 HOH C O 35394 O O . HOH NC . ? 0.7114 0.7551 0.7198 0.0039 -0.0046 -0.0177 759 HOH C O 35395 O O . HOH NC . ? 0.5501 0.5467 0.5724 0.0073 -0.0019 0.0023 760 HOH C O 35396 O O . HOH NC . ? 0.6434 0.7574 0.6664 0.0442 -0.0317 -0.0164 761 HOH C O 35397 O O . HOH NC . ? 0.7536 0.8676 0.7822 0.0616 -0.0348 -0.0134 762 HOH C O 35398 O O . HOH NC . ? 0.6595 0.6879 0.6836 0.0433 -0.0100 -0.0152 763 HOH C O 35399 O O . HOH NC . ? 0.6662 0.7228 0.7007 0.0364 -0.0089 -0.0210 764 HOH C O 35400 O O . HOH NC . ? 0.5914 0.6030 0.6066 0.0245 -0.0103 -0.0017 765 HOH C O 35401 O O . HOH NC . ? 0.6050 0.7258 0.6566 0.0035 -0.0045 -0.0396 766 HOH C O 35402 O O . HOH NC . ? 0.4595 0.5805 0.5106 0.0088 -0.0068 -0.0381 767 HOH C O 35403 O O . HOH NC . ? 0.6189 0.7227 0.6715 0.0496 -0.0094 -0.0339 768 HOH C O 35404 O O . HOH NC . ? 0.8252 0.8085 0.8323 0.0300 -0.0072 -0.0063 769 HOH C O 35405 O O . HOH NC . ? 0.7794 0.7594 0.7858 0.0265 -0.0076 -0.0030 770 HOH C O 35406 O O . HOH NC . ? 0.5731 0.5988 0.6018 0.0024 0.0016 -0.0120 771 HOH C O 35407 O O . HOH NC . ? 0.5967 0.6396 0.6242 -0.0142 0.0068 -0.0278 772 HOH C O 35408 O O . HOH NC . ? 0.7943 0.7588 0.7941 0.0253 -0.0093 0.0038 773 HOH C O 35409 O O . HOH NC . ? 0.7225 0.7497 0.7490 0.0187 -0.0047 -0.0123 774 HOH C O 35410 O O . HOH NC . ? 0.6146 0.6317 0.6366 0.0241 -0.0065 -0.0099 775 HOH C O 35411 O O . HOH NC . ? 0.4767 0.4901 0.5023 -0.0117 0.0111 -0.0185 776 HOH C O 35412 O O . HOH OC . ? 0.3184 0.4096 0.3590 0.0137 0.0155 -0.0462 601 HOH D O 35413 O O . HOH OC . ? 0.4811 0.5174 0.4811 -0.0140 0.0175 -0.0308 602 HOH D O 35414 O O . HOH OC . ? 0.4669 0.4925 0.4906 0.0442 -0.0057 -0.0209 603 HOH D O 35415 O O . HOH OC . ? 0.2775 0.3656 0.3219 -0.0106 0.0119 -0.0357 604 HOH D O 35416 O O . HOH OC . ? 0.5987 0.6016 0.5970 0.0053 0.0076 -0.0254 605 HOH D O 35417 O O . HOH OC . ? 0.4687 0.5946 0.5267 0.0459 0.0212 -0.0664 606 HOH D O 35418 O O . HOH OC . ? 0.3438 0.4944 0.4135 0.0360 0.0141 -0.0610 607 HOH D O 35419 O O . HOH OC . ? 0.4147 0.4692 0.4498 0.0239 -0.0032 -0.0231 608 HOH D O 35420 O O . HOH OC . ? 0.4170 0.4709 0.4400 0.0180 0.0144 -0.0420 609 HOH D O 35421 O O . HOH OC . ? 0.2526 0.3171 0.2844 0.0014 0.0116 -0.0325 610 HOH D O 35422 O O . HOH OC . ? 0.2757 0.3415 0.3128 0.0187 0.0048 -0.0322 611 HOH D O 35423 O O . HOH OC . ? 0.3941 0.5519 0.4675 0.0372 -0.0004 -0.0511 612 HOH D O 35424 O O . HOH OC . ? 0.3247 0.3974 0.3635 -0.0108 0.0117 -0.0308 613 HOH D O 35425 O O . HOH OC . ? 0.3937 0.4775 0.4240 0.0062 0.0214 -0.0488 614 HOH D O 35426 O O . HOH OC . ? 0.2898 0.3495 0.3217 -0.0090 0.0119 -0.0273 615 HOH D O 35427 O O . HOH OC . ? 0.3826 0.4548 0.4020 0.0017 0.0239 -0.0490 616 HOH D O 35428 O O . HOH OC . ? 0.4373 0.5418 0.4884 -0.0080 0.0076 -0.0395 617 HOH D O 35429 O O . HOH OC . ? 0.2915 0.3704 0.3278 -0.0003 0.0141 -0.0373 618 HOH D O 35430 O O . HOH OC . ? 0.3606 0.4355 0.3969 -0.0226 0.0173 -0.0319 619 HOH D O 35431 O O . HOH OC . ? 0.3395 0.4980 0.4098 0.0181 0.0152 -0.0597 620 HOH D O 35432 O O . HOH OC . ? 0.3648 0.4152 0.3944 0.0266 0.0057 -0.0335 621 HOH D O 35433 O O . HOH OC . ? 0.3196 0.4213 0.3572 0.0113 0.0244 -0.0564 622 HOH D O 35434 O O . HOH OC . ? 0.3199 0.3645 0.3468 0.0205 0.0057 -0.0303 623 HOH D O 35435 O O . HOH OC . ? 0.3309 0.4393 0.3630 -0.0169 0.0301 -0.0517 624 HOH D O 35436 O O . HOH OC . ? 0.4121 0.5072 0.4615 0.0234 -0.0004 -0.0353 625 HOH D O 35437 O O . HOH OC . ? 0.3157 0.3865 0.3435 0.0085 0.0174 -0.0435 626 HOH D O 35438 O O . HOH OC . ? 0.3297 0.4023 0.3612 -0.0089 0.0161 -0.0344 627 HOH D O 35439 O O . HOH OC . ? 0.3368 0.4639 0.3902 -0.0247 0.0213 -0.0491 628 HOH D O 35440 O O . HOH OC . ? 0.3333 0.3855 0.3677 -0.0072 0.0080 -0.0230 629 HOH D O 35441 O O . HOH OC . ? 0.2680 0.3320 0.2957 0.0151 0.0147 -0.0422 630 HOH D O 35442 O O . HOH OC . ? 0.4683 0.5524 0.4948 0.0149 0.0267 -0.0588 631 HOH D O 35443 O O . HOH OC . ? 0.3412 0.4514 0.3826 -0.0073 0.0238 -0.0501 632 HOH D O 35444 O O . HOH OC . ? 0.3770 0.5221 0.4429 0.0094 0.0069 -0.0503 633 HOH D O 35445 O O . HOH OC . ? 0.4515 0.5462 0.4747 -0.0025 0.0312 -0.0580 634 HOH D O 35446 O O . HOH OC . ? 0.5862 0.6584 0.5983 -0.0293 0.0271 -0.0363 635 HOH D O 35447 O O . HOH OC . ? 0.4244 0.5182 0.4736 0.0313 0.0024 -0.0391 636 HOH D O 35448 O O . HOH OC . ? 0.3262 0.3950 0.3533 0.0185 0.0184 -0.0487 637 HOH D O 35449 O O . HOH OC . ? 0.4377 0.5157 0.4778 0.0412 0.0118 -0.0491 638 HOH D O 35450 O O . HOH OC . ? 0.3914 0.4946 0.4263 0.0078 0.0273 -0.0584 639 HOH D O 35451 O O . HOH OC . ? 0.3842 0.4483 0.4224 0.0001 0.0060 -0.0271 640 HOH D O 35452 O O . HOH OC . ? 0.3792 0.5128 0.4357 0.0209 0.0223 -0.0618 641 HOH D O 35453 O O . HOH OC . ? 0.5143 0.6084 0.5381 -0.0301 0.0301 -0.0431 642 HOH D O 35454 O O . HOH OC . ? 0.4355 0.4590 0.4485 0.0088 0.0075 -0.0257 643 HOH D O 35455 O O . HOH OC . ? 0.5315 0.5678 0.5319 -0.0095 0.0180 -0.0343 644 HOH D O 35456 O O . HOH OC . ? 0.4307 0.4822 0.4641 0.0008 0.0059 -0.0234 645 HOH D O 35457 O O . HOH OC . ? 0.4162 0.4296 0.4350 0.0371 -0.0050 -0.0175 646 HOH D O 35458 O O . HOH OC . ? 0.4358 0.4908 0.4711 0.0018 0.0050 -0.0241 647 HOH D O 35459 O O . HOH OC . ? 0.6174 0.6047 0.6238 0.0241 -0.0030 -0.0127 648 HOH D O 35460 O O . HOH OC . ? 0.4560 0.5330 0.4953 0.0218 0.0088 -0.0396 649 HOH D O 35461 O O . HOH OC . ? 0.5221 0.6047 0.5675 0.0373 -0.0037 -0.0323 650 HOH D O 35462 O O . HOH OC . ? 0.3668 0.4563 0.4085 0.0035 0.0133 -0.0402 651 HOH D O 35463 O O . HOH OC . ? 0.5497 0.6940 0.5967 -0.0242 0.0347 -0.0602 652 HOH D O 35464 O O . HOH OC . ? 0.6692 0.7010 0.6563 -0.0195 0.0203 -0.0343 653 HOH D O 35465 O O . HOH OC . ? 0.4351 0.4898 0.4501 -0.0222 0.0195 -0.0278 654 HOH D O 35466 O O . HOH OC . ? 0.2996 0.3837 0.3421 -0.0164 0.0138 -0.0347 655 HOH D O 35467 O O . HOH OC . ? 0.4104 0.4432 0.4124 -0.0126 0.0154 -0.0277 656 HOH D O 35468 O O . HOH OC . ? 0.6027 0.6695 0.6234 -0.0421 0.0266 -0.0280 657 HOH D O 35469 O O . HOH OC . ? 0.5226 0.5428 0.5440 0.0400 -0.0044 -0.0204 658 HOH D O 35470 O O . HOH OC . ? 0.5919 0.6685 0.6092 -0.0276 0.0265 -0.0372 659 HOH D O 35471 O O . HOH OC . ? 0.4049 0.4794 0.4346 0.0138 0.0181 -0.0469 660 HOH D O 35472 O O . HOH OC . ? 0.4719 0.5713 0.5163 -0.0291 0.0204 -0.0405 661 HOH D O 35473 O O . HOH OC . ? 0.5081 0.6463 0.5479 -0.0046 0.0392 -0.0704 662 HOH D O 35474 O O . HOH OC . ? 0.3014 0.4196 0.3526 -0.0274 0.0203 -0.0463 663 HOH D O 35475 O O . HOH OC . ? 0.3629 0.3827 0.3869 0.0114 -0.0011 -0.0118 664 HOH D O 35476 O O . HOH OC . ? 0.4844 0.5645 0.5108 0.0213 0.0262 -0.0603 665 HOH D O 35477 O O . HOH OC . ? 0.4715 0.6364 0.5363 -0.0031 0.0275 -0.0652 666 HOH D O 35478 O O . HOH OC . ? 0.4702 0.5081 0.4977 -0.0148 0.0106 -0.0173 667 HOH D O 35479 O O . HOH OC . ? 0.3613 0.5170 0.4298 -0.0002 0.0089 -0.0533 668 HOH D O 35480 O O . HOH OC . ? 0.4332 0.5023 0.4735 0.0333 -0.0038 -0.0283 669 HOH D O 35481 O O . HOH OC . ? 0.3954 0.4951 0.4414 0.0032 0.0137 -0.0427 670 HOH D O 35482 O O . HOH OC . ? 0.5812 0.6508 0.6115 0.0370 0.0199 -0.0569 671 HOH D O 35483 O O . HOH OC . ? 0.5467 0.6852 0.6110 0.0171 0.0068 -0.0495 672 HOH D O 35484 O O . HOH OC . ? 0.6086 0.7291 0.6649 -0.0029 0.0055 -0.0430 673 HOH D O 35485 O O . HOH OC . ? 0.3844 0.5125 0.4431 -0.0055 0.0087 -0.0461 674 HOH D O 35486 O O . HOH OC . ? 0.3510 0.4822 0.4058 -0.0332 0.0225 -0.0506 675 HOH D O 35487 O O . HOH OC . ? 0.3211 0.4234 0.3710 0.0235 0.0097 -0.0455 676 HOH D O 35488 O O . HOH OC . ? 0.2902 0.3464 0.3188 -0.0092 0.0126 -0.0269 677 HOH D O 35489 O O . HOH OC . ? 0.3706 0.4696 0.4083 -0.0048 0.0218 -0.0470 678 HOH D O 35490 O O . HOH OC . ? 0.3813 0.4244 0.3848 -0.0149 0.0188 -0.0319 679 HOH D O 35491 O O . HOH OC . ? 0.4227 0.5198 0.4717 0.0038 0.0018 -0.0352 680 HOH D O 35492 O O . HOH OC . ? 0.5920 0.7349 0.6454 -0.0325 0.0293 -0.0552 681 HOH D O 35493 O O . HOH OC . ? 0.5162 0.6303 0.5706 0.0502 0.0196 -0.0644 682 HOH D O 35494 O O . HOH OC . ? 0.3648 0.4367 0.4044 -0.0211 0.0140 -0.0309 683 HOH D O 35495 O O . HOH OC . ? 0.5573 0.5991 0.5685 -0.0217 0.0164 -0.0220 684 HOH D O 35496 O O . HOH OC . ? 0.4419 0.5114 0.4767 0.0361 0.0129 -0.0480 685 HOH D O 35497 O O . HOH OC . ? 0.4121 0.4761 0.4385 0.0175 0.0162 -0.0451 686 HOH D O 35498 O O . HOH OC . ? 0.5840 0.6082 0.6032 0.0066 0.0042 -0.0187 687 HOH D O 35499 O O . HOH OC . ? 0.4152 0.5074 0.4618 0.0248 0.0078 -0.0421 688 HOH D O 35500 O O . HOH OC . ? 0.3394 0.5137 0.4137 0.0001 0.0164 -0.0612 689 HOH D O 35501 O O . HOH OC . ? 0.5361 0.6917 0.5959 -0.0340 0.0284 -0.0584 690 HOH D O 35502 O O . HOH OC . ? 0.5891 0.6567 0.6070 -0.0406 0.0268 -0.0286 691 HOH D O 35503 O O . HOH OC . ? 0.4949 0.6082 0.5267 -0.0068 0.0330 -0.0600 692 HOH D O 35504 O O . HOH OC . ? 0.4110 0.4570 0.4428 0.0313 -0.0046 -0.0218 693 HOH D O 35505 O O . HOH OC . ? 0.4628 0.6228 0.5266 0.0216 0.0305 -0.0735 694 HOH D O 35506 O O . HOH OC . ? 0.5716 0.7324 0.6364 -0.0205 0.0239 -0.0593 695 HOH D O 35507 O O . HOH OC . ? 0.5951 0.7557 0.6479 0.0015 0.0400 -0.0762 696 HOH D O 35508 O O . HOH OC . ? 0.5566 0.7230 0.6291 0.0335 0.0238 -0.0715 697 HOH D O 35509 O O . HOH OC . ? 0.5381 0.6444 0.5779 0.0289 0.0291 -0.0682 698 HOH D O 35510 O O . HOH OC . ? 0.5658 0.5917 0.5811 -0.0071 0.0082 -0.0168 699 HOH D O 35511 O O . HOH OC . ? 0.4654 0.5845 0.5155 -0.0302 0.0225 -0.0469 700 HOH D O 35512 O O . HOH OC . ? 0.5335 0.6483 0.5745 0.0212 0.0307 -0.0682 701 HOH D O 35513 O O . HOH OC . ? 0.7843 0.7742 0.7945 0.0164 -0.0040 -0.0063 702 HOH D O 35514 O O . HOH OC . ? 0.3709 0.4061 0.3938 0.0176 0.0050 -0.0270 703 HOH D O 35515 O O . HOH OC . ? 0.2900 0.4005 0.3412 0.0153 0.0130 -0.0478 704 HOH D O 35516 O O . HOH OC . ? 0.4030 0.4934 0.4499 -0.0038 0.0047 -0.0345 705 HOH D O 35517 O O . HOH OC . ? 0.3101 0.3531 0.3406 0.0309 -0.0028 -0.0233 706 HOH D O 35518 O O . HOH OC . ? 0.4206 0.4927 0.4530 -0.0131 0.0162 -0.0327 707 HOH D O 35519 O O . HOH OC . ? 0.5811 0.6836 0.5991 -0.0207 0.0361 -0.0559 708 HOH D O 35520 O O . HOH OC . ? 0.4261 0.4648 0.4552 0.0290 -0.0037 -0.0206 709 HOH D O 35521 O O . HOH OC . ? 0.4950 0.5907 0.5425 -0.0205 0.0128 -0.0388 710 HOH D O 35522 O O . HOH OC . ? 0.5268 0.5423 0.5448 -0.0023 0.0038 -0.0106 711 HOH D O 35523 O O . HOH OC . ? 0.4560 0.6396 0.5328 -0.0029 0.0190 -0.0643 712 HOH D O 35524 O O . HOH OC . ? 0.4190 0.4277 0.4244 0.0019 0.0055 -0.0188 713 HOH D O 35525 O O . HOH OC . ? 0.4665 0.4876 0.4853 -0.0039 0.0054 -0.0131 714 HOH D O 35526 O O . HOH OC . ? 0.6187 0.6734 0.6157 -0.0197 0.0261 -0.0414 715 HOH D O 35527 O O . HOH OC . ? 0.3734 0.4820 0.4251 0.0177 0.0106 -0.0460 716 HOH D O 35528 O O . HOH OC . ? 0.3596 0.4968 0.4160 -0.0287 0.0230 -0.0523 717 HOH D O 35529 O O . HOH OC . ? 0.5549 0.7130 0.6192 0.0174 0.0271 -0.0690 718 HOH D O 35530 O O . HOH OC . ? 0.6411 0.6318 0.6467 0.0374 0.0011 -0.0251 719 HOH D O 35531 O O . HOH OC . ? 0.5383 0.5914 0.5575 -0.0265 0.0190 -0.0240 720 HOH D O 35532 O O . HOH OC . ? 0.6158 0.6711 0.6387 -0.0208 0.0172 -0.0257 721 HOH D O 35533 O O . HOH OC . ? 0.5504 0.5389 0.5475 0.0121 0.0038 -0.0217 722 HOH D O 35534 O O . HOH OC . ? 0.4688 0.6251 0.5393 0.0279 0.0156 -0.0615 723 HOH D O 35535 O O . HOH OC . ? 0.4370 0.5414 0.4787 0.0311 0.0260 -0.0652 724 HOH D O 35536 O O . HOH OC . ? 0.6066 0.6650 0.6400 0.0309 0.0058 -0.0363 725 HOH D O 35537 O O . HOH OC . ? 0.4984 0.6168 0.5516 -0.0270 0.0170 -0.0463 726 HOH D O 35538 O O . HOH OC . ? 0.5527 0.6939 0.5926 -0.0105 0.0398 -0.0690 727 HOH D O 35539 O O . HOH OC . ? 0.5392 0.5263 0.5435 0.0280 -0.0006 -0.0188 728 HOH D O 35540 O O . HOH OC . ? 0.5051 0.6047 0.5568 0.0345 0.0001 -0.0388 729 HOH D O 35541 O O . HOH OC . ? 0.5352 0.6163 0.5752 0.0488 0.0175 -0.0583 730 HOH D O 35542 O O . HOH OC . ? 0.5636 0.7032 0.6281 0.0184 0.0092 -0.0515 731 HOH D O 35543 O O . HOH OC . ? 0.5412 0.7113 0.6106 0.0032 0.0248 -0.0658 732 HOH D O 35544 O O . HOH OC . ? 0.4516 0.5436 0.4964 0.0482 0.0176 -0.0593 733 HOH D O 35545 O O . HOH OC . ? 0.6825 0.8529 0.7492 -0.0087 0.0278 -0.0654 734 HOH D O 35546 O O . HOH OC . ? 0.5441 0.6107 0.5836 0.0391 -0.0045 -0.0286 735 HOH D O 35547 O O . HOH OC . ? 0.6726 0.7199 0.7044 0.0351 -0.0015 -0.0271 736 HOH D O 35548 O O . HOH OC . ? 0.4969 0.5648 0.5372 -0.0093 0.0080 -0.0284 737 HOH D O 35549 O O . HOH OC . ? 0.5515 0.5912 0.5810 -0.0108 0.0090 -0.0182 738 HOH D O 35550 O O . HOH OC . ? 0.6227 0.7515 0.6824 0.0035 0.0060 -0.0454 739 HOH D O 35551 O O . HOH OC . ? 0.6527 0.7329 0.6945 0.0366 0.0091 -0.0450 740 HOH D O 35552 O O . HOH OC . ? 0.5485 0.6840 0.6036 -0.0345 0.0245 -0.0521 741 HOH D O 35553 O O . HOH OC . ? 0.5069 0.5427 0.5238 -0.0103 0.0112 -0.0206 742 HOH D O 35554 O O . HOH OC . ? 0.5813 0.6120 0.5867 0.0164 0.0183 -0.0464 743 HOH D O 35555 O O . HOH OC . ? 0.6729 0.6678 0.6847 0.0274 -0.0054 -0.0100 744 HOH D O 35556 O O . HOH OC . ? 0.5375 0.5909 0.5486 -0.0262 0.0208 -0.0269 745 HOH D O 35557 O O . HOH OC . ? 0.7135 0.7293 0.7035 -0.0093 0.0143 -0.0305 746 HOH D O 35558 O O . HOH OC . ? 0.6944 0.6939 0.6971 0.0130 0.0047 -0.0231 747 HOH D O 35559 O O . HOH OC . ? 0.4892 0.6392 0.5501 -0.0259 0.0233 -0.0559 748 HOH D O 35560 O O . HOH OC . ? 0.5412 0.5982 0.5642 -0.0265 0.0191 -0.0253 749 HOH D O 35561 O O . HOH OC . ? 0.6804 0.7048 0.7037 0.0485 -0.0053 -0.0227 750 HOH D O 35562 O O . HOH OC . ? 0.5828 0.6036 0.6020 0.0178 0.0017 -0.0204 751 HOH D O 35563 O O . HOH OC . ? 0.5505 0.7244 0.6188 0.0300 0.0370 -0.0837 752 HOH D O 35564 O O . HOH OC . ? 0.4853 0.6694 0.5647 0.0074 0.0138 -0.0627 753 HOH D O 35565 O O . HOH OC . ? 0.5021 0.5801 0.5195 -0.0234 0.0265 -0.0398 754 HOH D O 35566 O O . HOH OC . ? 0.6177 0.6906 0.6294 -0.0258 0.0271 -0.0387 755 HOH D O 35567 O O . HOH OC . ? 0.6035 0.7002 0.6389 0.0349 0.0308 -0.0714 756 HOH D O 35568 O O . HOH OC . ? 0.5775 0.6344 0.6041 -0.0306 0.0197 -0.0247 757 HOH D O 35569 O O . HOH OC . ? 0.6270 0.7451 0.6864 0.0441 0.0055 -0.0494 758 HOH D O 35570 O O . HOH OC . ? 0.4411 0.6083 0.5069 -0.0153 0.0267 -0.0628 759 HOH D O 35571 O O . HOH OC . ? 0.7226 0.7499 0.7413 -0.0087 0.0081 -0.0152 760 HOH D O 35572 O O . HOH OC . ? 0.6655 0.7217 0.6724 -0.0371 0.0248 -0.0253 761 HOH D O 35573 O O . HOH OC . ? 0.5662 0.7133 0.6332 0.0167 0.0021 -0.0485 762 HOH D O 35574 O O . HOH OC . ? 0.7167 0.7828 0.7514 0.0346 0.0101 -0.0438 763 HOH D O 35575 O O . HOH OC . ? 0.6056 0.7847 0.6838 0.0166 0.0158 -0.0640 764 HOH D O 35576 O O . HOH OC . ? 0.3127 0.4182 0.3583 0.0229 0.0192 -0.0552 765 HOH D O 35577 O O . HOH OC . ? 0.4967 0.5963 0.5445 -0.0259 0.0159 -0.0406 766 HOH D O 35578 O O . HOH OC . ? 0.4778 0.5170 0.5067 -0.0064 0.0075 -0.0184 767 HOH D O 35579 O O . HOH OC . ? 0.4259 0.4995 0.4609 -0.0115 0.0149 -0.0326 768 HOH D O 35580 O O . HOH OC . ? 0.4964 0.6004 0.5231 0.0026 0.0342 -0.0645 769 HOH D O 35581 O O . HOH OC . ? 0.5319 0.6895 0.6036 0.0447 0.0216 -0.0707 770 HOH D O 35582 O O . HOH OC . ? 0.4948 0.6416 0.5466 -0.0020 0.0327 -0.0663 771 HOH D O 35583 O O . HOH OC . ? 0.5781 0.6252 0.5869 -0.0292 0.0200 -0.0226 772 HOH D O 35584 O O . HOH OC . ? 0.6740 0.7121 0.6769 -0.0291 0.0181 -0.0192 773 HOH D O 35585 O O . HOH OC . ? 0.6750 0.7342 0.7131 -0.0070 0.0065 -0.0253 774 HOH D O 35586 O O . HOH OC . ? 0.6594 0.7507 0.6916 -0.0397 0.0278 -0.0379 775 HOH D O 35587 O O . HOH OC . ? 0.6931 0.6659 0.6929 0.0222 -0.0039 -0.0096 776 HOH D O 35588 O O . HOH OC . ? 0.4869 0.5902 0.5370 -0.0168 0.0116 -0.0405 777 HOH D O 35589 O O . HOH OC . ? 0.6196 0.7246 0.6692 -0.0286 0.0158 -0.0429 778 HOH D O 35590 O O . HOH OC . ? 0.3271 0.4363 0.3786 -0.0193 0.0133 -0.0426 779 HOH D O 35591 O O . HOH OC . ? 0.3123 0.4182 0.3590 -0.0319 0.0212 -0.0428 780 HOH D O 35592 O O . HOH OC . ? 0.3762 0.4847 0.4250 -0.0314 0.0198 -0.0437 781 HOH D O 35593 O O . HOH OC . ? 0.4101 0.5065 0.4536 0.0347 0.0187 -0.0572 782 HOH D O 35594 O O . HOH OC . ? 0.4023 0.4221 0.4258 0.0170 -0.0028 -0.0125 783 HOH D O 35595 O O . HOH OC . ? 0.6962 0.7341 0.7238 0.0399 -0.0096 -0.0168 784 HOH D O 35596 O O . HOH OC . ? 0.5891 0.6334 0.6030 0.0212 0.0190 -0.0491 785 HOH D O 35597 O O . HOH OC . ? 0.5003 0.5508 0.5285 0.0276 0.0078 -0.0367 786 HOH D O 35598 O O . HOH OC . ? 0.7456 0.9105 0.8189 0.0128 0.0064 -0.0548 787 HOH D O 35599 O O . HOH OC . ? 0.6372 0.8214 0.7177 0.0136 0.0086 -0.0603 788 HOH D O 35600 O O . HOH OC . ? 0.4697 0.5560 0.4923 -0.0004 0.0280 -0.0543 789 HOH D O 35601 O O . HOH OC . ? 0.5031 0.5721 0.5436 0.0064 0.0009 -0.0267 790 HOH D O 35602 O O . HOH OC . ? 0.7171 0.8012 0.7478 0.0365 0.0293 -0.0693 791 HOH D O 35603 O O . HOH OC . ? 0.7593 0.8401 0.7779 0.0036 0.0292 -0.0573 792 HOH D O 35604 O O . HOH OC . ? 0.5252 0.5535 0.5417 -0.0236 0.0133 -0.0119 793 HOH D O 35605 O O . HOH OC . ? 0.5425 0.5993 0.5664 -0.0302 0.0201 -0.0246 794 HOH D O 35606 O O . HOH OC . ? 0.6337 0.7558 0.6674 -0.0198 0.0349 -0.0576 795 HOH D O 35607 O O . HOH OC . ? 0.6607 0.7742 0.6966 -0.0217 0.0299 -0.0506 796 HOH D O 35608 O O . HOH OC . ? 0.5443 0.6347 0.5578 -0.0090 0.0351 -0.0599 797 HOH D O 35609 O O . HOH OC . ? 0.5533 0.7057 0.6143 0.0117 0.0269 -0.0663 798 HOH D O 35610 O O . HOH OC . ? 0.5039 0.5340 0.5005 -0.0058 0.0181 -0.0371 799 HOH D O 35611 O O . HOH OC . ? 0.7428 0.7716 0.7680 -0.0083 0.0072 -0.0138 800 HOH D O 35612 O O . HOH OC . ? 0.6302 0.6805 0.6643 -0.0020 0.0058 -0.0222 801 HOH D O 35613 O O . HOH OC . ? 0.8166 0.9237 0.8681 -0.0131 0.0085 -0.0409 802 HOH D O 35614 O O . HOH OC . ? 0.8438 0.8635 0.8401 0.0103 0.0185 -0.0450 803 HOH D O 35615 O O . HOH OC . ? 0.6322 0.6692 0.6409 0.0203 0.0198 -0.0500 804 HOH D O 35616 O O . HOH OC . ? 0.6276 0.6482 0.6462 0.0212 0.0018 -0.0223 805 HOH D O 35617 O O . HOH OC . ? 0.6464 0.6626 0.6634 0.0130 0.0018 -0.0177 806 HOH D O 35618 O O . HOH OC . ? 0.5008 0.5256 0.5208 0.0259 0.0026 -0.0260 807 HOH D O 35619 O O . HOH OC . ? 0.7010 0.6912 0.7094 0.0522 -0.0111 -0.0094 808 HOH D O 35620 O O . HOH OC . ? 0.7378 0.7835 0.7614 -0.0263 0.0168 -0.0200 809 HOH D O 35621 O O . HOH OC . ? 0.5900 0.7741 0.6689 0.0097 0.0174 -0.0650 810 HOH D O 35622 O O . HOH OC . ? 0.6042 0.8091 0.6908 0.0135 0.0216 -0.0724 811 HOH D O 35623 O O . HOH OC . ? 0.3164 0.4357 0.3675 -0.0341 0.0220 -0.0472 812 HOH D O 35624 O O . HOH OC . ? 0.6840 0.7841 0.7358 0.0483 -0.0075 -0.0346 813 HOH D O 35625 O O . HOH PC . ? 0.5120 0.5329 0.5364 -0.0128 0.0103 -0.0221 601 HOH E O 35626 O O . HOH PC . ? 0.3671 0.3634 0.3884 -0.0230 0.0233 -0.0277 602 HOH E O 35627 O O . HOH PC . ? 0.3646 0.4254 0.3695 -0.0225 0.0058 -0.0418 603 HOH E O 35628 O O . HOH PC . ? 0.3506 0.3491 0.3615 -0.0183 0.0246 -0.0305 604 HOH E O 35629 O O . HOH PC . ? 0.5034 0.5632 0.5022 0.0010 -0.0074 -0.0225 605 HOH E O 35630 O O . HOH PC . ? 0.4425 0.4317 0.4449 -0.0080 0.0352 -0.0218 606 HOH E O 35631 O O . HOH PC . ? 0.3742 0.3953 0.3862 0.0030 0.0010 -0.0120 607 HOH E O 35632 O O . HOH PC . ? 0.2587 0.2839 0.2581 -0.0276 0.0205 -0.0437 608 HOH E O 35633 O O . HOH PC . ? 0.3803 0.3745 0.3775 -0.0144 0.0333 -0.0309 609 HOH E O 35634 O O . HOH PC . ? 0.3265 0.3139 0.3414 -0.0184 0.0286 -0.0291 610 HOH E O 35635 O O . HOH PC . ? 0.4373 0.4929 0.4341 -0.0168 0.0041 -0.0365 611 HOH E O 35636 O O . HOH PC . ? 0.4828 0.4979 0.4838 0.0038 0.0024 -0.0086 612 HOH E O 35637 O O . HOH PC . ? 0.3917 0.3956 0.3895 -0.0084 0.0206 -0.0206 613 HOH E O 35638 O O . HOH PC . ? 0.2554 0.2528 0.2636 -0.0235 0.0283 -0.0367 614 HOH E O 35639 O O . HOH PC . ? 0.4509 0.4306 0.4732 -0.0028 0.0269 -0.0103 615 HOH E O 35640 O O . HOH PC . ? 0.3480 0.3779 0.3604 -0.0359 0.0208 -0.0467 616 HOH E O 35641 O O . HOH PC . ? 0.3258 0.3428 0.3479 -0.0312 0.0208 -0.0357 617 HOH E O 35642 O O . HOH PC . ? 0.6535 0.6378 0.6426 -0.0209 0.0503 -0.0458 618 HOH E O 35643 O O . HOH PC . ? 0.4883 0.5008 0.5119 -0.0116 0.0117 -0.0195 619 HOH E O 35644 O O . HOH PC . ? 0.3741 0.4262 0.3963 -0.0228 0.0088 -0.0374 620 HOH E O 35645 O O . HOH PC . ? 0.3018 0.3170 0.3059 -0.0104 0.0140 -0.0242 621 HOH E O 35646 O O . HOH PC . ? 0.3607 0.3531 0.3661 -0.0069 0.0270 -0.0184 622 HOH E O 35647 O O . HOH PC . ? 0.5310 0.5974 0.5060 -0.0460 0.0162 -0.0653 623 HOH E O 35648 O O . HOH PC . ? 0.3826 0.3772 0.3993 -0.0213 0.0252 -0.0300 624 HOH E O 35649 O O . HOH PC . ? 0.3432 0.3662 0.3424 -0.0130 0.0132 -0.0284 625 HOH E O 35650 O O . HOH PC . ? 0.5035 0.5164 0.4884 -0.0173 0.0247 -0.0333 626 HOH E O 35651 O O . HOH PC . ? 0.4448 0.4332 0.4520 -0.0105 0.0310 -0.0244 627 HOH E O 35652 O O . HOH PC . ? 0.4711 0.4563 0.4884 0.0011 0.0261 -0.0024 628 HOH E O 35653 O O . HOH PC . ? 0.4903 0.5063 0.5159 -0.0160 0.0129 -0.0224 629 HOH E O 35654 O O . HOH PC . ? 0.2857 0.2890 0.2887 -0.0130 0.0225 -0.0269 630 HOH E O 35655 O O . HOH PC . ? 0.3917 0.4101 0.3813 -0.0287 0.0261 -0.0467 631 HOH E O 35656 O O . HOH PC . ? 0.6134 0.6677 0.5876 -0.0539 0.0243 -0.0727 632 HOH E O 35657 O O . HOH PC . ? 0.3839 0.3735 0.3983 -0.0088 0.0244 -0.0192 633 HOH E O 35658 O O . HOH PC . ? 0.4134 0.4065 0.4150 -0.0139 0.0313 -0.0294 634 HOH E O 35659 O O . HOH PC . ? 0.5858 0.5365 0.6046 -0.0199 0.0467 -0.0334 635 HOH E O 35660 O O . HOH PC . ? 0.3292 0.3253 0.3278 -0.0181 0.0317 -0.0348 636 HOH E O 35661 O O . HOH PC . ? 0.3587 0.3707 0.3512 -0.0318 0.0297 -0.0496 637 HOH E O 35662 O O . HOH PC . ? 0.5729 0.5414 0.5964 -0.0222 0.0326 -0.0240 638 HOH E O 35663 O O . HOH PC . ? 0.4043 0.3945 0.4087 -0.0148 0.0322 -0.0304 639 HOH E O 35664 O O . HOH PC . ? 0.2838 0.2792 0.2977 -0.0282 0.0285 -0.0373 640 HOH E O 35665 O O . HOH PC . ? 0.4187 0.4385 0.4109 -0.0005 0.0051 -0.0131 641 HOH E O 35666 O O . HOH PC . ? 0.3980 0.3849 0.4115 -0.0267 0.0317 -0.0366 642 HOH E O 35667 O O . HOH PC . ? 0.3615 0.3736 0.3787 -0.0279 0.0217 -0.0361 643 HOH E O 35668 O O . HOH PC . ? 0.3776 0.3675 0.3936 -0.0065 0.0220 -0.0155 644 HOH E O 35669 O O . HOH PC . ? 0.3697 0.3585 0.3865 -0.0200 0.0274 -0.0290 645 HOH E O 35670 O O . HOH PC . ? 0.4903 0.5506 0.5020 -0.0049 -0.0030 -0.0279 646 HOH E O 35671 O O . HOH PC . ? 0.4426 0.4235 0.4588 -0.0032 0.0354 -0.0150 647 HOH E O 35672 O O . HOH PC . ? 0.4880 0.4476 0.5095 -0.0152 0.0406 -0.0267 648 HOH E O 35673 O O . HOH PC . ? 0.4965 0.5524 0.4861 -0.0467 0.0192 -0.0638 649 HOH E O 35674 O O . HOH PC . ? 0.3141 0.3294 0.3345 -0.0242 0.0184 -0.0319 650 HOH E O 35675 O O . HOH PC . ? 0.4277 0.4303 0.4279 -0.0031 0.0156 -0.0125 651 HOH E O 35676 O O . HOH PC . ? 0.3592 0.3999 0.3813 -0.0089 0.0041 -0.0254 652 HOH E O 35677 O O . HOH PC . ? 0.5234 0.5369 0.5113 -0.0257 0.0279 -0.0440 653 HOH E O 35678 O O . HOH PC . ? 0.4942 0.5034 0.4778 -0.0047 0.0156 -0.0130 654 HOH E O 35679 O O . HOH PC . ? 0.6503 0.6836 0.6444 -0.0172 0.0122 -0.0342 655 HOH E O 35680 O O . HOH PC . ? 0.4129 0.4017 0.4212 -0.0052 0.0287 -0.0160 656 HOH E O 35681 O O . HOH PC . ? 0.4828 0.4721 0.4963 0.0004 0.0187 -0.0042 657 HOH E O 35682 O O . HOH PC . ? 0.5098 0.5112 0.5189 0.0023 0.0080 -0.0056 658 HOH E O 35683 O O . HOH PC . ? 0.4264 0.4215 0.4209 -0.0202 0.0354 -0.0388 659 HOH E O 35684 O O . HOH PC . ? 0.5432 0.5343 0.5481 -0.0017 0.0256 -0.0072 660 HOH E O 35685 O O . HOH PC . ? 0.3411 0.3624 0.3597 -0.0234 0.0166 -0.0332 661 HOH E O 35686 O O . HOH PC . ? 0.5365 0.6038 0.5316 -0.0321 0.0086 -0.0513 662 HOH E O 35687 O O . HOH PC . ? 0.4291 0.4265 0.4410 0.0017 0.0101 -0.0049 663 HOH E O 35688 O O . HOH PC . ? 0.4933 0.4720 0.4860 -0.0589 0.0498 -0.0719 664 HOH E O 35689 O O . HOH PC . ? 0.4570 0.4734 0.4546 0.0004 0.0052 -0.0120 665 HOH E O 35690 O O . HOH PC . ? 0.6815 0.6998 0.6850 0.0047 0.0007 -0.0092 666 HOH E O 35691 O O . HOH PC . ? 0.4004 0.4187 0.4035 0.0006 0.0041 -0.0129 667 HOH E O 35692 O O . HOH PC . ? 0.5665 0.5780 0.5514 -0.0256 0.0301 -0.0444 668 HOH E O 35693 O O . HOH PC . ? 0.4834 0.5096 0.4810 -0.0167 0.0144 -0.0328 669 HOH E O 35694 O O . HOH PC . ? 0.4705 0.4760 0.4947 -0.0168 0.0164 -0.0218 670 HOH E O 35695 O O . HOH PC . ? 0.5353 0.5437 0.5205 0.0009 0.0086 -0.0058 671 HOH E O 35696 O O . HOH PC . ? 0.4978 0.5626 0.4895 -0.0439 0.0150 -0.0616 672 HOH E O 35697 O O . HOH PC . ? 0.3894 0.3960 0.3991 -0.0164 0.0203 -0.0291 673 HOH E O 35698 O O . HOH PC . ? 0.4933 0.4617 0.5150 -0.0223 0.0340 -0.0266 674 HOH E O 35699 O O . HOH PC . ? 0.4564 0.4786 0.4593 -0.0118 0.0122 -0.0268 675 HOH E O 35700 O O . HOH PC . ? 0.5421 0.4977 0.5593 -0.0129 0.0507 -0.0338 676 HOH E O 35701 O O . HOH PC . ? 0.5617 0.5504 0.5789 -0.0395 0.0329 -0.0406 677 HOH E O 35702 O O . HOH PC . ? 0.5460 0.5850 0.5501 -0.0023 0.0002 -0.0210 678 HOH E O 35703 O O . HOH PC . ? 0.4826 0.5362 0.4717 -0.0419 0.0180 -0.0597 679 HOH E O 35704 O O . HOH PC . ? 0.6454 0.6319 0.6609 0.0019 0.0229 0.0008 680 HOH E O 35705 O O . HOH PC . ? 0.4846 0.5221 0.5040 -0.0375 0.0189 -0.0454 681 HOH E O 35706 O O . HOH PC . ? 0.5632 0.5076 0.5849 -0.0180 0.0478 -0.0305 682 HOH E O 35707 O O . HOH PC . ? 0.5652 0.5525 0.5601 -0.0394 0.0427 -0.0578 683 HOH E O 35708 O O . HOH PC . ? 0.5302 0.5564 0.5403 -0.0396 0.0237 -0.0500 684 HOH E O 35709 O O . HOH PC . ? 0.5127 0.5047 0.5101 -0.0093 0.0356 -0.0235 685 HOH E O 35710 O O . HOH PC . ? 0.5360 0.4922 0.5658 -0.0120 0.0340 -0.0136 686 HOH E O 35711 O O . HOH PC . ? 0.5807 0.6370 0.5555 -0.0482 0.0210 -0.0673 687 HOH E O 35712 O O . HOH PC . ? 0.6836 0.6596 0.7098 -0.0139 0.0258 -0.0158 688 HOH E O 35713 O O . HOH PC . ? 0.6243 0.6043 0.6294 -0.0443 0.0419 -0.0544 689 HOH E O 35714 O O . HOH PC . ? 0.6054 0.6221 0.5699 -0.0562 0.0434 -0.0798 690 HOH E O 35715 O O . HOH PC . ? 0.5935 0.6098 0.5771 -0.0399 0.0331 -0.0595 691 HOH E O 35716 O O . HOH PC . ? 0.4667 0.4657 0.4592 -0.0071 0.0265 -0.0171 692 HOH E O 35717 O O . HOH PC . ? 0.5663 0.5406 0.5687 -0.0458 0.0455 -0.0576 693 HOH E O 35718 O O . HOH PC . ? 0.5164 0.5346 0.4992 -0.0159 0.0206 -0.0312 694 HOH E O 35719 O O . HOH PC . ? 0.7226 0.7417 0.7010 -0.0151 0.0204 -0.0296 695 HOH E O 35720 O O . HOH PC . ? 0.6594 0.6266 0.6886 -0.0068 0.0299 -0.0112 696 HOH E O 35721 O O . HOH PC . ? 0.4341 0.4815 0.4545 -0.0121 0.0043 -0.0296 697 HOH E O 35722 O O . HOH PC . ? 0.6341 0.6301 0.6289 -0.0061 0.0290 -0.0153 698 HOH E O 35723 O O . HOH PC . ? 0.6792 0.6890 0.6667 -0.0449 0.0365 -0.0634 699 HOH E O 35724 O O . HOH PC . ? 0.4441 0.4389 0.4412 -0.0168 0.0334 -0.0339 700 HOH E O 35725 O O . HOH PC . ? 0.5269 0.5461 0.4941 -0.0645 0.0434 -0.0859 701 HOH E O 35726 O O . HOH PC . ? 0.6288 0.6700 0.6010 -0.0688 0.0348 -0.0863 702 HOH E O 35727 O O . HOH PC . ? 0.5432 0.5174 0.5663 -0.0244 0.0307 -0.0251 703 HOH E O 35728 O O . HOH PC . ? 0.3582 0.3731 0.3508 -0.0191 0.0224 -0.0354 704 HOH E O 35729 O O . HOH PC . ? 0.3860 0.3494 0.4065 -0.0237 0.0374 -0.0293 705 HOH E O 35730 O O . HOH PC . ? 0.4179 0.3774 0.4401 -0.0199 0.0382 -0.0264 706 HOH E O 35731 O O . HOH PC . ? 0.4690 0.4271 0.4679 -0.0378 0.0546 -0.0586 707 HOH E O 35732 O O . HOH PC . ? 0.6074 0.5713 0.6125 -0.0364 0.0479 -0.0515 708 HOH E O 35733 O O . HOH PC . ? 0.4281 0.4893 0.4497 -0.0304 0.0103 -0.0445 709 HOH E O 35734 O O . HOH PC . ? 0.5428 0.5007 0.5550 -0.0142 0.0543 -0.0388 710 HOH E O 35735 O O . HOH PC . ? 0.4931 0.4472 0.5175 -0.0125 0.0426 -0.0243 711 HOH E O 35736 O O . HOH PC . ? 0.5215 0.4750 0.5364 -0.0139 0.0545 -0.0378 712 HOH E O 35737 O O . HOH PC . ? 0.5056 0.5646 0.5288 -0.0263 0.0090 -0.0409 713 HOH E O 35738 O O . HOH PC . ? 0.7758 0.7087 0.8017 -0.0097 0.0576 -0.0311 714 HOH E O 35739 O O . HOH PC . ? 0.5309 0.5448 0.5097 -0.0110 0.0203 -0.0228 715 HOH E O 35740 O O . HOH PC . ? 0.5181 0.4978 0.5284 -0.0093 0.0389 -0.0256 716 HOH E O 35741 O O . HOH PC . ? 0.6503 0.6098 0.6787 -0.0157 0.0323 -0.0150 717 HOH E O 35742 O O . HOH PC . ? 0.5954 0.5431 0.6202 -0.0140 0.0450 -0.0255 718 HOH E O 35743 O O . HOH PC . ? 0.5631 0.5300 0.5545 -0.0397 0.0552 -0.0640 719 HOH E O 35744 O O . HOH PC . ? 0.4718 0.4896 0.4806 -0.0392 0.0263 -0.0496 720 HOH E O 35745 O O . HOH PC . ? 0.5566 0.5888 0.5619 -0.0048 0.0038 -0.0217 721 HOH E O 35746 O O . HOH PC . ? 0.5710 0.5191 0.6020 -0.0080 0.0414 -0.0163 722 HOH E O 35747 O O . HOH PC . ? 0.4757 0.5144 0.4673 -0.0619 0.0305 -0.0746 723 HOH E O 35748 O O . HOH PC . ? 0.6887 0.7016 0.6732 -0.0434 0.0355 -0.0629 724 HOH E O 35749 O O . HOH PC . ? 0.5818 0.5999 0.5696 -0.0233 0.0242 -0.0409 725 HOH E O 35750 O O . HOH PC . ? 0.5872 0.5886 0.5866 0.0026 0.0089 -0.0040 726 HOH E O 35751 O O . HOH PC . ? 0.5937 0.5765 0.5738 -0.0428 0.0531 -0.0692 727 HOH E O 35752 O O . HOH PC . ? 0.6317 0.6029 0.6236 -0.0541 0.0525 -0.0705 728 HOH E O 35753 O O . HOH PC . ? 0.8317 0.8813 0.8505 -0.0086 0.0019 -0.0279 729 HOH E O 35754 O O . HOH PC . ? 0.6641 0.6890 0.6557 -0.0219 0.0191 -0.0389 730 HOH E O 35755 O O . HOH PC . ? 0.6373 0.6348 0.6511 0.0025 0.0086 -0.0039 731 HOH E O 35756 O O . HOH PC . ? 0.5124 0.5828 0.5306 -0.0172 0.0017 -0.0382 732 HOH E O 35757 O O . HOH PC . ? 0.4508 0.4945 0.4471 -0.0181 0.0088 -0.0362 733 HOH E O 35758 O O . HOH PC . ? 0.6265 0.6968 0.6209 -0.0257 0.0044 -0.0461 734 HOH E O 35759 O O . HOH PC . ? 0.6558 0.6361 0.6698 -0.0053 0.0367 -0.0190 735 HOH E O 35760 O O . HOH PC . ? 0.5894 0.6414 0.6061 -0.0110 0.0025 -0.0303 736 HOH E O 35761 O O . HOH PC . ? 0.6486 0.6825 0.6313 0.0036 -0.0033 -0.0116 737 HOH E O 35762 O O . HOH PC . ? 0.7375 0.7300 0.7496 0.0017 0.0134 -0.0028 738 HOH E O 35763 O O . HOH PC . ? 0.5825 0.5665 0.6027 0.0017 0.0250 -0.0013 739 HOH E O 35764 O O . HOH PC . ? 0.5707 0.5419 0.6042 0.0034 0.0383 -0.0068 740 HOH E O 35765 O O . HOH PC . ? 0.6906 0.7082 0.6736 -0.0695 0.0414 -0.0834 741 HOH E O 35766 O O . HOH PC . ? 0.6371 0.6777 0.6306 -0.0179 0.0099 -0.0357 742 HOH E O 35767 O O . HOH PC . ? 0.6150 0.5885 0.6443 0.0015 0.0358 -0.0080 743 HOH E O 35768 O O . HOH PC . ? 0.6719 0.7185 0.6818 0.0007 -0.0033 -0.0208 744 HOH E O 35769 O O . HOH PC . ? 0.5725 0.5934 0.5566 0.0046 -0.0002 -0.0068 745 HOH E O 35770 O O . HOH PC . ? 0.5952 0.5991 0.5882 0.0018 0.0093 -0.0046 746 HOH E O 35771 O O . HOH PC . ? 0.6511 0.6735 0.6398 -0.0254 0.0227 -0.0431 747 HOH E O 35772 O O . HOH PC . ? 0.6309 0.6240 0.6374 0.0013 0.0155 -0.0028 748 HOH E O 35773 O O . HOH PC . ? 0.6873 0.6352 0.7196 -0.0078 0.0396 -0.0137 749 HOH E O 35774 O O . HOH PC . ? 0.7391 0.7999 0.7270 -0.0009 -0.0075 -0.0226 750 HOH E O 35775 O O . HOH PC . ? 0.7159 0.7003 0.7363 0.0019 0.0213 -0.0003 751 HOH E O 35776 O O . HOH PC . ? 0.7443 0.6892 0.7640 -0.0078 0.0643 -0.0389 752 HOH E O 35777 O O . HOH PC . ? 0.4764 0.4288 0.4889 -0.0178 0.0543 -0.0409 753 HOH E O 35778 O O . HOH PC . ? 0.8765 0.8570 0.8686 -0.0177 0.0544 -0.0440 754 HOH E O 35779 O O . HOH PC . ? 0.5370 0.5490 0.5169 -0.0068 0.0168 -0.0161 755 HOH E O 35780 O O . HOH PC . ? 0.6232 0.5877 0.6248 -0.0400 0.0496 -0.0562 756 HOH E O 35781 O O . HOH PC . ? 0.7692 0.7493 0.7967 0.0029 0.0291 -0.0010 757 HOH E O 35782 O O . HOH PC . ? 0.6773 0.7201 0.6464 -0.0760 0.0370 -0.0928 758 HOH E O 35783 O O . HOH PC . ? 0.6258 0.5655 0.6559 -0.0124 0.0430 -0.0172 759 HOH E O 35784 O O . HOH PC . ? 0.8570 0.8509 0.8766 0.0014 0.0097 -0.0031 760 HOH E O 35785 O O . HOH PC . ? 0.4393 0.4459 0.4289 -0.0099 0.0224 -0.0224 761 HOH E O 35786 O O . HOH PC . ? 0.3761 0.4003 0.3906 0.0019 0.0010 -0.0138 762 HOH E O 35787 O O . HOH PC . ? 0.4246 0.4886 0.4391 -0.0401 0.0136 -0.0536 763 HOH E O 35788 O O . HOH PC . ? 0.4068 0.4521 0.4188 -0.0051 0.0006 -0.0248 764 HOH E O 35789 O O . HOH PC . ? 0.5779 0.5833 0.5614 -0.0761 0.0470 -0.0874 765 HOH E O 35790 O O . HOH PC . ? 0.4697 0.4535 0.4846 -0.0400 0.0354 -0.0429 766 HOH E O 35791 O O . HOH PC . ? 0.5548 0.5594 0.5381 -0.0145 0.0307 -0.0293 767 HOH E O 35792 O O . HOH PC . ? 0.5613 0.5606 0.5654 -0.0014 0.0150 -0.0095 768 HOH E O 35793 O O . HOH PC . ? 0.6848 0.7074 0.6962 -0.0426 0.0257 -0.0510 769 HOH E O 35794 O O . HOH PC . ? 0.7722 0.8696 0.7171 -0.0545 0.0098 -0.0735 770 HOH E O 35795 O O . HOH PC . ? 0.7328 0.7037 0.7619 -0.0031 0.0291 -0.0088 771 HOH E O 35796 O O . HOH PC . ? 0.6014 0.6355 0.5947 0.0035 -0.0028 -0.0136 772 HOH E O 35797 O O . HOH PC . ? 0.7393 0.7326 0.7488 0.0011 0.0147 -0.0039 773 HOH E O 35798 O O . HOH PC . ? 0.6786 0.6719 0.6919 -0.0436 0.0341 -0.0472 774 HOH E O 35799 O O . HOH PC . ? 0.6435 0.7116 0.6340 -0.0312 0.0079 -0.0509 775 HOH E O 35800 O O . HOH PC . ? 0.6568 0.6479 0.6526 -0.0101 0.0392 -0.0256 776 HOH E O 35801 O O . HOH PC . ? 0.7862 0.7908 0.7655 -0.0096 0.0276 -0.0184 777 HOH E O 35802 O O . HOH PC . ? 0.7883 0.7851 0.7657 -0.0294 0.0456 -0.0536 778 HOH E O 35803 O O . HOH PC . ? 0.7160 0.7225 0.7049 0.0037 0.0057 -0.0028 779 HOH E O 35804 O O . HOH PC . ? 0.7880 0.8025 0.8008 0.0044 0.0014 -0.0087 780 HOH E O 35805 O O . HOH PC . ? 0.7096 0.7247 0.7189 0.0069 -0.0005 -0.0069 781 HOH E O 35806 O O . HOH PC . ? 0.8776 0.8781 0.8872 0.0046 0.0055 -0.0027 782 HOH E O 35807 O O . HOH PC . ? 0.5722 0.5713 0.5896 0.0016 0.0078 -0.0052 783 HOH E O 35808 O O . HOH PC . ? 0.7382 0.7441 0.7527 0.0037 0.0040 -0.0060 784 HOH E O 35809 O O . HOH PC . ? 0.5135 0.5220 0.5387 -0.0152 0.0144 -0.0204 785 HOH E O 35810 O O . HOH PC . ? 0.4016 0.4093 0.3932 -0.0357 0.0334 -0.0540 786 HOH E O 35811 O O . HOH PC . ? 0.6461 0.6379 0.6418 -0.0438 0.0411 -0.0600 787 HOH E O 35812 O O . HOH PC . ? 0.6981 0.6980 0.6876 -0.0473 0.0407 -0.0652 788 HOH E O 35813 O O . HOH PC . ? 0.5657 0.5833 0.5598 -0.0199 0.0209 -0.0363 789 HOH E O 35814 O O . HOH PC . ? 0.5453 0.5633 0.5422 -0.0199 0.0201 -0.0360 790 HOH E O 35815 O O . HOH PC . ? 0.7130 0.7920 0.7052 -0.0259 0.0019 -0.0473 791 HOH E O 35816 O O . HOH PC . ? 0.6408 0.7246 0.6335 -0.0166 -0.0044 -0.0400 792 HOH E O 35817 O O . HOH PC . ? 0.6693 0.6495 0.6934 0.0000 0.0256 -0.0053 793 HOH E O 35818 O O . HOH PC . ? 0.5687 0.5335 0.5959 -0.0065 0.0352 -0.0156 794 HOH E O 35819 O O . HOH PC . ? 0.5517 0.5416 0.5428 -0.0179 0.0430 -0.0387 795 HOH E O 35820 O O . HOH PC . ? 0.3602 0.3702 0.3707 -0.0138 0.0171 -0.0264 796 HOH E O 35821 O O . HOH PC . ? 0.5394 0.5759 0.5287 0.0004 -0.0013 -0.0163 797 HOH E O 35822 O O . HOH PC . ? 0.5553 0.5397 0.5686 -0.0024 0.0347 -0.0126 798 HOH E O 35823 O O . HOH PC . ? 0.7406 0.7227 0.7582 -0.0010 0.0355 -0.0110 799 HOH E O 35824 O O . HOH PC . ? 0.4715 0.4370 0.4818 -0.0295 0.0438 -0.0431 800 HOH E O 35825 O O . HOH PC . ? 0.6216 0.5926 0.6177 -0.0316 0.0509 -0.0550 801 HOH E O 35826 O O . HOH PC . ? 0.6434 0.6413 0.6484 0.0004 0.0133 -0.0064 802 HOH E O 35827 O O . HOH PC . ? 0.6306 0.6292 0.6222 -0.0044 0.0237 -0.0110 803 HOH E O 35828 O O . HOH PC . ? 0.7543 0.7463 0.7751 -0.0006 0.0126 -0.0052 804 HOH E O 35829 O O . HOH PC . ? 0.4097 0.4266 0.4238 -0.0404 0.0261 -0.0473 805 HOH E O 35830 O O . HOH PC . ? 0.4380 0.4368 0.4486 -0.0432 0.0332 -0.0498 806 HOH E O 35831 O O . HOH PC . ? 0.7038 0.6692 0.7144 -0.0320 0.0436 -0.0439 807 HOH E O 35832 O O . HOH QC . ? 0.3273 0.2929 0.3151 -0.0189 0.0159 0.0402 601 HOH F O 35833 O O . HOH QC . ? 0.2817 0.2386 0.2760 -0.0025 0.0027 0.0329 602 HOH F O 35834 O O . HOH QC . ? 0.3603 0.3115 0.3531 -0.0137 0.0034 0.0382 603 HOH F O 35835 O O . HOH QC . ? 0.2903 0.2952 0.3329 -0.0082 0.0205 0.0343 604 HOH F O 35836 O O . HOH QC . ? 0.2261 0.1947 0.2334 -0.0118 0.0072 0.0365 605 HOH F O 35837 O O . HOH QC . ? 0.2428 0.1988 0.2257 -0.0178 0.0119 0.0413 606 HOH F O 35838 O O . HOH QC . ? 0.2816 0.2179 0.2352 -0.0325 0.0172 0.0512 607 HOH F O 35839 O O . HOH QC . ? 0.3743 0.3844 0.4103 -0.0287 0.0185 0.0427 608 HOH F O 35840 O O . HOH QC . ? 0.3245 0.2201 0.2675 -0.0268 0.0049 0.0507 609 HOH F O 35841 O O . HOH QC . ? 0.5130 0.4679 0.4854 -0.0239 0.0169 0.0444 610 HOH F O 35842 O O . HOH QC . ? 0.4393 0.4203 0.4339 -0.0075 0.0208 0.0281 611 HOH F O 35843 O O . HOH QC . ? 0.2411 0.1965 0.2315 -0.0092 0.0059 0.0369 612 HOH F O 35844 O O . HOH QC . ? 0.2791 0.2327 0.2741 -0.0231 0.0046 0.0410 613 HOH F O 35845 O O . HOH QC . ? 0.3162 0.2649 0.2717 -0.0286 0.0203 0.0483 614 HOH F O 35846 O O . HOH QC . ? 0.3061 0.2814 0.3024 -0.0034 0.0142 0.0281 615 HOH F O 35847 O O . HOH QC . ? 0.3663 0.3398 0.3807 -0.0121 0.0064 0.0364 616 HOH F O 35848 O O . HOH QC . ? 0.3285 0.2569 0.2700 -0.0303 0.0166 0.0533 617 HOH F O 35849 O O . HOH QC . ? 0.2827 0.2541 0.2895 -0.0060 0.0091 0.0327 618 HOH F O 35850 O O . HOH QC . ? 0.2903 0.2677 0.2969 0.0006 0.0117 0.0245 619 HOH F O 35851 O O . HOH QC . ? 0.3434 0.2818 0.3204 -0.0266 0.0073 0.0446 620 HOH F O 35852 O O . HOH QC . ? 0.2510 0.2086 0.2276 -0.0304 0.0185 0.0461 621 HOH F O 35853 O O . HOH QC . ? 0.3683 0.3717 0.4161 -0.0054 0.0154 0.0354 622 HOH F O 35854 O O . HOH QC . ? 0.5509 0.4974 0.5028 0.0026 0.0020 0.0390 623 HOH F O 35855 O O . HOH QC . ? 0.4380 0.4484 0.4944 -0.0009 0.0229 0.0323 624 HOH F O 35856 O O . HOH QC . ? 0.4459 0.3938 0.4253 -0.0607 0.0132 0.0498 625 HOH F O 35857 O O . HOH QC . ? 0.2911 0.2517 0.2801 -0.0223 0.0130 0.0422 626 HOH F O 35858 O O . HOH QC . ? 0.3677 0.3517 0.3602 -0.0272 0.0276 0.0402 627 HOH F O 35859 O O . HOH QC . ? 0.2855 0.2476 0.2654 -0.0220 0.0176 0.0422 628 HOH F O 35860 O O . HOH QC . ? 0.3329 0.2567 0.2754 -0.0283 0.0140 0.0531 629 HOH F O 35861 O O . HOH QC . ? 0.6784 0.6537 0.6660 -0.0465 0.0255 0.0486 630 HOH F O 35862 O O . HOH QC . ? 0.3623 0.2958 0.3367 -0.0142 0.0030 0.0414 631 HOH F O 35863 O O . HOH QC . ? 0.2790 0.2708 0.2904 -0.0164 0.0250 0.0345 632 HOH F O 35864 O O . HOH QC . ? 0.3887 0.3153 0.3606 -0.0412 0.0056 0.0459 633 HOH F O 35865 O O . HOH QC . ? 0.4292 0.3774 0.3945 0.0063 -0.0007 0.0350 634 HOH F O 35866 O O . HOH QC . ? 0.3791 0.3612 0.3693 -0.0120 0.0241 0.0306 635 HOH F O 35867 O O . HOH QC . ? 0.3070 0.3080 0.3430 -0.0089 0.0212 0.0333 636 HOH F O 35868 O O . HOH QC . ? 0.4079 0.3100 0.3607 -0.0185 0.0011 0.0457 637 HOH F O 35869 O O . HOH QC . ? 0.2759 0.2472 0.2834 -0.0099 0.0092 0.0352 638 HOH F O 35870 O O . HOH QC . ? 0.2914 0.2548 0.2766 -0.0058 0.0103 0.0339 639 HOH F O 35871 O O . HOH QC . ? 0.3772 0.3023 0.3293 -0.0406 0.0156 0.0533 640 HOH F O 35872 O O . HOH QC . ? 0.2813 0.2528 0.2942 -0.0069 0.0058 0.0336 641 HOH F O 35873 O O . HOH QC . ? 0.2943 0.2332 0.2673 -0.0084 0.0036 0.0402 642 HOH F O 35874 O O . HOH QC . ? 0.5484 0.4575 0.5117 -0.0524 0.0014 0.0421 643 HOH F O 35875 O O . HOH QC . ? 0.3204 0.3207 0.3409 -0.0193 0.0269 0.0360 644 HOH F O 35876 O O . HOH QC . ? 0.4441 0.4114 0.4193 -0.0440 0.0271 0.0492 645 HOH F O 35877 O O . HOH QC . ? 0.2810 0.2612 0.2975 0.0002 0.0123 0.0254 646 HOH F O 35878 O O . HOH QC . ? 0.4587 0.4472 0.4472 -0.0193 0.0312 0.0326 647 HOH F O 35879 O O . HOH QC . ? 0.3206 0.3228 0.3628 -0.0073 0.0181 0.0344 648 HOH F O 35880 O O . HOH QC . ? 0.5355 0.5212 0.5548 -0.0423 0.0006 0.0438 649 HOH F O 35881 O O . HOH QC . ? 0.3517 0.2856 0.3250 -0.0104 0.0024 0.0406 650 HOH F O 35882 O O . HOH QC . ? 0.3228 0.2894 0.3090 -0.0276 0.0190 0.0436 651 HOH F O 35883 O O . HOH QC . ? 0.4326 0.3502 0.3628 -0.0021 0.0012 0.0507 652 HOH F O 35884 O O . HOH QC . ? 0.3663 0.3000 0.3379 0.0055 -0.0040 0.0352 653 HOH F O 35885 O O . HOH QC . ? 0.3684 0.2470 0.2804 -0.0267 0.0082 0.0617 654 HOH F O 35886 O O . HOH QC . ? 0.4363 0.4033 0.4446 0.0017 0.0017 0.0276 655 HOH F O 35887 O O . HOH QC . ? 0.4632 0.4318 0.4522 0.0037 0.0053 0.0262 656 HOH F O 35888 O O . HOH QC . ? 0.5951 0.5462 0.5420 -0.0050 0.0086 0.0405 657 HOH F O 35889 O O . HOH QC . ? 0.3898 0.3651 0.4089 -0.0008 0.0055 0.0290 658 HOH F O 35890 O O . HOH QC . ? 0.4042 0.3851 0.4238 -0.0042 0.0116 0.0307 659 HOH F O 35891 O O . HOH QC . ? 0.3045 0.3008 0.3208 -0.0145 0.0270 0.0325 660 HOH F O 35892 O O . HOH QC . ? 0.2726 0.2376 0.2626 -0.0078 0.0110 0.0346 661 HOH F O 35893 O O . HOH QC . ? 0.5562 0.5315 0.5516 -0.0548 0.0195 0.0494 662 HOH F O 35894 O O . HOH QC . ? 0.4851 0.4722 0.5037 0.0008 0.0212 0.0191 663 HOH F O 35895 O O . HOH QC . ? 0.3569 0.3118 0.3440 0.0026 0.0009 0.0313 664 HOH F O 35896 O O . HOH QC . ? 0.4312 0.4147 0.4323 -0.0422 0.0223 0.0465 665 HOH F O 35897 O O . HOH QC . ? 0.3749 0.3176 0.3604 -0.0489 0.0028 0.0437 666 HOH F O 35898 O O . HOH QC . ? 0.3209 0.2917 0.3321 -0.0096 0.0064 0.0352 667 HOH F O 35899 O O . HOH QC . ? 0.3006 0.2703 0.3087 -0.0080 0.0073 0.0343 668 HOH F O 35900 O O . HOH QC . ? 0.3487 0.3494 0.3666 -0.0168 0.0297 0.0330 669 HOH F O 35901 O O . HOH QC . ? 0.4363 0.3503 0.3979 -0.0458 0.0065 0.0476 670 HOH F O 35902 O O . HOH QC . ? 0.7172 0.6980 0.7258 -0.0379 0.0143 0.0452 671 HOH F O 35903 O O . HOH QC . ? 0.5445 0.5459 0.5783 -0.0023 0.0310 0.0229 672 HOH F O 35904 O O . HOH QC . ? 0.4820 0.4698 0.4988 -0.0517 0.0034 0.0454 673 HOH F O 35905 O O . HOH QC . ? 0.4816 0.4709 0.5114 -0.0196 0.0046 0.0404 674 HOH F O 35906 O O . HOH QC . ? 0.3915 0.3502 0.3925 -0.0189 0.0037 0.0392 675 HOH F O 35907 O O . HOH QC . ? 0.4092 0.3412 0.3776 -0.0104 0.0032 0.0419 676 HOH F O 35908 O O . HOH QC . ? 0.3777 0.3195 0.3449 -0.0413 0.0167 0.0506 677 HOH F O 35909 O O . HOH QC . ? 0.5138 0.4782 0.5061 0.0085 -0.0007 0.0250 678 HOH F O 35910 O O . HOH QC . ? 0.4264 0.3422 0.3887 -0.0176 0.0018 0.0440 679 HOH F O 35911 O O . HOH QC . ? 0.3837 0.3124 0.3427 0.0040 -0.0025 0.0400 680 HOH F O 35912 O O . HOH QC . ? 0.5352 0.4434 0.4638 0.0009 -0.0015 0.0515 681 HOH F O 35913 O O . HOH QC . ? 0.3110 0.2993 0.3092 -0.0235 0.0281 0.0376 682 HOH F O 35914 O O . HOH QC . ? 0.5627 0.5649 0.6123 -0.0034 0.0144 0.0350 683 HOH F O 35915 O O . HOH QC . ? 0.5243 0.4132 0.4455 -0.0038 -0.0009 0.0554 684 HOH F O 35916 O O . HOH QC . ? 0.4303 0.3320 0.3838 -0.0349 0.0044 0.0475 685 HOH F O 35917 O O . HOH QC . ? 0.4907 0.4174 0.4666 -0.0441 0.0013 0.0424 686 HOH F O 35918 O O . HOH QC . ? 0.5239 0.5157 0.5339 -0.0419 0.0220 0.0460 687 HOH F O 35919 O O . HOH QC . ? 0.6688 0.6162 0.6605 -0.0113 0.0010 0.0369 688 HOH F O 35920 O O . HOH QC . ? 0.4126 0.3973 0.4384 0.0020 0.0158 0.0226 689 HOH F O 35921 O O . HOH QC . ? 0.3096 0.2855 0.3273 -0.0008 0.0071 0.0287 690 HOH F O 35922 O O . HOH QC . ? 0.6491 0.6018 0.6115 0.0047 0.0014 0.0348 691 HOH F O 35923 O O . HOH QC . ? 0.5944 0.5696 0.6135 0.0038 0.0038 0.0235 692 HOH F O 35924 O O . HOH QC . ? 0.5330 0.5340 0.5773 -0.0021 0.0212 0.0303 693 HOH F O 35925 O O . HOH QC . ? 0.4112 0.3373 0.3812 -0.0471 0.0070 0.0471 694 HOH F O 35926 O O . HOH QC . ? 0.5196 0.4928 0.5263 0.0046 0.0049 0.0230 695 HOH F O 35927 O O . HOH QC . ? 0.3272 0.3074 0.3447 -0.0013 0.0121 0.0276 696 HOH F O 35928 O O . HOH QC . ? 0.5226 0.5219 0.5349 -0.0137 0.0324 0.0288 697 HOH F O 35929 O O . HOH QC . ? 0.4048 0.3614 0.3876 -0.0609 0.0164 0.0506 698 HOH F O 35930 O O . HOH QC . ? 0.5775 0.5157 0.5612 -0.0438 0.0019 0.0428 699 HOH F O 35931 O O . HOH QC . ? 0.5119 0.4904 0.4967 -0.0265 0.0269 0.0406 700 HOH F O 35932 O O . HOH QC . ? 0.4366 0.4266 0.4734 -0.0073 0.0061 0.0361 701 HOH F O 35933 O O . HOH QC . ? 0.6382 0.5645 0.5908 0.0091 -0.0050 0.0407 702 HOH F O 35934 O O . HOH QC . ? 0.5021 0.4302 0.4805 -0.0406 -0.0003 0.0409 703 HOH F O 35935 O O . HOH QC . ? 0.5077 0.4270 0.4463 0.0044 -0.0025 0.0468 704 HOH F O 35936 O O . HOH QC . ? 0.5597 0.5263 0.5624 0.0066 -0.0003 0.0240 705 HOH F O 35937 O O . HOH QC . ? 0.6138 0.6089 0.6262 -0.0467 0.0217 0.0470 706 HOH F O 35938 O O . HOH QC . ? 0.5222 0.4748 0.5053 0.0102 -0.0040 0.0286 707 HOH F O 35939 O O . HOH QC . ? 0.5467 0.4722 0.4793 -0.0307 0.0176 0.0554 708 HOH F O 35940 O O . HOH QC . ? 0.5506 0.4554 0.5085 -0.0327 0.0029 0.0455 709 HOH F O 35941 O O . HOH QC . ? 0.4096 0.3887 0.4334 -0.0022 0.0072 0.0304 710 HOH F O 35942 O O . HOH QC . ? 0.5761 0.5707 0.6038 -0.0019 0.0258 0.0235 711 HOH F O 35943 O O . HOH QC . ? 0.4870 0.4565 0.4929 -0.0357 0.0067 0.0437 712 HOH F O 35944 O O . HOH QC . ? 0.5756 0.5122 0.5128 -0.0229 0.0165 0.0509 713 HOH F O 35945 O O . HOH QC . ? 0.4801 0.4838 0.4890 -0.0199 0.0365 0.0312 714 HOH F O 35946 O O . HOH QC . ? 0.4510 0.4045 0.4043 -0.0117 0.0138 0.0412 715 HOH F O 35947 O O . HOH QC . ? 0.5287 0.4386 0.4595 -0.0459 0.0188 0.0594 716 HOH F O 35948 O O . HOH QC . ? 0.6820 0.6814 0.7172 -0.0282 0.0024 0.0434 717 HOH F O 35949 O O . HOH QC . ? 0.5713 0.5558 0.5861 -0.0323 0.0129 0.0437 718 HOH F O 35950 O O . HOH QC . ? 0.6378 0.5783 0.6216 -0.0580 -0.0021 0.0401 719 HOH F O 35951 O O . HOH QC . ? 0.5253 0.5023 0.5038 -0.0280 0.0284 0.0412 720 HOH F O 35952 O O . HOH QC . ? 0.6216 0.5918 0.6285 0.0054 0.0018 0.0236 721 HOH F O 35953 O O . HOH QC . ? 0.4936 0.3660 0.4143 -0.0175 0.0024 0.0562 722 HOH F O 35954 O O . HOH QC . ? 0.6225 0.5000 0.5457 -0.0090 -0.0003 0.0545 723 HOH F O 35955 O O . HOH QC . ? 0.4832 0.4531 0.4518 -0.0308 0.0280 0.0440 724 HOH F O 35956 O O . HOH QC . ? 0.6203 0.4923 0.5381 -0.0132 0.0012 0.0570 725 HOH F O 35957 O O . HOH QC . ? 0.4079 0.3653 0.4100 -0.0091 0.0009 0.0349 726 HOH F O 35958 O O . HOH QC . ? 0.4119 0.3437 0.3718 0.0087 -0.0045 0.0381 727 HOH F O 35959 O O . HOH QC . ? 0.2825 0.2886 0.3235 -0.0116 0.0205 0.0359 728 HOH F O 35960 O O . HOH QC . ? 0.2528 0.2714 0.2949 -0.0114 0.0355 0.0301 729 HOH F O 35961 O O . HOH QC . ? 0.4374 0.4442 0.4635 -0.0454 0.0182 0.0465 730 HOH F O 35962 O O . HOH QC . ? 0.5373 0.4962 0.5424 -0.0090 -0.0003 0.0343 731 HOH F O 35963 O O . HOH QC . ? 0.4448 0.3980 0.4129 0.0048 0.0012 0.0337 732 HOH F O 35964 O O . HOH QC . ? 0.4087 0.3868 0.4131 0.0040 0.0091 0.0202 733 HOH F O 35965 O O . HOH QC . ? 0.6285 0.5261 0.5671 -0.0042 -0.0015 0.0488 734 HOH F O 35966 O O . HOH QC . ? 0.4473 0.3532 0.4036 -0.0490 0.0063 0.0479 735 HOH F O 35967 O O . HOH QC . ? 0.6126 0.6148 0.6387 -0.0548 0.0015 0.0461 736 HOH F O 35968 O O . HOH QC . ? 0.5601 0.5227 0.5660 -0.0170 0.0027 0.0381 737 HOH F O 35969 O O . HOH QC . ? 0.3896 0.3153 0.3232 -0.0389 0.0208 0.0570 738 HOH F O 35970 O O . HOH QC . ? 0.4295 0.3803 0.4260 -0.0081 -0.0005 0.0346 739 HOH F O 35971 O O . HOH QC . ? 0.6161 0.5925 0.6088 0.0034 0.0088 0.0217 740 HOH F O 35972 O O . HOH QC . ? 0.4654 0.4445 0.4823 0.0021 0.0105 0.0236 741 HOH F O 35973 O O . HOH QC . ? 0.5277 0.4861 0.5102 0.0055 0.0009 0.0297 742 HOH F O 35974 O O . HOH QC . ? 0.5418 0.5273 0.5727 -0.0025 0.0103 0.0310 743 HOH F O 35975 O O . HOH QC . ? 0.4199 0.4047 0.4345 0.0002 0.0185 0.0211 744 HOH F O 35976 O O . HOH QC . ? 0.5955 0.5890 0.5975 -0.0134 0.0308 0.0282 745 HOH F O 35977 O O . HOH QC . ? 0.6472 0.5826 0.5857 -0.0159 0.0122 0.0490 746 HOH F O 35978 O O . HOH QC . ? 0.7019 0.6765 0.6848 -0.0089 0.0187 0.0311 747 HOH F O 35979 O O . HOH QC . ? 0.5449 0.5099 0.5488 -0.0324 0.0051 0.0427 748 HOH F O 35980 O O . HOH QC . ? 0.6824 0.6727 0.7188 -0.0025 0.0123 0.0317 749 HOH F O 35981 O O . HOH QC . ? 0.6552 0.6162 0.6405 -0.0505 0.0178 0.0496 750 HOH F O 35982 O O . HOH QC . ? 0.3812 0.3718 0.3973 -0.0067 0.0235 0.0277 751 HOH F O 35983 O O . HOH QC . ? 0.4975 0.4318 0.4655 0.0057 -0.0034 0.0364 752 HOH F O 35984 O O . HOH QC . ? 0.2991 0.2588 0.2971 -0.0263 0.0070 0.0421 753 HOH F O 35985 O O . HOH QC . ? 0.3368 0.3031 0.3397 -0.0296 0.0081 0.0428 754 HOH F O 35986 O O . HOH QC . ? 0.3149 0.3194 0.3398 -0.0094 0.0336 0.0262 755 HOH F O 35987 O O . HOH QC . ? 0.3571 0.3770 0.4147 -0.0058 0.0272 0.0336 756 HOH F O 35988 O O . HOH QC . ? 0.4031 0.3703 0.4161 -0.0039 0.0008 0.0315 757 HOH F O 35989 O O . HOH QC . ? 0.3382 0.3100 0.3447 -0.0005 0.0076 0.0283 758 HOH F O 35990 O O . HOH QC . ? 0.4003 0.3420 0.3696 -0.0143 0.0082 0.0428 759 HOH F O 35991 O O . HOH QC . ? 0.3194 0.2877 0.3228 -0.0017 0.0065 0.0302 760 HOH F O 35992 O O . HOH QC . ? 0.3764 0.3233 0.3518 -0.0159 0.0092 0.0421 761 HOH F O 35993 O O . HOH QC . ? 0.4773 0.4691 0.4908 -0.0272 0.0219 0.0411 762 HOH F O 35994 O O . HOH QC . ? 0.4604 0.4593 0.4937 -0.0213 0.0125 0.0409 763 HOH F O 35995 O O . HOH QC . ? 0.5762 0.4725 0.5268 -0.0288 0.0026 0.0467 764 HOH F O 35996 O O . HOH QC . ? 0.5491 0.5079 0.5544 -0.0025 -0.0019 0.0305 765 HOH F O 35997 O O . HOH QC . ? 0.4654 0.3480 0.3797 -0.0397 0.0134 0.0626 766 HOH F O 35998 O O . HOH QC . ? 0.4935 0.4754 0.5214 -0.0069 0.0051 0.0345 767 HOH F O 35999 O O . HOH QC . ? 0.3031 0.2614 0.3035 -0.0018 0.0006 0.0315 768 HOH F O 36000 O O . HOH QC . ? 0.5181 0.4890 0.5296 0.0028 0.0031 0.0258 769 HOH F O 36001 O O . HOH QC . ? 0.5072 0.4571 0.4936 0.0098 -0.0049 0.0281 770 HOH F O 36002 O O . HOH QC . ? 0.5959 0.5541 0.5795 0.0074 -0.0007 0.0287 771 HOH F O 36003 O O . HOH QC . ? 0.6201 0.5252 0.5631 -0.0064 0.0001 0.0480 772 HOH F O 36004 O O . HOH QC . ? 0.6042 0.5800 0.6190 -0.0356 -0.0022 0.0414 773 HOH F O 36005 O O . HOH QC . ? 0.5198 0.5020 0.5262 0.0022 0.0146 0.0182 774 HOH F O 36006 O O . HOH QC . ? 0.5704 0.5177 0.5611 -0.0202 0.0030 0.0402 775 HOH F O 36007 O O . HOH QC . ? 0.6107 0.5704 0.6139 0.0035 -0.0025 0.0269 776 HOH F O 36008 O O . HOH QC . ? 0.5419 0.5115 0.5538 -0.0116 0.0046 0.0362 777 HOH F O 36009 O O . HOH QC . ? 0.6854 0.6373 0.6842 -0.0063 -0.0017 0.0331 778 HOH F O 36010 O O . HOH QC . ? 0.6358 0.5724 0.5868 0.0068 -0.0023 0.0405 779 HOH F O 36011 O O . HOH QC . ? 0.4982 0.4874 0.5216 -0.0253 0.0107 0.0418 780 HOH F O 36012 O O . HOH QC . ? 0.6497 0.6030 0.6464 -0.0169 0.0027 0.0386 781 HOH F O 36013 O O . HOH QC . ? 0.6169 0.5886 0.6056 0.0035 0.0068 0.0248 782 HOH F O 36014 O O . HOH QC . ? 0.6300 0.6005 0.6347 0.0048 0.0032 0.0241 783 HOH F O 36015 O O . HOH QC . ? 0.6416 0.6008 0.6413 -0.0451 -0.0014 0.0415 784 HOH F O 36016 O O . HOH QC . ? 0.7342 0.6836 0.7150 0.0127 -0.0059 0.0285 785 HOH F O 36017 O O . HOH QC . ? 0.5892 0.5683 0.6087 0.0031 0.0093 0.0227 786 HOH F O 36018 O O . HOH QC . ? 0.6298 0.6234 0.6618 -0.0245 0.0029 0.0421 787 HOH F O 36019 O O . HOH QC . ? 0.6639 0.5791 0.5953 0.0037 -0.0023 0.0495 788 HOH F O 36020 O O . HOH QC . ? 0.5337 0.5489 0.5919 -0.0068 0.0169 0.0381 789 HOH F O 36021 O O . HOH QC . ? 0.6269 0.6217 0.6463 -0.0057 0.0274 0.0249 790 HOH F O 36022 O O . HOH QC . ? 0.6582 0.5916 0.5895 -0.0093 0.0082 0.0491 791 HOH F O 36023 O O . HOH QC . ? 0.8056 0.7310 0.7246 -0.0425 0.0252 0.0603 792 HOH F O 36024 O O . HOH QC . ? 0.5043 0.4852 0.5252 0.0010 0.0117 0.0252 793 HOH F O 36025 O O . HOH QC . ? 0.7476 0.6501 0.7068 -0.0299 0.0006 0.0430 794 HOH F O 36026 O O . HOH QC . ? 0.6151 0.5814 0.6137 0.0080 -0.0007 0.0237 795 HOH F O 36027 O O . HOH QC . ? 0.6960 0.6523 0.6599 0.0133 -0.0046 0.0313 796 HOH F O 36028 O O . HOH QC . ? 0.7085 0.6095 0.6641 -0.0045 -0.0040 0.0406 797 HOH F O 36029 O O . HOH QC . ? 0.7183 0.6429 0.6390 -0.0476 0.0267 0.0612 798 HOH F O 36030 O O . HOH QC . ? 0.5064 0.4870 0.5236 0.0024 0.0121 0.0220 799 HOH F O 36031 O O . HOH QC . ? 0.4980 0.4852 0.5026 -0.0532 0.0208 0.0486 800 HOH F O 36032 O O . HOH QC . ? 0.6509 0.6485 0.6639 -0.0077 0.0326 0.0224 801 HOH F O 36033 O O . HOH QC . ? 0.7649 0.7141 0.7613 -0.0038 -0.0027 0.0319 802 HOH F O 36034 O O . HOH QC . ? 0.7390 0.7076 0.7064 -0.0350 0.0288 0.0461 803 HOH F O 36035 O O . HOH QC . ? 0.7027 0.6686 0.7155 -0.0051 -0.0005 0.0319 804 HOH F O 36036 O O . HOH QC . ? 0.6558 0.6339 0.6790 -0.0139 0.0013 0.0373 805 HOH F O 36037 O O . HOH QC . ? 0.6007 0.6258 0.6654 -0.0036 0.0290 0.0335 806 HOH F O 36038 O O . HOH QC . ? 0.6275 0.5560 0.6025 0.0044 -0.0055 0.0334 807 HOH F O 36039 O O . HOH QC . ? 0.6735 0.6053 0.6024 -0.0053 0.0054 0.0490 808 HOH F O 36040 O O . HOH QC . ? 0.5765 0.5624 0.6096 -0.0065 0.0051 0.0350 809 HOH F O 36041 O O . HOH QC . ? 0.9738 0.9018 0.9020 -0.0170 0.0119 0.0525 810 HOH F O 36042 O O . HOH QC . ? 0.7574 0.7238 0.7369 0.0051 0.0037 0.0273 811 HOH F O 36043 O O . HOH QC . ? 0.6977 0.6273 0.6741 -0.0341 0.0034 0.0437 812 HOH F O 36044 O O . HOH QC . ? 0.8329 0.8078 0.8420 0.0062 0.0037 0.0205 813 HOH F O 36045 O O . HOH QC . ? 0.6328 0.6117 0.6296 0.0045 0.0087 0.0190 814 HOH F O 36046 O O . HOH QC . ? 0.7960 0.7416 0.7711 0.0142 -0.0067 0.0302 815 HOH F O 36047 O O . HOH QC . ? 0.7367 0.7281 0.7224 -0.0244 0.0350 0.0346 816 HOH F O 36048 O O . HOH QC . ? 0.8139 0.7263 0.7317 -0.0178 0.0098 0.0574 817 HOH F O 36049 O O . HOH QC . ? 0.4404 0.3974 0.4253 0.0036 0.0015 0.0307 818 HOH F O 36050 O O . HOH QC . ? 0.6758 0.6667 0.7113 0.0010 0.0187 0.0257 819 HOH F O 36051 O O . HOH QC . ? 0.7655 0.7332 0.7726 0.0042 0.0010 0.0253 820 HOH F O 36052 O O . HOH QC . ? 0.7135 0.6553 0.6725 0.0171 -0.0082 0.0350 821 HOH F O 36053 O O . HOH QC . ? 0.5904 0.5665 0.5886 0.0065 0.0049 0.0199 822 HOH F O 36054 O O . HOH QC . ? 0.7402 0.7436 0.7651 -0.0579 0.0059 0.0471 823 HOH F O 36055 O O . HOH QC . ? 0.5053 0.3963 0.4341 -0.0490 0.0144 0.0588 824 HOH F O 36056 O O . HOH QC . ? 0.6189 0.6236 0.6647 -0.0020 0.0252 0.0290 825 HOH F O 36057 O O . HOH QC . ? 0.6652 0.6608 0.7091 -0.0057 0.0071 0.0367 826 HOH F O 36058 O O . HOH QC . ? 0.6763 0.6454 0.6886 -0.0160 0.0031 0.0378 827 HOH F O 36059 O O . HOH QC . ? 0.6876 0.6686 0.6836 -0.0484 0.0239 0.0484 828 HOH F O 36060 O O . HOH QC . ? 0.6950 0.6798 0.7289 -0.0043 0.0043 0.0338 829 HOH F O 36061 O O . HOH QC . ? 0.7006 0.6604 0.7073 -0.0008 -0.0028 0.0288 830 HOH F O 36062 O O . HOH QC . ? 0.8290 0.7374 0.7460 -0.0138 0.0070 0.0573 831 HOH F O 36063 O O . HOH QC . ? 0.7950 0.7722 0.7888 0.0057 0.0062 0.0198 832 HOH F O 36064 O O . HOH QC . ? 0.7016 0.6891 0.7328 0.0024 0.0183 0.0226 833 HOH F O 36065 O O . HOH QC . ? 0.6465 0.6296 0.6775 -0.0016 0.0074 0.0308 834 HOH F O 36066 O O . HOH QC . ? 0.7501 0.7335 0.7754 0.0018 0.0136 0.0240 835 HOH F O 36067 O O . HOH QC . ? 0.7170 0.7126 0.7582 -0.0019 0.0164 0.0311 836 HOH F O 36068 O O . HOH QC . ? 0.4177 0.3549 0.3734 -0.0455 0.0205 0.0537 837 HOH F O 36069 O O . HOH QC . ? 0.5227 0.5234 0.5368 -0.0111 0.0340 0.0256 838 HOH F O 36070 O O . HOH QC . ? 0.4718 0.4049 0.4318 -0.0433 0.0164 0.0522 839 HOH F O 36071 O O . HOH QC . ? 0.3901 0.3689 0.3912 0.0034 0.0103 0.0200 840 HOH F O 36072 O O . HOH QC . ? 0.4873 0.4413 0.4848 0.0027 -0.0029 0.0287 841 HOH F O 36073 O O . HOH QC . ? 0.4264 0.3811 0.4218 0.0047 -0.0027 0.0281 842 HOH F O 36074 O O . HOH QC . ? 0.4471 0.4064 0.4226 -0.0453 0.0225 0.0501 843 HOH F O 36075 O O . HOH QC . ? 0.5500 0.4548 0.4941 -0.0019 -0.0020 0.0466 844 HOH F O 36076 O O . HOH QC . ? 0.5703 0.5005 0.5051 -0.0107 0.0082 0.0494 845 HOH F O 36077 O O . HOH QC . ? 0.4515 0.4071 0.4525 -0.0009 -0.0020 0.0302 846 HOH F O 36078 O O . HOH QC . ? 0.5518 0.5303 0.5763 -0.0007 0.0061 0.0292 847 HOH F O 36079 O O . HOH QC . ? 0.6472 0.5951 0.6079 0.0092 -0.0026 0.0352 848 HOH F O 36080 O O . HOH QC . ? 0.5097 0.4240 0.4603 -0.0040 -0.0004 0.0451 849 HOH F O 36081 O O . HOH QC . ? 0.5100 0.4981 0.5190 -0.0034 0.0236 0.0220 850 HOH F O 36082 O O . HOH QC . ? 0.5532 0.4894 0.5121 -0.0467 0.0189 0.0532 851 HOH F O 36083 O O . HOH QC . ? 0.4944 0.4935 0.5152 -0.0318 0.0215 0.0428 852 HOH F O 36084 O O . HOH QC . ? 0.5650 0.5369 0.5511 -0.0049 0.0143 0.0300 853 HOH F O 36085 O O . HOH QC . ? 0.6226 0.5934 0.6274 -0.0382 0.0088 0.0447 854 HOH F O 36086 O O . HOH QC . ? 0.5283 0.5305 0.5441 -0.0160 0.0327 0.0309 855 HOH F O 36087 O O . HOH QC . ? 0.7566 0.6473 0.7052 -0.0292 0.0017 0.0460 856 HOH F O 36088 O O . HOH QC . ? 0.5636 0.5554 0.5737 -0.0080 0.0269 0.0260 857 HOH F O 36089 O O . HOH QC . ? 0.6395 0.6303 0.6535 -0.0293 0.0203 0.0422 858 HOH F O 36090 O O . HOH QC . ? 0.8667 0.8884 0.9097 -0.0471 -0.0009 0.0475 859 HOH F O 36091 O O . HOH QC . ? 0.7305 0.6457 0.6440 -0.0483 0.0255 0.0636 860 HOH F O 36092 O O . HOH QC . ? 0.8326 0.7236 0.7832 -0.0503 0.0028 0.0441 861 HOH F O 36093 O O . HOH QC . ? 0.6717 0.6558 0.7003 -0.0011 0.0110 0.0291 862 HOH F O 36094 O O . HOH QC . ? 0.7442 0.6779 0.6718 -0.0401 0.0253 0.0572 863 HOH F O 36095 O O . HOH QC . ? 0.7683 0.7260 0.7219 -0.0099 0.0139 0.0390 864 HOH F O 36096 O O . HOH QC . ? 0.6815 0.6441 0.6599 0.0057 0.0023 0.0288 865 HOH F O 36097 O O . HOH QC . ? 0.6030 0.5896 0.6222 0.0019 0.0210 0.0169 866 HOH F O 36098 O O . HOH QC . ? 0.6867 0.6632 0.7037 0.0052 0.0045 0.0208 867 HOH F O 36099 O O . HOH QC . ? 0.7601 0.7491 0.7847 0.0011 0.0225 0.0198 868 HOH F O 36100 O O . HOH QC . ? 0.8485 0.8369 0.8835 0.0021 0.0167 0.0251 869 HOH F O 36101 O O . HOH QC . ? 0.6300 0.5759 0.6157 -0.0167 0.0047 0.0404 870 HOH F O 36102 O O . HOH QC . ? 0.6611 0.6369 0.6511 -0.0042 0.0157 0.0277 871 HOH F O 36103 O O . HOH QC . ? 0.4779 0.4555 0.4743 -0.0007 0.0138 0.0242 872 HOH F O 36104 O O . HOH QC . ? 0.7412 0.7245 0.7406 -0.0007 0.0182 0.0197 873 HOH F O 36105 O O . HOH QC . ? 0.7209 0.7049 0.7238 0.0008 0.0176 0.0175 874 HOH F O 36106 O O . HOH QC . ? 0.5234 0.5068 0.5359 0.0014 0.0166 0.0196 875 HOH F O 36107 O O . HOH QC . ? 0.4967 0.4755 0.5224 0.0013 0.0064 0.0271 876 HOH F O 36108 O O . HOH QC . ? 0.5550 0.5338 0.5820 0.0007 0.0053 0.0281 877 HOH F O 36109 O O . HOH QC . ? 0.6188 0.5486 0.5952 -0.0255 0.0028 0.0427 878 HOH F O 36110 O O . HOH QC . ? 0.8481 0.7593 0.8097 -0.0179 0.0006 0.0433 879 HOH F O 36111 O O . HOH QC . ? 0.6137 0.5157 0.5710 -0.0131 -0.0019 0.0418 880 HOH F O 36112 O O . HOH QC . ? 0.6517 0.5699 0.6197 -0.0079 -0.0022 0.0392 881 HOH F O 36113 O O . HOH QC . ? 0.8194 0.7468 0.7928 -0.0068 -0.0014 0.0384 882 HOH F O 36114 O O . HOH QC . ? 0.7446 0.6658 0.7133 -0.0041 -0.0028 0.0383 883 HOH F O 36115 O O . HOH QC . ? 0.6148 0.5288 0.5751 0.0048 -0.0056 0.0383 884 HOH F O 36116 O O . HOH QC . ? 0.7402 0.6526 0.6948 0.0081 -0.0063 0.0400 885 HOH F O 36117 O O . HOH QC . ? 0.5783 0.4620 0.5150 0.0002 -0.0046 0.0469 886 HOH F O 36118 O O . HOH QC . ? 0.7615 0.7194 0.7419 -0.0510 0.0193 0.0504 887 HOH F O 36119 O O . HOH QC . ? 0.6964 0.6679 0.6867 -0.0543 0.0211 0.0500 888 HOH F O 36120 O O . HOH QC . ? 0.7544 0.7131 0.7243 -0.0473 0.0252 0.0513 889 HOH F O 36121 O O . HOH QC . ? 0.7611 0.7055 0.7200 -0.0489 0.0233 0.0537 890 HOH F O 36122 O O . HOH QC . ? 0.6751 0.6900 0.7309 -0.0115 0.0123 0.0408 891 HOH F O 36123 O O . HOH QC . ? 0.6577 0.6207 0.6258 -0.0187 0.0198 0.0406 892 HOH F O 36124 O O . HOH QC . ? 0.5074 0.4890 0.5309 0.0000 0.0112 0.0271 893 HOH F O 36125 O O . HOH QC . ? 0.5999 0.6036 0.6142 -0.0188 0.0341 0.0321 894 HOH F O 36126 O O . HOH QC . ? 0.7709 0.7637 0.7769 -0.0099 0.0291 0.0261 895 HOH F O 36127 O O . HOH QC . ? 0.6175 0.5199 0.5742 -0.0562 0.0038 0.0446 896 HOH F O 36128 O O . HOH QC . ? 0.6774 0.6705 0.7052 -0.0267 0.0089 0.0424 897 HOH F O 36129 O O . HOH QC . ? 0.7517 0.6742 0.7248 -0.0244 0.0007 0.0415 898 HOH F O 36130 O O . HOH QC . ? 0.5857 0.5684 0.5984 -0.0403 0.0109 0.0453 899 HOH F O 36131 O O . HOH QC . ? 0.7544 0.7544 0.7780 -0.0566 0.0034 0.0464 900 HOH F O 36132 O O . HOH QC . ? 0.6402 0.6319 0.6573 -0.0585 0.0036 0.0461 901 HOH F O 36133 O O . HOH QC . ? 0.6728 0.5648 0.6020 -0.0008 -0.0025 0.0518 902 HOH F O 36134 O O . HOH QC . ? 0.6757 0.6566 0.6996 0.0036 0.0109 0.0215 903 HOH F O 36135 O O . HOH QC . ? 0.6727 0.6444 0.6904 -0.0119 0.0006 0.0358 904 HOH F O 36136 O O . HOH QC . ? 0.6501 0.5504 0.5643 -0.0324 0.0147 0.0619 905 HOH F O 36137 O O . HOH QC . ? 0.6259 0.5079 0.5374 -0.0343 0.0119 0.0630 906 HOH F O 36138 O O . HOH QC . ? 0.9140 0.8277 0.8219 -0.0402 0.0225 0.0635 907 HOH F O 36139 O O . HOH QC . ? 0.3795 0.2655 0.3009 -0.0163 0.0040 0.0571 908 HOH F O 36140 O O . HOH QC . ? 0.3579 0.2315 0.2680 -0.0218 0.0058 0.0616 909 HOH F O 36141 O O . HOH QC . ? 0.5756 0.5150 0.5612 -0.0026 -0.0028 0.0337 910 HOH F O 36142 O O . HOH QC . ? 0.7858 0.7284 0.7762 -0.0049 -0.0029 0.0333 911 HOH F O 36143 O O . HOH QC . ? 0.6666 0.6026 0.6364 0.0103 -0.0056 0.0340 912 HOH F O 36144 O O . HOH QC . ? 0.7617 0.6893 0.7243 0.0096 -0.0058 0.0370 913 HOH F O 36145 O O . HOH QC . ? 0.4474 0.3427 0.3789 -0.0075 0.0005 0.0522 914 HOH F O 36146 O O . HOH QC . ? 0.3540 0.2276 0.2648 -0.0151 0.0030 0.0605 915 HOH F O 36147 O O . HOH QC . ? 0.9771 0.8539 0.9196 -0.0123 -0.0032 0.0425 916 HOH F O 36148 O O . HOH QC . ? 0.5679 0.4445 0.5078 -0.0213 -0.0004 0.0458 917 HOH F O 36149 O O . HOH QC . ? 0.7148 0.5862 0.6530 -0.0096 -0.0036 0.0435 918 HOH F O 36150 O O . HOH QC . ? 0.7425 0.6044 0.6713 -0.0068 -0.0037 0.0472 919 HOH F O # 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 77 ? ? ? A . n A 1 2 SER 2 78 ? ? ? A . n A 1 3 PRO 3 79 ? ? ? A . n A 1 4 SER 4 80 ? ? ? A . n A 1 5 ARG 5 81 ? ? ? A . n A 1 6 LYS 6 82 ? ? ? A . n A 1 7 PHE 7 83 83 PHE PHE A . n A 1 8 TYR 8 84 84 TYR TYR A . n A 1 9 TRP 9 85 85 TRP TRP A . n A 1 10 ARG 10 86 86 ARG ARG A . n A 1 11 ALA 11 87 87 ALA ALA A . n A 1 12 LYS 12 88 88 LYS LYS A . n A 1 13 SER 13 89 89 SER SER A . n A 1 14 GLN 14 90 90 GLN GLN A . n A 1 15 MET 15 91 91 MET MET A . n A 1 16 CYS 16 92 92 CYS CYS A . n A 1 17 GLU 17 93 93 GLU GLU A . n A 1 18 VAL 18 94 94 VAL VAL A . n A 1 19 LYS 19 95 95 LYS LYS A . n A 1 20 GLY 20 96 96 GLY GLY A . n A 1 21 TRP 21 97 97 TRP TRP A . n A 1 22 VAL 22 98 98 VAL VAL A . n A 1 23 PRO 23 99 99 PRO PRO A . n A 1 24 THR 24 100 100 THR THR A . n A 1 25 HIS 25 101 101 HIS HIS A . n A 1 26 ARG 26 102 102 ARG ARG A . n A 1 27 GLY 27 103 103 GLY GLY A . n A 1 28 PHE 28 104 104 PHE PHE A . n A 1 29 PRO 29 105 105 PRO PRO A . n A 1 30 TRP 30 106 106 TRP TRP A . n A 1 31 GLY 31 107 107 GLY GLY A . n A 1 32 PRO 32 108 108 PRO PRO A . n A 1 33 GLU 33 109 109 GLU GLU A . n A 1 34 LEU 34 110 110 LEU LEU A . n A 1 35 PRO 35 111 111 PRO PRO A . n A 1 36 GLY 36 112 112 GLY GLY A . n A 1 37 ASP 37 113 113 ASP ASP A . n A 1 38 LEU 38 114 114 LEU LEU A . n A 1 39 ILE 39 115 115 ILE ILE A . n A 1 40 LEU 40 116 116 LEU LEU A . n A 1 41 SER 41 117 117 SER SER A . n A 1 42 ARG 42 118 118 ARG ARG A . n A 1 43 ARG 43 119 119 ARG ARG A . n A 1 44 ALA 44 120 120 ALA ALA A . n A 1 45 TYR 45 121 121 TYR TYR A . n A 1 46 VAL 46 122 122 VAL VAL A . n A 1 47 SER 47 123 123 SER SER A . n A 1 48 CYS 48 124 124 CYS CYS A . n A 1 49 ASP 49 125 125 ASP ASP A . n A 1 50 LEU 50 126 126 LEU LEU A . n A 1 51 THR 51 127 127 THR THR A . n A 1 52 SER 52 128 128 SER SER A . n A 1 53 CYS 53 129 129 CYS CYS A . n A 1 54 PHE 54 130 130 PHE PHE A . n A 1 55 LYS 55 131 131 LYS LYS A . n A 1 56 PHE 56 132 132 PHE PHE A . n A 1 57 PHE 57 133 133 PHE PHE A . n A 1 58 ILE 58 134 134 ILE ILE A . n A 1 59 ALA 59 135 135 ALA ALA A . n A 1 60 TYR 60 136 136 TYR TYR A . n A 1 61 GLY 61 137 137 GLY GLY A . n A 1 62 LEU 62 138 138 LEU LEU A . n A 1 63 SER 63 139 139 SER SER A . n A 1 64 ALA 64 140 140 ALA ALA A . n A 1 65 ASN 65 141 141 ASN ASN A . n A 1 66 GLN 66 142 142 GLN GLN A . n A 1 67 HIS 67 143 143 HIS HIS A . n A 1 68 LEU 68 144 144 LEU LEU A . n A 1 69 LEU 69 145 145 LEU LEU A . n A 1 70 ASN 70 146 146 ASN ASN A . n A 1 71 THR 71 147 147 THR THR A . n A 1 72 SER 72 148 148 SER SER A . n A 1 73 MET 73 149 149 MET MET A . n A 1 74 GLU 74 150 150 GLU GLU A . n A 1 75 TRP 75 151 151 TRP TRP A . n A 1 76 GLU 76 152 152 GLU GLU A . n A 1 77 GLU 77 156 156 GLU GLU A . n A 1 78 SER 78 157 157 SER SER A . n A 1 79 LEU 79 158 158 LEU LEU A . n A 1 80 TYR 80 159 159 TYR TYR A . n A 1 81 LYS 81 160 160 LYS LYS A . n A 1 82 THR 82 161 161 THR THR A . n A 1 83 PRO 83 162 162 PRO PRO A . n A 1 84 ILE 84 163 163 ILE ILE A . n A 1 85 GLY 85 164 164 GLY GLY A . n A 1 86 SER 86 165 165 SER SER A . n A 1 87 ALA 87 166 166 ALA ALA A . n A 1 88 SER 88 167 167 SER SER A . n A 1 89 THR 89 168 168 THR THR A . n A 1 90 LEU 90 169 169 LEU LEU A . n A 1 91 SER 91 170 170 SER SER A . n A 1 92 THR 92 170 170 THR THR A A n A 1 93 SER 93 171 171 SER SER A . n A 1 94 GLU 94 172 172 GLU GLU A . n A 1 95 MET 95 173 173 MET MET A . n A 1 96 ILE 96 174 174 ILE ILE A . n A 1 97 LEU 97 175 175 LEU LEU A . n A 1 98 PRO 98 176 176 PRO PRO A . n A 1 99 GLY 99 177 177 GLY GLY A . n A 1 100 ARG 100 178 178 ARG ARG A . n A 1 101 SER 101 179 179 SER SER A . n A 1 102 SER 102 180 180 SER SER A . n A 1 103 SER 103 181 181 SER SER A . n A 1 104 ALA 104 182 182 ALA ALA A . n A 1 105 CYS 105 183 183 CYS CYS A . n A 1 106 PHE 106 184 184 PHE PHE A . n A 1 107 ASP 107 185 185 ASP ASP A . n A 1 108 GLY 108 186 186 GLY GLY A . n A 1 109 LEU 109 187 187 LEU LEU A . n A 1 110 LYS 110 188 188 LYS LYS A . n A 1 111 TRP 111 189 189 TRP TRP A . n A 1 112 THR 112 190 190 THR THR A . n A 1 113 VAL 113 191 191 VAL VAL A . n A 1 114 LEU 114 192 192 LEU LEU A . n A 1 115 VAL 115 193 193 VAL VAL A . n A 1 116 ALA 116 194 194 ALA ALA A . n A 1 117 ASN 117 195 195 ASN ASN A . n A 1 118 GLY 118 196 196 GLY GLY A . n A 1 119 ARG 119 197 197 ARG ARG A . n A 1 120 ASP 120 198 198 ASP ASP A . n A 1 121 ARG 121 199 199 ARG ARG A . n A 1 122 ASN 122 200 200 ASN ASN A . n A 1 123 SER 123 201 201 SER SER A . n A 1 124 PHE 124 202 202 PHE PHE A . n A 1 125 ILE 125 203 203 ILE ILE A . n A 1 126 MET 126 204 204 MET MET A . n A 1 127 ILE 127 205 205 ILE ILE A . n A 1 128 LYS 128 206 206 LYS LYS A . n A 1 129 TYR 129 207 207 TYR TYR A . n A 1 130 GLY 130 208 208 GLY GLY A . n A 1 131 GLU 131 209 209 GLU GLU A . n A 1 132 GLU 132 210 210 GLU GLU A . n A 1 133 VAL 133 211 211 VAL VAL A . n A 1 134 THR 134 212 212 THR THR A . n A 1 135 ASP 135 213 213 ASP ASP A . n A 1 136 THR 136 214 214 THR THR A . n A 1 137 PHE 137 215 215 PHE PHE A . n A 1 138 SER 138 216 216 SER SER A . n A 1 139 ALA 139 217 217 ALA ALA A . n A 1 140 SER 140 218 218 SER SER A . n A 1 141 ARG 141 219 219 ARG ARG A . n A 1 142 GLY 142 220 220 GLY GLY A . n A 1 143 GLY 143 221 221 GLY GLY A . n A 1 144 PRO 144 222 222 PRO PRO A . n A 1 145 LEU 145 223 223 LEU LEU A . n A 1 146 ARG 146 224 224 ARG ARG A . n A 1 147 LEU 147 225 225 LEU LEU A . n A 1 148 PRO 148 226 226 PRO PRO A . n A 1 149 ASN 149 227 227 ASN ASN A . n A 1 150 SER 150 228 228 SER SER A . n A 1 151 GLU 151 229 229 GLU GLU A . n A 1 152 CYS 152 230 230 CYS CYS A . n A 1 153 ILE 153 231 231 ILE ILE A . n A 1 154 CYS 154 232 232 CYS CYS A . n A 1 155 ILE 155 233 233 ILE ILE A . n A 1 156 GLU 156 234 234 GLU GLU A . n A 1 157 GLY 157 235 235 GLY GLY A . n A 1 158 SER 158 236 236 SER SER A . n A 1 159 CYS 159 237 237 CYS CYS A . n A 1 160 PHE 160 238 238 PHE PHE A . n A 1 161 VAL 161 239 239 VAL VAL A . n A 1 162 ILE 162 240 240 ILE ILE A . n A 1 163 VAL 163 241 241 VAL VAL A . n A 1 164 SER 164 242 242 SER SER A . n A 1 165 ASP 165 243 243 ASP ASP A . n A 1 166 GLY 166 244 244 GLY GLY A . n A 1 167 PRO 167 245 245 PRO PRO A . n A 1 168 ASN 168 246 246 ASN ASN A . n A 1 169 VAL 169 247 247 VAL VAL A . n A 1 170 ASN 170 248 248 ASN ASN A . n A 1 171 GLN 171 249 249 GLN GLN A . n A 1 172 SER 172 250 250 SER SER A . n A 1 173 VAL 173 251 251 VAL VAL A . n A 1 174 HIS 174 252 252 HIS HIS A . n A 1 175 ARG 175 253 253 ARG ARG A . n A 1 176 ILE 176 254 254 ILE ILE A . n A 1 177 TYR 177 255 255 TYR TYR A . n A 1 178 GLU 178 256 256 GLU GLU A . n A 1 179 LEU 179 257 257 LEU LEU A . n A 1 180 GLN 180 258 258 GLN GLN A . n A 1 181 ASN 181 259 259 ASN ASN A . n A 1 182 GLY 182 260 260 GLY GLY A . n A 1 183 THR 183 261 261 THR THR A . n A 1 184 VAL 184 262 262 VAL VAL A . n A 1 185 GLN 185 263 263 GLN GLN A . n A 1 186 ARG 186 264 264 ARG ARG A . n A 1 187 TRP 187 265 265 TRP TRP A . n A 1 188 LYS 188 266 266 LYS LYS A . n A 1 189 GLN 189 267 267 GLN GLN A . n A 1 190 LEU 190 268 268 LEU LEU A . n A 1 191 ASN 191 269 269 ASN ASN A . n A 1 192 THR 192 270 270 THR THR A . n A 1 193 THR 193 271 271 THR THR A . n A 1 194 GLY 194 272 272 GLY GLY A . n A 1 195 ILE 195 273 273 ILE ILE A . n A 1 196 ASN 196 274 274 ASN ASN A . n A 1 197 PHE 197 275 275 PHE PHE A . n A 1 198 GLU 198 276 276 GLU GLU A . n A 1 199 TYR 199 277 277 TYR TYR A . n A 1 200 SER 200 278 278 SER SER A . n A 1 201 THR 201 279 279 THR THR A . n A 1 202 CYS 202 280 280 CYS CYS A . n A 1 203 TYR 203 281 281 TYR TYR A . n A 1 204 THR 204 282 282 THR THR A . n A 1 205 ILE 205 283 283 ILE ILE A . n A 1 206 ASN 206 284 284 ASN ASN A . n A 1 207 ASN 207 285 285 ASN ASN A . n A 1 208 LEU 208 286 286 LEU LEU A . n A 1 209 ILE 209 287 287 ILE ILE A . n A 1 210 LYS 210 288 288 LYS LYS A . n A 1 211 CYS 211 289 289 CYS CYS A . n A 1 212 THR 212 290 290 THR THR A . n A 1 213 GLY 213 291 291 GLY GLY A . n A 1 214 THR 214 292 292 THR THR A . n A 1 215 ASN 215 293 293 ASN ASN A . n A 1 216 LEU 216 294 294 LEU LEU A . n A 1 217 TRP 217 295 295 TRP TRP A . n A 1 218 ASN 218 296 296 ASN ASN A . n A 1 219 ASP 219 297 297 ASP ASP A . n A 1 220 ALA 220 298 298 ALA ALA A . n A 1 221 LYS 221 299 299 LYS LYS A . n A 1 222 ARG 222 300 300 ARG ARG A . n A 1 223 PRO 223 301 301 PRO PRO A . n A 1 224 LEU 224 302 302 LEU LEU A . n A 1 225 LEU 225 303 303 LEU LEU A . n A 1 226 ARG 226 304 304 ARG ARG A . n A 1 227 PHE 227 305 305 PHE PHE A . n A 1 228 THR 228 306 306 THR THR A . n A 1 229 LYS 229 307 307 LYS LYS A . n A 1 230 GLU 230 309 309 GLU GLU A . n A 1 231 LEU 231 310 310 LEU LEU A . n A 1 232 ASN 232 311 311 ASN ASN A . n A 1 233 TYR 233 312 312 TYR TYR A . n A 1 234 GLN 234 313 313 GLN GLN A . n A 1 235 ILE 235 314 314 ILE ILE A . n A 1 236 VAL 236 315 315 VAL VAL A . n A 1 237 GLU 237 316 316 GLU GLU A . n A 1 238 PRO 238 317 317 PRO PRO A . n A 1 239 CYS 239 318 318 CYS CYS A . n A 1 240 ASN 240 319 319 ASN ASN A . n A 1 241 GLY 241 320 320 GLY GLY A . n A 1 242 ALA 242 321 321 ALA ALA A . n A 1 243 PRO 243 322 322 PRO PRO A . n A 1 244 THR 244 323 323 THR THR A . n A 1 245 ASP 245 324 324 ASP ASP A . n A 1 246 PHE 246 325 325 PHE PHE A . n A 1 247 PRO 247 326 326 PRO PRO A . n A 1 248 ARG 248 327 327 ARG ARG A . n A 1 249 GLY 249 328 328 GLY GLY A . n A 1 250 GLY 250 329 329 GLY GLY A . n A 1 251 LEU 251 330 330 LEU LEU A . n A 1 252 THR 252 333 333 THR THR A . n A 1 253 THR 253 334 334 THR THR A . n A 1 254 PRO 254 335 335 PRO PRO A . n A 1 255 SER 255 336 336 SER SER A . n A 1 256 CYS 256 337 337 CYS CYS A . n A 1 257 LYS 257 339 339 LYS LYS A . n A 1 258 MET 258 340 340 MET MET A . n A 1 259 ALA 259 341 341 ALA ALA A . n A 1 260 GLN 260 342 342 GLN GLN A . n A 1 261 GLU 261 343 343 GLU GLU A . n A 1 262 LYS 262 344 344 LYS LYS A . n A 1 263 GLY 263 345 345 GLY GLY A . n A 1 264 GLU 264 346 346 GLU GLU A . n A 1 265 GLY 265 347 347 GLY GLY A . n A 1 266 GLY 266 348 348 GLY GLY A . n A 1 267 ILE 267 349 349 ILE ILE A . n A 1 268 GLN 268 350 350 GLN GLN A . n A 1 269 GLY 269 351 351 GLY GLY A . n A 1 270 PHE 270 352 352 PHE PHE A . n A 1 271 ILE 271 353 353 ILE ILE A . n A 1 272 LEU 272 354 354 LEU LEU A . n A 1 273 ASP 273 355 355 ASP ASP A . n A 1 274 GLU 274 356 356 GLU GLU A . n A 1 275 LYS 275 357 357 LYS LYS A . n A 1 276 PRO 276 359 359 PRO PRO A . n A 1 277 ALA 277 360 360 ALA ALA A . n A 1 278 TRP 278 361 361 TRP TRP A . n A 1 279 THR 279 362 362 THR THR A . n A 1 280 SER 280 363 363 SER SER A . n A 1 281 LYS 281 364 364 LYS LYS A . n A 1 282 THR 282 365 365 THR THR A . n A 1 283 LYS 283 366 366 LYS LYS A . n A 1 284 ALA 284 367 367 ALA ALA A . n A 1 285 GLU 285 368 368 GLU GLU A . n A 1 286 SER 286 369 369 SER SER A . n A 1 287 SER 287 370 370 SER SER A . n A 1 288 GLN 288 371 371 GLN GLN A . n A 1 289 ASN 289 372 372 ASN ASN A . n A 1 290 GLY 290 373 373 GLY GLY A . n A 1 291 PHE 291 374 374 PHE PHE A . n A 1 292 VAL 292 375 375 VAL VAL A . n A 1 293 LEU 293 376 376 LEU LEU A . n A 1 294 GLU 294 377 377 GLU GLU A . n A 1 295 GLN 295 378 378 GLN GLN A . n A 1 296 ILE 296 379 379 ILE ILE A . n A 1 297 PRO 297 380 380 PRO PRO A . n A 1 298 ASN 298 381 381 ASN ASN A . n A 1 299 GLY 299 382 382 GLY GLY A . n A 1 300 ILE 300 383 383 ILE ILE A . n A 1 301 GLU 301 384 384 GLU GLU A . n A 1 302 SER 302 385 385 SER SER A . n A 1 303 GLU 303 387 387 GLU GLU A . n A 1 304 GLY 304 388 388 GLY GLY A . n A 1 305 THR 305 390 390 THR THR A . n A 1 306 VAL 306 391 391 VAL VAL A . n A 1 307 SER 307 392 392 SER SER A . n A 1 308 LEU 308 393 393 LEU LEU A . n A 1 309 SER 309 394 394 SER SER A . n A 1 310 TYR 310 395 395 TYR TYR A . n A 1 311 GLU 311 396 396 GLU GLU A . n A 1 312 LEU 312 397 397 LEU LEU A . n A 1 313 PHE 313 398 398 PHE PHE A . n A 1 314 SER 314 399 399 SER SER A . n A 1 315 ASN 315 401 401 ASN ASN A . n A 1 316 LYS 316 402 402 LYS LYS A . n A 1 317 ARG 317 403 403 ARG ARG A . n A 1 318 THR 318 404 404 THR THR A . n A 1 319 GLY 319 405 405 GLY GLY A . n A 1 320 ARG 320 406 406 ARG ARG A . n A 1 321 SER 321 407 407 SER SER A . n A 1 322 GLY 322 408 408 GLY GLY A . n A 1 323 PHE 323 409 409 PHE PHE A . n A 1 324 PHE 324 410 410 PHE PHE A . n A 1 325 GLN 325 411 411 GLN GLN A . n A 1 326 PRO 326 412 412 PRO PRO A . n A 1 327 LYS 327 413 413 LYS LYS A . n A 1 328 GLY 328 413 413 GLY GLY A A n A 1 329 ASP 329 414 414 ASP ASP A . n A 1 330 LEU 330 415 415 LEU LEU A . n A 1 331 ILE 331 415 415 ILE ILE A A n A 1 332 SER 332 415 415 SER SER A B n A 1 333 GLY 333 416 416 GLY GLY A . n A 1 334 CYS 334 417 417 CYS CYS A . n A 1 335 GLN 335 418 418 GLN GLN A . n A 1 336 ARG 336 419 419 ARG ARG A . n A 1 337 ILE 337 420 420 ILE ILE A . n A 1 338 CYS 338 421 421 CYS CYS A . n A 1 339 PHE 339 422 422 PHE PHE A . n A 1 340 TRP 340 423 423 TRP TRP A . n A 1 341 LEU 341 424 424 LEU LEU A . n A 1 342 GLU 342 425 425 GLU GLU A . n A 1 343 ILE 343 426 426 ILE ILE A . n A 1 344 GLU 344 427 427 GLU GLU A . n A 1 345 ASP 345 428 428 ASP ASP A . n A 1 346 GLN 346 429 429 GLN GLN A . n A 1 347 THR 347 430 430 THR THR A . n A 1 348 VAL 348 431 431 VAL VAL A . n A 1 349 GLY 349 432 432 GLY GLY A . n A 1 350 LEU 350 433 433 LEU LEU A . n A 1 351 GLY 351 438 438 GLY GLY A . n A 1 352 MET 352 439 439 MET MET A . n A 1 353 ILE 353 440 440 ILE ILE A . n A 1 354 GLN 354 441 441 GLN GLN A . n A 1 355 GLU 355 442 442 GLU GLU A . n A 1 356 LEU 356 443 443 LEU LEU A . n A 1 357 SER 357 444 444 SER SER A . n A 1 358 THR 358 445 445 THR THR A . n A 1 359 PHE 359 446 446 PHE PHE A . n A 1 360 CYS 360 447 447 CYS CYS A . n A 1 361 GLY 361 448 448 GLY GLY A . n A 1 362 ILE 362 449 449 ILE ILE A . n A 1 363 ASN 363 450 450 ASN ASN A . n A 1 364 SER 364 451 451 SER SER A . n A 1 365 PRO 365 452 452 PRO PRO A . n A 1 366 VAL 366 453 453 VAL VAL A . n A 1 367 GLN 367 454 454 GLN GLN A . n A 1 368 ASN 368 455 455 ASN ASN A . n A 1 369 ILE 369 456 456 ILE ILE A . n A 1 370 ASN 370 457 457 ASN ASN A . n A 1 371 TRP 371 458 458 TRP TRP A . n A 1 372 ASP 372 459 459 ASP ASP A . n A 1 373 SER 373 460 460 SER SER A . n B 1 1 GLY 1 77 ? ? ? B . n B 1 2 SER 2 78 ? ? ? B . n B 1 3 PRO 3 79 ? ? ? B . n B 1 4 SER 4 80 ? ? ? B . n B 1 5 ARG 5 81 ? ? ? B . n B 1 6 LYS 6 82 ? ? ? B . n B 1 7 PHE 7 83 83 PHE PHE B . n B 1 8 TYR 8 84 84 TYR TYR B . n B 1 9 TRP 9 85 85 TRP TRP B . n B 1 10 ARG 10 86 86 ARG ARG B . n B 1 11 ALA 11 87 87 ALA ALA B . n B 1 12 LYS 12 88 88 LYS LYS B . n B 1 13 SER 13 89 89 SER SER B . n B 1 14 GLN 14 90 90 GLN GLN B . n B 1 15 MET 15 91 91 MET MET B . n B 1 16 CYS 16 92 92 CYS CYS B . n B 1 17 GLU 17 93 93 GLU GLU B . n B 1 18 VAL 18 94 94 VAL VAL B . n B 1 19 LYS 19 95 95 LYS LYS B . n B 1 20 GLY 20 96 96 GLY GLY B . n B 1 21 TRP 21 97 97 TRP TRP B . n B 1 22 VAL 22 98 98 VAL VAL B . n B 1 23 PRO 23 99 99 PRO PRO B . n B 1 24 THR 24 100 100 THR THR B . n B 1 25 HIS 25 101 101 HIS HIS B . n B 1 26 ARG 26 102 102 ARG ARG B . n B 1 27 GLY 27 103 103 GLY GLY B . n B 1 28 PHE 28 104 104 PHE PHE B . n B 1 29 PRO 29 105 105 PRO PRO B . n B 1 30 TRP 30 106 106 TRP TRP B . n B 1 31 GLY 31 107 107 GLY GLY B . n B 1 32 PRO 32 108 108 PRO PRO B . n B 1 33 GLU 33 109 109 GLU GLU B . n B 1 34 LEU 34 110 110 LEU LEU B . n B 1 35 PRO 35 111 111 PRO PRO B . n B 1 36 GLY 36 112 112 GLY GLY B . n B 1 37 ASP 37 113 113 ASP ASP B . n B 1 38 LEU 38 114 114 LEU LEU B . n B 1 39 ILE 39 115 115 ILE ILE B . n B 1 40 LEU 40 116 116 LEU LEU B . n B 1 41 SER 41 117 117 SER SER B . n B 1 42 ARG 42 118 118 ARG ARG B . n B 1 43 ARG 43 119 119 ARG ARG B . n B 1 44 ALA 44 120 120 ALA ALA B . n B 1 45 TYR 45 121 121 TYR TYR B . n B 1 46 VAL 46 122 122 VAL VAL B . n B 1 47 SER 47 123 123 SER SER B . n B 1 48 CYS 48 124 124 CYS CYS B . n B 1 49 ASP 49 125 125 ASP ASP B . n B 1 50 LEU 50 126 126 LEU LEU B . n B 1 51 THR 51 127 127 THR THR B . n B 1 52 SER 52 128 128 SER SER B . n B 1 53 CYS 53 129 129 CYS CYS B . n B 1 54 PHE 54 130 130 PHE PHE B . n B 1 55 LYS 55 131 131 LYS LYS B . n B 1 56 PHE 56 132 132 PHE PHE B . n B 1 57 PHE 57 133 133 PHE PHE B . n B 1 58 ILE 58 134 134 ILE ILE B . n B 1 59 ALA 59 135 135 ALA ALA B . n B 1 60 TYR 60 136 136 TYR TYR B . n B 1 61 GLY 61 137 137 GLY GLY B . n B 1 62 LEU 62 138 138 LEU LEU B . n B 1 63 SER 63 139 139 SER SER B . n B 1 64 ALA 64 140 140 ALA ALA B . n B 1 65 ASN 65 141 141 ASN ASN B . n B 1 66 GLN 66 142 142 GLN GLN B . n B 1 67 HIS 67 143 143 HIS HIS B . n B 1 68 LEU 68 144 144 LEU LEU B . n B 1 69 LEU 69 145 145 LEU LEU B . n B 1 70 ASN 70 146 146 ASN ASN B . n B 1 71 THR 71 147 147 THR THR B . n B 1 72 SER 72 148 148 SER SER B . n B 1 73 MET 73 149 149 MET MET B . n B 1 74 GLU 74 150 150 GLU GLU B . n B 1 75 TRP 75 151 151 TRP TRP B . n B 1 76 GLU 76 152 152 GLU GLU B . n B 1 77 GLU 77 156 156 GLU GLU B . n B 1 78 SER 78 157 157 SER SER B . n B 1 79 LEU 79 158 158 LEU LEU B . n B 1 80 TYR 80 159 159 TYR TYR B . n B 1 81 LYS 81 160 160 LYS LYS B . n B 1 82 THR 82 161 161 THR THR B . n B 1 83 PRO 83 162 162 PRO PRO B . n B 1 84 ILE 84 163 163 ILE ILE B . n B 1 85 GLY 85 164 164 GLY GLY B . n B 1 86 SER 86 165 165 SER SER B . n B 1 87 ALA 87 166 166 ALA ALA B . n B 1 88 SER 88 167 167 SER SER B . n B 1 89 THR 89 168 168 THR THR B . n B 1 90 LEU 90 169 169 LEU LEU B . n B 1 91 SER 91 170 170 SER SER B . n B 1 92 THR 92 170 170 THR THR B A n B 1 93 SER 93 171 171 SER SER B . n B 1 94 GLU 94 172 172 GLU GLU B . n B 1 95 MET 95 173 173 MET MET B . n B 1 96 ILE 96 174 174 ILE ILE B . n B 1 97 LEU 97 175 175 LEU LEU B . n B 1 98 PRO 98 176 176 PRO PRO B . n B 1 99 GLY 99 177 177 GLY GLY B . n B 1 100 ARG 100 178 178 ARG ARG B . n B 1 101 SER 101 179 179 SER SER B . n B 1 102 SER 102 180 180 SER SER B . n B 1 103 SER 103 181 181 SER SER B . n B 1 104 ALA 104 182 182 ALA ALA B . n B 1 105 CYS 105 183 183 CYS CYS B . n B 1 106 PHE 106 184 184 PHE PHE B . n B 1 107 ASP 107 185 185 ASP ASP B . n B 1 108 GLY 108 186 186 GLY GLY B . n B 1 109 LEU 109 187 187 LEU LEU B . n B 1 110 LYS 110 188 188 LYS LYS B . n B 1 111 TRP 111 189 189 TRP TRP B . n B 1 112 THR 112 190 190 THR THR B . n B 1 113 VAL 113 191 191 VAL VAL B . n B 1 114 LEU 114 192 192 LEU LEU B . n B 1 115 VAL 115 193 193 VAL VAL B . n B 1 116 ALA 116 194 194 ALA ALA B . n B 1 117 ASN 117 195 195 ASN ASN B . n B 1 118 GLY 118 196 196 GLY GLY B . n B 1 119 ARG 119 197 197 ARG ARG B . n B 1 120 ASP 120 198 198 ASP ASP B . n B 1 121 ARG 121 199 199 ARG ARG B . n B 1 122 ASN 122 200 200 ASN ASN B . n B 1 123 SER 123 201 201 SER SER B . n B 1 124 PHE 124 202 202 PHE PHE B . n B 1 125 ILE 125 203 203 ILE ILE B . n B 1 126 MET 126 204 204 MET MET B . n B 1 127 ILE 127 205 205 ILE ILE B . n B 1 128 LYS 128 206 206 LYS LYS B . n B 1 129 TYR 129 207 207 TYR TYR B . n B 1 130 GLY 130 208 208 GLY GLY B . n B 1 131 GLU 131 209 209 GLU GLU B . n B 1 132 GLU 132 210 210 GLU GLU B . n B 1 133 VAL 133 211 211 VAL VAL B . n B 1 134 THR 134 212 212 THR THR B . n B 1 135 ASP 135 213 213 ASP ASP B . n B 1 136 THR 136 214 214 THR THR B . n B 1 137 PHE 137 215 215 PHE PHE B . n B 1 138 SER 138 216 216 SER SER B . n B 1 139 ALA 139 217 217 ALA ALA B . n B 1 140 SER 140 218 218 SER SER B . n B 1 141 ARG 141 219 219 ARG ARG B . n B 1 142 GLY 142 220 220 GLY GLY B . n B 1 143 GLY 143 221 221 GLY GLY B . n B 1 144 PRO 144 222 222 PRO PRO B . n B 1 145 LEU 145 223 223 LEU LEU B . n B 1 146 ARG 146 224 224 ARG ARG B . n B 1 147 LEU 147 225 225 LEU LEU B . n B 1 148 PRO 148 226 226 PRO PRO B . n B 1 149 ASN 149 227 227 ASN ASN B . n B 1 150 SER 150 228 228 SER SER B . n B 1 151 GLU 151 229 229 GLU GLU B . n B 1 152 CYS 152 230 230 CYS CYS B . n B 1 153 ILE 153 231 231 ILE ILE B . n B 1 154 CYS 154 232 232 CYS CYS B . n B 1 155 ILE 155 233 233 ILE ILE B . n B 1 156 GLU 156 234 234 GLU GLU B . n B 1 157 GLY 157 235 235 GLY GLY B . n B 1 158 SER 158 236 236 SER SER B . n B 1 159 CYS 159 237 237 CYS CYS B . n B 1 160 PHE 160 238 238 PHE PHE B . n B 1 161 VAL 161 239 239 VAL VAL B . n B 1 162 ILE 162 240 240 ILE ILE B . n B 1 163 VAL 163 241 241 VAL VAL B . n B 1 164 SER 164 242 242 SER SER B . n B 1 165 ASP 165 243 243 ASP ASP B . n B 1 166 GLY 166 244 244 GLY GLY B . n B 1 167 PRO 167 245 245 PRO PRO B . n B 1 168 ASN 168 246 246 ASN ASN B . n B 1 169 VAL 169 247 247 VAL VAL B . n B 1 170 ASN 170 248 248 ASN ASN B . n B 1 171 GLN 171 249 249 GLN GLN B . n B 1 172 SER 172 250 250 SER SER B . n B 1 173 VAL 173 251 251 VAL VAL B . n B 1 174 HIS 174 252 252 HIS HIS B . n B 1 175 ARG 175 253 253 ARG ARG B . n B 1 176 ILE 176 254 254 ILE ILE B . n B 1 177 TYR 177 255 255 TYR TYR B . n B 1 178 GLU 178 256 256 GLU GLU B . n B 1 179 LEU 179 257 257 LEU LEU B . n B 1 180 GLN 180 258 258 GLN GLN B . n B 1 181 ASN 181 259 259 ASN ASN B . n B 1 182 GLY 182 260 260 GLY GLY B . n B 1 183 THR 183 261 261 THR THR B . n B 1 184 VAL 184 262 262 VAL VAL B . n B 1 185 GLN 185 263 263 GLN GLN B . n B 1 186 ARG 186 264 264 ARG ARG B . n B 1 187 TRP 187 265 265 TRP TRP B . n B 1 188 LYS 188 266 266 LYS LYS B . n B 1 189 GLN 189 267 267 GLN GLN B . n B 1 190 LEU 190 268 268 LEU LEU B . n B 1 191 ASN 191 269 269 ASN ASN B . n B 1 192 THR 192 270 270 THR THR B . n B 1 193 THR 193 271 271 THR THR B . n B 1 194 GLY 194 272 272 GLY GLY B . n B 1 195 ILE 195 273 273 ILE ILE B . n B 1 196 ASN 196 274 274 ASN ASN B . n B 1 197 PHE 197 275 275 PHE PHE B . n B 1 198 GLU 198 276 276 GLU GLU B . n B 1 199 TYR 199 277 277 TYR TYR B . n B 1 200 SER 200 278 278 SER SER B . n B 1 201 THR 201 279 279 THR THR B . n B 1 202 CYS 202 280 280 CYS CYS B . n B 1 203 TYR 203 281 281 TYR TYR B . n B 1 204 THR 204 282 282 THR THR B . n B 1 205 ILE 205 283 283 ILE ILE B . n B 1 206 ASN 206 284 284 ASN ASN B . n B 1 207 ASN 207 285 285 ASN ASN B . n B 1 208 LEU 208 286 286 LEU LEU B . n B 1 209 ILE 209 287 287 ILE ILE B . n B 1 210 LYS 210 288 288 LYS LYS B . n B 1 211 CYS 211 289 289 CYS CYS B . n B 1 212 THR 212 290 290 THR THR B . n B 1 213 GLY 213 291 291 GLY GLY B . n B 1 214 THR 214 292 292 THR THR B . n B 1 215 ASN 215 293 293 ASN ASN B . n B 1 216 LEU 216 294 294 LEU LEU B . n B 1 217 TRP 217 295 295 TRP TRP B . n B 1 218 ASN 218 296 296 ASN ASN B . n B 1 219 ASP 219 297 297 ASP ASP B . n B 1 220 ALA 220 298 298 ALA ALA B . n B 1 221 LYS 221 299 299 LYS LYS B . n B 1 222 ARG 222 300 300 ARG ARG B . n B 1 223 PRO 223 301 301 PRO PRO B . n B 1 224 LEU 224 302 302 LEU LEU B . n B 1 225 LEU 225 303 303 LEU LEU B . n B 1 226 ARG 226 304 304 ARG ARG B . n B 1 227 PHE 227 305 305 PHE PHE B . n B 1 228 THR 228 306 306 THR THR B . n B 1 229 LYS 229 307 307 LYS LYS B . n B 1 230 GLU 230 309 309 GLU GLU B . n B 1 231 LEU 231 310 310 LEU LEU B . n B 1 232 ASN 232 311 311 ASN ASN B . n B 1 233 TYR 233 312 312 TYR TYR B . n B 1 234 GLN 234 313 313 GLN GLN B . n B 1 235 ILE 235 314 314 ILE ILE B . n B 1 236 VAL 236 315 315 VAL VAL B . n B 1 237 GLU 237 316 316 GLU GLU B . n B 1 238 PRO 238 317 317 PRO PRO B . n B 1 239 CYS 239 318 318 CYS CYS B . n B 1 240 ASN 240 319 319 ASN ASN B . n B 1 241 GLY 241 320 320 GLY GLY B . n B 1 242 ALA 242 321 321 ALA ALA B . n B 1 243 PRO 243 322 322 PRO PRO B . n B 1 244 THR 244 323 323 THR THR B . n B 1 245 ASP 245 324 324 ASP ASP B . n B 1 246 PHE 246 325 325 PHE PHE B . n B 1 247 PRO 247 326 326 PRO PRO B . n B 1 248 ARG 248 327 327 ARG ARG B . n B 1 249 GLY 249 328 328 GLY GLY B . n B 1 250 GLY 250 329 329 GLY GLY B . n B 1 251 LEU 251 330 330 LEU LEU B . n B 1 252 THR 252 333 333 THR THR B . n B 1 253 THR 253 334 334 THR THR B . n B 1 254 PRO 254 335 335 PRO PRO B . n B 1 255 SER 255 336 336 SER SER B . n B 1 256 CYS 256 337 337 CYS CYS B . n B 1 257 LYS 257 339 339 LYS LYS B . n B 1 258 MET 258 340 340 MET MET B . n B 1 259 ALA 259 341 341 ALA ALA B . n B 1 260 GLN 260 342 342 GLN GLN B . n B 1 261 GLU 261 343 343 GLU GLU B . n B 1 262 LYS 262 344 344 LYS LYS B . n B 1 263 GLY 263 345 345 GLY GLY B . n B 1 264 GLU 264 346 346 GLU GLU B . n B 1 265 GLY 265 347 347 GLY GLY B . n B 1 266 GLY 266 348 348 GLY GLY B . n B 1 267 ILE 267 349 349 ILE ILE B . n B 1 268 GLN 268 350 350 GLN GLN B . n B 1 269 GLY 269 351 351 GLY GLY B . n B 1 270 PHE 270 352 352 PHE PHE B . n B 1 271 ILE 271 353 353 ILE ILE B . n B 1 272 LEU 272 354 354 LEU LEU B . n B 1 273 ASP 273 355 355 ASP ASP B . n B 1 274 GLU 274 356 356 GLU GLU B . n B 1 275 LYS 275 357 357 LYS LYS B . n B 1 276 PRO 276 359 359 PRO PRO B . n B 1 277 ALA 277 360 360 ALA ALA B . n B 1 278 TRP 278 361 361 TRP TRP B . n B 1 279 THR 279 362 362 THR THR B . n B 1 280 SER 280 363 363 SER SER B . n B 1 281 LYS 281 364 364 LYS LYS B . n B 1 282 THR 282 365 365 THR THR B . n B 1 283 LYS 283 366 366 LYS LYS B . n B 1 284 ALA 284 367 367 ALA ALA B . n B 1 285 GLU 285 368 368 GLU GLU B . n B 1 286 SER 286 369 369 SER SER B . n B 1 287 SER 287 370 370 SER SER B . n B 1 288 GLN 288 371 371 GLN GLN B . n B 1 289 ASN 289 372 372 ASN ASN B . n B 1 290 GLY 290 373 373 GLY GLY B . n B 1 291 PHE 291 374 374 PHE PHE B . n B 1 292 VAL 292 375 375 VAL VAL B . n B 1 293 LEU 293 376 376 LEU LEU B . n B 1 294 GLU 294 377 377 GLU GLU B . n B 1 295 GLN 295 378 378 GLN GLN B . n B 1 296 ILE 296 379 379 ILE ILE B . n B 1 297 PRO 297 380 380 PRO PRO B . n B 1 298 ASN 298 381 381 ASN ASN B . n B 1 299 GLY 299 382 382 GLY GLY B . n B 1 300 ILE 300 383 383 ILE ILE B . n B 1 301 GLU 301 384 384 GLU GLU B . n B 1 302 SER 302 385 385 SER SER B . n B 1 303 GLU 303 387 387 GLU GLU B . n B 1 304 GLY 304 388 388 GLY GLY B . n B 1 305 THR 305 390 390 THR THR B . n B 1 306 VAL 306 391 391 VAL VAL B . n B 1 307 SER 307 392 392 SER SER B . n B 1 308 LEU 308 393 393 LEU LEU B . n B 1 309 SER 309 394 394 SER SER B . n B 1 310 TYR 310 395 395 TYR TYR B . n B 1 311 GLU 311 396 396 GLU GLU B . n B 1 312 LEU 312 397 397 LEU LEU B . n B 1 313 PHE 313 398 398 PHE PHE B . n B 1 314 SER 314 399 399 SER SER B . n B 1 315 ASN 315 401 401 ASN ASN B . n B 1 316 LYS 316 402 402 LYS LYS B . n B 1 317 ARG 317 403 403 ARG ARG B . n B 1 318 THR 318 404 404 THR THR B . n B 1 319 GLY 319 405 405 GLY GLY B . n B 1 320 ARG 320 406 406 ARG ARG B . n B 1 321 SER 321 407 407 SER SER B . n B 1 322 GLY 322 408 408 GLY GLY B . n B 1 323 PHE 323 409 409 PHE PHE B . n B 1 324 PHE 324 410 410 PHE PHE B . n B 1 325 GLN 325 411 411 GLN GLN B . n B 1 326 PRO 326 412 412 PRO PRO B . n B 1 327 LYS 327 413 413 LYS LYS B . n B 1 328 GLY 328 413 413 GLY GLY B A n B 1 329 ASP 329 414 414 ASP ASP B . n B 1 330 LEU 330 415 415 LEU LEU B . n B 1 331 ILE 331 415 415 ILE ILE B A n B 1 332 SER 332 415 415 SER SER B B n B 1 333 GLY 333 416 416 GLY GLY B . n B 1 334 CYS 334 417 417 CYS CYS B . n B 1 335 GLN 335 418 418 GLN GLN B . n B 1 336 ARG 336 419 419 ARG ARG B . n B 1 337 ILE 337 420 420 ILE ILE B . n B 1 338 CYS 338 421 421 CYS CYS B . n B 1 339 PHE 339 422 422 PHE PHE B . n B 1 340 TRP 340 423 423 TRP TRP B . n B 1 341 LEU 341 424 424 LEU LEU B . n B 1 342 GLU 342 425 425 GLU GLU B . n B 1 343 ILE 343 426 426 ILE ILE B . n B 1 344 GLU 344 427 427 GLU GLU B . n B 1 345 ASP 345 428 428 ASP ASP B . n B 1 346 GLN 346 429 429 GLN GLN B . n B 1 347 THR 347 430 430 THR THR B . n B 1 348 VAL 348 431 431 VAL VAL B . n B 1 349 GLY 349 432 432 GLY GLY B . n B 1 350 LEU 350 433 433 LEU LEU B . n B 1 351 GLY 351 438 438 GLY GLY B . n B 1 352 MET 352 439 439 MET MET B . n B 1 353 ILE 353 440 440 ILE ILE B . n B 1 354 GLN 354 441 441 GLN GLN B . n B 1 355 GLU 355 442 442 GLU GLU B . n B 1 356 LEU 356 443 443 LEU LEU B . n B 1 357 SER 357 444 444 SER SER B . n B 1 358 THR 358 445 445 THR THR B . n B 1 359 PHE 359 446 446 PHE PHE B . n B 1 360 CYS 360 447 447 CYS CYS B . n B 1 361 GLY 361 448 448 GLY GLY B . n B 1 362 ILE 362 449 449 ILE ILE B . n B 1 363 ASN 363 450 450 ASN ASN B . n B 1 364 SER 364 451 451 SER SER B . n B 1 365 PRO 365 452 452 PRO PRO B . n B 1 366 VAL 366 453 453 VAL VAL B . n B 1 367 GLN 367 454 454 GLN GLN B . n B 1 368 ASN 368 455 455 ASN ASN B . n B 1 369 ILE 369 456 456 ILE ILE B . n B 1 370 ASN 370 457 457 ASN ASN B . n B 1 371 TRP 371 458 458 TRP TRP B . n B 1 372 ASP 372 459 459 ASP ASP B . n B 1 373 SER 373 460 460 SER SER B . n C 1 1 GLY 1 77 ? ? ? C . n C 1 2 SER 2 78 ? ? ? C . n C 1 3 PRO 3 79 ? ? ? C . n C 1 4 SER 4 80 ? ? ? C . n C 1 5 ARG 5 81 ? ? ? C . n C 1 6 LYS 6 82 ? ? ? C . n C 1 7 PHE 7 83 83 PHE PHE C . n C 1 8 TYR 8 84 84 TYR TYR C . n C 1 9 TRP 9 85 85 TRP TRP C . n C 1 10 ARG 10 86 86 ARG ARG C . n C 1 11 ALA 11 87 87 ALA ALA C . n C 1 12 LYS 12 88 88 LYS LYS C . n C 1 13 SER 13 89 89 SER SER C . n C 1 14 GLN 14 90 90 GLN GLN C . n C 1 15 MET 15 91 91 MET MET C . n C 1 16 CYS 16 92 92 CYS CYS C . n C 1 17 GLU 17 93 93 GLU GLU C . n C 1 18 VAL 18 94 94 VAL VAL C . n C 1 19 LYS 19 95 95 LYS LYS C . n C 1 20 GLY 20 96 96 GLY GLY C . n C 1 21 TRP 21 97 97 TRP TRP C . n C 1 22 VAL 22 98 98 VAL VAL C . n C 1 23 PRO 23 99 99 PRO PRO C . n C 1 24 THR 24 100 100 THR THR C . n C 1 25 HIS 25 101 101 HIS HIS C . n C 1 26 ARG 26 102 102 ARG ARG C . n C 1 27 GLY 27 103 103 GLY GLY C . n C 1 28 PHE 28 104 104 PHE PHE C . n C 1 29 PRO 29 105 105 PRO PRO C . n C 1 30 TRP 30 106 106 TRP TRP C . n C 1 31 GLY 31 107 107 GLY GLY C . n C 1 32 PRO 32 108 108 PRO PRO C . n C 1 33 GLU 33 109 109 GLU GLU C . n C 1 34 LEU 34 110 110 LEU LEU C . n C 1 35 PRO 35 111 111 PRO PRO C . n C 1 36 GLY 36 112 112 GLY GLY C . n C 1 37 ASP 37 113 113 ASP ASP C . n C 1 38 LEU 38 114 114 LEU LEU C . n C 1 39 ILE 39 115 115 ILE ILE C . n C 1 40 LEU 40 116 116 LEU LEU C . n C 1 41 SER 41 117 117 SER SER C . n C 1 42 ARG 42 118 118 ARG ARG C . n C 1 43 ARG 43 119 119 ARG ARG C . n C 1 44 ALA 44 120 120 ALA ALA C . n C 1 45 TYR 45 121 121 TYR TYR C . n C 1 46 VAL 46 122 122 VAL VAL C . n C 1 47 SER 47 123 123 SER SER C . n C 1 48 CYS 48 124 124 CYS CYS C . n C 1 49 ASP 49 125 125 ASP ASP C . n C 1 50 LEU 50 126 126 LEU LEU C . n C 1 51 THR 51 127 127 THR THR C . n C 1 52 SER 52 128 128 SER SER C . n C 1 53 CYS 53 129 129 CYS CYS C . n C 1 54 PHE 54 130 130 PHE PHE C . n C 1 55 LYS 55 131 131 LYS LYS C . n C 1 56 PHE 56 132 132 PHE PHE C . n C 1 57 PHE 57 133 133 PHE PHE C . n C 1 58 ILE 58 134 134 ILE ILE C . n C 1 59 ALA 59 135 135 ALA ALA C . n C 1 60 TYR 60 136 136 TYR TYR C . n C 1 61 GLY 61 137 137 GLY GLY C . n C 1 62 LEU 62 138 138 LEU LEU C . n C 1 63 SER 63 139 139 SER SER C . n C 1 64 ALA 64 140 140 ALA ALA C . n C 1 65 ASN 65 141 141 ASN ASN C . n C 1 66 GLN 66 142 142 GLN GLN C . n C 1 67 HIS 67 143 143 HIS HIS C . n C 1 68 LEU 68 144 144 LEU LEU C . n C 1 69 LEU 69 145 145 LEU LEU C . n C 1 70 ASN 70 146 146 ASN ASN C . n C 1 71 THR 71 147 147 THR THR C . n C 1 72 SER 72 148 148 SER SER C . n C 1 73 MET 73 149 149 MET MET C . n C 1 74 GLU 74 150 150 GLU GLU C . n C 1 75 TRP 75 151 151 TRP TRP C . n C 1 76 GLU 76 152 152 GLU GLU C . n C 1 77 GLU 77 156 156 GLU GLU C . n C 1 78 SER 78 157 157 SER SER C . n C 1 79 LEU 79 158 158 LEU LEU C . n C 1 80 TYR 80 159 159 TYR TYR C . n C 1 81 LYS 81 160 160 LYS LYS C . n C 1 82 THR 82 161 161 THR THR C . n C 1 83 PRO 83 162 162 PRO PRO C . n C 1 84 ILE 84 163 163 ILE ILE C . n C 1 85 GLY 85 164 164 GLY GLY C . n C 1 86 SER 86 165 165 SER SER C . n C 1 87 ALA 87 166 166 ALA ALA C . n C 1 88 SER 88 167 167 SER SER C . n C 1 89 THR 89 168 168 THR THR C . n C 1 90 LEU 90 169 169 LEU LEU C . n C 1 91 SER 91 170 170 SER SER C . n C 1 92 THR 92 170 170 THR THR C A n C 1 93 SER 93 171 171 SER SER C . n C 1 94 GLU 94 172 172 GLU GLU C . n C 1 95 MET 95 173 173 MET MET C . n C 1 96 ILE 96 174 174 ILE ILE C . n C 1 97 LEU 97 175 175 LEU LEU C . n C 1 98 PRO 98 176 176 PRO PRO C . n C 1 99 GLY 99 177 177 GLY GLY C . n C 1 100 ARG 100 178 178 ARG ARG C . n C 1 101 SER 101 179 179 SER SER C . n C 1 102 SER 102 180 180 SER SER C . n C 1 103 SER 103 181 181 SER SER C . n C 1 104 ALA 104 182 182 ALA ALA C . n C 1 105 CYS 105 183 183 CYS CYS C . n C 1 106 PHE 106 184 184 PHE PHE C . n C 1 107 ASP 107 185 185 ASP ASP C . n C 1 108 GLY 108 186 186 GLY GLY C . n C 1 109 LEU 109 187 187 LEU LEU C . n C 1 110 LYS 110 188 188 LYS LYS C . n C 1 111 TRP 111 189 189 TRP TRP C . n C 1 112 THR 112 190 190 THR THR C . n C 1 113 VAL 113 191 191 VAL VAL C . n C 1 114 LEU 114 192 192 LEU LEU C . n C 1 115 VAL 115 193 193 VAL VAL C . n C 1 116 ALA 116 194 194 ALA ALA C . n C 1 117 ASN 117 195 195 ASN ASN C . n C 1 118 GLY 118 196 196 GLY GLY C . n C 1 119 ARG 119 197 197 ARG ARG C . n C 1 120 ASP 120 198 198 ASP ASP C . n C 1 121 ARG 121 199 199 ARG ARG C . n C 1 122 ASN 122 200 200 ASN ASN C . n C 1 123 SER 123 201 201 SER SER C . n C 1 124 PHE 124 202 202 PHE PHE C . n C 1 125 ILE 125 203 203 ILE ILE C . n C 1 126 MET 126 204 204 MET MET C . n C 1 127 ILE 127 205 205 ILE ILE C . n C 1 128 LYS 128 206 206 LYS LYS C . n C 1 129 TYR 129 207 207 TYR TYR C . n C 1 130 GLY 130 208 208 GLY GLY C . n C 1 131 GLU 131 209 209 GLU GLU C . n C 1 132 GLU 132 210 210 GLU GLU C . n C 1 133 VAL 133 211 211 VAL VAL C . n C 1 134 THR 134 212 212 THR THR C . n C 1 135 ASP 135 213 213 ASP ASP C . n C 1 136 THR 136 214 214 THR THR C . n C 1 137 PHE 137 215 215 PHE PHE C . n C 1 138 SER 138 216 216 SER SER C . n C 1 139 ALA 139 217 217 ALA ALA C . n C 1 140 SER 140 218 218 SER SER C . n C 1 141 ARG 141 219 219 ARG ARG C . n C 1 142 GLY 142 220 220 GLY GLY C . n C 1 143 GLY 143 221 221 GLY GLY C . n C 1 144 PRO 144 222 222 PRO PRO C . n C 1 145 LEU 145 223 223 LEU LEU C . n C 1 146 ARG 146 224 224 ARG ARG C . n C 1 147 LEU 147 225 225 LEU LEU C . n C 1 148 PRO 148 226 226 PRO PRO C . n C 1 149 ASN 149 227 227 ASN ASN C . n C 1 150 SER 150 228 228 SER SER C . n C 1 151 GLU 151 229 229 GLU GLU C . n C 1 152 CYS 152 230 230 CYS CYS C . n C 1 153 ILE 153 231 231 ILE ILE C . n C 1 154 CYS 154 232 232 CYS CYS C . n C 1 155 ILE 155 233 233 ILE ILE C . n C 1 156 GLU 156 234 234 GLU GLU C . n C 1 157 GLY 157 235 235 GLY GLY C . n C 1 158 SER 158 236 236 SER SER C . n C 1 159 CYS 159 237 237 CYS CYS C . n C 1 160 PHE 160 238 238 PHE PHE C . n C 1 161 VAL 161 239 239 VAL VAL C . n C 1 162 ILE 162 240 240 ILE ILE C . n C 1 163 VAL 163 241 241 VAL VAL C . n C 1 164 SER 164 242 242 SER SER C . n C 1 165 ASP 165 243 243 ASP ASP C . n C 1 166 GLY 166 244 244 GLY GLY C . n C 1 167 PRO 167 245 245 PRO PRO C . n C 1 168 ASN 168 246 246 ASN ASN C . n C 1 169 VAL 169 247 247 VAL VAL C . n C 1 170 ASN 170 248 248 ASN ASN C . n C 1 171 GLN 171 249 249 GLN GLN C . n C 1 172 SER 172 250 250 SER SER C . n C 1 173 VAL 173 251 251 VAL VAL C . n C 1 174 HIS 174 252 252 HIS HIS C . n C 1 175 ARG 175 253 253 ARG ARG C . n C 1 176 ILE 176 254 254 ILE ILE C . n C 1 177 TYR 177 255 255 TYR TYR C . n C 1 178 GLU 178 256 256 GLU GLU C . n C 1 179 LEU 179 257 257 LEU LEU C . n C 1 180 GLN 180 258 258 GLN GLN C . n C 1 181 ASN 181 259 259 ASN ASN C . n C 1 182 GLY 182 260 260 GLY GLY C . n C 1 183 THR 183 261 261 THR THR C . n C 1 184 VAL 184 262 262 VAL VAL C . n C 1 185 GLN 185 263 263 GLN GLN C . n C 1 186 ARG 186 264 264 ARG ARG C . n C 1 187 TRP 187 265 265 TRP TRP C . n C 1 188 LYS 188 266 266 LYS LYS C . n C 1 189 GLN 189 267 267 GLN GLN C . n C 1 190 LEU 190 268 268 LEU LEU C . n C 1 191 ASN 191 269 269 ASN ASN C . n C 1 192 THR 192 270 270 THR THR C . n C 1 193 THR 193 271 271 THR THR C . n C 1 194 GLY 194 272 272 GLY GLY C . n C 1 195 ILE 195 273 273 ILE ILE C . n C 1 196 ASN 196 274 274 ASN ASN C . n C 1 197 PHE 197 275 275 PHE PHE C . n C 1 198 GLU 198 276 276 GLU GLU C . n C 1 199 TYR 199 277 277 TYR TYR C . n C 1 200 SER 200 278 278 SER SER C . n C 1 201 THR 201 279 279 THR THR C . n C 1 202 CYS 202 280 280 CYS CYS C . n C 1 203 TYR 203 281 281 TYR TYR C . n C 1 204 THR 204 282 282 THR THR C . n C 1 205 ILE 205 283 283 ILE ILE C . n C 1 206 ASN 206 284 284 ASN ASN C . n C 1 207 ASN 207 285 285 ASN ASN C . n C 1 208 LEU 208 286 286 LEU LEU C . n C 1 209 ILE 209 287 287 ILE ILE C . n C 1 210 LYS 210 288 288 LYS LYS C . n C 1 211 CYS 211 289 289 CYS CYS C . n C 1 212 THR 212 290 290 THR THR C . n C 1 213 GLY 213 291 291 GLY GLY C . n C 1 214 THR 214 292 292 THR THR C . n C 1 215 ASN 215 293 293 ASN ASN C . n C 1 216 LEU 216 294 294 LEU LEU C . n C 1 217 TRP 217 295 295 TRP TRP C . n C 1 218 ASN 218 296 296 ASN ASN C . n C 1 219 ASP 219 297 297 ASP ASP C . n C 1 220 ALA 220 298 298 ALA ALA C . n C 1 221 LYS 221 299 299 LYS LYS C . n C 1 222 ARG 222 300 300 ARG ARG C . n C 1 223 PRO 223 301 301 PRO PRO C . n C 1 224 LEU 224 302 302 LEU LEU C . n C 1 225 LEU 225 303 303 LEU LEU C . n C 1 226 ARG 226 304 304 ARG ARG C . n C 1 227 PHE 227 305 305 PHE PHE C . n C 1 228 THR 228 306 306 THR THR C . n C 1 229 LYS 229 307 307 LYS LYS C . n C 1 230 GLU 230 309 309 GLU GLU C . n C 1 231 LEU 231 310 310 LEU LEU C . n C 1 232 ASN 232 311 311 ASN ASN C . n C 1 233 TYR 233 312 312 TYR TYR C . n C 1 234 GLN 234 313 313 GLN GLN C . n C 1 235 ILE 235 314 314 ILE ILE C . n C 1 236 VAL 236 315 315 VAL VAL C . n C 1 237 GLU 237 316 316 GLU GLU C . n C 1 238 PRO 238 317 317 PRO PRO C . n C 1 239 CYS 239 318 318 CYS CYS C . n C 1 240 ASN 240 319 319 ASN ASN C . n C 1 241 GLY 241 320 320 GLY GLY C . n C 1 242 ALA 242 321 321 ALA ALA C . n C 1 243 PRO 243 322 322 PRO PRO C . n C 1 244 THR 244 323 323 THR THR C . n C 1 245 ASP 245 324 324 ASP ASP C . n C 1 246 PHE 246 325 325 PHE PHE C . n C 1 247 PRO 247 326 326 PRO PRO C . n C 1 248 ARG 248 327 327 ARG ARG C . n C 1 249 GLY 249 328 328 GLY GLY C . n C 1 250 GLY 250 329 329 GLY GLY C . n C 1 251 LEU 251 330 330 LEU LEU C . n C 1 252 THR 252 333 333 THR THR C . n C 1 253 THR 253 334 334 THR THR C . n C 1 254 PRO 254 335 335 PRO PRO C . n C 1 255 SER 255 336 336 SER SER C . n C 1 256 CYS 256 337 337 CYS CYS C . n C 1 257 LYS 257 339 339 LYS LYS C . n C 1 258 MET 258 340 340 MET MET C . n C 1 259 ALA 259 341 341 ALA ALA C . n C 1 260 GLN 260 342 342 GLN GLN C . n C 1 261 GLU 261 343 343 GLU GLU C . n C 1 262 LYS 262 344 344 LYS LYS C . n C 1 263 GLY 263 345 345 GLY GLY C . n C 1 264 GLU 264 346 346 GLU GLU C . n C 1 265 GLY 265 347 347 GLY GLY C . n C 1 266 GLY 266 348 348 GLY GLY C . n C 1 267 ILE 267 349 349 ILE ILE C . n C 1 268 GLN 268 350 350 GLN GLN C . n C 1 269 GLY 269 351 351 GLY GLY C . n C 1 270 PHE 270 352 352 PHE PHE C . n C 1 271 ILE 271 353 353 ILE ILE C . n C 1 272 LEU 272 354 354 LEU LEU C . n C 1 273 ASP 273 355 355 ASP ASP C . n C 1 274 GLU 274 356 356 GLU GLU C . n C 1 275 LYS 275 357 357 LYS LYS C . n C 1 276 PRO 276 359 359 PRO PRO C . n C 1 277 ALA 277 360 360 ALA ALA C . n C 1 278 TRP 278 361 361 TRP TRP C . n C 1 279 THR 279 362 362 THR THR C . n C 1 280 SER 280 363 363 SER SER C . n C 1 281 LYS 281 364 364 LYS LYS C . n C 1 282 THR 282 365 365 THR THR C . n C 1 283 LYS 283 366 366 LYS LYS C . n C 1 284 ALA 284 367 367 ALA ALA C . n C 1 285 GLU 285 368 368 GLU GLU C . n C 1 286 SER 286 369 369 SER SER C . n C 1 287 SER 287 370 370 SER SER C . n C 1 288 GLN 288 371 371 GLN GLN C . n C 1 289 ASN 289 372 372 ASN ASN C . n C 1 290 GLY 290 373 373 GLY GLY C . n C 1 291 PHE 291 374 374 PHE PHE C . n C 1 292 VAL 292 375 375 VAL VAL C . n C 1 293 LEU 293 376 376 LEU LEU C . n C 1 294 GLU 294 377 377 GLU GLU C . n C 1 295 GLN 295 378 378 GLN GLN C . n C 1 296 ILE 296 379 379 ILE ILE C . n C 1 297 PRO 297 380 380 PRO PRO C . n C 1 298 ASN 298 381 381 ASN ASN C . n C 1 299 GLY 299 382 382 GLY GLY C . n C 1 300 ILE 300 383 383 ILE ILE C . n C 1 301 GLU 301 384 384 GLU GLU C . n C 1 302 SER 302 385 385 SER SER C . n C 1 303 GLU 303 387 387 GLU GLU C . n C 1 304 GLY 304 388 388 GLY GLY C . n C 1 305 THR 305 390 390 THR THR C . n C 1 306 VAL 306 391 391 VAL VAL C . n C 1 307 SER 307 392 392 SER SER C . n C 1 308 LEU 308 393 393 LEU LEU C . n C 1 309 SER 309 394 394 SER SER C . n C 1 310 TYR 310 395 395 TYR TYR C . n C 1 311 GLU 311 396 396 GLU GLU C . n C 1 312 LEU 312 397 397 LEU LEU C . n C 1 313 PHE 313 398 398 PHE PHE C . n C 1 314 SER 314 399 399 SER SER C . n C 1 315 ASN 315 401 401 ASN ASN C . n C 1 316 LYS 316 402 402 LYS LYS C . n C 1 317 ARG 317 403 403 ARG ARG C . n C 1 318 THR 318 404 404 THR THR C . n C 1 319 GLY 319 405 405 GLY GLY C . n C 1 320 ARG 320 406 406 ARG ARG C . n C 1 321 SER 321 407 407 SER SER C . n C 1 322 GLY 322 408 408 GLY GLY C . n C 1 323 PHE 323 409 409 PHE PHE C . n C 1 324 PHE 324 410 410 PHE PHE C . n C 1 325 GLN 325 411 411 GLN GLN C . n C 1 326 PRO 326 412 412 PRO PRO C . n C 1 327 LYS 327 413 413 LYS LYS C . n C 1 328 GLY 328 413 413 GLY GLY C A n C 1 329 ASP 329 414 414 ASP ASP C . n C 1 330 LEU 330 415 415 LEU LEU C . n C 1 331 ILE 331 415 415 ILE ILE C A n C 1 332 SER 332 415 415 SER SER C B n C 1 333 GLY 333 416 416 GLY GLY C . n C 1 334 CYS 334 417 417 CYS CYS C . n C 1 335 GLN 335 418 418 GLN GLN C . n C 1 336 ARG 336 419 419 ARG ARG C . n C 1 337 ILE 337 420 420 ILE ILE C . n C 1 338 CYS 338 421 421 CYS CYS C . n C 1 339 PHE 339 422 422 PHE PHE C . n C 1 340 TRP 340 423 423 TRP TRP C . n C 1 341 LEU 341 424 424 LEU LEU C . n C 1 342 GLU 342 425 425 GLU GLU C . n C 1 343 ILE 343 426 426 ILE ILE C . n C 1 344 GLU 344 427 427 GLU GLU C . n C 1 345 ASP 345 428 428 ASP ASP C . n C 1 346 GLN 346 429 429 GLN GLN C . n C 1 347 THR 347 430 430 THR THR C . n C 1 348 VAL 348 431 431 VAL VAL C . n C 1 349 GLY 349 432 432 GLY GLY C . n C 1 350 LEU 350 433 433 LEU LEU C . n C 1 351 GLY 351 438 438 GLY GLY C . n C 1 352 MET 352 439 439 MET MET C . n C 1 353 ILE 353 440 440 ILE ILE C . n C 1 354 GLN 354 441 441 GLN GLN C . n C 1 355 GLU 355 442 442 GLU GLU C . n C 1 356 LEU 356 443 443 LEU LEU C . n C 1 357 SER 357 444 444 SER SER C . n C 1 358 THR 358 445 445 THR THR C . n C 1 359 PHE 359 446 446 PHE PHE C . n C 1 360 CYS 360 447 447 CYS CYS C . n C 1 361 GLY 361 448 448 GLY GLY C . n C 1 362 ILE 362 449 449 ILE ILE C . n C 1 363 ASN 363 450 450 ASN ASN C . n C 1 364 SER 364 451 451 SER SER C . n C 1 365 PRO 365 452 452 PRO PRO C . n C 1 366 VAL 366 453 453 VAL VAL C . n C 1 367 GLN 367 454 454 GLN GLN C . n C 1 368 ASN 368 455 455 ASN ASN C . n C 1 369 ILE 369 456 456 ILE ILE C . n C 1 370 ASN 370 457 457 ASN ASN C . n C 1 371 TRP 371 458 458 TRP TRP C . n C 1 372 ASP 372 459 459 ASP ASP C . n C 1 373 SER 373 460 460 SER SER C . n D 1 1 GLY 1 77 ? ? ? D . n D 1 2 SER 2 78 ? ? ? D . n D 1 3 PRO 3 79 ? ? ? D . n D 1 4 SER 4 80 ? ? ? D . n D 1 5 ARG 5 81 ? ? ? D . n D 1 6 LYS 6 82 ? ? ? D . n D 1 7 PHE 7 83 83 PHE PHE D . n D 1 8 TYR 8 84 84 TYR TYR D . n D 1 9 TRP 9 85 85 TRP TRP D . n D 1 10 ARG 10 86 86 ARG ARG D . n D 1 11 ALA 11 87 87 ALA ALA D . n D 1 12 LYS 12 88 88 LYS LYS D . n D 1 13 SER 13 89 89 SER SER D . n D 1 14 GLN 14 90 90 GLN GLN D . n D 1 15 MET 15 91 91 MET MET D . n D 1 16 CYS 16 92 92 CYS CYS D . n D 1 17 GLU 17 93 93 GLU GLU D . n D 1 18 VAL 18 94 94 VAL VAL D . n D 1 19 LYS 19 95 95 LYS LYS D . n D 1 20 GLY 20 96 96 GLY GLY D . n D 1 21 TRP 21 97 97 TRP TRP D . n D 1 22 VAL 22 98 98 VAL VAL D . n D 1 23 PRO 23 99 99 PRO PRO D . n D 1 24 THR 24 100 100 THR THR D . n D 1 25 HIS 25 101 101 HIS HIS D . n D 1 26 ARG 26 102 102 ARG ARG D . n D 1 27 GLY 27 103 103 GLY GLY D . n D 1 28 PHE 28 104 104 PHE PHE D . n D 1 29 PRO 29 105 105 PRO PRO D . n D 1 30 TRP 30 106 106 TRP TRP D . n D 1 31 GLY 31 107 107 GLY GLY D . n D 1 32 PRO 32 108 108 PRO PRO D . n D 1 33 GLU 33 109 109 GLU GLU D . n D 1 34 LEU 34 110 110 LEU LEU D . n D 1 35 PRO 35 111 111 PRO PRO D . n D 1 36 GLY 36 112 112 GLY GLY D . n D 1 37 ASP 37 113 113 ASP ASP D . n D 1 38 LEU 38 114 114 LEU LEU D . n D 1 39 ILE 39 115 115 ILE ILE D . n D 1 40 LEU 40 116 116 LEU LEU D . n D 1 41 SER 41 117 117 SER SER D . n D 1 42 ARG 42 118 118 ARG ARG D . n D 1 43 ARG 43 119 119 ARG ARG D . n D 1 44 ALA 44 120 120 ALA ALA D . n D 1 45 TYR 45 121 121 TYR TYR D . n D 1 46 VAL 46 122 122 VAL VAL D . n D 1 47 SER 47 123 123 SER SER D . n D 1 48 CYS 48 124 124 CYS CYS D . n D 1 49 ASP 49 125 125 ASP ASP D . n D 1 50 LEU 50 126 126 LEU LEU D . n D 1 51 THR 51 127 127 THR THR D . n D 1 52 SER 52 128 128 SER SER D . n D 1 53 CYS 53 129 129 CYS CYS D . n D 1 54 PHE 54 130 130 PHE PHE D . n D 1 55 LYS 55 131 131 LYS LYS D . n D 1 56 PHE 56 132 132 PHE PHE D . n D 1 57 PHE 57 133 133 PHE PHE D . n D 1 58 ILE 58 134 134 ILE ILE D . n D 1 59 ALA 59 135 135 ALA ALA D . n D 1 60 TYR 60 136 136 TYR TYR D . n D 1 61 GLY 61 137 137 GLY GLY D . n D 1 62 LEU 62 138 138 LEU LEU D . n D 1 63 SER 63 139 139 SER SER D . n D 1 64 ALA 64 140 140 ALA ALA D . n D 1 65 ASN 65 141 141 ASN ASN D . n D 1 66 GLN 66 142 142 GLN GLN D . n D 1 67 HIS 67 143 143 HIS HIS D . n D 1 68 LEU 68 144 144 LEU LEU D . n D 1 69 LEU 69 145 145 LEU LEU D . n D 1 70 ASN 70 146 146 ASN ASN D . n D 1 71 THR 71 147 147 THR THR D . n D 1 72 SER 72 148 148 SER SER D . n D 1 73 MET 73 149 149 MET MET D . n D 1 74 GLU 74 150 150 GLU GLU D . n D 1 75 TRP 75 151 151 TRP TRP D . n D 1 76 GLU 76 152 152 GLU GLU D . n D 1 77 GLU 77 156 156 GLU GLU D . n D 1 78 SER 78 157 157 SER SER D . n D 1 79 LEU 79 158 158 LEU LEU D . n D 1 80 TYR 80 159 159 TYR TYR D . n D 1 81 LYS 81 160 160 LYS LYS D . n D 1 82 THR 82 161 161 THR THR D . n D 1 83 PRO 83 162 162 PRO PRO D . n D 1 84 ILE 84 163 163 ILE ILE D . n D 1 85 GLY 85 164 164 GLY GLY D . n D 1 86 SER 86 165 165 SER SER D . n D 1 87 ALA 87 166 166 ALA ALA D . n D 1 88 SER 88 167 167 SER SER D . n D 1 89 THR 89 168 168 THR THR D . n D 1 90 LEU 90 169 169 LEU LEU D . n D 1 91 SER 91 170 170 SER SER D . n D 1 92 THR 92 170 170 THR THR D A n D 1 93 SER 93 171 171 SER SER D . n D 1 94 GLU 94 172 172 GLU GLU D . n D 1 95 MET 95 173 173 MET MET D . n D 1 96 ILE 96 174 174 ILE ILE D . n D 1 97 LEU 97 175 175 LEU LEU D . n D 1 98 PRO 98 176 176 PRO PRO D . n D 1 99 GLY 99 177 177 GLY GLY D . n D 1 100 ARG 100 178 178 ARG ARG D . n D 1 101 SER 101 179 179 SER SER D . n D 1 102 SER 102 180 180 SER SER D . n D 1 103 SER 103 181 181 SER SER D . n D 1 104 ALA 104 182 182 ALA ALA D . n D 1 105 CYS 105 183 183 CYS CYS D . n D 1 106 PHE 106 184 184 PHE PHE D . n D 1 107 ASP 107 185 185 ASP ASP D . n D 1 108 GLY 108 186 186 GLY GLY D . n D 1 109 LEU 109 187 187 LEU LEU D . n D 1 110 LYS 110 188 188 LYS LYS D . n D 1 111 TRP 111 189 189 TRP TRP D . n D 1 112 THR 112 190 190 THR THR D . n D 1 113 VAL 113 191 191 VAL VAL D . n D 1 114 LEU 114 192 192 LEU LEU D . n D 1 115 VAL 115 193 193 VAL VAL D . n D 1 116 ALA 116 194 194 ALA ALA D . n D 1 117 ASN 117 195 195 ASN ASN D . n D 1 118 GLY 118 196 196 GLY GLY D . n D 1 119 ARG 119 197 197 ARG ARG D . n D 1 120 ASP 120 198 198 ASP ASP D . n D 1 121 ARG 121 199 199 ARG ARG D . n D 1 122 ASN 122 200 200 ASN ASN D . n D 1 123 SER 123 201 201 SER SER D . n D 1 124 PHE 124 202 202 PHE PHE D . n D 1 125 ILE 125 203 203 ILE ILE D . n D 1 126 MET 126 204 204 MET MET D . n D 1 127 ILE 127 205 205 ILE ILE D . n D 1 128 LYS 128 206 206 LYS LYS D . n D 1 129 TYR 129 207 207 TYR TYR D . n D 1 130 GLY 130 208 208 GLY GLY D . n D 1 131 GLU 131 209 209 GLU GLU D . n D 1 132 GLU 132 210 210 GLU GLU D . n D 1 133 VAL 133 211 211 VAL VAL D . n D 1 134 THR 134 212 212 THR THR D . n D 1 135 ASP 135 213 213 ASP ASP D . n D 1 136 THR 136 214 214 THR THR D . n D 1 137 PHE 137 215 215 PHE PHE D . n D 1 138 SER 138 216 216 SER SER D . n D 1 139 ALA 139 217 217 ALA ALA D . n D 1 140 SER 140 218 218 SER SER D . n D 1 141 ARG 141 219 219 ARG ARG D . n D 1 142 GLY 142 220 220 GLY GLY D . n D 1 143 GLY 143 221 221 GLY GLY D . n D 1 144 PRO 144 222 222 PRO PRO D . n D 1 145 LEU 145 223 223 LEU LEU D . n D 1 146 ARG 146 224 224 ARG ARG D . n D 1 147 LEU 147 225 225 LEU LEU D . n D 1 148 PRO 148 226 226 PRO PRO D . n D 1 149 ASN 149 227 227 ASN ASN D . n D 1 150 SER 150 228 228 SER SER D . n D 1 151 GLU 151 229 229 GLU GLU D . n D 1 152 CYS 152 230 230 CYS CYS D . n D 1 153 ILE 153 231 231 ILE ILE D . n D 1 154 CYS 154 232 232 CYS CYS D . n D 1 155 ILE 155 233 233 ILE ILE D . n D 1 156 GLU 156 234 234 GLU GLU D . n D 1 157 GLY 157 235 235 GLY GLY D . n D 1 158 SER 158 236 236 SER SER D . n D 1 159 CYS 159 237 237 CYS CYS D . n D 1 160 PHE 160 238 238 PHE PHE D . n D 1 161 VAL 161 239 239 VAL VAL D . n D 1 162 ILE 162 240 240 ILE ILE D . n D 1 163 VAL 163 241 241 VAL VAL D . n D 1 164 SER 164 242 242 SER SER D . n D 1 165 ASP 165 243 243 ASP ASP D . n D 1 166 GLY 166 244 244 GLY GLY D . n D 1 167 PRO 167 245 245 PRO PRO D . n D 1 168 ASN 168 246 246 ASN ASN D . n D 1 169 VAL 169 247 247 VAL VAL D . n D 1 170 ASN 170 248 248 ASN ASN D . n D 1 171 GLN 171 249 249 GLN GLN D . n D 1 172 SER 172 250 250 SER SER D . n D 1 173 VAL 173 251 251 VAL VAL D . n D 1 174 HIS 174 252 252 HIS HIS D . n D 1 175 ARG 175 253 253 ARG ARG D . n D 1 176 ILE 176 254 254 ILE ILE D . n D 1 177 TYR 177 255 255 TYR TYR D . n D 1 178 GLU 178 256 256 GLU GLU D . n D 1 179 LEU 179 257 257 LEU LEU D . n D 1 180 GLN 180 258 258 GLN GLN D . n D 1 181 ASN 181 259 259 ASN ASN D . n D 1 182 GLY 182 260 260 GLY GLY D . n D 1 183 THR 183 261 261 THR THR D . n D 1 184 VAL 184 262 262 VAL VAL D . n D 1 185 GLN 185 263 263 GLN GLN D . n D 1 186 ARG 186 264 264 ARG ARG D . n D 1 187 TRP 187 265 265 TRP TRP D . n D 1 188 LYS 188 266 266 LYS LYS D . n D 1 189 GLN 189 267 267 GLN GLN D . n D 1 190 LEU 190 268 268 LEU LEU D . n D 1 191 ASN 191 269 269 ASN ASN D . n D 1 192 THR 192 270 270 THR THR D . n D 1 193 THR 193 271 271 THR THR D . n D 1 194 GLY 194 272 272 GLY GLY D . n D 1 195 ILE 195 273 273 ILE ILE D . n D 1 196 ASN 196 274 274 ASN ASN D . n D 1 197 PHE 197 275 275 PHE PHE D . n D 1 198 GLU 198 276 276 GLU GLU D . n D 1 199 TYR 199 277 277 TYR TYR D . n D 1 200 SER 200 278 278 SER SER D . n D 1 201 THR 201 279 279 THR THR D . n D 1 202 CYS 202 280 280 CYS CYS D . n D 1 203 TYR 203 281 281 TYR TYR D . n D 1 204 THR 204 282 282 THR THR D . n D 1 205 ILE 205 283 283 ILE ILE D . n D 1 206 ASN 206 284 284 ASN ASN D . n D 1 207 ASN 207 285 285 ASN ASN D . n D 1 208 LEU 208 286 286 LEU LEU D . n D 1 209 ILE 209 287 287 ILE ILE D . n D 1 210 LYS 210 288 288 LYS LYS D . n D 1 211 CYS 211 289 289 CYS CYS D . n D 1 212 THR 212 290 290 THR THR D . n D 1 213 GLY 213 291 291 GLY GLY D . n D 1 214 THR 214 292 292 THR THR D . n D 1 215 ASN 215 293 293 ASN ASN D . n D 1 216 LEU 216 294 294 LEU LEU D . n D 1 217 TRP 217 295 295 TRP TRP D . n D 1 218 ASN 218 296 296 ASN ASN D . n D 1 219 ASP 219 297 297 ASP ASP D . n D 1 220 ALA 220 298 298 ALA ALA D . n D 1 221 LYS 221 299 299 LYS LYS D . n D 1 222 ARG 222 300 300 ARG ARG D . n D 1 223 PRO 223 301 301 PRO PRO D . n D 1 224 LEU 224 302 302 LEU LEU D . n D 1 225 LEU 225 303 303 LEU LEU D . n D 1 226 ARG 226 304 304 ARG ARG D . n D 1 227 PHE 227 305 305 PHE PHE D . n D 1 228 THR 228 306 306 THR THR D . n D 1 229 LYS 229 307 307 LYS LYS D . n D 1 230 GLU 230 309 309 GLU GLU D . n D 1 231 LEU 231 310 310 LEU LEU D . n D 1 232 ASN 232 311 311 ASN ASN D . n D 1 233 TYR 233 312 312 TYR TYR D . n D 1 234 GLN 234 313 313 GLN GLN D . n D 1 235 ILE 235 314 314 ILE ILE D . n D 1 236 VAL 236 315 315 VAL VAL D . n D 1 237 GLU 237 316 316 GLU GLU D . n D 1 238 PRO 238 317 317 PRO PRO D . n D 1 239 CYS 239 318 318 CYS CYS D . n D 1 240 ASN 240 319 319 ASN ASN D . n D 1 241 GLY 241 320 320 GLY GLY D . n D 1 242 ALA 242 321 321 ALA ALA D . n D 1 243 PRO 243 322 322 PRO PRO D . n D 1 244 THR 244 323 323 THR THR D . n D 1 245 ASP 245 324 324 ASP ASP D . n D 1 246 PHE 246 325 325 PHE PHE D . n D 1 247 PRO 247 326 326 PRO PRO D . n D 1 248 ARG 248 327 327 ARG ARG D . n D 1 249 GLY 249 328 328 GLY GLY D . n D 1 250 GLY 250 329 329 GLY GLY D . n D 1 251 LEU 251 330 330 LEU LEU D . n D 1 252 THR 252 333 333 THR THR D . n D 1 253 THR 253 334 334 THR THR D . n D 1 254 PRO 254 335 335 PRO PRO D . n D 1 255 SER 255 336 336 SER SER D . n D 1 256 CYS 256 337 337 CYS CYS D . n D 1 257 LYS 257 339 339 LYS LYS D . n D 1 258 MET 258 340 340 MET MET D . n D 1 259 ALA 259 341 341 ALA ALA D . n D 1 260 GLN 260 342 342 GLN GLN D . n D 1 261 GLU 261 343 343 GLU GLU D . n D 1 262 LYS 262 344 344 LYS LYS D . n D 1 263 GLY 263 345 345 GLY GLY D . n D 1 264 GLU 264 346 346 GLU GLU D . n D 1 265 GLY 265 347 347 GLY GLY D . n D 1 266 GLY 266 348 348 GLY GLY D . n D 1 267 ILE 267 349 349 ILE ILE D . n D 1 268 GLN 268 350 350 GLN GLN D . n D 1 269 GLY 269 351 351 GLY GLY D . n D 1 270 PHE 270 352 352 PHE PHE D . n D 1 271 ILE 271 353 353 ILE ILE D . n D 1 272 LEU 272 354 354 LEU LEU D . n D 1 273 ASP 273 355 355 ASP ASP D . n D 1 274 GLU 274 356 356 GLU GLU D . n D 1 275 LYS 275 357 357 LYS LYS D . n D 1 276 PRO 276 359 359 PRO PRO D . n D 1 277 ALA 277 360 360 ALA ALA D . n D 1 278 TRP 278 361 361 TRP TRP D . n D 1 279 THR 279 362 362 THR THR D . n D 1 280 SER 280 363 363 SER SER D . n D 1 281 LYS 281 364 364 LYS LYS D . n D 1 282 THR 282 365 365 THR THR D . n D 1 283 LYS 283 366 366 LYS LYS D . n D 1 284 ALA 284 367 367 ALA ALA D . n D 1 285 GLU 285 368 368 GLU GLU D . n D 1 286 SER 286 369 369 SER SER D . n D 1 287 SER 287 370 370 SER SER D . n D 1 288 GLN 288 371 371 GLN GLN D . n D 1 289 ASN 289 372 372 ASN ASN D . n D 1 290 GLY 290 373 373 GLY GLY D . n D 1 291 PHE 291 374 374 PHE PHE D . n D 1 292 VAL 292 375 375 VAL VAL D . n D 1 293 LEU 293 376 376 LEU LEU D . n D 1 294 GLU 294 377 377 GLU GLU D . n D 1 295 GLN 295 378 378 GLN GLN D . n D 1 296 ILE 296 379 379 ILE ILE D . n D 1 297 PRO 297 380 380 PRO PRO D . n D 1 298 ASN 298 381 381 ASN ASN D . n D 1 299 GLY 299 382 382 GLY GLY D . n D 1 300 ILE 300 383 383 ILE ILE D . n D 1 301 GLU 301 384 384 GLU GLU D . n D 1 302 SER 302 385 385 SER SER D . n D 1 303 GLU 303 387 387 GLU GLU D . n D 1 304 GLY 304 388 388 GLY GLY D . n D 1 305 THR 305 390 390 THR THR D . n D 1 306 VAL 306 391 391 VAL VAL D . n D 1 307 SER 307 392 392 SER SER D . n D 1 308 LEU 308 393 393 LEU LEU D . n D 1 309 SER 309 394 394 SER SER D . n D 1 310 TYR 310 395 395 TYR TYR D . n D 1 311 GLU 311 396 396 GLU GLU D . n D 1 312 LEU 312 397 397 LEU LEU D . n D 1 313 PHE 313 398 398 PHE PHE D . n D 1 314 SER 314 399 399 SER SER D . n D 1 315 ASN 315 401 401 ASN ASN D . n D 1 316 LYS 316 402 402 LYS LYS D . n D 1 317 ARG 317 403 403 ARG ARG D . n D 1 318 THR 318 404 404 THR THR D . n D 1 319 GLY 319 405 405 GLY GLY D . n D 1 320 ARG 320 406 406 ARG ARG D . n D 1 321 SER 321 407 407 SER SER D . n D 1 322 GLY 322 408 408 GLY GLY D . n D 1 323 PHE 323 409 409 PHE PHE D . n D 1 324 PHE 324 410 410 PHE PHE D . n D 1 325 GLN 325 411 411 GLN GLN D . n D 1 326 PRO 326 412 412 PRO PRO D . n D 1 327 LYS 327 413 413 LYS LYS D . n D 1 328 GLY 328 413 413 GLY GLY D A n D 1 329 ASP 329 414 414 ASP ASP D . n D 1 330 LEU 330 415 415 LEU LEU D . n D 1 331 ILE 331 415 415 ILE ILE D A n D 1 332 SER 332 415 415 SER SER D B n D 1 333 GLY 333 416 416 GLY GLY D . n D 1 334 CYS 334 417 417 CYS CYS D . n D 1 335 GLN 335 418 418 GLN GLN D . n D 1 336 ARG 336 419 419 ARG ARG D . n D 1 337 ILE 337 420 420 ILE ILE D . n D 1 338 CYS 338 421 421 CYS CYS D . n D 1 339 PHE 339 422 422 PHE PHE D . n D 1 340 TRP 340 423 423 TRP TRP D . n D 1 341 LEU 341 424 424 LEU LEU D . n D 1 342 GLU 342 425 425 GLU GLU D . n D 1 343 ILE 343 426 426 ILE ILE D . n D 1 344 GLU 344 427 427 GLU GLU D . n D 1 345 ASP 345 428 428 ASP ASP D . n D 1 346 GLN 346 429 429 GLN GLN D . n D 1 347 THR 347 430 430 THR THR D . n D 1 348 VAL 348 431 431 VAL VAL D . n D 1 349 GLY 349 432 432 GLY GLY D . n D 1 350 LEU 350 433 433 LEU LEU D . n D 1 351 GLY 351 438 438 GLY GLY D . n D 1 352 MET 352 439 439 MET MET D . n D 1 353 ILE 353 440 440 ILE ILE D . n D 1 354 GLN 354 441 441 GLN GLN D . n D 1 355 GLU 355 442 442 GLU GLU D . n D 1 356 LEU 356 443 443 LEU LEU D . n D 1 357 SER 357 444 444 SER SER D . n D 1 358 THR 358 445 445 THR THR D . n D 1 359 PHE 359 446 446 PHE PHE D . n D 1 360 CYS 360 447 447 CYS CYS D . n D 1 361 GLY 361 448 448 GLY GLY D . n D 1 362 ILE 362 449 449 ILE ILE D . n D 1 363 ASN 363 450 450 ASN ASN D . n D 1 364 SER 364 451 451 SER SER D . n D 1 365 PRO 365 452 452 PRO PRO D . n D 1 366 VAL 366 453 453 VAL VAL D . n D 1 367 GLN 367 454 454 GLN GLN D . n D 1 368 ASN 368 455 455 ASN ASN D . n D 1 369 ILE 369 456 456 ILE ILE D . n D 1 370 ASN 370 457 457 ASN ASN D . n D 1 371 TRP 371 458 458 TRP TRP D . n D 1 372 ASP 372 459 459 ASP ASP D . n D 1 373 SER 373 460 460 SER SER D . n E 1 1 GLY 1 77 ? ? ? E . n E 1 2 SER 2 78 ? ? ? E . n E 1 3 PRO 3 79 ? ? ? E . n E 1 4 SER 4 80 ? ? ? E . n E 1 5 ARG 5 81 ? ? ? E . n E 1 6 LYS 6 82 ? ? ? E . n E 1 7 PHE 7 83 83 PHE PHE E . n E 1 8 TYR 8 84 84 TYR TYR E . n E 1 9 TRP 9 85 85 TRP TRP E . n E 1 10 ARG 10 86 86 ARG ARG E . n E 1 11 ALA 11 87 87 ALA ALA E . n E 1 12 LYS 12 88 88 LYS LYS E . n E 1 13 SER 13 89 89 SER SER E . n E 1 14 GLN 14 90 90 GLN GLN E . n E 1 15 MET 15 91 91 MET MET E . n E 1 16 CYS 16 92 92 CYS CYS E . n E 1 17 GLU 17 93 93 GLU GLU E . n E 1 18 VAL 18 94 94 VAL VAL E . n E 1 19 LYS 19 95 95 LYS LYS E . n E 1 20 GLY 20 96 96 GLY GLY E . n E 1 21 TRP 21 97 97 TRP TRP E . n E 1 22 VAL 22 98 98 VAL VAL E . n E 1 23 PRO 23 99 99 PRO PRO E . n E 1 24 THR 24 100 100 THR THR E . n E 1 25 HIS 25 101 101 HIS HIS E . n E 1 26 ARG 26 102 102 ARG ARG E . n E 1 27 GLY 27 103 103 GLY GLY E . n E 1 28 PHE 28 104 104 PHE PHE E . n E 1 29 PRO 29 105 105 PRO PRO E . n E 1 30 TRP 30 106 106 TRP TRP E . n E 1 31 GLY 31 107 107 GLY GLY E . n E 1 32 PRO 32 108 108 PRO PRO E . n E 1 33 GLU 33 109 109 GLU GLU E . n E 1 34 LEU 34 110 110 LEU LEU E . n E 1 35 PRO 35 111 111 PRO PRO E . n E 1 36 GLY 36 112 112 GLY GLY E . n E 1 37 ASP 37 113 113 ASP ASP E . n E 1 38 LEU 38 114 114 LEU LEU E . n E 1 39 ILE 39 115 115 ILE ILE E . n E 1 40 LEU 40 116 116 LEU LEU E . n E 1 41 SER 41 117 117 SER SER E . n E 1 42 ARG 42 118 118 ARG ARG E . n E 1 43 ARG 43 119 119 ARG ARG E . n E 1 44 ALA 44 120 120 ALA ALA E . n E 1 45 TYR 45 121 121 TYR TYR E . n E 1 46 VAL 46 122 122 VAL VAL E . n E 1 47 SER 47 123 123 SER SER E . n E 1 48 CYS 48 124 124 CYS CYS E . n E 1 49 ASP 49 125 125 ASP ASP E . n E 1 50 LEU 50 126 126 LEU LEU E . n E 1 51 THR 51 127 127 THR THR E . n E 1 52 SER 52 128 128 SER SER E . n E 1 53 CYS 53 129 129 CYS CYS E . n E 1 54 PHE 54 130 130 PHE PHE E . n E 1 55 LYS 55 131 131 LYS LYS E . n E 1 56 PHE 56 132 132 PHE PHE E . n E 1 57 PHE 57 133 133 PHE PHE E . n E 1 58 ILE 58 134 134 ILE ILE E . n E 1 59 ALA 59 135 135 ALA ALA E . n E 1 60 TYR 60 136 136 TYR TYR E . n E 1 61 GLY 61 137 137 GLY GLY E . n E 1 62 LEU 62 138 138 LEU LEU E . n E 1 63 SER 63 139 139 SER SER E . n E 1 64 ALA 64 140 140 ALA ALA E . n E 1 65 ASN 65 141 141 ASN ASN E . n E 1 66 GLN 66 142 142 GLN GLN E . n E 1 67 HIS 67 143 143 HIS HIS E . n E 1 68 LEU 68 144 144 LEU LEU E . n E 1 69 LEU 69 145 145 LEU LEU E . n E 1 70 ASN 70 146 146 ASN ASN E . n E 1 71 THR 71 147 147 THR THR E . n E 1 72 SER 72 148 148 SER SER E . n E 1 73 MET 73 149 149 MET MET E . n E 1 74 GLU 74 150 150 GLU GLU E . n E 1 75 TRP 75 151 151 TRP TRP E . n E 1 76 GLU 76 152 152 GLU GLU E . n E 1 77 GLU 77 156 156 GLU GLU E . n E 1 78 SER 78 157 157 SER SER E . n E 1 79 LEU 79 158 158 LEU LEU E . n E 1 80 TYR 80 159 159 TYR TYR E . n E 1 81 LYS 81 160 160 LYS LYS E . n E 1 82 THR 82 161 161 THR THR E . n E 1 83 PRO 83 162 162 PRO PRO E . n E 1 84 ILE 84 163 163 ILE ILE E . n E 1 85 GLY 85 164 164 GLY GLY E . n E 1 86 SER 86 165 165 SER SER E . n E 1 87 ALA 87 166 166 ALA ALA E . n E 1 88 SER 88 167 167 SER SER E . n E 1 89 THR 89 168 168 THR THR E . n E 1 90 LEU 90 169 169 LEU LEU E . n E 1 91 SER 91 170 170 SER SER E . n E 1 92 THR 92 170 170 THR THR E A n E 1 93 SER 93 171 171 SER SER E . n E 1 94 GLU 94 172 172 GLU GLU E . n E 1 95 MET 95 173 173 MET MET E . n E 1 96 ILE 96 174 174 ILE ILE E . n E 1 97 LEU 97 175 175 LEU LEU E . n E 1 98 PRO 98 176 176 PRO PRO E . n E 1 99 GLY 99 177 177 GLY GLY E . n E 1 100 ARG 100 178 178 ARG ARG E . n E 1 101 SER 101 179 179 SER SER E . n E 1 102 SER 102 180 180 SER SER E . n E 1 103 SER 103 181 181 SER SER E . n E 1 104 ALA 104 182 182 ALA ALA E . n E 1 105 CYS 105 183 183 CYS CYS E . n E 1 106 PHE 106 184 184 PHE PHE E . n E 1 107 ASP 107 185 185 ASP ASP E . n E 1 108 GLY 108 186 186 GLY GLY E . n E 1 109 LEU 109 187 187 LEU LEU E . n E 1 110 LYS 110 188 188 LYS LYS E . n E 1 111 TRP 111 189 189 TRP TRP E . n E 1 112 THR 112 190 190 THR THR E . n E 1 113 VAL 113 191 191 VAL VAL E . n E 1 114 LEU 114 192 192 LEU LEU E . n E 1 115 VAL 115 193 193 VAL VAL E . n E 1 116 ALA 116 194 194 ALA ALA E . n E 1 117 ASN 117 195 195 ASN ASN E . n E 1 118 GLY 118 196 196 GLY GLY E . n E 1 119 ARG 119 197 197 ARG ARG E . n E 1 120 ASP 120 198 198 ASP ASP E . n E 1 121 ARG 121 199 199 ARG ARG E . n E 1 122 ASN 122 200 200 ASN ASN E . n E 1 123 SER 123 201 201 SER SER E . n E 1 124 PHE 124 202 202 PHE PHE E . n E 1 125 ILE 125 203 203 ILE ILE E . n E 1 126 MET 126 204 204 MET MET E . n E 1 127 ILE 127 205 205 ILE ILE E . n E 1 128 LYS 128 206 206 LYS LYS E . n E 1 129 TYR 129 207 207 TYR TYR E . n E 1 130 GLY 130 208 208 GLY GLY E . n E 1 131 GLU 131 209 209 GLU GLU E . n E 1 132 GLU 132 210 210 GLU GLU E . n E 1 133 VAL 133 211 211 VAL VAL E . n E 1 134 THR 134 212 212 THR THR E . n E 1 135 ASP 135 213 213 ASP ASP E . n E 1 136 THR 136 214 214 THR THR E . n E 1 137 PHE 137 215 215 PHE PHE E . n E 1 138 SER 138 216 216 SER SER E . n E 1 139 ALA 139 217 217 ALA ALA E . n E 1 140 SER 140 218 218 SER SER E . n E 1 141 ARG 141 219 219 ARG ARG E . n E 1 142 GLY 142 220 220 GLY GLY E . n E 1 143 GLY 143 221 221 GLY GLY E . n E 1 144 PRO 144 222 222 PRO PRO E . n E 1 145 LEU 145 223 223 LEU LEU E . n E 1 146 ARG 146 224 224 ARG ARG E . n E 1 147 LEU 147 225 225 LEU LEU E . n E 1 148 PRO 148 226 226 PRO PRO E . n E 1 149 ASN 149 227 227 ASN ASN E . n E 1 150 SER 150 228 228 SER SER E . n E 1 151 GLU 151 229 229 GLU GLU E . n E 1 152 CYS 152 230 230 CYS CYS E . n E 1 153 ILE 153 231 231 ILE ILE E . n E 1 154 CYS 154 232 232 CYS CYS E . n E 1 155 ILE 155 233 233 ILE ILE E . n E 1 156 GLU 156 234 234 GLU GLU E . n E 1 157 GLY 157 235 235 GLY GLY E . n E 1 158 SER 158 236 236 SER SER E . n E 1 159 CYS 159 237 237 CYS CYS E . n E 1 160 PHE 160 238 238 PHE PHE E . n E 1 161 VAL 161 239 239 VAL VAL E . n E 1 162 ILE 162 240 240 ILE ILE E . n E 1 163 VAL 163 241 241 VAL VAL E . n E 1 164 SER 164 242 242 SER SER E . n E 1 165 ASP 165 243 243 ASP ASP E . n E 1 166 GLY 166 244 244 GLY GLY E . n E 1 167 PRO 167 245 245 PRO PRO E . n E 1 168 ASN 168 246 246 ASN ASN E . n E 1 169 VAL 169 247 247 VAL VAL E . n E 1 170 ASN 170 248 248 ASN ASN E . n E 1 171 GLN 171 249 249 GLN GLN E . n E 1 172 SER 172 250 250 SER SER E . n E 1 173 VAL 173 251 251 VAL VAL E . n E 1 174 HIS 174 252 252 HIS HIS E . n E 1 175 ARG 175 253 253 ARG ARG E . n E 1 176 ILE 176 254 254 ILE ILE E . n E 1 177 TYR 177 255 255 TYR TYR E . n E 1 178 GLU 178 256 256 GLU GLU E . n E 1 179 LEU 179 257 257 LEU LEU E . n E 1 180 GLN 180 258 258 GLN GLN E . n E 1 181 ASN 181 259 259 ASN ASN E . n E 1 182 GLY 182 260 260 GLY GLY E . n E 1 183 THR 183 261 261 THR THR E . n E 1 184 VAL 184 262 262 VAL VAL E . n E 1 185 GLN 185 263 263 GLN GLN E . n E 1 186 ARG 186 264 264 ARG ARG E . n E 1 187 TRP 187 265 265 TRP TRP E . n E 1 188 LYS 188 266 266 LYS LYS E . n E 1 189 GLN 189 267 267 GLN GLN E . n E 1 190 LEU 190 268 268 LEU LEU E . n E 1 191 ASN 191 269 269 ASN ASN E . n E 1 192 THR 192 270 270 THR THR E . n E 1 193 THR 193 271 271 THR THR E . n E 1 194 GLY 194 272 272 GLY GLY E . n E 1 195 ILE 195 273 273 ILE ILE E . n E 1 196 ASN 196 274 274 ASN ASN E . n E 1 197 PHE 197 275 275 PHE PHE E . n E 1 198 GLU 198 276 276 GLU GLU E . n E 1 199 TYR 199 277 277 TYR TYR E . n E 1 200 SER 200 278 278 SER SER E . n E 1 201 THR 201 279 279 THR THR E . n E 1 202 CYS 202 280 280 CYS CYS E . n E 1 203 TYR 203 281 281 TYR TYR E . n E 1 204 THR 204 282 282 THR THR E . n E 1 205 ILE 205 283 283 ILE ILE E . n E 1 206 ASN 206 284 284 ASN ASN E . n E 1 207 ASN 207 285 285 ASN ASN E . n E 1 208 LEU 208 286 286 LEU LEU E . n E 1 209 ILE 209 287 287 ILE ILE E . n E 1 210 LYS 210 288 288 LYS LYS E . n E 1 211 CYS 211 289 289 CYS CYS E . n E 1 212 THR 212 290 290 THR THR E . n E 1 213 GLY 213 291 291 GLY GLY E . n E 1 214 THR 214 292 292 THR THR E . n E 1 215 ASN 215 293 293 ASN ASN E . n E 1 216 LEU 216 294 294 LEU LEU E . n E 1 217 TRP 217 295 295 TRP TRP E . n E 1 218 ASN 218 296 296 ASN ASN E . n E 1 219 ASP 219 297 297 ASP ASP E . n E 1 220 ALA 220 298 298 ALA ALA E . n E 1 221 LYS 221 299 299 LYS LYS E . n E 1 222 ARG 222 300 300 ARG ARG E . n E 1 223 PRO 223 301 301 PRO PRO E . n E 1 224 LEU 224 302 302 LEU LEU E . n E 1 225 LEU 225 303 303 LEU LEU E . n E 1 226 ARG 226 304 304 ARG ARG E . n E 1 227 PHE 227 305 305 PHE PHE E . n E 1 228 THR 228 306 306 THR THR E . n E 1 229 LYS 229 307 307 LYS LYS E . n E 1 230 GLU 230 309 309 GLU GLU E . n E 1 231 LEU 231 310 310 LEU LEU E . n E 1 232 ASN 232 311 311 ASN ASN E . n E 1 233 TYR 233 312 312 TYR TYR E . n E 1 234 GLN 234 313 313 GLN GLN E . n E 1 235 ILE 235 314 314 ILE ILE E . n E 1 236 VAL 236 315 315 VAL VAL E . n E 1 237 GLU 237 316 316 GLU GLU E . n E 1 238 PRO 238 317 317 PRO PRO E . n E 1 239 CYS 239 318 318 CYS CYS E . n E 1 240 ASN 240 319 319 ASN ASN E . n E 1 241 GLY 241 320 320 GLY GLY E . n E 1 242 ALA 242 321 321 ALA ALA E . n E 1 243 PRO 243 322 322 PRO PRO E . n E 1 244 THR 244 323 323 THR THR E . n E 1 245 ASP 245 324 324 ASP ASP E . n E 1 246 PHE 246 325 325 PHE PHE E . n E 1 247 PRO 247 326 326 PRO PRO E . n E 1 248 ARG 248 327 327 ARG ARG E . n E 1 249 GLY 249 328 328 GLY GLY E . n E 1 250 GLY 250 329 329 GLY GLY E . n E 1 251 LEU 251 330 330 LEU LEU E . n E 1 252 THR 252 333 333 THR THR E . n E 1 253 THR 253 334 334 THR THR E . n E 1 254 PRO 254 335 335 PRO PRO E . n E 1 255 SER 255 336 336 SER SER E . n E 1 256 CYS 256 337 337 CYS CYS E . n E 1 257 LYS 257 339 339 LYS LYS E . n E 1 258 MET 258 340 340 MET MET E . n E 1 259 ALA 259 341 341 ALA ALA E . n E 1 260 GLN 260 342 342 GLN GLN E . n E 1 261 GLU 261 343 343 GLU GLU E . n E 1 262 LYS 262 344 344 LYS LYS E . n E 1 263 GLY 263 345 345 GLY GLY E . n E 1 264 GLU 264 346 346 GLU GLU E . n E 1 265 GLY 265 347 347 GLY GLY E . n E 1 266 GLY 266 348 348 GLY GLY E . n E 1 267 ILE 267 349 349 ILE ILE E . n E 1 268 GLN 268 350 350 GLN GLN E . n E 1 269 GLY 269 351 351 GLY GLY E . n E 1 270 PHE 270 352 352 PHE PHE E . n E 1 271 ILE 271 353 353 ILE ILE E . n E 1 272 LEU 272 354 354 LEU LEU E . n E 1 273 ASP 273 355 355 ASP ASP E . n E 1 274 GLU 274 356 356 GLU GLU E . n E 1 275 LYS 275 357 357 LYS LYS E . n E 1 276 PRO 276 359 359 PRO PRO E . n E 1 277 ALA 277 360 360 ALA ALA E . n E 1 278 TRP 278 361 361 TRP TRP E . n E 1 279 THR 279 362 362 THR THR E . n E 1 280 SER 280 363 363 SER SER E . n E 1 281 LYS 281 364 364 LYS LYS E . n E 1 282 THR 282 365 365 THR THR E . n E 1 283 LYS 283 366 366 LYS LYS E . n E 1 284 ALA 284 367 367 ALA ALA E . n E 1 285 GLU 285 368 368 GLU GLU E . n E 1 286 SER 286 369 369 SER SER E . n E 1 287 SER 287 370 370 SER SER E . n E 1 288 GLN 288 371 371 GLN GLN E . n E 1 289 ASN 289 372 372 ASN ASN E . n E 1 290 GLY 290 373 373 GLY GLY E . n E 1 291 PHE 291 374 374 PHE PHE E . n E 1 292 VAL 292 375 375 VAL VAL E . n E 1 293 LEU 293 376 376 LEU LEU E . n E 1 294 GLU 294 377 377 GLU GLU E . n E 1 295 GLN 295 378 378 GLN GLN E . n E 1 296 ILE 296 379 379 ILE ILE E . n E 1 297 PRO 297 380 380 PRO PRO E . n E 1 298 ASN 298 381 381 ASN ASN E . n E 1 299 GLY 299 382 382 GLY GLY E . n E 1 300 ILE 300 383 383 ILE ILE E . n E 1 301 GLU 301 384 384 GLU GLU E . n E 1 302 SER 302 385 385 SER SER E . n E 1 303 GLU 303 387 387 GLU GLU E . n E 1 304 GLY 304 388 388 GLY GLY E . n E 1 305 THR 305 390 390 THR THR E . n E 1 306 VAL 306 391 391 VAL VAL E . n E 1 307 SER 307 392 392 SER SER E . n E 1 308 LEU 308 393 393 LEU LEU E . n E 1 309 SER 309 394 394 SER SER E . n E 1 310 TYR 310 395 395 TYR TYR E . n E 1 311 GLU 311 396 396 GLU GLU E . n E 1 312 LEU 312 397 397 LEU LEU E . n E 1 313 PHE 313 398 398 PHE PHE E . n E 1 314 SER 314 399 399 SER SER E . n E 1 315 ASN 315 401 401 ASN ASN E . n E 1 316 LYS 316 402 402 LYS LYS E . n E 1 317 ARG 317 403 403 ARG ARG E . n E 1 318 THR 318 404 404 THR THR E . n E 1 319 GLY 319 405 405 GLY GLY E . n E 1 320 ARG 320 406 406 ARG ARG E . n E 1 321 SER 321 407 407 SER SER E . n E 1 322 GLY 322 408 408 GLY GLY E . n E 1 323 PHE 323 409 409 PHE PHE E . n E 1 324 PHE 324 410 410 PHE PHE E . n E 1 325 GLN 325 411 411 GLN GLN E . n E 1 326 PRO 326 412 412 PRO PRO E . n E 1 327 LYS 327 413 413 LYS LYS E . n E 1 328 GLY 328 413 413 GLY GLY E A n E 1 329 ASP 329 414 414 ASP ASP E . n E 1 330 LEU 330 415 415 LEU LEU E . n E 1 331 ILE 331 415 415 ILE ILE E A n E 1 332 SER 332 415 415 SER SER E B n E 1 333 GLY 333 416 416 GLY GLY E . n E 1 334 CYS 334 417 417 CYS CYS E . n E 1 335 GLN 335 418 418 GLN GLN E . n E 1 336 ARG 336 419 419 ARG ARG E . n E 1 337 ILE 337 420 420 ILE ILE E . n E 1 338 CYS 338 421 421 CYS CYS E . n E 1 339 PHE 339 422 422 PHE PHE E . n E 1 340 TRP 340 423 423 TRP TRP E . n E 1 341 LEU 341 424 424 LEU LEU E . n E 1 342 GLU 342 425 425 GLU GLU E . n E 1 343 ILE 343 426 426 ILE ILE E . n E 1 344 GLU 344 427 427 GLU GLU E . n E 1 345 ASP 345 428 428 ASP ASP E . n E 1 346 GLN 346 429 429 GLN GLN E . n E 1 347 THR 347 430 430 THR THR E . n E 1 348 VAL 348 431 431 VAL VAL E . n E 1 349 GLY 349 432 432 GLY GLY E . n E 1 350 LEU 350 433 433 LEU LEU E . n E 1 351 GLY 351 438 438 GLY GLY E . n E 1 352 MET 352 439 439 MET MET E . n E 1 353 ILE 353 440 440 ILE ILE E . n E 1 354 GLN 354 441 441 GLN GLN E . n E 1 355 GLU 355 442 442 GLU GLU E . n E 1 356 LEU 356 443 443 LEU LEU E . n E 1 357 SER 357 444 444 SER SER E . n E 1 358 THR 358 445 445 THR THR E . n E 1 359 PHE 359 446 446 PHE PHE E . n E 1 360 CYS 360 447 447 CYS CYS E . n E 1 361 GLY 361 448 448 GLY GLY E . n E 1 362 ILE 362 449 449 ILE ILE E . n E 1 363 ASN 363 450 450 ASN ASN E . n E 1 364 SER 364 451 451 SER SER E . n E 1 365 PRO 365 452 452 PRO PRO E . n E 1 366 VAL 366 453 453 VAL VAL E . n E 1 367 GLN 367 454 454 GLN GLN E . n E 1 368 ASN 368 455 455 ASN ASN E . n E 1 369 ILE 369 456 456 ILE ILE E . n E 1 370 ASN 370 457 457 ASN ASN E . n E 1 371 TRP 371 458 458 TRP TRP E . n E 1 372 ASP 372 459 459 ASP ASP E . n E 1 373 SER 373 460 460 SER SER E . n F 1 1 GLY 1 77 ? ? ? F . n F 1 2 SER 2 78 ? ? ? F . n F 1 3 PRO 3 79 ? ? ? F . n F 1 4 SER 4 80 ? ? ? F . n F 1 5 ARG 5 81 ? ? ? F . n F 1 6 LYS 6 82 ? ? ? F . n F 1 7 PHE 7 83 83 PHE PHE F . n F 1 8 TYR 8 84 84 TYR TYR F . n F 1 9 TRP 9 85 85 TRP TRP F . n F 1 10 ARG 10 86 86 ARG ARG F . n F 1 11 ALA 11 87 87 ALA ALA F . n F 1 12 LYS 12 88 88 LYS LYS F . n F 1 13 SER 13 89 89 SER SER F . n F 1 14 GLN 14 90 90 GLN GLN F . n F 1 15 MET 15 91 91 MET MET F . n F 1 16 CYS 16 92 92 CYS CYS F . n F 1 17 GLU 17 93 93 GLU GLU F . n F 1 18 VAL 18 94 94 VAL VAL F . n F 1 19 LYS 19 95 95 LYS LYS F . n F 1 20 GLY 20 96 96 GLY GLY F . n F 1 21 TRP 21 97 97 TRP TRP F . n F 1 22 VAL 22 98 98 VAL VAL F . n F 1 23 PRO 23 99 99 PRO PRO F . n F 1 24 THR 24 100 100 THR THR F . n F 1 25 HIS 25 101 101 HIS HIS F . n F 1 26 ARG 26 102 102 ARG ARG F . n F 1 27 GLY 27 103 103 GLY GLY F . n F 1 28 PHE 28 104 104 PHE PHE F . n F 1 29 PRO 29 105 105 PRO PRO F . n F 1 30 TRP 30 106 106 TRP TRP F . n F 1 31 GLY 31 107 107 GLY GLY F . n F 1 32 PRO 32 108 108 PRO PRO F . n F 1 33 GLU 33 109 109 GLU GLU F . n F 1 34 LEU 34 110 110 LEU LEU F . n F 1 35 PRO 35 111 111 PRO PRO F . n F 1 36 GLY 36 112 112 GLY GLY F . n F 1 37 ASP 37 113 113 ASP ASP F . n F 1 38 LEU 38 114 114 LEU LEU F . n F 1 39 ILE 39 115 115 ILE ILE F . n F 1 40 LEU 40 116 116 LEU LEU F . n F 1 41 SER 41 117 117 SER SER F . n F 1 42 ARG 42 118 118 ARG ARG F . n F 1 43 ARG 43 119 119 ARG ARG F . n F 1 44 ALA 44 120 120 ALA ALA F . n F 1 45 TYR 45 121 121 TYR TYR F . n F 1 46 VAL 46 122 122 VAL VAL F . n F 1 47 SER 47 123 123 SER SER F . n F 1 48 CYS 48 124 124 CYS CYS F . n F 1 49 ASP 49 125 125 ASP ASP F . n F 1 50 LEU 50 126 126 LEU LEU F . n F 1 51 THR 51 127 127 THR THR F . n F 1 52 SER 52 128 128 SER SER F . n F 1 53 CYS 53 129 129 CYS CYS F . n F 1 54 PHE 54 130 130 PHE PHE F . n F 1 55 LYS 55 131 131 LYS LYS F . n F 1 56 PHE 56 132 132 PHE PHE F . n F 1 57 PHE 57 133 133 PHE PHE F . n F 1 58 ILE 58 134 134 ILE ILE F . n F 1 59 ALA 59 135 135 ALA ALA F . n F 1 60 TYR 60 136 136 TYR TYR F . n F 1 61 GLY 61 137 137 GLY GLY F . n F 1 62 LEU 62 138 138 LEU LEU F . n F 1 63 SER 63 139 139 SER SER F . n F 1 64 ALA 64 140 140 ALA ALA F . n F 1 65 ASN 65 141 141 ASN ASN F . n F 1 66 GLN 66 142 142 GLN GLN F . n F 1 67 HIS 67 143 143 HIS HIS F . n F 1 68 LEU 68 144 144 LEU LEU F . n F 1 69 LEU 69 145 145 LEU LEU F . n F 1 70 ASN 70 146 146 ASN ASN F . n F 1 71 THR 71 147 147 THR THR F . n F 1 72 SER 72 148 148 SER SER F . n F 1 73 MET 73 149 149 MET MET F . n F 1 74 GLU 74 150 150 GLU GLU F . n F 1 75 TRP 75 151 151 TRP TRP F . n F 1 76 GLU 76 152 152 GLU GLU F . n F 1 77 GLU 77 156 156 GLU GLU F . n F 1 78 SER 78 157 157 SER SER F . n F 1 79 LEU 79 158 158 LEU LEU F . n F 1 80 TYR 80 159 159 TYR TYR F . n F 1 81 LYS 81 160 160 LYS LYS F . n F 1 82 THR 82 161 161 THR THR F . n F 1 83 PRO 83 162 162 PRO PRO F . n F 1 84 ILE 84 163 163 ILE ILE F . n F 1 85 GLY 85 164 164 GLY GLY F . n F 1 86 SER 86 165 165 SER SER F . n F 1 87 ALA 87 166 166 ALA ALA F . n F 1 88 SER 88 167 167 SER SER F . n F 1 89 THR 89 168 168 THR THR F . n F 1 90 LEU 90 169 169 LEU LEU F . n F 1 91 SER 91 170 170 SER SER F . n F 1 92 THR 92 170 170 THR THR F A n F 1 93 SER 93 171 171 SER SER F . n F 1 94 GLU 94 172 172 GLU GLU F . n F 1 95 MET 95 173 173 MET MET F . n F 1 96 ILE 96 174 174 ILE ILE F . n F 1 97 LEU 97 175 175 LEU LEU F . n F 1 98 PRO 98 176 176 PRO PRO F . n F 1 99 GLY 99 177 177 GLY GLY F . n F 1 100 ARG 100 178 178 ARG ARG F . n F 1 101 SER 101 179 179 SER SER F . n F 1 102 SER 102 180 180 SER SER F . n F 1 103 SER 103 181 181 SER SER F . n F 1 104 ALA 104 182 182 ALA ALA F . n F 1 105 CYS 105 183 183 CYS CYS F . n F 1 106 PHE 106 184 184 PHE PHE F . n F 1 107 ASP 107 185 185 ASP ASP F . n F 1 108 GLY 108 186 186 GLY GLY F . n F 1 109 LEU 109 187 187 LEU LEU F . n F 1 110 LYS 110 188 188 LYS LYS F . n F 1 111 TRP 111 189 189 TRP TRP F . n F 1 112 THR 112 190 190 THR THR F . n F 1 113 VAL 113 191 191 VAL VAL F . n F 1 114 LEU 114 192 192 LEU LEU F . n F 1 115 VAL 115 193 193 VAL VAL F . n F 1 116 ALA 116 194 194 ALA ALA F . n F 1 117 ASN 117 195 195 ASN ASN F . n F 1 118 GLY 118 196 196 GLY GLY F . n F 1 119 ARG 119 197 197 ARG ARG F . n F 1 120 ASP 120 198 198 ASP ASP F . n F 1 121 ARG 121 199 199 ARG ARG F . n F 1 122 ASN 122 200 200 ASN ASN F . n F 1 123 SER 123 201 201 SER SER F . n F 1 124 PHE 124 202 202 PHE PHE F . n F 1 125 ILE 125 203 203 ILE ILE F . n F 1 126 MET 126 204 204 MET MET F . n F 1 127 ILE 127 205 205 ILE ILE F . n F 1 128 LYS 128 206 206 LYS LYS F . n F 1 129 TYR 129 207 207 TYR TYR F . n F 1 130 GLY 130 208 208 GLY GLY F . n F 1 131 GLU 131 209 209 GLU GLU F . n F 1 132 GLU 132 210 210 GLU GLU F . n F 1 133 VAL 133 211 211 VAL VAL F . n F 1 134 THR 134 212 212 THR THR F . n F 1 135 ASP 135 213 213 ASP ASP F . n F 1 136 THR 136 214 214 THR THR F . n F 1 137 PHE 137 215 215 PHE PHE F . n F 1 138 SER 138 216 216 SER SER F . n F 1 139 ALA 139 217 217 ALA ALA F . n F 1 140 SER 140 218 218 SER SER F . n F 1 141 ARG 141 219 219 ARG ARG F . n F 1 142 GLY 142 220 220 GLY GLY F . n F 1 143 GLY 143 221 221 GLY GLY F . n F 1 144 PRO 144 222 222 PRO PRO F . n F 1 145 LEU 145 223 223 LEU LEU F . n F 1 146 ARG 146 224 224 ARG ARG F . n F 1 147 LEU 147 225 225 LEU LEU F . n F 1 148 PRO 148 226 226 PRO PRO F . n F 1 149 ASN 149 227 227 ASN ASN F . n F 1 150 SER 150 228 228 SER SER F . n F 1 151 GLU 151 229 229 GLU GLU F . n F 1 152 CYS 152 230 230 CYS CYS F . n F 1 153 ILE 153 231 231 ILE ILE F . n F 1 154 CYS 154 232 232 CYS CYS F . n F 1 155 ILE 155 233 233 ILE ILE F . n F 1 156 GLU 156 234 234 GLU GLU F . n F 1 157 GLY 157 235 235 GLY GLY F . n F 1 158 SER 158 236 236 SER SER F . n F 1 159 CYS 159 237 237 CYS CYS F . n F 1 160 PHE 160 238 238 PHE PHE F . n F 1 161 VAL 161 239 239 VAL VAL F . n F 1 162 ILE 162 240 240 ILE ILE F . n F 1 163 VAL 163 241 241 VAL VAL F . n F 1 164 SER 164 242 242 SER SER F . n F 1 165 ASP 165 243 243 ASP ASP F . n F 1 166 GLY 166 244 244 GLY GLY F . n F 1 167 PRO 167 245 245 PRO PRO F . n F 1 168 ASN 168 246 246 ASN ASN F . n F 1 169 VAL 169 247 247 VAL VAL F . n F 1 170 ASN 170 248 248 ASN ASN F . n F 1 171 GLN 171 249 249 GLN GLN F . n F 1 172 SER 172 250 250 SER SER F . n F 1 173 VAL 173 251 251 VAL VAL F . n F 1 174 HIS 174 252 252 HIS HIS F . n F 1 175 ARG 175 253 253 ARG ARG F . n F 1 176 ILE 176 254 254 ILE ILE F . n F 1 177 TYR 177 255 255 TYR TYR F . n F 1 178 GLU 178 256 256 GLU GLU F . n F 1 179 LEU 179 257 257 LEU LEU F . n F 1 180 GLN 180 258 258 GLN GLN F . n F 1 181 ASN 181 259 259 ASN ASN F . n F 1 182 GLY 182 260 260 GLY GLY F . n F 1 183 THR 183 261 261 THR THR F . n F 1 184 VAL 184 262 262 VAL VAL F . n F 1 185 GLN 185 263 263 GLN GLN F . n F 1 186 ARG 186 264 264 ARG ARG F . n F 1 187 TRP 187 265 265 TRP TRP F . n F 1 188 LYS 188 266 266 LYS LYS F . n F 1 189 GLN 189 267 267 GLN GLN F . n F 1 190 LEU 190 268 268 LEU LEU F . n F 1 191 ASN 191 269 269 ASN ASN F . n F 1 192 THR 192 270 270 THR THR F . n F 1 193 THR 193 271 271 THR THR F . n F 1 194 GLY 194 272 272 GLY GLY F . n F 1 195 ILE 195 273 273 ILE ILE F . n F 1 196 ASN 196 274 274 ASN ASN F . n F 1 197 PHE 197 275 275 PHE PHE F . n F 1 198 GLU 198 276 276 GLU GLU F . n F 1 199 TYR 199 277 277 TYR TYR F . n F 1 200 SER 200 278 278 SER SER F . n F 1 201 THR 201 279 279 THR THR F . n F 1 202 CYS 202 280 280 CYS CYS F . n F 1 203 TYR 203 281 281 TYR TYR F . n F 1 204 THR 204 282 282 THR THR F . n F 1 205 ILE 205 283 283 ILE ILE F . n F 1 206 ASN 206 284 284 ASN ASN F . n F 1 207 ASN 207 285 285 ASN ASN F . n F 1 208 LEU 208 286 286 LEU LEU F . n F 1 209 ILE 209 287 287 ILE ILE F . n F 1 210 LYS 210 288 288 LYS LYS F . n F 1 211 CYS 211 289 289 CYS CYS F . n F 1 212 THR 212 290 290 THR THR F . n F 1 213 GLY 213 291 291 GLY GLY F . n F 1 214 THR 214 292 292 THR THR F . n F 1 215 ASN 215 293 293 ASN ASN F . n F 1 216 LEU 216 294 294 LEU LEU F . n F 1 217 TRP 217 295 295 TRP TRP F . n F 1 218 ASN 218 296 296 ASN ASN F . n F 1 219 ASP 219 297 297 ASP ASP F . n F 1 220 ALA 220 298 298 ALA ALA F . n F 1 221 LYS 221 299 299 LYS LYS F . n F 1 222 ARG 222 300 300 ARG ARG F . n F 1 223 PRO 223 301 301 PRO PRO F . n F 1 224 LEU 224 302 302 LEU LEU F . n F 1 225 LEU 225 303 303 LEU LEU F . n F 1 226 ARG 226 304 304 ARG ARG F . n F 1 227 PHE 227 305 305 PHE PHE F . n F 1 228 THR 228 306 306 THR THR F . n F 1 229 LYS 229 307 307 LYS LYS F . n F 1 230 GLU 230 309 309 GLU GLU F . n F 1 231 LEU 231 310 310 LEU LEU F . n F 1 232 ASN 232 311 311 ASN ASN F . n F 1 233 TYR 233 312 312 TYR TYR F . n F 1 234 GLN 234 313 313 GLN GLN F . n F 1 235 ILE 235 314 314 ILE ILE F . n F 1 236 VAL 236 315 315 VAL VAL F . n F 1 237 GLU 237 316 316 GLU GLU F . n F 1 238 PRO 238 317 317 PRO PRO F . n F 1 239 CYS 239 318 318 CYS CYS F . n F 1 240 ASN 240 319 319 ASN ASN F . n F 1 241 GLY 241 320 320 GLY GLY F . n F 1 242 ALA 242 321 321 ALA ALA F . n F 1 243 PRO 243 322 322 PRO PRO F . n F 1 244 THR 244 323 323 THR THR F . n F 1 245 ASP 245 324 324 ASP ASP F . n F 1 246 PHE 246 325 325 PHE PHE F . n F 1 247 PRO 247 326 326 PRO PRO F . n F 1 248 ARG 248 327 327 ARG ARG F . n F 1 249 GLY 249 328 328 GLY GLY F . n F 1 250 GLY 250 329 329 GLY GLY F . n F 1 251 LEU 251 330 330 LEU LEU F . n F 1 252 THR 252 333 333 THR THR F . n F 1 253 THR 253 334 334 THR THR F . n F 1 254 PRO 254 335 335 PRO PRO F . n F 1 255 SER 255 336 336 SER SER F . n F 1 256 CYS 256 337 337 CYS CYS F . n F 1 257 LYS 257 339 339 LYS LYS F . n F 1 258 MET 258 340 340 MET MET F . n F 1 259 ALA 259 341 341 ALA ALA F . n F 1 260 GLN 260 342 342 GLN GLN F . n F 1 261 GLU 261 343 343 GLU GLU F . n F 1 262 LYS 262 344 344 LYS LYS F . n F 1 263 GLY 263 345 345 GLY GLY F . n F 1 264 GLU 264 346 346 GLU GLU F . n F 1 265 GLY 265 347 347 GLY GLY F . n F 1 266 GLY 266 348 348 GLY GLY F . n F 1 267 ILE 267 349 349 ILE ILE F . n F 1 268 GLN 268 350 350 GLN GLN F . n F 1 269 GLY 269 351 351 GLY GLY F . n F 1 270 PHE 270 352 352 PHE PHE F . n F 1 271 ILE 271 353 353 ILE ILE F . n F 1 272 LEU 272 354 354 LEU LEU F . n F 1 273 ASP 273 355 355 ASP ASP F . n F 1 274 GLU 274 356 356 GLU GLU F . n F 1 275 LYS 275 357 357 LYS LYS F . n F 1 276 PRO 276 359 359 PRO PRO F . n F 1 277 ALA 277 360 360 ALA ALA F . n F 1 278 TRP 278 361 361 TRP TRP F . n F 1 279 THR 279 362 362 THR THR F . n F 1 280 SER 280 363 363 SER SER F . n F 1 281 LYS 281 364 364 LYS LYS F . n F 1 282 THR 282 365 365 THR THR F . n F 1 283 LYS 283 366 366 LYS LYS F . n F 1 284 ALA 284 367 367 ALA ALA F . n F 1 285 GLU 285 368 368 GLU GLU F . n F 1 286 SER 286 369 369 SER SER F . n F 1 287 SER 287 370 370 SER SER F . n F 1 288 GLN 288 371 371 GLN GLN F . n F 1 289 ASN 289 372 372 ASN ASN F . n F 1 290 GLY 290 373 373 GLY GLY F . n F 1 291 PHE 291 374 374 PHE PHE F . n F 1 292 VAL 292 375 375 VAL VAL F . n F 1 293 LEU 293 376 376 LEU LEU F . n F 1 294 GLU 294 377 377 GLU GLU F . n F 1 295 GLN 295 378 378 GLN GLN F . n F 1 296 ILE 296 379 379 ILE ILE F . n F 1 297 PRO 297 380 380 PRO PRO F . n F 1 298 ASN 298 381 381 ASN ASN F . n F 1 299 GLY 299 382 382 GLY GLY F . n F 1 300 ILE 300 383 383 ILE ILE F . n F 1 301 GLU 301 384 384 GLU GLU F . n F 1 302 SER 302 385 385 SER SER F . n F 1 303 GLU 303 387 387 GLU GLU F . n F 1 304 GLY 304 388 388 GLY GLY F . n F 1 305 THR 305 390 390 THR THR F . n F 1 306 VAL 306 391 391 VAL VAL F . n F 1 307 SER 307 392 392 SER SER F . n F 1 308 LEU 308 393 393 LEU LEU F . n F 1 309 SER 309 394 394 SER SER F . n F 1 310 TYR 310 395 395 TYR TYR F . n F 1 311 GLU 311 396 396 GLU GLU F . n F 1 312 LEU 312 397 397 LEU LEU F . n F 1 313 PHE 313 398 398 PHE PHE F . n F 1 314 SER 314 399 399 SER SER F . n F 1 315 ASN 315 401 401 ASN ASN F . n F 1 316 LYS 316 402 402 LYS LYS F . n F 1 317 ARG 317 403 403 ARG ARG F . n F 1 318 THR 318 404 404 THR THR F . n F 1 319 GLY 319 405 405 GLY GLY F . n F 1 320 ARG 320 406 406 ARG ARG F . n F 1 321 SER 321 407 407 SER SER F . n F 1 322 GLY 322 408 408 GLY GLY F . n F 1 323 PHE 323 409 409 PHE PHE F . n F 1 324 PHE 324 410 410 PHE PHE F . n F 1 325 GLN 325 411 411 GLN GLN F . n F 1 326 PRO 326 412 412 PRO PRO F . n F 1 327 LYS 327 413 413 LYS LYS F . n F 1 328 GLY 328 413 413 GLY GLY F A n F 1 329 ASP 329 414 414 ASP ASP F . n F 1 330 LEU 330 415 415 LEU LEU F . n F 1 331 ILE 331 415 415 ILE ILE F A n F 1 332 SER 332 415 415 SER SER F B n F 1 333 GLY 333 416 416 GLY GLY F . n F 1 334 CYS 334 417 417 CYS CYS F . n F 1 335 GLN 335 418 418 GLN GLN F . n F 1 336 ARG 336 419 419 ARG ARG F . n F 1 337 ILE 337 420 420 ILE ILE F . n F 1 338 CYS 338 421 421 CYS CYS F . n F 1 339 PHE 339 422 422 PHE PHE F . n F 1 340 TRP 340 423 423 TRP TRP F . n F 1 341 LEU 341 424 424 LEU LEU F . n F 1 342 GLU 342 425 425 GLU GLU F . n F 1 343 ILE 343 426 426 ILE ILE F . n F 1 344 GLU 344 427 427 GLU GLU F . n F 1 345 ASP 345 428 428 ASP ASP F . n F 1 346 GLN 346 429 429 GLN GLN F . n F 1 347 THR 347 430 430 THR THR F . n F 1 348 VAL 348 431 431 VAL VAL F . n F 1 349 GLY 349 432 432 GLY GLY F . n F 1 350 LEU 350 433 433 LEU LEU F . n F 1 351 GLY 351 438 438 GLY GLY F . n F 1 352 MET 352 439 439 MET MET F . n F 1 353 ILE 353 440 440 ILE ILE F . n F 1 354 GLN 354 441 441 GLN GLN F . n F 1 355 GLU 355 442 442 GLU GLU F . n F 1 356 LEU 356 443 443 LEU LEU F . n F 1 357 SER 357 444 444 SER SER F . n F 1 358 THR 358 445 445 THR THR F . n F 1 359 PHE 359 446 446 PHE PHE F . n F 1 360 CYS 360 447 447 CYS CYS F . n F 1 361 GLY 361 448 448 GLY GLY F . n F 1 362 ILE 362 449 449 ILE ILE F . n F 1 363 ASN 363 450 450 ASN ASN F . n F 1 364 SER 364 451 451 SER SER F . n F 1 365 PRO 365 452 452 PRO PRO F . n F 1 366 VAL 366 453 453 VAL VAL F . n F 1 367 GLN 367 454 454 GLN GLN F . n F 1 368 ASN 368 455 455 ASN ASN F . n F 1 369 ILE 369 456 456 ILE ILE F . n F 1 370 ASN 370 457 457 ASN ASN F . n F 1 371 TRP 371 458 458 TRP TRP F . n F 1 372 ASP 372 459 459 ASP ASP F . n F 1 373 SER 373 460 460 SER SER F . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code G 2 NAG 1 501 501 NAG NAG A . H 2 NAG 2 502 502 NAG NAG A . I 3 BMA 3 503 503 BMA MAN A . J 4 FUC 4 504 501 FUC FUC A . K 5 FUL 5 505 501 FUL FUC A . L 2 NAG 1 506 601 NAG NAG A . M 2 NAG 1 507 701 NAG NAG A . N 2 NAG 1 508 801 NAG NAG A . O 6 CA 1 509 901 CA CA A . P 7 GOL 1 510 5 GOL GOL A . Q 7 GOL 1 511 6 GOL GOL A . R 7 GOL 1 512 10 GOL GOL A . S 8 NO3 1 513 1 NO3 NO3 A . T 8 NO3 1 514 3 NO3 NO3 A . U 2 NAG 1 501 501 NAG NAG B . V 2 NAG 2 502 502 NAG NAG B . W 3 BMA 3 503 503 BMA MAN B . X 9 MAN 4 504 504 MAN MAN B . Y 4 FUC 5 505 501 FUC FUC B . Z 5 FUL 6 506 501 FUL FUC B . AA 2 NAG 1 507 601 NAG NAG B . BA 2 NAG 1 508 701 NAG NAG B . CA 6 CA 1 509 901 CA CA B . DA 6 CA 1 510 902 CA CA B . EA 7 GOL 1 511 9 GOL GOL B . FA 7 GOL 1 512 11 GOL GOL B . GA 8 NO3 1 513 4 NO3 NO3 B . HA 8 NO3 1 514 9 NO3 NO3 B . IA 8 NO3 1 515 12 NO3 NO3 B . JA 8 NO3 1 516 14 NO3 NO3 B . KA 8 NO3 1 517 15 NO3 NO3 B . LA 2 NAG 1 501 501 NAG NAG C . MA 2 NAG 2 502 502 NAG NAG C . NA 4 FUC 3 503 501 FUC FUC C . OA 5 FUL 4 504 501 FUL FUC C . PA 2 NAG 1 505 601 NAG NAG C . QA 2 NAG 1 506 801 NAG NAG C . RA 6 CA 1 507 901 CA CA C . SA 6 CA 1 508 902 CA CA C . TA 7 GOL 1 509 4 GOL GOL C . UA 8 NO3 1 510 5 NO3 NO3 C . VA 8 NO3 1 511 6 NO3 NO3 C . WA 2 NAG 1 501 501 NAG NAG D . XA 2 NAG 2 502 502 NAG NAG D . YA 4 FUC 3 503 501 FUC FUC D . ZA 2 NAG 1 504 601 NAG NAG D . AB 2 NAG 1 505 801 NAG NAG D . BB 6 CA 1 506 901 CA CA D . CB 6 CA 1 507 902 CA CA D . DB 7 GOL 1 508 14 GOL GOL D . EB 8 NO3 1 509 2 NO3 NO3 D . FB 8 NO3 1 510 10 NO3 NO3 D . GB 2 NAG 1 501 501 NAG NAG E . HB 2 NAG 2 502 502 NAG NAG E . IB 4 FUC 3 503 501 FUC FUC E . JB 5 FUL 4 504 501 FUL FUC E . KB 2 NAG 1 505 601 NAG NAG E . LB 2 NAG 1 506 701 NAG NAG E . MB 4 FUC 2 507 701 FUC FUC E . NB 2 NAG 1 508 801 NAG NAG E . OB 6 CA 1 509 901 CA CA E . PB 6 CA 1 510 902 CA CA E . QB 7 GOL 1 511 2 GOL GOL E . RB 7 GOL 1 512 7 GOL GOL E . SB 7 GOL 1 513 13 GOL GOL E . TB 2 NAG 1 501 501 NAG NAG F . UB 2 NAG 2 502 502 NAG NAG F . VB 4 FUC 3 503 501 FUC FUC F . WB 5 FUL 4 504 501 FUL FUC F . XB 2 NAG 1 505 601 NAG NAG F . YB 2 NAG 1 506 701 NAG NAG F . ZB 2 NAG 1 507 801 NAG NAG F . AC 2 NAG 2 508 802 NAG NAG F . BC 5 FUL 3 509 801 FUL FUC F . CC 6 CA 1 510 901 CA CA F . DC 6 CA 1 511 902 CA CA F . EC 7 GOL 1 512 1 GOL GOL F . FC 7 GOL 1 513 3 GOL GOL F . GC 7 GOL 1 514 8 GOL GOL F . HC 7 GOL 1 515 12 GOL GOL F . IC 8 NO3 1 516 7 NO3 NO3 F . JC 8 NO3 1 517 8 NO3 NO3 F . KC 8 NO3 1 518 13 NO3 NO3 F . LC 10 HOH 1 601 6 HOH HOH A . LC 10 HOH 2 602 9 HOH HOH A . LC 10 HOH 3 603 10 HOH HOH A . LC 10 HOH 4 604 15 HOH HOH A . LC 10 HOH 5 605 16 HOH HOH A . LC 10 HOH 6 606 17 HOH HOH A . LC 10 HOH 7 607 19 HOH HOH A . LC 10 HOH 8 608 22 HOH HOH A . LC 10 HOH 9 609 25 HOH HOH A . LC 10 HOH 10 610 28 HOH HOH A . LC 10 HOH 11 611 29 HOH HOH A . LC 10 HOH 12 612 33 HOH HOH A . LC 10 HOH 13 613 44 HOH HOH A . LC 10 HOH 14 614 47 HOH HOH A . LC 10 HOH 15 615 48 HOH HOH A . LC 10 HOH 16 616 50 HOH HOH A . LC 10 HOH 17 617 61 HOH HOH A . LC 10 HOH 18 618 64 HOH HOH A . LC 10 HOH 19 619 67 HOH HOH A . LC 10 HOH 20 620 71 HOH HOH A . LC 10 HOH 21 621 84 HOH HOH A . LC 10 HOH 22 622 93 HOH HOH A . LC 10 HOH 23 623 98 HOH HOH A . LC 10 HOH 24 624 104 HOH HOH A . LC 10 HOH 25 625 110 HOH HOH A . LC 10 HOH 26 626 132 HOH HOH A . LC 10 HOH 27 627 134 HOH HOH A . LC 10 HOH 28 628 135 HOH HOH A . LC 10 HOH 29 629 151 HOH HOH A . LC 10 HOH 30 630 152 HOH HOH A . LC 10 HOH 31 631 154 HOH HOH A . LC 10 HOH 32 632 169 HOH HOH A . LC 10 HOH 33 633 180 HOH HOH A . LC 10 HOH 34 634 181 HOH HOH A . LC 10 HOH 35 635 184 HOH HOH A . LC 10 HOH 36 636 192 HOH HOH A . LC 10 HOH 37 637 204 HOH HOH A . LC 10 HOH 38 638 205 HOH HOH A . LC 10 HOH 39 639 207 HOH HOH A . LC 10 HOH 40 640 208 HOH HOH A . LC 10 HOH 41 641 211 HOH HOH A . LC 10 HOH 42 642 213 HOH HOH A . LC 10 HOH 43 643 214 HOH HOH A . LC 10 HOH 44 644 215 HOH HOH A . LC 10 HOH 45 645 223 HOH HOH A . LC 10 HOH 46 646 225 HOH HOH A . LC 10 HOH 47 647 232 HOH HOH A . LC 10 HOH 48 648 233 HOH HOH A . LC 10 HOH 49 649 238 HOH HOH A . LC 10 HOH 50 650 242 HOH HOH A . LC 10 HOH 51 651 243 HOH HOH A . LC 10 HOH 52 652 249 HOH HOH A . LC 10 HOH 53 653 253 HOH HOH A . LC 10 HOH 54 654 265 HOH HOH A . LC 10 HOH 55 655 273 HOH HOH A . LC 10 HOH 56 656 274 HOH HOH A . LC 10 HOH 57 657 277 HOH HOH A . LC 10 HOH 58 658 279 HOH HOH A . LC 10 HOH 59 659 283 HOH HOH A . LC 10 HOH 60 660 287 HOH HOH A . LC 10 HOH 61 661 293 HOH HOH A . LC 10 HOH 62 662 300 HOH HOH A . LC 10 HOH 63 663 307 HOH HOH A . LC 10 HOH 64 664 315 HOH HOH A . LC 10 HOH 65 665 323 HOH HOH A . LC 10 HOH 66 666 325 HOH HOH A . LC 10 HOH 67 667 327 HOH HOH A . LC 10 HOH 68 668 335 HOH HOH A . LC 10 HOH 69 669 347 HOH HOH A . LC 10 HOH 70 670 355 HOH HOH A . LC 10 HOH 71 671 363 HOH HOH A . LC 10 HOH 72 672 364 HOH HOH A . LC 10 HOH 73 673 368 HOH HOH A . LC 10 HOH 74 674 392 HOH HOH A . LC 10 HOH 75 675 394 HOH HOH A . LC 10 HOH 76 676 399 HOH HOH A . LC 10 HOH 77 677 410 HOH HOH A . LC 10 HOH 78 678 412 HOH HOH A . LC 10 HOH 79 679 413 HOH HOH A . LC 10 HOH 80 680 414 HOH HOH A . LC 10 HOH 81 681 427 HOH HOH A . LC 10 HOH 82 682 434 HOH HOH A . LC 10 HOH 83 683 436 HOH HOH A . LC 10 HOH 84 684 438 HOH HOH A . LC 10 HOH 85 685 443 HOH HOH A . LC 10 HOH 86 686 450 HOH HOH A . LC 10 HOH 87 687 454 HOH HOH A . LC 10 HOH 88 688 456 HOH HOH A . LC 10 HOH 89 689 466 HOH HOH A . LC 10 HOH 90 690 472 HOH HOH A . LC 10 HOH 91 691 492 HOH HOH A . LC 10 HOH 92 692 500 HOH HOH A . LC 10 HOH 93 693 501 HOH HOH A . LC 10 HOH 94 694 502 HOH HOH A . LC 10 HOH 95 695 511 HOH HOH A . LC 10 HOH 96 696 513 HOH HOH A . LC 10 HOH 97 697 519 HOH HOH A . LC 10 HOH 98 698 533 HOH HOH A . LC 10 HOH 99 699 536 HOH HOH A . LC 10 HOH 100 700 537 HOH HOH A . LC 10 HOH 101 701 538 HOH HOH A . LC 10 HOH 102 702 544 HOH HOH A . LC 10 HOH 103 703 545 HOH HOH A . LC 10 HOH 104 704 547 HOH HOH A . LC 10 HOH 105 705 559 HOH HOH A . LC 10 HOH 106 706 566 HOH HOH A . LC 10 HOH 107 707 572 HOH HOH A . LC 10 HOH 108 708 583 HOH HOH A . LC 10 HOH 109 709 587 HOH HOH A . LC 10 HOH 110 710 591 HOH HOH A . LC 10 HOH 111 711 597 HOH HOH A . LC 10 HOH 112 712 598 HOH HOH A . LC 10 HOH 113 713 615 HOH HOH A . LC 10 HOH 114 714 636 HOH HOH A . LC 10 HOH 115 715 637 HOH HOH A . LC 10 HOH 116 716 641 HOH HOH A . LC 10 HOH 117 717 642 HOH HOH A . LC 10 HOH 118 718 645 HOH HOH A . LC 10 HOH 119 719 662 HOH HOH A . LC 10 HOH 120 720 676 HOH HOH A . LC 10 HOH 121 721 678 HOH HOH A . LC 10 HOH 122 722 681 HOH HOH A . LC 10 HOH 123 723 685 HOH HOH A . LC 10 HOH 124 724 691 HOH HOH A . LC 10 HOH 125 725 695 HOH HOH A . LC 10 HOH 126 726 696 HOH HOH A . LC 10 HOH 127 727 709 HOH HOH A . LC 10 HOH 128 728 718 HOH HOH A . LC 10 HOH 129 729 720 HOH HOH A . LC 10 HOH 130 730 724 HOH HOH A . LC 10 HOH 131 731 733 HOH HOH A . LC 10 HOH 132 732 750 HOH HOH A . LC 10 HOH 133 733 753 HOH HOH A . LC 10 HOH 134 734 760 HOH HOH A . LC 10 HOH 135 735 762 HOH HOH A . LC 10 HOH 136 736 763 HOH HOH A . LC 10 HOH 137 737 777 HOH HOH A . LC 10 HOH 138 738 786 HOH HOH A . LC 10 HOH 139 739 789 HOH HOH A . LC 10 HOH 140 740 806 HOH HOH A . LC 10 HOH 141 741 813 HOH HOH A . LC 10 HOH 142 742 815 HOH HOH A . LC 10 HOH 143 743 819 HOH HOH A . LC 10 HOH 144 744 821 HOH HOH A . LC 10 HOH 145 745 823 HOH HOH A . LC 10 HOH 146 746 826 HOH HOH A . LC 10 HOH 147 747 831 HOH HOH A . LC 10 HOH 148 748 832 HOH HOH A . LC 10 HOH 149 749 834 HOH HOH A . LC 10 HOH 150 750 847 HOH HOH A . LC 10 HOH 151 751 852 HOH HOH A . LC 10 HOH 152 752 855 HOH HOH A . LC 10 HOH 153 753 858 HOH HOH A . LC 10 HOH 154 754 866 HOH HOH A . LC 10 HOH 155 755 867 HOH HOH A . LC 10 HOH 156 756 869 HOH HOH A . LC 10 HOH 157 757 877 HOH HOH A . LC 10 HOH 158 758 883 HOH HOH A . LC 10 HOH 159 759 884 HOH HOH A . LC 10 HOH 160 760 885 HOH HOH A . LC 10 HOH 161 761 890 HOH HOH A . LC 10 HOH 162 762 898 HOH HOH A . LC 10 HOH 163 763 905 HOH HOH A . LC 10 HOH 164 764 906 HOH HOH A . LC 10 HOH 165 765 913 HOH HOH A . LC 10 HOH 166 766 924 HOH HOH A . LC 10 HOH 167 767 927 HOH HOH A . LC 10 HOH 168 768 930 HOH HOH A . LC 10 HOH 169 769 934 HOH HOH A . LC 10 HOH 170 770 939 HOH HOH A . LC 10 HOH 171 771 941 HOH HOH A . LC 10 HOH 172 772 955 HOH HOH A . LC 10 HOH 173 773 958 HOH HOH A . LC 10 HOH 174 774 962 HOH HOH A . LC 10 HOH 175 775 974 HOH HOH A . LC 10 HOH 176 776 978 HOH HOH A . LC 10 HOH 177 777 990 HOH HOH A . LC 10 HOH 178 778 991 HOH HOH A . LC 10 HOH 179 779 1004 HOH HOH A . LC 10 HOH 180 780 1015 HOH HOH A . LC 10 HOH 181 781 1016 HOH HOH A . LC 10 HOH 182 782 1020 HOH HOH A . LC 10 HOH 183 783 1027 HOH HOH A . LC 10 HOH 184 784 1028 HOH HOH A . LC 10 HOH 185 785 1030 HOH HOH A . LC 10 HOH 186 786 1032 HOH HOH A . LC 10 HOH 187 787 1037 HOH HOH A . LC 10 HOH 188 788 1055 HOH HOH A . LC 10 HOH 189 789 1062 HOH HOH A . LC 10 HOH 190 790 1063 HOH HOH A . LC 10 HOH 191 791 1066 HOH HOH A . LC 10 HOH 192 792 1080 HOH HOH A . LC 10 HOH 193 793 1082 HOH HOH A . LC 10 HOH 194 794 1085 HOH HOH A . LC 10 HOH 195 795 1087 HOH HOH A . LC 10 HOH 196 796 1094 HOH HOH A . LC 10 HOH 197 797 1095 HOH HOH A . LC 10 HOH 198 798 1117 HOH HOH A . LC 10 HOH 199 799 1123 HOH HOH A . LC 10 HOH 200 800 1124 HOH HOH A . LC 10 HOH 201 801 1125 HOH HOH A . LC 10 HOH 202 802 1129 HOH HOH A . LC 10 HOH 203 803 1130 HOH HOH A . LC 10 HOH 204 804 1131 HOH HOH A . LC 10 HOH 205 805 1133 HOH HOH A . LC 10 HOH 206 806 1134 HOH HOH A . LC 10 HOH 207 807 1135 HOH HOH A . LC 10 HOH 208 808 1143 HOH HOH A . LC 10 HOH 209 809 1148 HOH HOH A . LC 10 HOH 210 810 1149 HOH HOH A . LC 10 HOH 211 811 1157 HOH HOH A . LC 10 HOH 212 812 1162 HOH HOH A . LC 10 HOH 213 813 1171 HOH HOH A . LC 10 HOH 214 814 1175 HOH HOH A . LC 10 HOH 215 815 1180 HOH HOH A . LC 10 HOH 216 816 1186 HOH HOH A . LC 10 HOH 217 817 1187 HOH HOH A . LC 10 HOH 218 818 1191 HOH HOH A . LC 10 HOH 219 819 1192 HOH HOH A . LC 10 HOH 220 820 1193 HOH HOH A . LC 10 HOH 221 821 1194 HOH HOH A . LC 10 HOH 222 822 1195 HOH HOH A . LC 10 HOH 223 823 1196 HOH HOH A . LC 10 HOH 224 824 1198 HOH HOH A . LC 10 HOH 225 825 1199 HOH HOH A . LC 10 HOH 226 826 1209 HOH HOH A . LC 10 HOH 227 827 1210 HOH HOH A . LC 10 HOH 228 828 1238 HOH HOH A . LC 10 HOH 229 829 1239 HOH HOH A . LC 10 HOH 230 830 1240 HOH HOH A . LC 10 HOH 231 831 1241 HOH HOH A . LC 10 HOH 232 832 1293 HOH HOH A . LC 10 HOH 233 833 1294 HOH HOH A . LC 10 HOH 234 834 1295 HOH HOH A . LC 10 HOH 235 835 1299 HOH HOH A . LC 10 HOH 236 836 1300 HOH HOH A . LC 10 HOH 237 837 1310 HOH HOH A . LC 10 HOH 238 838 1322 HOH HOH A . LC 10 HOH 239 839 1323 HOH HOH A . LC 10 HOH 240 840 1334 HOH HOH A . LC 10 HOH 241 841 1340 HOH HOH A . LC 10 HOH 242 842 1373 HOH HOH A . LC 10 HOH 243 843 1380 HOH HOH A . LC 10 HOH 244 844 1398 HOH HOH A . LC 10 HOH 245 845 1399 HOH HOH A . LC 10 HOH 246 846 1400 HOH HOH A . LC 10 HOH 247 847 1405 HOH HOH A . MC 10 HOH 1 601 3 HOH HOH B . MC 10 HOH 2 602 12 HOH HOH B . MC 10 HOH 3 603 23 HOH HOH B . MC 10 HOH 4 604 27 HOH HOH B . MC 10 HOH 5 605 34 HOH HOH B . MC 10 HOH 6 606 42 HOH HOH B . MC 10 HOH 7 607 57 HOH HOH B . MC 10 HOH 8 608 58 HOH HOH B . MC 10 HOH 9 609 65 HOH HOH B . MC 10 HOH 10 610 70 HOH HOH B . MC 10 HOH 11 611 78 HOH HOH B . MC 10 HOH 12 612 88 HOH HOH B . MC 10 HOH 13 613 95 HOH HOH B . MC 10 HOH 14 614 107 HOH HOH B . MC 10 HOH 15 615 113 HOH HOH B . MC 10 HOH 16 616 120 HOH HOH B . MC 10 HOH 17 617 122 HOH HOH B . MC 10 HOH 18 618 124 HOH HOH B . MC 10 HOH 19 619 127 HOH HOH B . MC 10 HOH 20 620 130 HOH HOH B . MC 10 HOH 21 621 136 HOH HOH B . MC 10 HOH 22 622 143 HOH HOH B . MC 10 HOH 23 623 166 HOH HOH B . MC 10 HOH 24 624 172 HOH HOH B . MC 10 HOH 25 625 173 HOH HOH B . MC 10 HOH 26 626 179 HOH HOH B . MC 10 HOH 27 627 183 HOH HOH B . MC 10 HOH 28 628 185 HOH HOH B . MC 10 HOH 29 629 187 HOH HOH B . MC 10 HOH 30 630 194 HOH HOH B . MC 10 HOH 31 631 198 HOH HOH B . MC 10 HOH 32 632 218 HOH HOH B . MC 10 HOH 33 633 234 HOH HOH B . MC 10 HOH 34 634 237 HOH HOH B . MC 10 HOH 35 635 239 HOH HOH B . MC 10 HOH 36 636 245 HOH HOH B . MC 10 HOH 37 637 248 HOH HOH B . MC 10 HOH 38 638 251 HOH HOH B . MC 10 HOH 39 639 257 HOH HOH B . MC 10 HOH 40 640 263 HOH HOH B . MC 10 HOH 41 641 270 HOH HOH B . MC 10 HOH 42 642 271 HOH HOH B . MC 10 HOH 43 643 275 HOH HOH B . MC 10 HOH 44 644 276 HOH HOH B . MC 10 HOH 45 645 278 HOH HOH B . MC 10 HOH 46 646 284 HOH HOH B . MC 10 HOH 47 647 285 HOH HOH B . MC 10 HOH 48 648 286 HOH HOH B . MC 10 HOH 49 649 288 HOH HOH B . MC 10 HOH 50 650 304 HOH HOH B . MC 10 HOH 51 651 313 HOH HOH B . MC 10 HOH 52 652 317 HOH HOH B . MC 10 HOH 53 653 319 HOH HOH B . MC 10 HOH 54 654 328 HOH HOH B . MC 10 HOH 55 655 332 HOH HOH B . MC 10 HOH 56 656 334 HOH HOH B . MC 10 HOH 57 657 336 HOH HOH B . MC 10 HOH 58 658 340 HOH HOH B . MC 10 HOH 59 659 348 HOH HOH B . MC 10 HOH 60 660 351 HOH HOH B . MC 10 HOH 61 661 352 HOH HOH B . MC 10 HOH 62 662 353 HOH HOH B . MC 10 HOH 63 663 362 HOH HOH B . MC 10 HOH 64 664 365 HOH HOH B . MC 10 HOH 65 665 375 HOH HOH B . MC 10 HOH 66 666 376 HOH HOH B . MC 10 HOH 67 667 378 HOH HOH B . MC 10 HOH 68 668 382 HOH HOH B . MC 10 HOH 69 669 385 HOH HOH B . MC 10 HOH 70 670 395 HOH HOH B . MC 10 HOH 71 671 400 HOH HOH B . MC 10 HOH 72 672 405 HOH HOH B . MC 10 HOH 73 673 407 HOH HOH B . MC 10 HOH 74 674 419 HOH HOH B . MC 10 HOH 75 675 422 HOH HOH B . MC 10 HOH 76 676 428 HOH HOH B . MC 10 HOH 77 677 429 HOH HOH B . MC 10 HOH 78 678 433 HOH HOH B . MC 10 HOH 79 679 440 HOH HOH B . MC 10 HOH 80 680 441 HOH HOH B . MC 10 HOH 81 681 445 HOH HOH B . MC 10 HOH 82 682 447 HOH HOH B . MC 10 HOH 83 683 458 HOH HOH B . MC 10 HOH 84 684 459 HOH HOH B . MC 10 HOH 85 685 463 HOH HOH B . MC 10 HOH 86 686 471 HOH HOH B . MC 10 HOH 87 687 476 HOH HOH B . MC 10 HOH 88 688 482 HOH HOH B . MC 10 HOH 89 689 487 HOH HOH B . MC 10 HOH 90 690 488 HOH HOH B . MC 10 HOH 91 691 494 HOH HOH B . MC 10 HOH 92 692 503 HOH HOH B . MC 10 HOH 93 693 504 HOH HOH B . MC 10 HOH 94 694 505 HOH HOH B . MC 10 HOH 95 695 512 HOH HOH B . MC 10 HOH 96 696 524 HOH HOH B . MC 10 HOH 97 697 525 HOH HOH B . MC 10 HOH 98 698 527 HOH HOH B . MC 10 HOH 99 699 529 HOH HOH B . MC 10 HOH 100 700 550 HOH HOH B . MC 10 HOH 101 701 553 HOH HOH B . MC 10 HOH 102 702 565 HOH HOH B . MC 10 HOH 103 703 569 HOH HOH B . MC 10 HOH 104 704 576 HOH HOH B . MC 10 HOH 105 705 579 HOH HOH B . MC 10 HOH 106 706 585 HOH HOH B . MC 10 HOH 107 707 608 HOH HOH B . MC 10 HOH 108 708 614 HOH HOH B . MC 10 HOH 109 709 618 HOH HOH B . MC 10 HOH 110 710 620 HOH HOH B . MC 10 HOH 111 711 630 HOH HOH B . MC 10 HOH 112 712 633 HOH HOH B . MC 10 HOH 113 713 644 HOH HOH B . MC 10 HOH 114 714 654 HOH HOH B . MC 10 HOH 115 715 656 HOH HOH B . MC 10 HOH 116 716 665 HOH HOH B . MC 10 HOH 117 717 673 HOH HOH B . MC 10 HOH 118 718 674 HOH HOH B . MC 10 HOH 119 719 694 HOH HOH B . MC 10 HOH 120 720 698 HOH HOH B . MC 10 HOH 121 721 705 HOH HOH B . MC 10 HOH 122 722 708 HOH HOH B . MC 10 HOH 123 723 710 HOH HOH B . MC 10 HOH 124 724 713 HOH HOH B . MC 10 HOH 125 725 716 HOH HOH B . MC 10 HOH 126 726 719 HOH HOH B . MC 10 HOH 127 727 723 HOH HOH B . MC 10 HOH 128 728 726 HOH HOH B . MC 10 HOH 129 729 727 HOH HOH B . MC 10 HOH 130 730 729 HOH HOH B . MC 10 HOH 131 731 735 HOH HOH B . MC 10 HOH 132 732 739 HOH HOH B . MC 10 HOH 133 733 746 HOH HOH B . MC 10 HOH 134 734 747 HOH HOH B . MC 10 HOH 135 735 751 HOH HOH B . MC 10 HOH 136 736 756 HOH HOH B . MC 10 HOH 137 737 773 HOH HOH B . MC 10 HOH 138 738 802 HOH HOH B . MC 10 HOH 139 739 811 HOH HOH B . MC 10 HOH 140 740 814 HOH HOH B . MC 10 HOH 141 741 835 HOH HOH B . MC 10 HOH 142 742 837 HOH HOH B . MC 10 HOH 143 743 853 HOH HOH B . MC 10 HOH 144 744 873 HOH HOH B . MC 10 HOH 145 745 874 HOH HOH B . MC 10 HOH 146 746 878 HOH HOH B . MC 10 HOH 147 747 879 HOH HOH B . MC 10 HOH 148 748 880 HOH HOH B . MC 10 HOH 149 749 910 HOH HOH B . MC 10 HOH 150 750 917 HOH HOH B . MC 10 HOH 151 751 920 HOH HOH B . MC 10 HOH 152 752 921 HOH HOH B . MC 10 HOH 153 753 936 HOH HOH B . MC 10 HOH 154 754 938 HOH HOH B . MC 10 HOH 155 755 940 HOH HOH B . MC 10 HOH 156 756 943 HOH HOH B . MC 10 HOH 157 757 951 HOH HOH B . MC 10 HOH 158 758 959 HOH HOH B . MC 10 HOH 159 759 960 HOH HOH B . MC 10 HOH 160 760 963 HOH HOH B . MC 10 HOH 161 761 968 HOH HOH B . MC 10 HOH 162 762 971 HOH HOH B . MC 10 HOH 163 763 976 HOH HOH B . MC 10 HOH 164 764 984 HOH HOH B . MC 10 HOH 165 765 997 HOH HOH B . MC 10 HOH 166 766 998 HOH HOH B . MC 10 HOH 167 767 1011 HOH HOH B . MC 10 HOH 168 768 1012 HOH HOH B . MC 10 HOH 169 769 1022 HOH HOH B . MC 10 HOH 170 770 1035 HOH HOH B . MC 10 HOH 171 771 1039 HOH HOH B . MC 10 HOH 172 772 1040 HOH HOH B . MC 10 HOH 173 773 1042 HOH HOH B . MC 10 HOH 174 774 1047 HOH HOH B . MC 10 HOH 175 775 1048 HOH HOH B . MC 10 HOH 176 776 1056 HOH HOH B . MC 10 HOH 177 777 1059 HOH HOH B . MC 10 HOH 178 778 1060 HOH HOH B . MC 10 HOH 179 779 1067 HOH HOH B . MC 10 HOH 180 780 1078 HOH HOH B . MC 10 HOH 181 781 1092 HOH HOH B . MC 10 HOH 182 782 1101 HOH HOH B . MC 10 HOH 183 783 1105 HOH HOH B . MC 10 HOH 184 784 1106 HOH HOH B . MC 10 HOH 185 785 1114 HOH HOH B . MC 10 HOH 186 786 1116 HOH HOH B . MC 10 HOH 187 787 1118 HOH HOH B . MC 10 HOH 188 788 1119 HOH HOH B . MC 10 HOH 189 789 1120 HOH HOH B . MC 10 HOH 190 790 1132 HOH HOH B . MC 10 HOH 191 791 1145 HOH HOH B . MC 10 HOH 192 792 1152 HOH HOH B . MC 10 HOH 193 793 1159 HOH HOH B . MC 10 HOH 194 794 1161 HOH HOH B . MC 10 HOH 195 795 1168 HOH HOH B . MC 10 HOH 196 796 1189 HOH HOH B . MC 10 HOH 197 797 1197 HOH HOH B . MC 10 HOH 198 798 1201 HOH HOH B . MC 10 HOH 199 799 1202 HOH HOH B . MC 10 HOH 200 800 1204 HOH HOH B . MC 10 HOH 201 801 1207 HOH HOH B . MC 10 HOH 202 802 1219 HOH HOH B . MC 10 HOH 203 803 1220 HOH HOH B . MC 10 HOH 204 804 1221 HOH HOH B . MC 10 HOH 205 805 1222 HOH HOH B . MC 10 HOH 206 806 1223 HOH HOH B . MC 10 HOH 207 807 1224 HOH HOH B . MC 10 HOH 208 808 1225 HOH HOH B . MC 10 HOH 209 809 1226 HOH HOH B . MC 10 HOH 210 810 1227 HOH HOH B . MC 10 HOH 211 811 1228 HOH HOH B . MC 10 HOH 212 812 1255 HOH HOH B . MC 10 HOH 213 813 1256 HOH HOH B . MC 10 HOH 214 814 1257 HOH HOH B . MC 10 HOH 215 815 1258 HOH HOH B . MC 10 HOH 216 816 1259 HOH HOH B . MC 10 HOH 217 817 1260 HOH HOH B . MC 10 HOH 218 818 1261 HOH HOH B . MC 10 HOH 219 819 1262 HOH HOH B . MC 10 HOH 220 820 1263 HOH HOH B . MC 10 HOH 221 821 1264 HOH HOH B . MC 10 HOH 222 822 1265 HOH HOH B . MC 10 HOH 223 823 1266 HOH HOH B . MC 10 HOH 224 824 1267 HOH HOH B . MC 10 HOH 225 825 1269 HOH HOH B . MC 10 HOH 226 826 1280 HOH HOH B . MC 10 HOH 227 827 1289 HOH HOH B . MC 10 HOH 228 828 1290 HOH HOH B . MC 10 HOH 229 829 1292 HOH HOH B . MC 10 HOH 230 830 1298 HOH HOH B . MC 10 HOH 231 831 1305 HOH HOH B . MC 10 HOH 232 832 1306 HOH HOH B . MC 10 HOH 233 833 1317 HOH HOH B . MC 10 HOH 234 834 1321 HOH HOH B . MC 10 HOH 235 835 1327 HOH HOH B . MC 10 HOH 236 836 1328 HOH HOH B . MC 10 HOH 237 837 1329 HOH HOH B . MC 10 HOH 238 838 1330 HOH HOH B . MC 10 HOH 239 839 1333 HOH HOH B . MC 10 HOH 240 840 1339 HOH HOH B . MC 10 HOH 241 841 1348 HOH HOH B . MC 10 HOH 242 842 1350 HOH HOH B . MC 10 HOH 243 843 1362 HOH HOH B . MC 10 HOH 244 844 1363 HOH HOH B . MC 10 HOH 245 845 1401 HOH HOH B . MC 10 HOH 246 846 1404 HOH HOH B . NC 10 HOH 1 601 5 HOH HOH C . NC 10 HOH 2 602 20 HOH HOH C . NC 10 HOH 3 603 24 HOH HOH C . NC 10 HOH 4 604 30 HOH HOH C . NC 10 HOH 5 605 52 HOH HOH C . NC 10 HOH 6 606 53 HOH HOH C . NC 10 HOH 7 607 60 HOH HOH C . NC 10 HOH 8 608 66 HOH HOH C . NC 10 HOH 9 609 74 HOH HOH C . NC 10 HOH 10 610 76 HOH HOH C . NC 10 HOH 11 611 83 HOH HOH C . NC 10 HOH 12 612 85 HOH HOH C . NC 10 HOH 13 613 90 HOH HOH C . NC 10 HOH 14 614 92 HOH HOH C . NC 10 HOH 15 615 97 HOH HOH C . NC 10 HOH 16 616 108 HOH HOH C . NC 10 HOH 17 617 111 HOH HOH C . NC 10 HOH 18 618 114 HOH HOH C . NC 10 HOH 19 619 121 HOH HOH C . NC 10 HOH 20 620 149 HOH HOH C . NC 10 HOH 21 621 153 HOH HOH C . NC 10 HOH 22 622 189 HOH HOH C . NC 10 HOH 23 623 202 HOH HOH C . NC 10 HOH 24 624 222 HOH HOH C . NC 10 HOH 25 625 236 HOH HOH C . NC 10 HOH 26 626 240 HOH HOH C . NC 10 HOH 27 627 241 HOH HOH C . NC 10 HOH 28 628 244 HOH HOH C . NC 10 HOH 29 629 247 HOH HOH C . NC 10 HOH 30 630 252 HOH HOH C . NC 10 HOH 31 631 256 HOH HOH C . NC 10 HOH 32 632 266 HOH HOH C . NC 10 HOH 33 633 267 HOH HOH C . NC 10 HOH 34 634 302 HOH HOH C . NC 10 HOH 35 635 308 HOH HOH C . NC 10 HOH 36 636 322 HOH HOH C . NC 10 HOH 37 637 337 HOH HOH C . NC 10 HOH 38 638 343 HOH HOH C . NC 10 HOH 39 639 354 HOH HOH C . NC 10 HOH 40 640 356 HOH HOH C . NC 10 HOH 41 641 361 HOH HOH C . NC 10 HOH 42 642 367 HOH HOH C . NC 10 HOH 43 643 380 HOH HOH C . NC 10 HOH 44 644 397 HOH HOH C . NC 10 HOH 45 645 402 HOH HOH C . NC 10 HOH 46 646 409 HOH HOH C . NC 10 HOH 47 647 426 HOH HOH C . NC 10 HOH 48 648 452 HOH HOH C . NC 10 HOH 49 649 455 HOH HOH C . NC 10 HOH 50 650 468 HOH HOH C . NC 10 HOH 51 651 493 HOH HOH C . NC 10 HOH 52 652 498 HOH HOH C . NC 10 HOH 53 653 508 HOH HOH C . NC 10 HOH 54 654 510 HOH HOH C . NC 10 HOH 55 655 521 HOH HOH C . NC 10 HOH 56 656 523 HOH HOH C . NC 10 HOH 57 657 530 HOH HOH C . NC 10 HOH 58 658 531 HOH HOH C . NC 10 HOH 59 659 532 HOH HOH C . NC 10 HOH 60 660 539 HOH HOH C . NC 10 HOH 61 661 540 HOH HOH C . NC 10 HOH 62 662 552 HOH HOH C . NC 10 HOH 63 663 555 HOH HOH C . NC 10 HOH 64 664 558 HOH HOH C . NC 10 HOH 65 665 561 HOH HOH C . NC 10 HOH 66 666 568 HOH HOH C . NC 10 HOH 67 667 571 HOH HOH C . NC 10 HOH 68 668 580 HOH HOH C . NC 10 HOH 69 669 594 HOH HOH C . NC 10 HOH 70 670 607 HOH HOH C . NC 10 HOH 71 671 609 HOH HOH C . NC 10 HOH 72 672 611 HOH HOH C . NC 10 HOH 73 673 621 HOH HOH C . NC 10 HOH 74 674 623 HOH HOH C . NC 10 HOH 75 675 628 HOH HOH C . NC 10 HOH 76 676 634 HOH HOH C . NC 10 HOH 77 677 638 HOH HOH C . NC 10 HOH 78 678 648 HOH HOH C . NC 10 HOH 79 679 649 HOH HOH C . NC 10 HOH 80 680 650 HOH HOH C . NC 10 HOH 81 681 653 HOH HOH C . NC 10 HOH 82 682 659 HOH HOH C . NC 10 HOH 83 683 668 HOH HOH C . NC 10 HOH 84 684 693 HOH HOH C . NC 10 HOH 85 685 730 HOH HOH C . NC 10 HOH 86 686 748 HOH HOH C . NC 10 HOH 87 687 752 HOH HOH C . NC 10 HOH 88 688 767 HOH HOH C . NC 10 HOH 89 689 768 HOH HOH C . NC 10 HOH 90 690 769 HOH HOH C . NC 10 HOH 91 691 774 HOH HOH C . NC 10 HOH 92 692 776 HOH HOH C . NC 10 HOH 93 693 781 HOH HOH C . NC 10 HOH 94 694 782 HOH HOH C . NC 10 HOH 95 695 797 HOH HOH C . NC 10 HOH 96 696 798 HOH HOH C . NC 10 HOH 97 697 804 HOH HOH C . NC 10 HOH 98 698 808 HOH HOH C . NC 10 HOH 99 699 809 HOH HOH C . NC 10 HOH 100 700 816 HOH HOH C . NC 10 HOH 101 701 817 HOH HOH C . NC 10 HOH 102 702 820 HOH HOH C . NC 10 HOH 103 703 827 HOH HOH C . NC 10 HOH 104 704 830 HOH HOH C . NC 10 HOH 105 705 850 HOH HOH C . NC 10 HOH 106 706 854 HOH HOH C . NC 10 HOH 107 707 859 HOH HOH C . NC 10 HOH 108 708 862 HOH HOH C . NC 10 HOH 109 709 872 HOH HOH C . NC 10 HOH 110 710 875 HOH HOH C . NC 10 HOH 111 711 892 HOH HOH C . NC 10 HOH 112 712 894 HOH HOH C . NC 10 HOH 113 713 901 HOH HOH C . NC 10 HOH 114 714 904 HOH HOH C . NC 10 HOH 115 715 912 HOH HOH C . NC 10 HOH 116 716 918 HOH HOH C . NC 10 HOH 117 717 922 HOH HOH C . NC 10 HOH 118 718 944 HOH HOH C . NC 10 HOH 119 719 945 HOH HOH C . NC 10 HOH 120 720 946 HOH HOH C . NC 10 HOH 121 721 954 HOH HOH C . NC 10 HOH 122 722 957 HOH HOH C . NC 10 HOH 123 723 972 HOH HOH C . NC 10 HOH 124 724 977 HOH HOH C . NC 10 HOH 125 725 986 HOH HOH C . NC 10 HOH 126 726 994 HOH HOH C . NC 10 HOH 127 727 996 HOH HOH C . NC 10 HOH 128 728 1006 HOH HOH C . NC 10 HOH 129 729 1014 HOH HOH C . NC 10 HOH 130 730 1019 HOH HOH C . NC 10 HOH 131 731 1021 HOH HOH C . NC 10 HOH 132 732 1024 HOH HOH C . NC 10 HOH 133 733 1029 HOH HOH C . NC 10 HOH 134 734 1052 HOH HOH C . NC 10 HOH 135 735 1058 HOH HOH C . NC 10 HOH 136 736 1068 HOH HOH C . NC 10 HOH 137 737 1088 HOH HOH C . NC 10 HOH 138 738 1090 HOH HOH C . NC 10 HOH 139 739 1093 HOH HOH C . NC 10 HOH 140 740 1097 HOH HOH C . NC 10 HOH 141 741 1098 HOH HOH C . NC 10 HOH 142 742 1099 HOH HOH C . NC 10 HOH 143 743 1104 HOH HOH C . NC 10 HOH 144 744 1110 HOH HOH C . NC 10 HOH 145 745 1137 HOH HOH C . NC 10 HOH 146 746 1140 HOH HOH C . NC 10 HOH 147 747 1142 HOH HOH C . NC 10 HOH 148 748 1153 HOH HOH C . NC 10 HOH 149 749 1163 HOH HOH C . NC 10 HOH 150 750 1165 HOH HOH C . NC 10 HOH 151 751 1173 HOH HOH C . NC 10 HOH 152 752 1174 HOH HOH C . NC 10 HOH 153 753 1181 HOH HOH C . NC 10 HOH 154 754 1242 HOH HOH C . NC 10 HOH 155 755 1248 HOH HOH C . NC 10 HOH 156 756 1249 HOH HOH C . NC 10 HOH 157 757 1250 HOH HOH C . NC 10 HOH 158 758 1251 HOH HOH C . NC 10 HOH 159 759 1254 HOH HOH C . NC 10 HOH 160 760 1268 HOH HOH C . NC 10 HOH 161 761 1282 HOH HOH C . NC 10 HOH 162 762 1283 HOH HOH C . NC 10 HOH 163 763 1285 HOH HOH C . NC 10 HOH 164 764 1286 HOH HOH C . NC 10 HOH 165 765 1291 HOH HOH C . NC 10 HOH 166 766 1312 HOH HOH C . NC 10 HOH 167 767 1313 HOH HOH C . NC 10 HOH 168 768 1358 HOH HOH C . NC 10 HOH 169 769 1359 HOH HOH C . NC 10 HOH 170 770 1360 HOH HOH C . NC 10 HOH 171 771 1365 HOH HOH C . NC 10 HOH 172 772 1371 HOH HOH C . NC 10 HOH 173 773 1372 HOH HOH C . NC 10 HOH 174 774 1376 HOH HOH C . NC 10 HOH 175 775 1377 HOH HOH C . NC 10 HOH 176 776 1396 HOH HOH C . OC 10 HOH 1 601 11 HOH HOH D . OC 10 HOH 2 602 13 HOH HOH D . OC 10 HOH 3 603 31 HOH HOH D . OC 10 HOH 4 604 35 HOH HOH D . OC 10 HOH 5 605 37 HOH HOH D . OC 10 HOH 6 606 40 HOH HOH D . OC 10 HOH 7 607 68 HOH HOH D . OC 10 HOH 8 608 77 HOH HOH D . OC 10 HOH 9 609 79 HOH HOH D . OC 10 HOH 10 610 81 HOH HOH D . OC 10 HOH 11 611 86 HOH HOH D . OC 10 HOH 12 612 96 HOH HOH D . OC 10 HOH 13 613 101 HOH HOH D . OC 10 HOH 14 614 105 HOH HOH D . OC 10 HOH 15 615 106 HOH HOH D . OC 10 HOH 16 616 119 HOH HOH D . OC 10 HOH 17 617 138 HOH HOH D . OC 10 HOH 18 618 140 HOH HOH D . OC 10 HOH 19 619 144 HOH HOH D . OC 10 HOH 20 620 145 HOH HOH D . OC 10 HOH 21 621 150 HOH HOH D . OC 10 HOH 22 622 156 HOH HOH D . OC 10 HOH 23 623 157 HOH HOH D . OC 10 HOH 24 624 160 HOH HOH D . OC 10 HOH 25 625 163 HOH HOH D . OC 10 HOH 26 626 167 HOH HOH D . OC 10 HOH 27 627 177 HOH HOH D . OC 10 HOH 28 628 201 HOH HOH D . OC 10 HOH 29 629 203 HOH HOH D . OC 10 HOH 30 630 212 HOH HOH D . OC 10 HOH 31 631 221 HOH HOH D . OC 10 HOH 32 632 246 HOH HOH D . OC 10 HOH 33 633 259 HOH HOH D . OC 10 HOH 34 634 268 HOH HOH D . OC 10 HOH 35 635 280 HOH HOH D . OC 10 HOH 36 636 281 HOH HOH D . OC 10 HOH 37 637 282 HOH HOH D . OC 10 HOH 38 638 289 HOH HOH D . OC 10 HOH 39 639 294 HOH HOH D . OC 10 HOH 40 640 297 HOH HOH D . OC 10 HOH 41 641 306 HOH HOH D . OC 10 HOH 42 642 311 HOH HOH D . OC 10 HOH 43 643 312 HOH HOH D . OC 10 HOH 44 644 314 HOH HOH D . OC 10 HOH 45 645 318 HOH HOH D . OC 10 HOH 46 646 346 HOH HOH D . OC 10 HOH 47 647 358 HOH HOH D . OC 10 HOH 48 648 370 HOH HOH D . OC 10 HOH 49 649 371 HOH HOH D . OC 10 HOH 50 650 372 HOH HOH D . OC 10 HOH 51 651 379 HOH HOH D . OC 10 HOH 52 652 387 HOH HOH D . OC 10 HOH 53 653 391 HOH HOH D . OC 10 HOH 54 654 393 HOH HOH D . OC 10 HOH 55 655 398 HOH HOH D . OC 10 HOH 56 656 406 HOH HOH D . OC 10 HOH 57 657 408 HOH HOH D . OC 10 HOH 58 658 411 HOH HOH D . OC 10 HOH 59 659 417 HOH HOH D . OC 10 HOH 60 660 425 HOH HOH D . OC 10 HOH 61 661 432 HOH HOH D . OC 10 HOH 62 662 435 HOH HOH D . OC 10 HOH 63 663 437 HOH HOH D . OC 10 HOH 64 664 444 HOH HOH D . OC 10 HOH 65 665 449 HOH HOH D . OC 10 HOH 66 666 453 HOH HOH D . OC 10 HOH 67 667 465 HOH HOH D . OC 10 HOH 68 668 469 HOH HOH D . OC 10 HOH 69 669 474 HOH HOH D . OC 10 HOH 70 670 484 HOH HOH D . OC 10 HOH 71 671 515 HOH HOH D . OC 10 HOH 72 672 522 HOH HOH D . OC 10 HOH 73 673 528 HOH HOH D . OC 10 HOH 74 674 535 HOH HOH D . OC 10 HOH 75 675 543 HOH HOH D . OC 10 HOH 76 676 548 HOH HOH D . OC 10 HOH 77 677 551 HOH HOH D . OC 10 HOH 78 678 557 HOH HOH D . OC 10 HOH 79 679 562 HOH HOH D . OC 10 HOH 80 680 563 HOH HOH D . OC 10 HOH 81 681 567 HOH HOH D . OC 10 HOH 82 682 573 HOH HOH D . OC 10 HOH 83 683 574 HOH HOH D . OC 10 HOH 84 684 577 HOH HOH D . OC 10 HOH 85 685 581 HOH HOH D . OC 10 HOH 86 686 595 HOH HOH D . OC 10 HOH 87 687 596 HOH HOH D . OC 10 HOH 88 688 601 HOH HOH D . OC 10 HOH 89 689 602 HOH HOH D . OC 10 HOH 90 690 605 HOH HOH D . OC 10 HOH 91 691 610 HOH HOH D . OC 10 HOH 92 692 624 HOH HOH D . OC 10 HOH 93 693 629 HOH HOH D . OC 10 HOH 94 694 639 HOH HOH D . OC 10 HOH 95 695 640 HOH HOH D . OC 10 HOH 96 696 646 HOH HOH D . OC 10 HOH 97 697 647 HOH HOH D . OC 10 HOH 98 698 658 HOH HOH D . OC 10 HOH 99 699 661 HOH HOH D . OC 10 HOH 100 700 666 HOH HOH D . OC 10 HOH 101 701 667 HOH HOH D . OC 10 HOH 102 702 672 HOH HOH D . OC 10 HOH 103 703 684 HOH HOH D . OC 10 HOH 104 704 700 HOH HOH D . OC 10 HOH 105 705 702 HOH HOH D . OC 10 HOH 106 706 703 HOH HOH D . OC 10 HOH 107 707 707 HOH HOH D . OC 10 HOH 108 708 715 HOH HOH D . OC 10 HOH 109 709 721 HOH HOH D . OC 10 HOH 110 710 722 HOH HOH D . OC 10 HOH 111 711 725 HOH HOH D . OC 10 HOH 112 712 734 HOH HOH D . OC 10 HOH 113 713 736 HOH HOH D . OC 10 HOH 114 714 737 HOH HOH D . OC 10 HOH 115 715 738 HOH HOH D . OC 10 HOH 116 716 742 HOH HOH D . OC 10 HOH 117 717 743 HOH HOH D . OC 10 HOH 118 718 754 HOH HOH D . OC 10 HOH 119 719 755 HOH HOH D . OC 10 HOH 120 720 757 HOH HOH D . OC 10 HOH 121 721 759 HOH HOH D . OC 10 HOH 122 722 764 HOH HOH D . OC 10 HOH 123 723 770 HOH HOH D . OC 10 HOH 124 724 779 HOH HOH D . OC 10 HOH 125 725 780 HOH HOH D . OC 10 HOH 126 726 785 HOH HOH D . OC 10 HOH 127 727 791 HOH HOH D . OC 10 HOH 128 728 792 HOH HOH D . OC 10 HOH 129 729 796 HOH HOH D . OC 10 HOH 130 730 799 HOH HOH D . OC 10 HOH 131 731 800 HOH HOH D . OC 10 HOH 132 732 818 HOH HOH D . OC 10 HOH 133 733 841 HOH HOH D . OC 10 HOH 134 734 846 HOH HOH D . OC 10 HOH 135 735 849 HOH HOH D . OC 10 HOH 136 736 856 HOH HOH D . OC 10 HOH 137 737 861 HOH HOH D . OC 10 HOH 138 738 864 HOH HOH D . OC 10 HOH 139 739 868 HOH HOH D . OC 10 HOH 140 740 882 HOH HOH D . OC 10 HOH 141 741 888 HOH HOH D . OC 10 HOH 142 742 889 HOH HOH D . OC 10 HOH 143 743 897 HOH HOH D . OC 10 HOH 144 744 900 HOH HOH D . OC 10 HOH 145 745 908 HOH HOH D . OC 10 HOH 146 746 911 HOH HOH D . OC 10 HOH 147 747 914 HOH HOH D . OC 10 HOH 148 748 928 HOH HOH D . OC 10 HOH 149 749 937 HOH HOH D . OC 10 HOH 150 750 948 HOH HOH D . OC 10 HOH 151 751 952 HOH HOH D . OC 10 HOH 152 752 961 HOH HOH D . OC 10 HOH 153 753 980 HOH HOH D . OC 10 HOH 154 754 983 HOH HOH D . OC 10 HOH 155 755 985 HOH HOH D . OC 10 HOH 156 756 987 HOH HOH D . OC 10 HOH 157 757 992 HOH HOH D . OC 10 HOH 158 758 1005 HOH HOH D . OC 10 HOH 159 759 1009 HOH HOH D . OC 10 HOH 160 760 1038 HOH HOH D . OC 10 HOH 161 761 1041 HOH HOH D . OC 10 HOH 162 762 1046 HOH HOH D . OC 10 HOH 163 763 1050 HOH HOH D . OC 10 HOH 164 764 1057 HOH HOH D . OC 10 HOH 165 765 1072 HOH HOH D . OC 10 HOH 166 766 1084 HOH HOH D . OC 10 HOH 167 767 1091 HOH HOH D . OC 10 HOH 168 768 1100 HOH HOH D . OC 10 HOH 169 769 1115 HOH HOH D . OC 10 HOH 170 770 1122 HOH HOH D . OC 10 HOH 171 771 1126 HOH HOH D . OC 10 HOH 172 772 1150 HOH HOH D . OC 10 HOH 173 773 1155 HOH HOH D . OC 10 HOH 174 774 1166 HOH HOH D . OC 10 HOH 175 775 1177 HOH HOH D . OC 10 HOH 176 776 1178 HOH HOH D . OC 10 HOH 177 777 1200 HOH HOH D . OC 10 HOH 178 778 1203 HOH HOH D . OC 10 HOH 179 779 1205 HOH HOH D . OC 10 HOH 180 780 1206 HOH HOH D . OC 10 HOH 181 781 1208 HOH HOH D . OC 10 HOH 182 782 1216 HOH HOH D . OC 10 HOH 183 783 1279 HOH HOH D . OC 10 HOH 184 784 1284 HOH HOH D . OC 10 HOH 185 785 1287 HOH HOH D . OC 10 HOH 186 786 1288 HOH HOH D . OC 10 HOH 187 787 1296 HOH HOH D . OC 10 HOH 188 788 1297 HOH HOH D . OC 10 HOH 189 789 1304 HOH HOH D . OC 10 HOH 190 790 1311 HOH HOH D . OC 10 HOH 191 791 1325 HOH HOH D . OC 10 HOH 192 792 1326 HOH HOH D . OC 10 HOH 193 793 1335 HOH HOH D . OC 10 HOH 194 794 1336 HOH HOH D . OC 10 HOH 195 795 1337 HOH HOH D . OC 10 HOH 196 796 1338 HOH HOH D . OC 10 HOH 197 797 1341 HOH HOH D . OC 10 HOH 198 798 1349 HOH HOH D . OC 10 HOH 199 799 1351 HOH HOH D . OC 10 HOH 200 800 1352 HOH HOH D . OC 10 HOH 201 801 1353 HOH HOH D . OC 10 HOH 202 802 1370 HOH HOH D . OC 10 HOH 203 803 1378 HOH HOH D . OC 10 HOH 204 804 1379 HOH HOH D . OC 10 HOH 205 805 1381 HOH HOH D . OC 10 HOH 206 806 1382 HOH HOH D . OC 10 HOH 207 807 1383 HOH HOH D . OC 10 HOH 208 808 1384 HOH HOH D . OC 10 HOH 209 809 1385 HOH HOH D . OC 10 HOH 210 810 1386 HOH HOH D . OC 10 HOH 211 811 1387 HOH HOH D . OC 10 HOH 212 812 1397 HOH HOH D . OC 10 HOH 213 813 1406 HOH HOH D . PC 10 HOH 1 601 1253 HOH HOH E . PC 10 HOH 2 602 8 HOH HOH E . PC 10 HOH 3 603 18 HOH HOH E . PC 10 HOH 4 604 45 HOH HOH E . PC 10 HOH 5 605 55 HOH HOH E . PC 10 HOH 6 606 59 HOH HOH E . PC 10 HOH 7 607 62 HOH HOH E . PC 10 HOH 8 608 73 HOH HOH E . PC 10 HOH 9 609 80 HOH HOH E . PC 10 HOH 10 610 87 HOH HOH E . PC 10 HOH 11 611 102 HOH HOH E . PC 10 HOH 12 612 103 HOH HOH E . PC 10 HOH 13 613 112 HOH HOH E . PC 10 HOH 14 614 115 HOH HOH E . PC 10 HOH 15 615 116 HOH HOH E . PC 10 HOH 16 616 123 HOH HOH E . PC 10 HOH 17 617 125 HOH HOH E . PC 10 HOH 18 618 126 HOH HOH E . PC 10 HOH 19 619 155 HOH HOH E . PC 10 HOH 20 620 158 HOH HOH E . PC 10 HOH 21 621 164 HOH HOH E . PC 10 HOH 22 622 168 HOH HOH E . PC 10 HOH 23 623 175 HOH HOH E . PC 10 HOH 24 624 176 HOH HOH E . PC 10 HOH 25 625 186 HOH HOH E . PC 10 HOH 26 626 193 HOH HOH E . PC 10 HOH 27 627 196 HOH HOH E . PC 10 HOH 28 628 200 HOH HOH E . PC 10 HOH 29 629 206 HOH HOH E . PC 10 HOH 30 630 209 HOH HOH E . PC 10 HOH 31 631 217 HOH HOH E . PC 10 HOH 32 632 224 HOH HOH E . PC 10 HOH 33 633 227 HOH HOH E . PC 10 HOH 34 634 228 HOH HOH E . PC 10 HOH 35 635 230 HOH HOH E . PC 10 HOH 36 636 235 HOH HOH E . PC 10 HOH 37 637 260 HOH HOH E . PC 10 HOH 38 638 261 HOH HOH E . PC 10 HOH 39 639 264 HOH HOH E . PC 10 HOH 40 640 272 HOH HOH E . PC 10 HOH 41 641 290 HOH HOH E . PC 10 HOH 42 642 292 HOH HOH E . PC 10 HOH 43 643 309 HOH HOH E . PC 10 HOH 44 644 316 HOH HOH E . PC 10 HOH 45 645 320 HOH HOH E . PC 10 HOH 46 646 326 HOH HOH E . PC 10 HOH 47 647 331 HOH HOH E . PC 10 HOH 48 648 338 HOH HOH E . PC 10 HOH 49 649 339 HOH HOH E . PC 10 HOH 50 650 342 HOH HOH E . PC 10 HOH 51 651 344 HOH HOH E . PC 10 HOH 52 652 350 HOH HOH E . PC 10 HOH 53 653 366 HOH HOH E . PC 10 HOH 54 654 369 HOH HOH E . PC 10 HOH 55 655 383 HOH HOH E . PC 10 HOH 56 656 386 HOH HOH E . PC 10 HOH 57 657 388 HOH HOH E . PC 10 HOH 58 658 389 HOH HOH E . PC 10 HOH 59 659 390 HOH HOH E . PC 10 HOH 60 660 396 HOH HOH E . PC 10 HOH 61 661 415 HOH HOH E . PC 10 HOH 62 662 416 HOH HOH E . PC 10 HOH 63 663 418 HOH HOH E . PC 10 HOH 64 664 420 HOH HOH E . PC 10 HOH 65 665 423 HOH HOH E . PC 10 HOH 66 666 424 HOH HOH E . PC 10 HOH 67 667 430 HOH HOH E . PC 10 HOH 68 668 439 HOH HOH E . PC 10 HOH 69 669 442 HOH HOH E . PC 10 HOH 70 670 448 HOH HOH E . PC 10 HOH 71 671 475 HOH HOH E . PC 10 HOH 72 672 477 HOH HOH E . PC 10 HOH 73 673 478 HOH HOH E . PC 10 HOH 74 674 479 HOH HOH E . PC 10 HOH 75 675 480 HOH HOH E . PC 10 HOH 76 676 483 HOH HOH E . PC 10 HOH 77 677 486 HOH HOH E . PC 10 HOH 78 678 491 HOH HOH E . PC 10 HOH 79 679 499 HOH HOH E . PC 10 HOH 80 680 506 HOH HOH E . PC 10 HOH 81 681 509 HOH HOH E . PC 10 HOH 82 682 514 HOH HOH E . PC 10 HOH 83 683 526 HOH HOH E . PC 10 HOH 84 684 541 HOH HOH E . PC 10 HOH 85 685 564 HOH HOH E . PC 10 HOH 86 686 588 HOH HOH E . PC 10 HOH 87 687 589 HOH HOH E . PC 10 HOH 88 688 593 HOH HOH E . PC 10 HOH 89 689 604 HOH HOH E . PC 10 HOH 90 690 617 HOH HOH E . PC 10 HOH 91 691 619 HOH HOH E . PC 10 HOH 92 692 622 HOH HOH E . PC 10 HOH 93 693 625 HOH HOH E . PC 10 HOH 94 694 626 HOH HOH E . PC 10 HOH 95 695 632 HOH HOH E . PC 10 HOH 96 696 635 HOH HOH E . PC 10 HOH 97 697 643 HOH HOH E . PC 10 HOH 98 698 655 HOH HOH E . PC 10 HOH 99 699 660 HOH HOH E . PC 10 HOH 100 700 664 HOH HOH E . PC 10 HOH 101 701 670 HOH HOH E . PC 10 HOH 102 702 671 HOH HOH E . PC 10 HOH 103 703 677 HOH HOH E . PC 10 HOH 104 704 686 HOH HOH E . PC 10 HOH 105 705 697 HOH HOH E . PC 10 HOH 106 706 704 HOH HOH E . PC 10 HOH 107 707 712 HOH HOH E . PC 10 HOH 108 708 731 HOH HOH E . PC 10 HOH 109 709 732 HOH HOH E . PC 10 HOH 110 710 741 HOH HOH E . PC 10 HOH 111 711 749 HOH HOH E . PC 10 HOH 112 712 765 HOH HOH E . PC 10 HOH 113 713 766 HOH HOH E . PC 10 HOH 114 714 771 HOH HOH E . PC 10 HOH 115 715 772 HOH HOH E . PC 10 HOH 116 716 775 HOH HOH E . PC 10 HOH 117 717 783 HOH HOH E . PC 10 HOH 118 718 784 HOH HOH E . PC 10 HOH 119 719 793 HOH HOH E . PC 10 HOH 120 720 803 HOH HOH E . PC 10 HOH 121 721 810 HOH HOH E . PC 10 HOH 122 722 812 HOH HOH E . PC 10 HOH 123 723 824 HOH HOH E . PC 10 HOH 124 724 828 HOH HOH E . PC 10 HOH 125 725 836 HOH HOH E . PC 10 HOH 126 726 838 HOH HOH E . PC 10 HOH 127 727 844 HOH HOH E . PC 10 HOH 128 728 848 HOH HOH E . PC 10 HOH 129 729 851 HOH HOH E . PC 10 HOH 130 730 870 HOH HOH E . PC 10 HOH 131 731 886 HOH HOH E . PC 10 HOH 132 732 887 HOH HOH E . PC 10 HOH 133 733 891 HOH HOH E . PC 10 HOH 134 734 893 HOH HOH E . PC 10 HOH 135 735 895 HOH HOH E . PC 10 HOH 136 736 902 HOH HOH E . PC 10 HOH 137 737 907 HOH HOH E . PC 10 HOH 138 738 909 HOH HOH E . PC 10 HOH 139 739 919 HOH HOH E . PC 10 HOH 140 740 925 HOH HOH E . PC 10 HOH 141 741 926 HOH HOH E . PC 10 HOH 142 742 931 HOH HOH E . PC 10 HOH 143 743 935 HOH HOH E . PC 10 HOH 144 744 947 HOH HOH E . PC 10 HOH 145 745 950 HOH HOH E . PC 10 HOH 146 746 956 HOH HOH E . PC 10 HOH 147 747 964 HOH HOH E . PC 10 HOH 148 748 965 HOH HOH E . PC 10 HOH 149 749 993 HOH HOH E . PC 10 HOH 150 750 995 HOH HOH E . PC 10 HOH 151 751 999 HOH HOH E . PC 10 HOH 152 752 1001 HOH HOH E . PC 10 HOH 153 753 1007 HOH HOH E . PC 10 HOH 154 754 1008 HOH HOH E . PC 10 HOH 155 755 1013 HOH HOH E . PC 10 HOH 156 756 1017 HOH HOH E . PC 10 HOH 157 757 1025 HOH HOH E . PC 10 HOH 158 758 1031 HOH HOH E . PC 10 HOH 159 759 1044 HOH HOH E . PC 10 HOH 160 760 1049 HOH HOH E . PC 10 HOH 161 761 1061 HOH HOH E . PC 10 HOH 162 762 1069 HOH HOH E . PC 10 HOH 163 763 1070 HOH HOH E . PC 10 HOH 164 764 1074 HOH HOH E . PC 10 HOH 165 765 1075 HOH HOH E . PC 10 HOH 166 766 1086 HOH HOH E . PC 10 HOH 167 767 1096 HOH HOH E . PC 10 HOH 168 768 1112 HOH HOH E . PC 10 HOH 169 769 1127 HOH HOH E . PC 10 HOH 170 770 769 HOH HOH E . PC 10 HOH 171 771 1141 HOH HOH E . PC 10 HOH 172 772 1156 HOH HOH E . PC 10 HOH 173 773 1158 HOH HOH E . PC 10 HOH 174 774 1160 HOH HOH E . PC 10 HOH 175 775 1167 HOH HOH E . PC 10 HOH 176 776 1169 HOH HOH E . PC 10 HOH 177 777 1179 HOH HOH E . PC 10 HOH 178 778 1182 HOH HOH E . PC 10 HOH 179 779 1184 HOH HOH E . PC 10 HOH 180 780 1243 HOH HOH E . PC 10 HOH 181 781 1244 HOH HOH E . PC 10 HOH 182 782 1245 HOH HOH E . PC 10 HOH 183 783 1246 HOH HOH E . PC 10 HOH 184 784 1247 HOH HOH E . PC 10 HOH 185 785 1252 HOH HOH E . PC 10 HOH 186 786 1274 HOH HOH E . PC 10 HOH 187 787 1275 HOH HOH E . PC 10 HOH 188 788 1276 HOH HOH E . PC 10 HOH 189 789 1277 HOH HOH E . PC 10 HOH 190 790 1278 HOH HOH E . PC 10 HOH 191 791 1302 HOH HOH E . PC 10 HOH 192 792 1303 HOH HOH E . PC 10 HOH 193 793 1307 HOH HOH E . PC 10 HOH 194 794 1308 HOH HOH E . PC 10 HOH 195 795 1309 HOH HOH E . PC 10 HOH 196 796 1314 HOH HOH E . PC 10 HOH 197 797 1315 HOH HOH E . PC 10 HOH 198 798 1319 HOH HOH E . PC 10 HOH 199 799 1320 HOH HOH E . PC 10 HOH 200 800 1331 HOH HOH E . PC 10 HOH 201 801 1332 HOH HOH E . PC 10 HOH 202 802 1355 HOH HOH E . PC 10 HOH 203 803 1357 HOH HOH E . PC 10 HOH 204 804 1361 HOH HOH E . PC 10 HOH 205 805 1368 HOH HOH E . PC 10 HOH 206 806 1369 HOH HOH E . PC 10 HOH 207 807 1374 HOH HOH E . QC 10 HOH 1 601 1 HOH HOH F . QC 10 HOH 2 602 2 HOH HOH F . QC 10 HOH 3 603 4 HOH HOH F . QC 10 HOH 4 604 7 HOH HOH F . QC 10 HOH 5 605 14 HOH HOH F . QC 10 HOH 6 606 21 HOH HOH F . QC 10 HOH 7 607 26 HOH HOH F . QC 10 HOH 8 608 32 HOH HOH F . QC 10 HOH 9 609 36 HOH HOH F . QC 10 HOH 10 610 38 HOH HOH F . QC 10 HOH 11 611 39 HOH HOH F . QC 10 HOH 12 612 41 HOH HOH F . QC 10 HOH 13 613 43 HOH HOH F . QC 10 HOH 14 614 46 HOH HOH F . QC 10 HOH 15 615 49 HOH HOH F . QC 10 HOH 16 616 51 HOH HOH F . QC 10 HOH 17 617 54 HOH HOH F . QC 10 HOH 18 618 56 HOH HOH F . QC 10 HOH 19 619 63 HOH HOH F . QC 10 HOH 20 620 69 HOH HOH F . QC 10 HOH 21 621 72 HOH HOH F . QC 10 HOH 22 622 75 HOH HOH F . QC 10 HOH 23 623 82 HOH HOH F . QC 10 HOH 24 624 89 HOH HOH F . QC 10 HOH 25 625 91 HOH HOH F . QC 10 HOH 26 626 94 HOH HOH F . QC 10 HOH 27 627 99 HOH HOH F . QC 10 HOH 28 628 100 HOH HOH F . QC 10 HOH 29 629 109 HOH HOH F . QC 10 HOH 30 630 117 HOH HOH F . QC 10 HOH 31 631 118 HOH HOH F . QC 10 HOH 32 632 128 HOH HOH F . QC 10 HOH 33 633 129 HOH HOH F . QC 10 HOH 34 634 131 HOH HOH F . QC 10 HOH 35 635 133 HOH HOH F . QC 10 HOH 36 636 137 HOH HOH F . QC 10 HOH 37 637 139 HOH HOH F . QC 10 HOH 38 638 141 HOH HOH F . QC 10 HOH 39 639 142 HOH HOH F . QC 10 HOH 40 640 146 HOH HOH F . QC 10 HOH 41 641 147 HOH HOH F . QC 10 HOH 42 642 148 HOH HOH F . QC 10 HOH 43 643 159 HOH HOH F . QC 10 HOH 44 644 161 HOH HOH F . QC 10 HOH 45 645 162 HOH HOH F . QC 10 HOH 46 646 165 HOH HOH F . QC 10 HOH 47 647 170 HOH HOH F . QC 10 HOH 48 648 171 HOH HOH F . QC 10 HOH 49 649 174 HOH HOH F . QC 10 HOH 50 650 178 HOH HOH F . QC 10 HOH 51 651 182 HOH HOH F . QC 10 HOH 52 652 188 HOH HOH F . QC 10 HOH 53 653 190 HOH HOH F . QC 10 HOH 54 654 191 HOH HOH F . QC 10 HOH 55 655 195 HOH HOH F . QC 10 HOH 56 656 197 HOH HOH F . QC 10 HOH 57 657 199 HOH HOH F . QC 10 HOH 58 658 210 HOH HOH F . QC 10 HOH 59 659 216 HOH HOH F . QC 10 HOH 60 660 219 HOH HOH F . QC 10 HOH 61 661 220 HOH HOH F . QC 10 HOH 62 662 226 HOH HOH F . QC 10 HOH 63 663 229 HOH HOH F . QC 10 HOH 64 664 231 HOH HOH F . QC 10 HOH 65 665 250 HOH HOH F . QC 10 HOH 66 666 254 HOH HOH F . QC 10 HOH 67 667 255 HOH HOH F . QC 10 HOH 68 668 258 HOH HOH F . QC 10 HOH 69 669 262 HOH HOH F . QC 10 HOH 70 670 269 HOH HOH F . QC 10 HOH 71 671 291 HOH HOH F . QC 10 HOH 72 672 295 HOH HOH F . QC 10 HOH 73 673 296 HOH HOH F . QC 10 HOH 74 674 298 HOH HOH F . QC 10 HOH 75 675 299 HOH HOH F . QC 10 HOH 76 676 301 HOH HOH F . QC 10 HOH 77 677 303 HOH HOH F . QC 10 HOH 78 678 305 HOH HOH F . QC 10 HOH 79 679 310 HOH HOH F . QC 10 HOH 80 680 321 HOH HOH F . QC 10 HOH 81 681 324 HOH HOH F . QC 10 HOH 82 682 329 HOH HOH F . QC 10 HOH 83 683 330 HOH HOH F . QC 10 HOH 84 684 333 HOH HOH F . QC 10 HOH 85 685 341 HOH HOH F . QC 10 HOH 86 686 345 HOH HOH F . QC 10 HOH 87 687 349 HOH HOH F . QC 10 HOH 88 688 357 HOH HOH F . QC 10 HOH 89 689 359 HOH HOH F . QC 10 HOH 90 690 360 HOH HOH F . QC 10 HOH 91 691 373 HOH HOH F . QC 10 HOH 92 692 374 HOH HOH F . QC 10 HOH 93 693 377 HOH HOH F . QC 10 HOH 94 694 381 HOH HOH F . QC 10 HOH 95 695 384 HOH HOH F . QC 10 HOH 96 696 401 HOH HOH F . QC 10 HOH 97 697 403 HOH HOH F . QC 10 HOH 98 698 404 HOH HOH F . QC 10 HOH 99 699 421 HOH HOH F . QC 10 HOH 100 700 431 HOH HOH F . QC 10 HOH 101 701 446 HOH HOH F . QC 10 HOH 102 702 451 HOH HOH F . QC 10 HOH 103 703 457 HOH HOH F . QC 10 HOH 104 704 460 HOH HOH F . QC 10 HOH 105 705 461 HOH HOH F . QC 10 HOH 106 706 462 HOH HOH F . QC 10 HOH 107 707 464 HOH HOH F . QC 10 HOH 108 708 467 HOH HOH F . QC 10 HOH 109 709 470 HOH HOH F . QC 10 HOH 110 710 473 HOH HOH F . QC 10 HOH 111 711 481 HOH HOH F . QC 10 HOH 112 712 485 HOH HOH F . QC 10 HOH 113 713 489 HOH HOH F . QC 10 HOH 114 714 490 HOH HOH F . QC 10 HOH 115 715 495 HOH HOH F . QC 10 HOH 116 716 496 HOH HOH F . QC 10 HOH 117 717 497 HOH HOH F . QC 10 HOH 118 718 507 HOH HOH F . QC 10 HOH 119 719 516 HOH HOH F . QC 10 HOH 120 720 517 HOH HOH F . QC 10 HOH 121 721 518 HOH HOH F . QC 10 HOH 122 722 520 HOH HOH F . QC 10 HOH 123 723 534 HOH HOH F . QC 10 HOH 124 724 542 HOH HOH F . QC 10 HOH 125 725 546 HOH HOH F . QC 10 HOH 126 726 549 HOH HOH F . QC 10 HOH 127 727 554 HOH HOH F . QC 10 HOH 128 728 556 HOH HOH F . QC 10 HOH 129 729 560 HOH HOH F . QC 10 HOH 130 730 570 HOH HOH F . QC 10 HOH 131 731 575 HOH HOH F . QC 10 HOH 132 732 578 HOH HOH F . QC 10 HOH 133 733 582 HOH HOH F . QC 10 HOH 134 734 584 HOH HOH F . QC 10 HOH 135 735 586 HOH HOH F . QC 10 HOH 136 736 590 HOH HOH F . QC 10 HOH 137 737 592 HOH HOH F . QC 10 HOH 138 738 599 HOH HOH F . QC 10 HOH 139 739 600 HOH HOH F . QC 10 HOH 140 740 603 HOH HOH F . QC 10 HOH 141 741 606 HOH HOH F . QC 10 HOH 142 742 612 HOH HOH F . QC 10 HOH 143 743 613 HOH HOH F . QC 10 HOH 144 744 616 HOH HOH F . QC 10 HOH 145 745 627 HOH HOH F . QC 10 HOH 146 746 631 HOH HOH F . QC 10 HOH 147 747 651 HOH HOH F . QC 10 HOH 148 748 652 HOH HOH F . QC 10 HOH 149 749 657 HOH HOH F . QC 10 HOH 150 750 663 HOH HOH F . QC 10 HOH 151 751 669 HOH HOH F . QC 10 HOH 152 752 675 HOH HOH F . QC 10 HOH 153 753 679 HOH HOH F . QC 10 HOH 154 754 680 HOH HOH F . QC 10 HOH 155 755 682 HOH HOH F . QC 10 HOH 156 756 683 HOH HOH F . QC 10 HOH 157 757 687 HOH HOH F . QC 10 HOH 158 758 688 HOH HOH F . QC 10 HOH 159 759 689 HOH HOH F . QC 10 HOH 160 760 690 HOH HOH F . QC 10 HOH 161 761 692 HOH HOH F . QC 10 HOH 162 762 699 HOH HOH F . QC 10 HOH 163 763 701 HOH HOH F . QC 10 HOH 164 764 706 HOH HOH F . QC 10 HOH 165 765 711 HOH HOH F . QC 10 HOH 166 766 714 HOH HOH F . QC 10 HOH 167 767 717 HOH HOH F . QC 10 HOH 168 768 728 HOH HOH F . QC 10 HOH 169 769 740 HOH HOH F . QC 10 HOH 170 770 744 HOH HOH F . QC 10 HOH 171 771 745 HOH HOH F . QC 10 HOH 172 772 758 HOH HOH F . QC 10 HOH 173 773 761 HOH HOH F . QC 10 HOH 174 774 778 HOH HOH F . QC 10 HOH 175 775 787 HOH HOH F . QC 10 HOH 176 776 788 HOH HOH F . QC 10 HOH 177 777 790 HOH HOH F . QC 10 HOH 178 778 794 HOH HOH F . QC 10 HOH 179 779 795 HOH HOH F . QC 10 HOH 180 780 801 HOH HOH F . QC 10 HOH 181 781 805 HOH HOH F . QC 10 HOH 182 782 807 HOH HOH F . QC 10 HOH 183 783 822 HOH HOH F . QC 10 HOH 184 784 825 HOH HOH F . QC 10 HOH 185 785 829 HOH HOH F . QC 10 HOH 186 786 833 HOH HOH F . QC 10 HOH 187 787 839 HOH HOH F . QC 10 HOH 188 788 840 HOH HOH F . QC 10 HOH 189 789 842 HOH HOH F . QC 10 HOH 190 790 843 HOH HOH F . QC 10 HOH 191 791 845 HOH HOH F . QC 10 HOH 192 792 857 HOH HOH F . QC 10 HOH 193 793 860 HOH HOH F . QC 10 HOH 194 794 863 HOH HOH F . QC 10 HOH 195 795 865 HOH HOH F . QC 10 HOH 196 796 871 HOH HOH F . QC 10 HOH 197 797 876 HOH HOH F . QC 10 HOH 198 798 881 HOH HOH F . QC 10 HOH 199 799 896 HOH HOH F . QC 10 HOH 200 800 899 HOH HOH F . QC 10 HOH 201 801 903 HOH HOH F . QC 10 HOH 202 802 915 HOH HOH F . QC 10 HOH 203 803 916 HOH HOH F . QC 10 HOH 204 804 923 HOH HOH F . QC 10 HOH 205 805 929 HOH HOH F . QC 10 HOH 206 806 932 HOH HOH F . QC 10 HOH 207 807 933 HOH HOH F . QC 10 HOH 208 808 942 HOH HOH F . QC 10 HOH 209 809 949 HOH HOH F . QC 10 HOH 210 810 953 HOH HOH F . QC 10 HOH 211 811 966 HOH HOH F . QC 10 HOH 212 812 967 HOH HOH F . QC 10 HOH 213 813 969 HOH HOH F . QC 10 HOH 214 814 970 HOH HOH F . QC 10 HOH 215 815 973 HOH HOH F . QC 10 HOH 216 816 975 HOH HOH F . QC 10 HOH 217 817 979 HOH HOH F . QC 10 HOH 218 818 981 HOH HOH F . QC 10 HOH 219 819 982 HOH HOH F . QC 10 HOH 220 820 988 HOH HOH F . QC 10 HOH 221 821 989 HOH HOH F . QC 10 HOH 222 822 1000 HOH HOH F . QC 10 HOH 223 823 1002 HOH HOH F . QC 10 HOH 224 824 1003 HOH HOH F . QC 10 HOH 225 825 1010 HOH HOH F . QC 10 HOH 226 826 1018 HOH HOH F . QC 10 HOH 227 827 1023 HOH HOH F . QC 10 HOH 228 828 1026 HOH HOH F . QC 10 HOH 229 829 1033 HOH HOH F . QC 10 HOH 230 830 1034 HOH HOH F . QC 10 HOH 231 831 1036 HOH HOH F . QC 10 HOH 232 832 1043 HOH HOH F . QC 10 HOH 233 833 1045 HOH HOH F . QC 10 HOH 234 834 1051 HOH HOH F . QC 10 HOH 235 835 1053 HOH HOH F . QC 10 HOH 236 836 1054 HOH HOH F . QC 10 HOH 237 837 1064 HOH HOH F . QC 10 HOH 238 838 1065 HOH HOH F . QC 10 HOH 239 839 1071 HOH HOH F . QC 10 HOH 240 840 1073 HOH HOH F . QC 10 HOH 241 841 1076 HOH HOH F . QC 10 HOH 242 842 1077 HOH HOH F . QC 10 HOH 243 843 1079 HOH HOH F . QC 10 HOH 244 844 1081 HOH HOH F . QC 10 HOH 245 845 1083 HOH HOH F . QC 10 HOH 246 846 1089 HOH HOH F . QC 10 HOH 247 847 1102 HOH HOH F . QC 10 HOH 248 848 1103 HOH HOH F . QC 10 HOH 249 849 1107 HOH HOH F . QC 10 HOH 250 850 1108 HOH HOH F . QC 10 HOH 251 851 1109 HOH HOH F . QC 10 HOH 252 852 1111 HOH HOH F . QC 10 HOH 253 853 1113 HOH HOH F . QC 10 HOH 254 854 1121 HOH HOH F . QC 10 HOH 255 855 1128 HOH HOH F . QC 10 HOH 256 856 1136 HOH HOH F . QC 10 HOH 257 857 1139 HOH HOH F . QC 10 HOH 258 858 1144 HOH HOH F . QC 10 HOH 259 859 1146 HOH HOH F . QC 10 HOH 260 860 1147 HOH HOH F . QC 10 HOH 261 861 1151 HOH HOH F . QC 10 HOH 262 862 1154 HOH HOH F . QC 10 HOH 263 863 1164 HOH HOH F . QC 10 HOH 264 864 1170 HOH HOH F . QC 10 HOH 265 865 1172 HOH HOH F . QC 10 HOH 266 866 1176 HOH HOH F . QC 10 HOH 267 867 1183 HOH HOH F . QC 10 HOH 268 868 1185 HOH HOH F . QC 10 HOH 269 869 1188 HOH HOH F . QC 10 HOH 270 870 1190 HOH HOH F . QC 10 HOH 271 871 1211 HOH HOH F . QC 10 HOH 272 872 1212 HOH HOH F . QC 10 HOH 273 873 1213 HOH HOH F . QC 10 HOH 274 874 1214 HOH HOH F . QC 10 HOH 275 875 1215 HOH HOH F . QC 10 HOH 276 876 1217 HOH HOH F . QC 10 HOH 277 877 1218 HOH HOH F . QC 10 HOH 278 878 1229 HOH HOH F . QC 10 HOH 279 879 1230 HOH HOH F . QC 10 HOH 280 880 1231 HOH HOH F . QC 10 HOH 281 881 1232 HOH HOH F . QC 10 HOH 282 882 1233 HOH HOH F . QC 10 HOH 283 883 1234 HOH HOH F . QC 10 HOH 284 884 1235 HOH HOH F . QC 10 HOH 285 885 1236 HOH HOH F . QC 10 HOH 286 886 1237 HOH HOH F . QC 10 HOH 287 887 1270 HOH HOH F . QC 10 HOH 288 888 1271 HOH HOH F . QC 10 HOH 289 889 1272 HOH HOH F . QC 10 HOH 290 890 1273 HOH HOH F . QC 10 HOH 291 891 1281 HOH HOH F . QC 10 HOH 292 892 1301 HOH HOH F . QC 10 HOH 293 893 1316 HOH HOH F . QC 10 HOH 294 894 1318 HOH HOH F . QC 10 HOH 295 895 1324 HOH HOH F . QC 10 HOH 296 896 1342 HOH HOH F . QC 10 HOH 297 897 1343 HOH HOH F . QC 10 HOH 298 898 1344 HOH HOH F . QC 10 HOH 299 899 1345 HOH HOH F . QC 10 HOH 300 900 1346 HOH HOH F . QC 10 HOH 301 901 1347 HOH HOH F . QC 10 HOH 302 902 1354 HOH HOH F . QC 10 HOH 303 903 1356 HOH HOH F . QC 10 HOH 304 904 1364 HOH HOH F . QC 10 HOH 305 905 1366 HOH HOH F . QC 10 HOH 306 906 1367 HOH HOH F . QC 10 HOH 307 907 1375 HOH HOH F . QC 10 HOH 308 908 1388 HOH HOH F . QC 10 HOH 309 909 1389 HOH HOH F . QC 10 HOH 310 910 1390 HOH HOH F . QC 10 HOH 311 911 1391 HOH HOH F . QC 10 HOH 312 912 1392 HOH HOH F . QC 10 HOH 313 913 1393 HOH HOH F . QC 10 HOH 314 914 1394 HOH HOH F . QC 10 HOH 315 915 1395 HOH HOH F . QC 10 HOH 316 916 1402 HOH HOH F . QC 10 HOH 317 917 1403 HOH HOH F . QC 10 HOH 318 918 1407 HOH HOH F . QC 10 HOH 319 919 1408 HOH HOH F . # 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 B ASN 181 B ASN 259 ? ASN 'GLYCOSYLATION SITE' 2 E ASN 181 E ASN 259 ? ASN 'GLYCOSYLATION SITE' 3 F ASN 181 F ASN 259 ? ASN 'GLYCOSYLATION SITE' 4 C ASN 181 C ASN 259 ? ASN 'GLYCOSYLATION SITE' 5 B ASN 191 B ASN 269 ? ASN 'GLYCOSYLATION SITE' 6 E ASN 70 E ASN 146 ? ASN 'GLYCOSYLATION SITE' 7 D ASN 70 D ASN 146 ? ASN 'GLYCOSYLATION SITE' 8 C ASN 70 C ASN 146 ? ASN 'GLYCOSYLATION SITE' 9 F ASN 191 F ASN 269 ? ASN 'GLYCOSYLATION SITE' 10 A ASN 170 A ASN 248 ? ASN 'GLYCOSYLATION SITE' 11 D ASN 181 D ASN 259 ? ASN 'GLYCOSYLATION SITE' 12 A ASN 191 A ASN 269 ? ASN 'GLYCOSYLATION SITE' 13 A ASN 181 A ASN 259 ? ASN 'GLYCOSYLATION SITE' 14 B ASN 170 B ASN 248 ? ASN 'GLYCOSYLATION SITE' 15 D ASN 191 D ASN 269 ? ASN 'GLYCOSYLATION SITE' 16 E ASN 170 E ASN 248 ? ASN 'GLYCOSYLATION SITE' 17 F ASN 170 F ASN 248 ? ASN 'GLYCOSYLATION SITE' 18 A ASN 70 A ASN 146 ? ASN 'GLYCOSYLATION SITE' 19 E ASN 191 E ASN 269 ? ASN 'GLYCOSYLATION SITE' 20 C ASN 191 C ASN 269 ? ASN 'GLYCOSYLATION SITE' 21 F ASN 70 F ASN 146 ? 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 tetrameric 4 2 author_and_software_defined_assembly PISA tetrameric 4 3 author_and_software_defined_assembly PISA tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 ;A,B,C,D,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,LC,MC,NC,OC ; 2 1,2,3,4 E,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,PC 3 1,5,6,7 F,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,QC # 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)' 23720 ? 1 MORE -38 ? 1 'SSA (A^2)' 49980 ? 2 'ABSA (A^2)' 21620 ? 2 MORE -34 ? 2 'SSA (A^2)' 50510 ? 3 'ABSA (A^2)' 26040 ? 3 MORE -36 ? 3 'SSA (A^2)' 51960 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 2_555 -x,-y,z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 3 'crystal symmetry operation' 3_555 -y,x,z 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 4 'crystal symmetry operation' 4_555 y,-x,z 0.0000000000 1.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 5 'crystal symmetry operation' 2_665 -x+1,-y+1,z -1.0000000000 0.0000000000 0.0000000000 176.3240000000 0.0000000000 -1.0000000000 0.0000000000 176.3240000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 6 'crystal symmetry operation' 3_655 -y+1,x,z 0.0000000000 -1.0000000000 0.0000000000 176.3240000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 7 'crystal symmetry operation' 4_565 y,-x+1,z 0.0000000000 1.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 176.3240000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 # _pdbx_struct_special_symmetry.id 1 _pdbx_struct_special_symmetry.PDB_model_num 1 _pdbx_struct_special_symmetry.auth_asym_id E _pdbx_struct_special_symmetry.auth_comp_id HOH _pdbx_struct_special_symmetry.auth_seq_id 765 _pdbx_struct_special_symmetry.PDB_ins_code ? _pdbx_struct_special_symmetry.label_asym_id PC _pdbx_struct_special_symmetry.label_comp_id HOH _pdbx_struct_special_symmetry.label_seq_id . # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? D GLY 265 ? D GLY 347 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? D ASP 219 ? D ASP 297 ? 1_555 166.2 ? 2 O ? D GLY 265 ? D GLY 347 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? D ASN 215 ? D ASN 293 ? 1_555 89.8 ? 3 O ? D ASP 219 ? D ASP 297 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? D ASN 215 ? D ASN 293 ? 1_555 85.6 ? 4 O ? D GLY 265 ? D GLY 347 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 OD2 ? D ASP 245 ? D ASP 324 ? 1_555 99.2 ? 5 O ? D ASP 219 ? D ASP 297 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 OD2 ? D ASP 245 ? D ASP 324 ? 1_555 94.2 ? 6 O ? D ASN 215 ? D ASN 293 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 OD2 ? D ASP 245 ? D ASP 324 ? 1_555 96.7 ? 7 O ? D GLY 265 ? D GLY 347 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? D GLY 263 ? D GLY 345 ? 1_555 88.3 ? 8 O ? D ASP 219 ? D ASP 297 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? D GLY 263 ? D GLY 345 ? 1_555 78.8 ? 9 O ? D ASN 215 ? D ASN 293 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? D GLY 263 ? D GLY 345 ? 1_555 90.2 ? 10 OD2 ? D ASP 245 ? D ASP 324 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? D GLY 263 ? D GLY 345 ? 1_555 169.8 ? 11 O ? D GLY 265 ? D GLY 347 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? OC HOH . ? D HOH 782 ? 1_555 86.9 ? 12 O ? D ASP 219 ? D ASP 297 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? OC HOH . ? D HOH 782 ? 1_555 96.1 ? 13 O ? D ASN 215 ? D ASN 293 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? OC HOH . ? D HOH 782 ? 1_555 172.6 ? 14 OD2 ? D ASP 245 ? D ASP 324 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? OC HOH . ? D HOH 782 ? 1_555 90.4 ? 15 O ? D GLY 263 ? D GLY 345 ? 1_555 CA ? BB CA . ? D CA 506 ? 1_555 O ? OC HOH . ? D HOH 782 ? 1_555 83.1 ? 16 O ? F GLY 265 ? F GLY 347 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? F ASN 215 ? F ASN 293 ? 1_555 87.8 ? 17 O ? F GLY 265 ? F GLY 347 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? F GLY 263 ? F GLY 345 ? 1_555 88.6 ? 18 O ? F ASN 215 ? F ASN 293 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? F GLY 263 ? F GLY 345 ? 1_555 93.8 ? 19 O ? F GLY 265 ? F GLY 347 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 OD2 ? F ASP 245 ? F ASP 324 ? 1_555 92.2 ? 20 O ? F ASN 215 ? F ASN 293 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 OD2 ? F ASP 245 ? F ASP 324 ? 1_555 98.6 ? 21 O ? F GLY 263 ? F GLY 345 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 OD2 ? F ASP 245 ? F ASP 324 ? 1_555 167.6 ? 22 O ? F GLY 265 ? F GLY 347 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? F ASP 219 ? F ASP 297 ? 1_555 169.3 ? 23 O ? F ASN 215 ? F ASN 293 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? F ASP 219 ? F ASP 297 ? 1_555 84.3 ? 24 O ? F GLY 263 ? F GLY 345 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? F ASP 219 ? F ASP 297 ? 1_555 84.7 ? 25 OD2 ? F ASP 245 ? F ASP 324 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? F ASP 219 ? F ASP 297 ? 1_555 96.2 ? 26 O ? F GLY 265 ? F GLY 347 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? QC HOH . ? F HOH 768 ? 1_555 91.6 ? 27 O ? F ASN 215 ? F ASN 293 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? QC HOH . ? F HOH 768 ? 1_555 175.3 ? 28 O ? F GLY 263 ? F GLY 345 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? QC HOH . ? F HOH 768 ? 1_555 81.5 ? 29 OD2 ? F ASP 245 ? F ASP 324 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? QC HOH . ? F HOH 768 ? 1_555 86.1 ? 30 O ? F ASP 219 ? F ASP 297 ? 1_555 CA ? CC CA . ? F CA 510 ? 1_555 O ? QC HOH . ? F HOH 768 ? 1_555 95.7 ? 31 OD1 ? F ASP 135 ? F ASP 213 ? 1_555 CA ? DC CA . ? F CA 511 ? 1_555 O ? QC HOH . ? F HOH 909 ? 1_555 88.9 ? 32 OD1 ? F ASP 135 ? F ASP 213 ? 1_555 CA ? DC CA . ? F CA 511 ? 1_555 O ? QC HOH . ? F HOH 908 ? 1_555 84.0 ? 33 O ? QC HOH . ? F HOH 909 ? 1_555 CA ? DC CA . ? F CA 511 ? 1_555 O ? QC HOH . ? F HOH 908 ? 1_555 169.1 ? 34 OD1 ? F ASP 135 ? F ASP 213 ? 1_555 CA ? DC CA . ? F CA 511 ? 1_555 O ? QC HOH . ? F HOH 915 ? 1_555 179.2 ? 35 O ? QC HOH . ? F HOH 909 ? 1_555 CA ? DC CA . ? F CA 511 ? 1_555 O ? QC HOH . ? F HOH 915 ? 1_555 90.8 ? 36 O ? QC HOH . ? F HOH 908 ? 1_555 CA ? DC CA . ? F CA 511 ? 1_555 O ? QC HOH . ? F HOH 915 ? 1_555 96.4 ? 37 O ? E GLY 265 ? E GLY 347 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? E ASN 215 ? E ASN 293 ? 1_555 88.9 ? 38 O ? E GLY 265 ? E GLY 347 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? E ASP 219 ? E ASP 297 ? 1_555 167.5 ? 39 O ? E ASN 215 ? E ASN 293 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? E ASP 219 ? E ASP 297 ? 1_555 85.7 ? 40 O ? E GLY 265 ? E GLY 347 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 OD2 ? E ASP 245 ? E ASP 324 ? 1_555 94.2 ? 41 O ? E ASN 215 ? E ASN 293 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 OD2 ? E ASP 245 ? E ASP 324 ? 1_555 98.4 ? 42 O ? E ASP 219 ? E ASP 297 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 OD2 ? E ASP 245 ? E ASP 324 ? 1_555 97.7 ? 43 O ? E GLY 265 ? E GLY 347 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? E GLY 263 ? E GLY 345 ? 1_555 87.1 ? 44 O ? E ASN 215 ? E ASN 293 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? E GLY 263 ? E GLY 345 ? 1_555 91.6 ? 45 O ? E ASP 219 ? E ASP 297 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? E GLY 263 ? E GLY 345 ? 1_555 81.8 ? 46 OD2 ? E ASP 245 ? E ASP 324 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? E GLY 263 ? E GLY 345 ? 1_555 170.0 ? 47 O ? E GLY 265 ? E GLY 347 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? PC HOH . ? E HOH 761 ? 1_555 91.6 ? 48 O ? E ASN 215 ? E ASN 293 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? PC HOH . ? E HOH 761 ? 1_555 178.2 ? 49 O ? E ASP 219 ? E ASP 297 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? PC HOH . ? E HOH 761 ? 1_555 93.5 ? 50 OD2 ? E ASP 245 ? E ASP 324 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? PC HOH . ? E HOH 761 ? 1_555 83.3 ? 51 O ? E GLY 263 ? E GLY 345 ? 1_555 CA ? OB CA . ? E CA 509 ? 1_555 O ? PC HOH . ? E HOH 761 ? 1_555 86.7 ? 52 OD2 ? A ASP 245 ? A ASP 324 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A ASN 215 ? A ASN 293 ? 1_555 100.8 ? 53 OD2 ? A ASP 245 ? A ASP 324 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A ASP 219 ? A ASP 297 ? 1_555 98.4 ? 54 O ? A ASN 215 ? A ASN 293 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A ASP 219 ? A ASP 297 ? 1_555 84.6 ? 55 OD2 ? A ASP 245 ? A ASP 324 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A GLY 265 ? A GLY 347 ? 1_555 96.7 ? 56 O ? A ASN 215 ? A ASN 293 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A GLY 265 ? A GLY 347 ? 1_555 88.3 ? 57 O ? A ASP 219 ? A ASP 297 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A GLY 265 ? A GLY 347 ? 1_555 164.3 ? 58 OD2 ? A ASP 245 ? A ASP 324 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A GLY 263 ? A GLY 345 ? 1_555 171.1 ? 59 O ? A ASN 215 ? A ASN 293 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A GLY 263 ? A GLY 345 ? 1_555 87.9 ? 60 O ? A ASP 219 ? A ASP 297 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A GLY 263 ? A GLY 345 ? 1_555 80.3 ? 61 O ? A GLY 265 ? A GLY 347 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? A GLY 263 ? A GLY 345 ? 1_555 85.4 ? 62 OD2 ? A ASP 245 ? A ASP 324 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? LC HOH . ? A HOH 834 ? 1_555 86.8 ? 63 O ? A ASN 215 ? A ASN 293 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? LC HOH . ? A HOH 834 ? 1_555 172.2 ? 64 O ? A ASP 219 ? A ASP 297 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? LC HOH . ? A HOH 834 ? 1_555 96.1 ? 65 O ? A GLY 265 ? A GLY 347 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? LC HOH . ? A HOH 834 ? 1_555 89.0 ? 66 O ? A GLY 263 ? A GLY 345 ? 1_555 CA ? O CA . ? A CA 509 ? 1_555 O ? LC HOH . ? A HOH 834 ? 1_555 84.6 ? 67 OD1 ? B ASP 135 ? B ASP 213 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 838 ? 1_555 89.7 ? 68 OD1 ? B ASP 135 ? B ASP 213 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 707 ? 1_555 171.3 ? 69 O ? MC HOH . ? B HOH 838 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 707 ? 1_555 90.0 ? 70 OD1 ? B ASP 135 ? B ASP 213 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 836 ? 1_555 89.9 ? 71 O ? MC HOH . ? B HOH 838 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 836 ? 1_555 169.8 ? 72 O ? MC HOH . ? B HOH 707 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 836 ? 1_555 88.8 ? 73 OD1 ? B ASP 135 ? B ASP 213 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 837 ? 1_555 83.6 ? 74 O ? MC HOH . ? B HOH 838 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 837 ? 1_555 91.0 ? 75 O ? MC HOH . ? B HOH 707 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 837 ? 1_555 87.7 ? 76 O ? MC HOH . ? B HOH 836 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 837 ? 1_555 78.9 ? 77 OD1 ? B ASP 135 ? B ASP 213 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 835 ? 1_555 94.5 ? 78 O ? MC HOH . ? B HOH 838 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 835 ? 1_555 105.8 ? 79 O ? MC HOH . ? B HOH 707 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 835 ? 1_555 94.0 ? 80 O ? MC HOH . ? B HOH 836 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 835 ? 1_555 84.4 ? 81 O ? MC HOH . ? B HOH 837 ? 1_555 CA ? DA CA . ? B CA 510 ? 1_555 O ? MC HOH . ? B HOH 835 ? 1_555 163.2 ? 82 OE1 ? E GLN 180 ? E GLN 258 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? NC HOH . ? C HOH 776 ? 1_555 174.7 ? 83 OE1 ? E GLN 180 ? E GLN 258 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 619 ? 1_555 85.7 ? 84 O ? NC HOH . ? C HOH 776 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 619 ? 1_555 97.0 ? 85 OE1 ? E GLN 180 ? E GLN 258 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 601 ? 1_555 83.5 ? 86 O ? NC HOH . ? C HOH 776 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 601 ? 1_555 91.6 ? 87 O ? PC HOH . ? E HOH 619 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 601 ? 1_555 96.8 ? 88 OE1 ? E GLN 180 ? E GLN 258 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 629 ? 1_555 90.0 ? 89 O ? NC HOH . ? C HOH 776 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 629 ? 1_555 87.5 ? 90 O ? PC HOH . ? E HOH 619 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 629 ? 1_555 175.2 ? 91 O ? PC HOH . ? E HOH 601 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 629 ? 1_555 84.8 ? 92 OE1 ? E GLN 180 ? E GLN 258 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 785 ? 1_555 88.7 ? 93 O ? NC HOH . ? C HOH 776 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 785 ? 1_555 95.1 ? 94 O ? PC HOH . ? E HOH 619 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 785 ? 1_555 103.5 ? 95 O ? PC HOH . ? E HOH 601 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 785 ? 1_555 157.6 ? 96 O ? PC HOH . ? E HOH 629 ? 1_555 CA ? PB CA . ? E CA 510 ? 1_555 O ? PC HOH . ? E HOH 785 ? 1_555 74.2 ? 97 OD1 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 OD2 ? C ASP 135 ? C ASP 213 ? 1_555 44.3 ? 98 OD1 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 756 ? 1_555 160.8 ? 99 OD2 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 756 ? 1_555 148.5 ? 100 OD1 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 758 ? 1_555 98.2 ? 101 OD2 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 758 ? 1_555 54.4 ? 102 O ? NC HOH . ? C HOH 756 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 758 ? 1_555 94.7 ? 103 OD1 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 668 ? 1_555 71.7 ? 104 OD2 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 668 ? 1_555 80.2 ? 105 O ? NC HOH . ? C HOH 756 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 668 ? 1_555 94.5 ? 106 O ? NC HOH . ? C HOH 758 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 668 ? 1_555 89.1 ? 107 OD1 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 755 ? 1_555 75.9 ? 108 OD2 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 755 ? 1_555 119.3 ? 109 O ? NC HOH . ? C HOH 756 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 755 ? 1_555 87.0 ? 110 O ? NC HOH . ? C HOH 758 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 755 ? 1_555 159.4 ? 111 O ? NC HOH . ? C HOH 668 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? NC HOH . ? C HOH 755 ? 1_555 70.3 ? 112 OD1 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? MC HOH . ? B HOH 791 ? 1_555 87.8 ? 113 OD2 ? C ASP 135 ? C ASP 213 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? MC HOH . ? B HOH 791 ? 1_555 99.9 ? 114 O ? NC HOH . ? C HOH 756 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? MC HOH . ? B HOH 791 ? 1_555 99.5 ? 115 O ? NC HOH . ? C HOH 758 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? MC HOH . ? B HOH 791 ? 1_555 115.1 ? 116 O ? NC HOH . ? C HOH 668 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? MC HOH . ? B HOH 791 ? 1_555 150.7 ? 117 O ? NC HOH . ? C HOH 755 ? 1_555 CA ? SA CA . ? C CA 508 ? 1_555 O ? MC HOH . ? B HOH 791 ? 1_555 84.7 ? 118 OE1 ? D GLN 180 ? D GLN 258 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 780 ? 1_555 92.4 ? 119 OE1 ? D GLN 180 ? D GLN 258 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 781 ? 1_555 93.8 ? 120 O ? OC HOH . ? D HOH 780 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 781 ? 1_555 92.2 ? 121 OE1 ? D GLN 180 ? D GLN 258 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 812 ? 1_555 163.7 ? 122 O ? OC HOH . ? D HOH 780 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 812 ? 1_555 95.3 ? 123 O ? OC HOH . ? D HOH 781 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 812 ? 1_555 100.2 ? 124 OE1 ? D GLN 180 ? D GLN 258 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 663 ? 1_555 76.7 ? 125 O ? OC HOH . ? D HOH 780 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 663 ? 1_555 92.0 ? 126 O ? OC HOH . ? D HOH 781 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 663 ? 1_555 169.8 ? 127 O ? OC HOH . ? D HOH 812 ? 1_555 CA ? CB CA . ? D CA 507 ? 1_555 O ? OC HOH . ? D HOH 663 ? 1_555 88.7 ? 128 OD2 ? B ASP 245 ? B ASP 324 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B ASN 215 ? B ASN 293 ? 1_555 101.0 ? 129 OD2 ? B ASP 245 ? B ASP 324 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B ASP 219 ? B ASP 297 ? 1_555 97.3 ? 130 O ? B ASN 215 ? B ASN 293 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B ASP 219 ? B ASP 297 ? 1_555 86.0 ? 131 OD2 ? B ASP 245 ? B ASP 324 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B GLY 265 ? B GLY 347 ? 1_555 96.4 ? 132 O ? B ASN 215 ? B ASN 293 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B GLY 265 ? B GLY 347 ? 1_555 86.5 ? 133 O ? B ASP 219 ? B ASP 297 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B GLY 265 ? B GLY 347 ? 1_555 165.4 ? 134 OD2 ? B ASP 245 ? B ASP 324 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B GLY 263 ? B GLY 345 ? 1_555 167.8 ? 135 O ? B ASN 215 ? B ASN 293 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B GLY 263 ? B GLY 345 ? 1_555 90.9 ? 136 O ? B ASP 219 ? B ASP 297 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B GLY 263 ? B GLY 345 ? 1_555 80.7 ? 137 O ? B GLY 265 ? B GLY 347 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? B GLY 263 ? B GLY 345 ? 1_555 86.9 ? 138 OD2 ? B ASP 245 ? B ASP 324 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? MC HOH . ? B HOH 730 ? 1_555 85.0 ? 139 O ? B ASN 215 ? B ASN 293 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? MC HOH . ? B HOH 730 ? 1_555 174.0 ? 140 O ? B ASP 219 ? B ASP 297 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? MC HOH . ? B HOH 730 ? 1_555 93.5 ? 141 O ? B GLY 265 ? B GLY 347 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? MC HOH . ? B HOH 730 ? 1_555 92.6 ? 142 O ? B GLY 263 ? B GLY 345 ? 1_555 CA ? CA CA . ? B CA 509 ? 1_555 O ? MC HOH . ? B HOH 730 ? 1_555 83.2 ? 143 O ? C GLY 265 ? C GLY 347 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C ASN 215 ? C ASN 293 ? 1_555 86.8 ? 144 O ? C GLY 265 ? C GLY 347 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 OD2 ? C ASP 245 ? C ASP 324 ? 1_555 102.3 ? 145 O ? C ASN 215 ? C ASN 293 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 OD2 ? C ASP 245 ? C ASP 324 ? 1_555 103.3 ? 146 O ? C GLY 265 ? C GLY 347 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C ASP 219 ? C ASP 297 ? 1_555 162.5 ? 147 O ? C ASN 215 ? C ASN 293 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C ASP 219 ? C ASP 297 ? 1_555 86.9 ? 148 OD2 ? C ASP 245 ? C ASP 324 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C ASP 219 ? C ASP 297 ? 1_555 95.0 ? 149 O ? C GLY 265 ? C GLY 347 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C GLY 263 ? C GLY 345 ? 1_555 77.0 ? 150 O ? C ASN 215 ? C ASN 293 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C GLY 263 ? C GLY 345 ? 1_555 90.6 ? 151 OD2 ? C ASP 245 ? C ASP 324 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C GLY 263 ? C GLY 345 ? 1_555 166.0 ? 152 O ? C ASP 219 ? C ASP 297 ? 1_555 CA ? RA CA . ? C CA 507 ? 1_555 O ? C GLY 263 ? C GLY 345 ? 1_555 86.7 ? # 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 2012-09-26 2 'Structure model' 1 1 2012-10-10 3 'Structure model' 1 2 2012-11-28 4 'Structure model' 1 3 2014-12-17 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Data collection' # _pdbx_refine_tls.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls.id 1 _pdbx_refine_tls.details ? _pdbx_refine_tls.method refined _pdbx_refine_tls.origin_x 18.7921 _pdbx_refine_tls.origin_y 52.5581 _pdbx_refine_tls.origin_z 54.0801 _pdbx_refine_tls.T[1][1] 0.1732 _pdbx_refine_tls.T[2][2] 0.1650 _pdbx_refine_tls.T[3][3] 0.1949 _pdbx_refine_tls.T[1][2] 0.0072 _pdbx_refine_tls.T[1][3] -0.0019 _pdbx_refine_tls.T[2][3] 0.0051 _pdbx_refine_tls.L[1][1] 0.0784 _pdbx_refine_tls.L[2][2] 0.0564 _pdbx_refine_tls.L[3][3] 0.1216 _pdbx_refine_tls.L[1][2] 0.0252 _pdbx_refine_tls.L[1][3] -0.0215 _pdbx_refine_tls.L[2][3] 0.0088 _pdbx_refine_tls.S[1][1] -0.0026 _pdbx_refine_tls.S[1][2] 0.0113 _pdbx_refine_tls.S[1][3] -0.0072 _pdbx_refine_tls.S[2][1] -0.0043 _pdbx_refine_tls.S[2][2] -0.0247 _pdbx_refine_tls.S[2][3] 0.0018 _pdbx_refine_tls.S[3][1] -0.0132 _pdbx_refine_tls.S[3][2] -0.0421 _pdbx_refine_tls.S[3][3] 0.0250 # _pdbx_refine_tls_group.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls_group.id 1 _pdbx_refine_tls_group.refine_tls_id 1 _pdbx_refine_tls_group.beg_auth_asym_id ? _pdbx_refine_tls_group.beg_auth_seq_id ? _pdbx_refine_tls_group.beg_label_asym_id ? _pdbx_refine_tls_group.beg_label_seq_id ? _pdbx_refine_tls_group.end_auth_asym_id ? _pdbx_refine_tls_group.end_auth_seq_id ? _pdbx_refine_tls_group.end_label_asym_id ? _pdbx_refine_tls_group.end_label_seq_id ? _pdbx_refine_tls_group.selection ? _pdbx_refine_tls_group.selection_details ALL # _software.name PHENIX _software.classification refinement _software.version '(phenix.refine: 1.7.2_869)' _software.citation_id ? _software.pdbx_ordinal 1 # 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 H C GLN 350 ? ? O1 C NO3 510 ? ? 1.52 2 1 O A HOH 838 ? ? O A HOH 839 ? ? 2.04 3 1 O B HOH 716 ? ? O B HOH 842 ? ? 2.05 4 1 O3 B GOL 512 ? ? O B HOH 727 ? ? 2.12 5 1 O F HOH 900 ? ? O F HOH 901 ? ? 2.14 6 1 O F HOH 916 ? ? O F HOH 918 ? ? 2.16 7 1 OE2 B GLU 396 ? ? OG B SER 399 ? ? 2.19 # 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 PRO A 105 ? ? -83.41 46.53 2 1 GLN A 142 ? ? 77.57 -10.74 3 1 ASP A 198 ? ? 48.96 -118.80 4 1 GLN A 249 ? ? -146.94 55.26 5 1 ASN A 284 ? ? 20.75 69.48 6 1 ASN A 285 ? ? 58.38 14.23 7 1 TRP A 295 ? ? -100.72 -68.27 8 1 ASN A 296 ? ? -141.77 35.26 9 1 SER A 392 ? ? -110.81 -91.39 10 1 LEU A 433 ? ? -150.32 27.67 11 1 PRO B 105 ? ? -79.29 39.11 12 1 ASP B 125 ? ? -103.90 -158.94 13 1 GLN B 142 ? ? 76.54 -7.61 14 1 ASP B 198 ? ? 36.78 -120.12 15 1 GLN B 249 ? ? -140.07 58.69 16 1 ASN B 285 ? ? 48.15 28.26 17 1 TRP B 295 ? ? -100.97 -66.94 18 1 ASN B 296 ? ? -142.27 34.80 19 1 SER B 392 ? ? -96.83 -92.90 20 1 ASP B 414 ? ? -67.58 72.62 21 1 LEU B 433 ? ? -147.79 24.59 22 1 PRO C 105 ? ? -81.82 47.14 23 1 ASP C 125 ? ? -94.90 -158.98 24 1 GLN C 142 ? ? 78.76 -12.61 25 1 ASP C 198 ? ? 30.65 -112.32 26 1 GLN C 249 ? ? -142.55 53.75 27 1 ASN C 285 ? ? 37.13 34.75 28 1 TRP C 295 ? ? -107.83 -60.98 29 1 ASN C 296 ? ? -149.56 39.55 30 1 LEU C 330 ? ? -49.77 161.68 31 1 PRO C 335 ? ? -56.41 99.93 32 1 GLN C 371 ? ? -100.55 56.91 33 1 SER C 392 ? ? -87.80 -89.43 34 1 LEU C 433 ? ? -153.30 30.01 35 1 PRO D 105 ? ? -76.84 35.41 36 1 ASP D 125 ? ? -98.10 -155.63 37 1 ALA D 140 ? ? -160.90 115.33 38 1 GLN D 142 ? ? 65.94 -1.90 39 1 ASP D 198 ? ? 39.21 -122.21 40 1 GLN D 249 ? ? -141.80 55.27 41 1 ASN D 285 ? ? 58.99 10.31 42 1 TRP D 295 ? ? -107.61 -66.76 43 1 SER D 392 ? ? -113.87 -86.03 44 1 LEU D 433 ? ? -148.66 31.22 45 1 PRO E 105 ? ? -84.66 44.53 46 1 GLN E 142 ? ? 77.10 -6.92 47 1 ASP E 198 ? ? 34.71 -108.90 48 1 GLN E 249 ? ? -145.45 53.13 49 1 ASN E 284 ? ? 33.14 71.30 50 1 ASN E 296 ? ? -153.96 34.61 51 1 GLN E 371 ? ? -91.28 45.86 52 1 SER E 392 ? ? -98.14 -60.75 53 1 LEU E 433 ? ? -151.43 31.74 54 1 PRO F 105 ? ? -86.48 42.33 55 1 GLN F 142 ? ? 77.74 -11.93 56 1 ASP F 198 ? ? 49.00 -123.89 57 1 GLN F 249 ? ? -145.87 53.65 58 1 ASN F 284 ? ? 33.27 62.51 59 1 TRP F 295 ? ? -103.46 -66.14 60 1 ASN F 296 ? ? -146.53 40.80 61 1 GLN F 371 ? ? -86.64 48.54 62 1 SER F 392 ? ? -107.66 -87.26 63 1 LEU F 433 ? ? -143.95 25.79 # 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 77 ? A GLY 1 2 1 Y 1 A SER 78 ? A SER 2 3 1 Y 1 A PRO 79 ? A PRO 3 4 1 Y 1 A SER 80 ? A SER 4 5 1 Y 1 A ARG 81 ? A ARG 5 6 1 Y 1 A LYS 82 ? A LYS 6 7 1 Y 1 B GLY 77 ? B GLY 1 8 1 Y 1 B SER 78 ? B SER 2 9 1 Y 1 B PRO 79 ? B PRO 3 10 1 Y 1 B SER 80 ? B SER 4 11 1 Y 1 B ARG 81 ? B ARG 5 12 1 Y 1 B LYS 82 ? B LYS 6 13 1 Y 1 C GLY 77 ? C GLY 1 14 1 Y 1 C SER 78 ? C SER 2 15 1 Y 1 C PRO 79 ? C PRO 3 16 1 Y 1 C SER 80 ? C SER 4 17 1 Y 1 C ARG 81 ? C ARG 5 18 1 Y 1 C LYS 82 ? C LYS 6 19 1 Y 1 D GLY 77 ? D GLY 1 20 1 Y 1 D SER 78 ? D SER 2 21 1 Y 1 D PRO 79 ? D PRO 3 22 1 Y 1 D SER 80 ? D SER 4 23 1 Y 1 D ARG 81 ? D ARG 5 24 1 Y 1 D LYS 82 ? D LYS 6 25 1 Y 1 E GLY 77 ? E GLY 1 26 1 Y 1 E SER 78 ? E SER 2 27 1 Y 1 E PRO 79 ? E PRO 3 28 1 Y 1 E SER 80 ? E SER 4 29 1 Y 1 E ARG 81 ? E ARG 5 30 1 Y 1 E LYS 82 ? E LYS 6 31 1 Y 1 F GLY 77 ? F GLY 1 32 1 Y 1 F SER 78 ? F SER 2 33 1 Y 1 F PRO 79 ? F PRO 3 34 1 Y 1 F SER 80 ? F SER 4 35 1 Y 1 F ARG 81 ? F ARG 5 36 1 Y 1 F LYS 82 ? F LYS 6 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-D-MANNOSE BMA 4 ALPHA-L-FUCOSE FUC 5 BETA-L-FUCOSE FUL 6 'CALCIUM ION' CA 7 GLYCEROL GOL 8 'NITRATE ION' NO3 9 ALPHA-D-MANNOSE MAN 10 water HOH #