data_4N64 # _entry.id 4N64 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4N64 RCSB RCSB082799 WWPDB D_1000082799 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4N5J . unspecified PDB 4N5K . unspecified PDB 4N60 . unspecified PDB 4N61 . unspecified PDB 4N62 . unspecified PDB 4N63 . unspecified # _pdbx_database_status.entry_id 4N64 _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2013-10-11 _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 'Xu, R.' 1 'Wilson, I.A.' 2 # _citation.id primary _citation.title 'Preferential recognition of avian-like receptors in human influenza A H7N9 viruses.' _citation.journal_abbrev Science _citation.journal_volume 342 _citation.page_first 1230 _citation.page_last 1235 _citation.year 2013 _citation.journal_id_ASTM SCIEAS _citation.country US _citation.journal_id_ISSN 0036-8075 _citation.journal_id_CSD 0038 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24311689 _citation.pdbx_database_id_DOI 10.1126/science.1243761 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Xu, R.' 1 primary 'de Vries, R.P.' 2 primary 'Zhu, X.' 3 primary 'Nycholat, C.M.' 4 primary 'McBride, R.' 5 primary 'Yu, W.' 6 primary 'Paulson, J.C.' 7 primary 'Wilson, I.A.' 8 # _cell.entry_id 4N64 _cell.length_a 153.861 _cell.length_b 153.861 _cell.length_c 153.861 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 24 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4N64 _symmetry.space_group_name_H-M 'P 21 3' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 198 # 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 'Hemagglutinin HA1' 34993.559 2 ? ? ? ? 2 polymer man 'Hemagglutinin HA2' 21081.207 2 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 5 ? ? ? ? 4 non-polymer man 'O-SIALIC ACID' 309.270 2 ? ? ? ? 5 non-polymer man BETA-D-GALACTOSE 180.156 2 ? ? ? ? 6 non-polymer man N-ACETYL-D-GALACTOSAMINE 221.208 1 ? ? ? ? 7 water nat water 18.015 138 ? ? ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;DKICLGHHAVSNGTKVNTLTERGVEVVNATETVERTNIPRICSKGKRTVDLGQCGLLGTITGPPQCDQFLEFSADLIIER REGSDVCYPGKFVNEEALRQILRESGGIDKEAMGFTYSGIRTNGATSACRRSGSSFYAEMKWLLSNTDNAAFPQMTKSYK NTRKSPALIVWGIHHSVSTAEQTKLYGSGNKLVTVGSSNYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNG AFIAPDRASFLRGKSMGIQSGVQVDANCEGDCYHSGGTIISNLPFQNIDSRAVGKCPRYVKQRSLLLATGMKNVPEIPKG R ; ;DKICLGHHAVSNGTKVNTLTERGVEVVNATETVERTNIPRICSKGKRTVDLGQCGLLGTITGPPQCDQFLEFSADLIIER REGSDVCYPGKFVNEEALRQILRESGGIDKEAMGFTYSGIRTNGATSACRRSGSSFYAEMKWLLSNTDNAAFPQMTKSYK NTRKSPALIVWGIHHSVSTAEQTKLYGSGNKLVTVGSSNYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNG AFIAPDRASFLRGKSMGIQSGVQVDANCEGDCYHSGGTIISNLPFQNIDSRAVGKCPRYVKQRSLLLATGMKNVPEIPKG R ; A,C ? 2 'polypeptide(L)' no no ;GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFNEVEKQIGNV INWTRDSITEVWSYNAELLVAMENQHTIDLADSEMDKLYERVKRQLRENAEEDGTGCFEIFHKCDDDCMASIRNNTYDHS KYREEAMQNRIQIDPVSGRLVPR ; ;GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFNEVEKQIGNV INWTRDSITEVWSYNAELLVAMENQHTIDLADSEMDKLYERVKRQLRENAEEDGTGCFEIFHKCDDDCMASIRNNTYDHS KYREEAMQNRIQIDPVSGRLVPR ; B,D ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 LYS n 1 3 ILE n 1 4 CYS n 1 5 LEU n 1 6 GLY n 1 7 HIS n 1 8 HIS n 1 9 ALA n 1 10 VAL n 1 11 SER n 1 12 ASN n 1 13 GLY n 1 14 THR n 1 15 LYS n 1 16 VAL n 1 17 ASN n 1 18 THR n 1 19 LEU n 1 20 THR n 1 21 GLU n 1 22 ARG n 1 23 GLY n 1 24 VAL n 1 25 GLU n 1 26 VAL n 1 27 VAL n 1 28 ASN n 1 29 ALA n 1 30 THR n 1 31 GLU n 1 32 THR n 1 33 VAL n 1 34 GLU n 1 35 ARG n 1 36 THR n 1 37 ASN n 1 38 ILE n 1 39 PRO n 1 40 ARG n 1 41 ILE n 1 42 CYS n 1 43 SER n 1 44 LYS n 1 45 GLY n 1 46 LYS n 1 47 ARG n 1 48 THR n 1 49 VAL n 1 50 ASP n 1 51 LEU n 1 52 GLY n 1 53 GLN n 1 54 CYS n 1 55 GLY n 1 56 LEU n 1 57 LEU n 1 58 GLY n 1 59 THR n 1 60 ILE n 1 61 THR n 1 62 GLY n 1 63 PRO n 1 64 PRO n 1 65 GLN n 1 66 CYS n 1 67 ASP n 1 68 GLN n 1 69 PHE n 1 70 LEU n 1 71 GLU n 1 72 PHE n 1 73 SER n 1 74 ALA n 1 75 ASP n 1 76 LEU n 1 77 ILE n 1 78 ILE n 1 79 GLU n 1 80 ARG n 1 81 ARG n 1 82 GLU n 1 83 GLY n 1 84 SER n 1 85 ASP n 1 86 VAL n 1 87 CYS n 1 88 TYR n 1 89 PRO n 1 90 GLY n 1 91 LYS n 1 92 PHE n 1 93 VAL n 1 94 ASN n 1 95 GLU n 1 96 GLU n 1 97 ALA n 1 98 LEU n 1 99 ARG n 1 100 GLN n 1 101 ILE n 1 102 LEU n 1 103 ARG n 1 104 GLU n 1 105 SER n 1 106 GLY n 1 107 GLY n 1 108 ILE n 1 109 ASP n 1 110 LYS n 1 111 GLU n 1 112 ALA n 1 113 MET n 1 114 GLY n 1 115 PHE n 1 116 THR n 1 117 TYR n 1 118 SER n 1 119 GLY n 1 120 ILE n 1 121 ARG n 1 122 THR n 1 123 ASN n 1 124 GLY n 1 125 ALA n 1 126 THR n 1 127 SER n 1 128 ALA n 1 129 CYS n 1 130 ARG n 1 131 ARG n 1 132 SER n 1 133 GLY n 1 134 SER n 1 135 SER n 1 136 PHE n 1 137 TYR n 1 138 ALA n 1 139 GLU n 1 140 MET n 1 141 LYS n 1 142 TRP n 1 143 LEU n 1 144 LEU n 1 145 SER n 1 146 ASN n 1 147 THR n 1 148 ASP n 1 149 ASN n 1 150 ALA n 1 151 ALA n 1 152 PHE n 1 153 PRO n 1 154 GLN n 1 155 MET n 1 156 THR n 1 157 LYS n 1 158 SER n 1 159 TYR n 1 160 LYS n 1 161 ASN n 1 162 THR n 1 163 ARG n 1 164 LYS n 1 165 SER n 1 166 PRO n 1 167 ALA n 1 168 LEU n 1 169 ILE n 1 170 VAL n 1 171 TRP n 1 172 GLY n 1 173 ILE n 1 174 HIS n 1 175 HIS n 1 176 SER n 1 177 VAL n 1 178 SER n 1 179 THR n 1 180 ALA n 1 181 GLU n 1 182 GLN n 1 183 THR n 1 184 LYS n 1 185 LEU n 1 186 TYR n 1 187 GLY n 1 188 SER n 1 189 GLY n 1 190 ASN n 1 191 LYS n 1 192 LEU n 1 193 VAL n 1 194 THR n 1 195 VAL n 1 196 GLY n 1 197 SER n 1 198 SER n 1 199 ASN n 1 200 TYR n 1 201 GLN n 1 202 GLN n 1 203 SER n 1 204 PHE n 1 205 VAL n 1 206 PRO n 1 207 SER n 1 208 PRO n 1 209 GLY n 1 210 ALA n 1 211 ARG n 1 212 PRO n 1 213 GLN n 1 214 VAL n 1 215 ASN n 1 216 GLY n 1 217 LEU n 1 218 SER n 1 219 GLY n 1 220 ARG n 1 221 ILE n 1 222 ASP n 1 223 PHE n 1 224 HIS n 1 225 TRP n 1 226 LEU n 1 227 MET n 1 228 LEU n 1 229 ASN n 1 230 PRO n 1 231 ASN n 1 232 ASP n 1 233 THR n 1 234 VAL n 1 235 THR n 1 236 PHE n 1 237 SER n 1 238 PHE n 1 239 ASN n 1 240 GLY n 1 241 ALA n 1 242 PHE n 1 243 ILE n 1 244 ALA n 1 245 PRO n 1 246 ASP n 1 247 ARG n 1 248 ALA n 1 249 SER n 1 250 PHE n 1 251 LEU n 1 252 ARG n 1 253 GLY n 1 254 LYS n 1 255 SER n 1 256 MET n 1 257 GLY n 1 258 ILE n 1 259 GLN n 1 260 SER n 1 261 GLY n 1 262 VAL n 1 263 GLN n 1 264 VAL n 1 265 ASP n 1 266 ALA n 1 267 ASN n 1 268 CYS n 1 269 GLU n 1 270 GLY n 1 271 ASP n 1 272 CYS n 1 273 TYR n 1 274 HIS n 1 275 SER n 1 276 GLY n 1 277 GLY n 1 278 THR n 1 279 ILE n 1 280 ILE n 1 281 SER n 1 282 ASN n 1 283 LEU n 1 284 PRO n 1 285 PHE n 1 286 GLN n 1 287 ASN n 1 288 ILE n 1 289 ASP n 1 290 SER n 1 291 ARG n 1 292 ALA n 1 293 VAL n 1 294 GLY n 1 295 LYS n 1 296 CYS n 1 297 PRO n 1 298 ARG n 1 299 TYR n 1 300 VAL n 1 301 LYS n 1 302 GLN n 1 303 ARG n 1 304 SER n 1 305 LEU n 1 306 LEU n 1 307 LEU n 1 308 ALA n 1 309 THR n 1 310 GLY n 1 311 MET n 1 312 LYS n 1 313 ASN n 1 314 VAL n 1 315 PRO n 1 316 GLU n 1 317 ILE n 1 318 PRO n 1 319 LYS n 1 320 GLY n 1 321 ARG n 2 1 GLY n 2 2 LEU n 2 3 PHE n 2 4 GLY n 2 5 ALA n 2 6 ILE n 2 7 ALA n 2 8 GLY n 2 9 PHE n 2 10 ILE n 2 11 GLU n 2 12 ASN n 2 13 GLY n 2 14 TRP n 2 15 GLU n 2 16 GLY n 2 17 LEU n 2 18 ILE n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 PHE n 2 25 ARG n 2 26 HIS n 2 27 GLN n 2 28 ASN n 2 29 ALA n 2 30 GLN n 2 31 GLY n 2 32 GLU n 2 33 GLY n 2 34 THR n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 TYR n 2 39 LYS n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 SER n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLN n 2 48 ILE n 2 49 THR n 2 50 GLY n 2 51 LYS n 2 52 LEU n 2 53 ASN n 2 54 ARG n 2 55 LEU n 2 56 ILE n 2 57 GLU n 2 58 LYS n 2 59 THR n 2 60 ASN n 2 61 GLN n 2 62 GLN n 2 63 PHE n 2 64 GLU n 2 65 LEU n 2 66 ILE n 2 67 ASP n 2 68 ASN n 2 69 GLU n 2 70 PHE n 2 71 ASN n 2 72 GLU n 2 73 VAL n 2 74 GLU n 2 75 LYS n 2 76 GLN n 2 77 ILE n 2 78 GLY n 2 79 ASN n 2 80 VAL n 2 81 ILE n 2 82 ASN n 2 83 TRP n 2 84 THR n 2 85 ARG n 2 86 ASP n 2 87 SER n 2 88 ILE n 2 89 THR n 2 90 GLU n 2 91 VAL n 2 92 TRP n 2 93 SER n 2 94 TYR n 2 95 ASN n 2 96 ALA n 2 97 GLU n 2 98 LEU n 2 99 LEU n 2 100 VAL n 2 101 ALA n 2 102 MET n 2 103 GLU n 2 104 ASN n 2 105 GLN n 2 106 HIS n 2 107 THR n 2 108 ILE n 2 109 ASP n 2 110 LEU n 2 111 ALA n 2 112 ASP n 2 113 SER n 2 114 GLU n 2 115 MET n 2 116 ASP n 2 117 LYS n 2 118 LEU n 2 119 TYR n 2 120 GLU n 2 121 ARG n 2 122 VAL n 2 123 LYS n 2 124 ARG n 2 125 GLN n 2 126 LEU n 2 127 ARG n 2 128 GLU n 2 129 ASN n 2 130 ALA n 2 131 GLU n 2 132 GLU n 2 133 ASP n 2 134 GLY n 2 135 THR n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 ILE n 2 141 PHE n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASP n 2 147 ASP n 2 148 CYS n 2 149 MET n 2 150 ALA n 2 151 SER n 2 152 ILE n 2 153 ARG n 2 154 ASN n 2 155 ASN n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 HIS n 2 160 SER n 2 161 LYS n 2 162 TYR n 2 163 ARG n 2 164 GLU n 2 165 GLU n 2 166 ALA n 2 167 MET n 2 168 GLN n 2 169 ASN n 2 170 ARG n 2 171 ILE n 2 172 GLN n 2 173 ILE n 2 174 ASP n 2 175 PRO n 2 176 VAL n 2 177 SER n 2 178 GLY n 2 179 ARG n 2 180 LEU n 2 181 VAL n 2 182 PRO n 2 183 ARG n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? ? ? 'HA, hemagglutinin' ? A/Shanghai/2/2013 ? ? ? ? 'Influenza A virus' 1332244 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? Hi5 ? ? ? ? ? ? ? Baculovirus ? ? ? pFastbac-HT ? ? 2 1 sample ? ? ? ? ? 'HA, hemagglutinin' ? A/Shanghai/2/2013 ? ? ? ? 'Influenza A virus' 1332244 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? Hi5 ? ? ? ? ? ? ? Baculovirus ? ? ? pFastbac-HT ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP R4NN21_9INFA R4NN21 1 ;DKICLGHHAVSNGTKVNTLTERGVEVVNATETVERTNIPRICSKGKRTVDLGQCGLLGTITGPPQCDQFLEFSADLIIER REGSDVCYPGKFVNEEALRQILRESGGIDKEAMGFTYSGIRTNGATSACRRSGSSFYAEMKWLLSNTDNAAFPQMTKSYK NTRKSPALIVWGIHHSVSTAEQTKLYGSGNKLVTVGSSNYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNG AFIAPDRASFLRGKSMGIQSGVQVDANCEGDCYHSGGTIISNLPFQNIDSRAVGKCPRYVKQRSLLLATGMKNVPEIPKG R ; 19 ? 2 UNP R4NN21_9INFA R4NN21 2 ;GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFNEVEKQIGNV INWTRDSITEVWSYNAELLVAMENQHTIDLADSEMDKLYERVKRQLRENAEEDGTGCFEIFHKCDDDCMASIRNNTYDHS KYREEAMQNRIQIDPV ; 340 ? # 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 4N64 A 1 ? 321 ? R4NN21 19 ? 339 ? 11 330 2 2 4N64 B 1 ? 176 ? R4NN21 340 ? 515 ? 1 176 3 1 4N64 C 1 ? 321 ? R4NN21 19 ? 339 ? 11 330 4 2 4N64 D 1 ? 176 ? R4NN21 340 ? 515 ? 1 176 # 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 2 4N64 SER B 177 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 177 1 2 4N64 GLY B 178 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 178 2 2 4N64 ARG B 179 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 179 3 2 4N64 LEU B 180 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 180 4 2 4N64 VAL B 181 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 181 5 2 4N64 PRO B 182 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 182 6 2 4N64 ARG B 183 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 183 7 4 4N64 SER D 177 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 177 8 4 4N64 GLY D 178 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 178 9 4 4N64 ARG D 179 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 179 10 4 4N64 LEU D 180 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 180 11 4 4N64 VAL D 181 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 181 12 4 4N64 PRO D 182 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 182 13 4 4N64 ARG D 183 ? UNP R4NN21 ? ? 'EXPRESSION TAG' 183 14 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GAL D-saccharide . BETA-D-GALACTOSE ? 'C6 H12 O6' 180.156 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 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 NGA D-saccharide . N-ACETYL-D-GALACTOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SIA non-polymer . 'O-SIALIC ACID' ? 'C11 H19 N O9' 309.270 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 4N64 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.71 _exptl_crystal.density_percent_sol 54.55 _exptl_crystal.description ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.temp 295.5 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '17-20% PEG3350, 0.2 M ammonium acetate, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 295.5K' # _diffrn.id 1 _diffrn.ambient_temp 110 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.pdbx_collection_date 2013-06-16 _diffrn_detector.details 'K-B pair of biomorph mirrors' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'double crystal monochromator and K-B pair of biomorph mirrors for vertical and horizontal focusing' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0331 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 23-ID-B' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 23-ID-B _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0331 # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4N64 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50 _reflns.d_resolution_high 2.7 _reflns.number_obs 33536 _reflns.number_all ? _reflns.percent_possible_obs 100 _reflns.pdbx_Rmerge_I_obs 0.112 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.70 _reflns_shell.d_res_low 2.80 _reflns_shell.percent_possible_all 100 _reflns_shell.Rmerge_I_obs 0.779 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.5 _reflns_shell.pdbx_redundancy 6.3 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4N64 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 33504 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.35 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.655 _refine.ls_d_res_high 2.7014 _refine.ls_percent_reflns_obs 99.96 _refine.ls_R_factor_obs 0.2286 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2263 _refine.ls_R_factor_R_free 0.2736 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.06 _refine.ls_number_reflns_R_free 1695 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min 1.000 _refine.occupancy_max 1.000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 94.8331 _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 4N5J' _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 0.43 _refine.pdbx_overall_phase_error 27.44 _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_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7600 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 147 _refine_hist.number_atoms_solvent 138 _refine_hist.number_atoms_total 7885 _refine_hist.d_res_high 2.7014 _refine_hist.d_res_low 48.655 # 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 0.003 ? ? 7907 'X-RAY DIFFRACTION' ? f_angle_d 0.734 ? ? 10677 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 17.114 ? ? 2945 'X-RAY DIFFRACTION' ? f_chiral_restr 0.032 ? ? 1174 'X-RAY DIFFRACTION' ? f_plane_restr 0.003 ? ? 1400 '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 'X-RAY DIFFRACTION' . 2.7014 2.7809 2607 0.3279 100.00 0.4157 . . 142 . . 'X-RAY DIFFRACTION' . 2.7809 2.8706 2613 0.2917 100.00 0.3215 . . 161 . . 'X-RAY DIFFRACTION' . 2.8706 2.9732 2611 0.2799 100.00 0.3598 . . 144 . . 'X-RAY DIFFRACTION' . 2.9732 3.0922 2614 0.2685 100.00 0.3466 . . 145 . . 'X-RAY DIFFRACTION' . 3.0922 3.2329 2648 0.2691 100.00 0.3103 . . 123 . . 'X-RAY DIFFRACTION' . 3.2329 3.4033 2625 0.2528 100.00 0.3407 . . 158 . . 'X-RAY DIFFRACTION' . 3.4033 3.6165 2651 0.2370 100.00 0.2796 . . 129 . . 'X-RAY DIFFRACTION' . 3.6165 3.8956 2631 0.2208 100.00 0.2737 . . 156 . . 'X-RAY DIFFRACTION' . 3.8956 4.2875 2664 0.2004 100.00 0.2508 . . 129 . . 'X-RAY DIFFRACTION' . 4.2875 4.9074 2672 0.1852 100.00 0.2287 . . 133 . . 'X-RAY DIFFRACTION' . 4.9074 6.1808 2681 0.2033 100.00 0.2377 . . 152 . . 'X-RAY DIFFRACTION' . 6.1808 48.6630 2792 0.2128 100.00 0.2254 . . 123 . . # _struct.entry_id 4N64 _struct.title 'Crystal structure of hemagglutinin from an H7N9 influenza virus in complex with a biantennary glycan receptor' _struct.pdbx_descriptor 'Hemagglutinin HA1, Hemagglutinin HA2' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4N64 _struct_keywords.text 'viral envelope protein, hemagglutinin, viral fusion protein, viral protein' _struct_keywords.pdbx_keywords '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 2 ? C N N 1 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 3 ? K N N 6 ? L N N 3 ? M N N 4 ? N N N 5 ? O N N 7 ? P N N 7 ? Q N N 7 ? R N N 7 ? # _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 LEU A 57 ? GLY A 62 ? LEU A 67 GLY A 72 1 ? 6 HELX_P HELX_P2 2 PRO A 63 ? LEU A 70 ? PRO A 73 LEU A 80 5 ? 8 HELX_P HELX_P3 3 ASN A 94 ? GLU A 104 ? ASN A 104 GLU A 114 1 ? 11 HELX_P HELX_P4 4 THR A 126 ? ARG A 130 ? THR A 136 ARG A 140 5 ? 5 HELX_P HELX_P5 5 SER A 178 ? GLY A 187 ? SER A 187 GLY A 196 1 ? 10 HELX_P HELX_P6 6 ASP B 37 ? LEU B 55 ? ASP B 37 LEU B 55 1 ? 19 HELX_P HELX_P7 7 GLU B 74 ? ARG B 127 ? GLU B 74 ARG B 127 1 ? 54 HELX_P HELX_P8 8 ASP B 145 ? ASN B 154 ? ASP B 145 ASN B 154 1 ? 10 HELX_P HELX_P9 9 ASP B 158 ? LYS B 161 ? ASP B 158 LYS B 161 5 ? 4 HELX_P HELX_P10 10 TYR B 162 ? GLN B 172 ? TYR B 162 GLN B 172 1 ? 11 HELX_P HELX_P11 11 LEU C 57 ? GLY C 62 ? LEU C 67 GLY C 72 1 ? 6 HELX_P HELX_P12 12 PRO C 63 ? LEU C 70 ? PRO C 73 LEU C 80 5 ? 8 HELX_P HELX_P13 13 ASN C 94 ? GLU C 104 ? ASN C 104 GLU C 114 1 ? 11 HELX_P HELX_P14 14 SER C 178 ? GLY C 187 ? SER C 187 GLY C 196 1 ? 10 HELX_P HELX_P15 15 ASP D 37 ? LEU D 55 ? ASP D 37 LEU D 55 1 ? 19 HELX_P HELX_P16 16 GLU D 74 ? ARG D 127 ? GLU D 74 ARG D 127 1 ? 54 HELX_P HELX_P17 17 ASP D 145 ? ASN D 154 ? ASP D 145 ASN D 154 1 ? 10 HELX_P HELX_P18 18 ASP D 158 ? LYS D 161 ? ASP D 158 LYS D 161 5 ? 4 HELX_P HELX_P19 19 TYR D 162 ? GLN D 172 ? TYR D 162 GLN D 172 1 ? 11 # _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 4 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 14 B CYS 137 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 42 SG ? ? ? 1_555 A CYS 268 SG ? ? A CYS 52 A CYS 277 1_555 ? ? ? ? ? ? ? 2.027 ? disulf3 disulf ? ? A CYS 54 SG ? ? ? 1_555 A CYS 66 SG ? ? A CYS 64 A CYS 76 1_555 ? ? ? ? ? ? ? 2.032 ? disulf4 disulf ? ? A CYS 87 SG ? ? ? 1_555 A CYS 129 SG ? ? A CYS 97 A CYS 139 1_555 ? ? ? ? ? ? ? 2.031 ? disulf5 disulf ? ? A CYS 272 SG ? ? ? 1_555 A CYS 296 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.034 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.034 ? disulf7 disulf ? ? C CYS 4 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 14 D CYS 137 1_555 ? ? ? ? ? ? ? 2.030 ? disulf8 disulf ? ? C CYS 42 SG ? ? ? 1_555 C CYS 268 SG ? ? C CYS 52 C CYS 277 1_555 ? ? ? ? ? ? ? 2.029 ? disulf9 disulf ? ? C CYS 54 SG ? ? ? 1_555 C CYS 66 SG ? ? C CYS 64 C CYS 76 1_555 ? ? ? ? ? ? ? 2.029 ? disulf10 disulf ? ? C CYS 87 SG ? ? ? 1_555 C CYS 129 SG ? ? C CYS 97 C CYS 139 1_555 ? ? ? ? ? ? ? 2.030 ? disulf11 disulf ? ? C CYS 272 SG ? ? ? 1_555 C CYS 296 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.029 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale ? ? A ASN 28 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 38 A NAG 401 1_555 ? ? ? ? ? ? ? 1.437 ? covale2 covale ? ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? A NAG 401 A NAG 402 1_555 ? ? ? ? ? ? ? 1.438 ? covale3 covale ? ? A ASN 231 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 240 A NAG 403 1_555 ? ? ? ? ? ? ? 1.440 ? covale4 covale ? ? B ASN 82 ND2 ? ? ? 1_555 L NAG . C1 ? ? B ASN 82 B NAG 201 1_555 ? ? ? ? ? ? ? 1.441 ? covale5 covale ? ? J NAG . C1 ? ? ? 1_555 K NGA . O3 ? ? A NAG 406 A NGA 407 1_555 ? ? ? ? ? ? ? 1.445 ? covale6 covale ? ? I GAL . C1 ? ? ? 1_555 J NAG . O4 ? ? A GAL 405 A NAG 406 1_555 ? ? ? ? ? ? ? 1.446 ? covale7 covale ? ? H SIA . C2 ? ? ? 1_555 I GAL . O3 ? ? A SIA 404 A GAL 405 1_555 ? ? ? ? ? ? ? 1.449 ? covale8 covale ? ? M SIA . C2 ? ? ? 1_555 N GAL . O3 ? ? C SIA 401 C GAL 402 1_555 ? ? ? ? ? ? ? 1.456 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 2 ? C ? 2 ? D ? 3 ? E ? 2 ? F ? 3 ? G ? 5 ? H ? 4 ? I ? 4 ? J ? 3 ? K ? 5 ? L ? 2 ? M ? 2 ? N ? 3 ? O ? 2 ? P ? 3 ? Q ? 5 ? R ? 2 ? S ? 4 ? T ? 3 ? # 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 B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? parallel D 2 3 ? parallel E 1 2 ? parallel F 1 2 ? parallel F 2 3 ? parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? 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 K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel L 1 2 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? parallel N 2 3 ? parallel O 1 2 ? parallel P 1 2 ? parallel P 2 3 ? parallel Q 1 2 ? parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel R 1 2 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLY B 31 ? ALA B 36 ? GLY B 31 ALA B 36 A 2 TYR B 22 ? ASN B 28 ? TYR B 22 ASN B 28 A 3 LYS A 2 ? HIS A 7 ? LYS A 12 HIS A 17 A 4 CYS B 137 ? ILE B 140 ? CYS B 137 ILE B 140 A 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 B 1 THR A 14 ? ASN A 17 ? THR A 24 ASN A 27 B 2 ARG A 22 ? VAL A 26 ? ARG A 32 VAL A 36 C 1 ALA A 29 ? GLU A 31 ? ALA A 39 GLU A 41 C 2 LEU A 306 ? ALA A 308 ? LEU A 315 ALA A 317 D 1 VAL A 33 ? GLU A 34 ? VAL A 43 GLU A 44 D 2 PHE A 285 ? GLN A 286 ? PHE A 294 GLN A 295 D 3 ARG A 298 ? TYR A 299 ? ARG A 307 TYR A 308 E 1 ILE A 41 ? CYS A 42 ? ILE A 51 CYS A 52 E 2 VAL A 264 ? ASP A 265 ? VAL A 274 ASP A 275 F 1 THR A 48 ? ASP A 50 ? THR A 58 ASP A 60 F 2 LEU A 76 ? GLU A 79 ? LEU A 86 GLU A 89 F 3 MET A 256 ? GLN A 259 ? MET A 266 GLN A 269 G 1 ILE A 108 ? ALA A 112 ? ILE A 118 ALA A 122 G 2 ARG A 247 ? LEU A 251 ? ARG A 256 LEU A 260 G 3 ALA A 167 ? HIS A 175 ? ALA A 176 HIS A 184 G 4 PHE A 242 ? PRO A 245 ? PHE A 251 PRO A 254 G 5 MET A 140 ? TRP A 142 ? MET A 151 TRP A 153 H 1 ILE A 108 ? ALA A 112 ? ILE A 118 ALA A 122 H 2 ARG A 247 ? LEU A 251 ? ARG A 256 LEU A 260 H 3 ALA A 167 ? HIS A 175 ? ALA A 176 HIS A 184 H 4 ARG A 220 ? LEU A 228 ? ARG A 229 LEU A 237 I 1 MET A 155 ? LYS A 160 ? MET A 164 LYS A 169 I 2 THR A 233 ? PHE A 238 ? THR A 242 PHE A 247 I 3 VAL A 193 ? GLY A 196 ? VAL A 202 GLY A 205 I 4 GLN A 201 ? PHE A 204 ? GLN A 210 PHE A 213 J 1 GLY A 277 ? THR A 278 ? GLY A 286 THR A 287 J 2 CYS A 272 ? HIS A 274 ? CYS A 281 HIS A 283 J 3 VAL A 293 ? GLY A 294 ? VAL A 302 GLY A 303 K 1 GLY D 31 ? ALA D 36 ? GLY D 31 ALA D 36 K 2 TYR D 22 ? ASN D 28 ? TYR D 22 ASN D 28 K 3 LYS C 2 ? HIS C 7 ? LYS C 12 HIS C 17 K 4 CYS D 137 ? ILE D 140 ? CYS D 137 ILE D 140 K 5 ALA D 130 ? GLU D 132 ? ALA D 130 GLU D 132 L 1 THR C 14 ? ASN C 17 ? THR C 24 ASN C 27 L 2 ARG C 22 ? VAL C 26 ? ARG C 32 VAL C 36 M 1 ALA C 29 ? GLU C 31 ? ALA C 39 GLU C 41 M 2 LEU C 306 ? ALA C 308 ? LEU C 315 ALA C 317 N 1 VAL C 33 ? GLU C 34 ? VAL C 43 GLU C 44 N 2 PHE C 285 ? GLN C 286 ? PHE C 294 GLN C 295 N 3 ARG C 298 ? TYR C 299 ? ARG C 307 TYR C 308 O 1 ILE C 41 ? CYS C 42 ? ILE C 51 CYS C 52 O 2 VAL C 264 ? ASP C 265 ? VAL C 274 ASP C 275 P 1 THR C 48 ? ASP C 50 ? THR C 58 ASP C 60 P 2 LEU C 76 ? GLU C 79 ? LEU C 86 GLU C 89 P 3 MET C 256 ? GLN C 259 ? MET C 266 GLN C 269 Q 1 GLY C 90 ? PHE C 92 ? GLY C 100 PHE C 102 Q 2 ARG C 220 ? LEU C 228 ? ARG C 229 LEU C 237 Q 3 ALA C 167 ? HIS C 175 ? ALA C 176 HIS C 184 Q 4 PHE C 242 ? PRO C 245 ? PHE C 251 PRO C 254 Q 5 MET C 140 ? TRP C 142 ? MET C 151 TRP C 153 R 1 ILE C 108 ? ALA C 112 ? ILE C 118 ALA C 122 R 2 ARG C 247 ? LEU C 251 ? ARG C 256 LEU C 260 S 1 MET C 155 ? LYS C 160 ? MET C 164 LYS C 169 S 2 THR C 233 ? PHE C 238 ? THR C 242 PHE C 247 S 3 VAL C 193 ? GLY C 196 ? VAL C 202 GLY C 205 S 4 GLN C 201 ? PHE C 204 ? GLN C 210 PHE C 213 T 1 GLY C 277 ? THR C 278 ? GLY C 286 THR C 287 T 2 CYS C 272 ? HIS C 274 ? CYS C 281 HIS C 283 T 3 VAL C 293 ? GLY C 294 ? VAL C 302 GLY C 303 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 O ALA B 35 ? O ALA B 35 N PHE B 24 ? N PHE B 24 A 2 3 O ARG B 25 ? O ARG B 25 N CYS A 4 ? N CYS A 14 A 3 4 N ILE A 3 ? N ILE A 13 O PHE B 138 ? O PHE B 138 A 4 5 O GLU B 139 ? O GLU B 139 N GLU B 131 ? N GLU B 131 B 1 2 N THR A 14 ? N THR A 24 O VAL A 26 ? O VAL A 36 C 1 2 N THR A 30 ? N THR A 40 O LEU A 307 ? O LEU A 316 D 1 2 N GLU A 34 ? N GLU A 44 O PHE A 285 ? O PHE A 294 D 2 3 N GLN A 286 ? N GLN A 295 O ARG A 298 ? O ARG A 307 E 1 2 N ILE A 41 ? N ILE A 51 O ASP A 265 ? O ASP A 275 F 1 2 N VAL A 49 ? N VAL A 59 O LEU A 76 ? O LEU A 86 F 2 3 N GLU A 79 ? N GLU A 89 O ILE A 258 ? O ILE A 268 G 1 2 N GLU A 111 ? N GLU A 121 O ALA A 248 ? O ALA A 257 G 2 3 O SER A 249 ? O SER A 258 N LEU A 168 ? N LEU A 177 G 3 4 N GLY A 172 ? N GLY A 181 O ILE A 243 ? O ILE A 252 G 4 5 O ALA A 244 ? O ALA A 253 N LYS A 141 ? N LYS A 152 H 1 2 N GLU A 111 ? N GLU A 121 O ALA A 248 ? O ALA A 257 H 2 3 O SER A 249 ? O SER A 258 N LEU A 168 ? N LEU A 177 H 3 4 N HIS A 175 ? N HIS A 184 O ARG A 220 ? O ARG A 229 I 1 2 N LYS A 157 ? N LYS A 166 O PHE A 236 ? O PHE A 245 I 2 3 O SER A 237 ? O SER A 246 N THR A 194 ? N THR A 203 I 3 4 N VAL A 193 ? N VAL A 202 O PHE A 204 ? O PHE A 213 J 1 2 O GLY A 277 ? O GLY A 286 N HIS A 274 ? N HIS A 283 J 2 3 N TYR A 273 ? N TYR A 282 O VAL A 293 ? O VAL A 302 K 1 2 O ALA D 35 ? O ALA D 35 N PHE D 24 ? N PHE D 24 K 2 3 O ARG D 25 ? O ARG D 25 N CYS C 4 ? N CYS C 14 K 3 4 N ILE C 3 ? N ILE C 13 O PHE D 138 ? O PHE D 138 K 4 5 O GLU D 139 ? O GLU D 139 N GLU D 131 ? N GLU D 131 L 1 2 N THR C 14 ? N THR C 24 O VAL C 26 ? O VAL C 36 M 1 2 N THR C 30 ? N THR C 40 O LEU C 307 ? O LEU C 316 N 1 2 N GLU C 34 ? N GLU C 44 O PHE C 285 ? O PHE C 294 N 2 3 N GLN C 286 ? N GLN C 295 O ARG C 298 ? O ARG C 307 O 1 2 N ILE C 41 ? N ILE C 51 O ASP C 265 ? O ASP C 275 P 1 2 N VAL C 49 ? N VAL C 59 O LEU C 76 ? O LEU C 86 P 2 3 N GLU C 79 ? N GLU C 89 O ILE C 258 ? O ILE C 268 Q 1 2 N LYS C 91 ? N LYS C 101 O PHE C 223 ? O PHE C 232 Q 2 3 O ARG C 220 ? O ARG C 229 N HIS C 175 ? N HIS C 184 Q 3 4 N GLY C 172 ? N GLY C 181 O ILE C 243 ? O ILE C 252 Q 4 5 O ALA C 244 ? O ALA C 253 N LYS C 141 ? N LYS C 152 R 1 2 N GLU C 111 ? N GLU C 121 O ALA C 248 ? O ALA C 257 S 1 2 N LYS C 157 ? N LYS C 166 O PHE C 236 ? O PHE C 245 S 2 3 O SER C 237 ? O SER C 246 N THR C 194 ? N THR C 203 S 3 4 N VAL C 193 ? N VAL C 202 O PHE C 204 ? O PHE C 213 T 1 2 O GLY C 277 ? O GLY C 286 N HIS C 274 ? N HIS C 283 T 2 3 N TYR C 273 ? N TYR C 282 O VAL C 293 ? O VAL C 302 # 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 ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 401' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 402' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 403' AC4 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE SIA A 404' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GAL A 405' AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 406' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NGA A 407' AC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG B 201' AC9 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE SIA C 401' BC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE GAL C 402' # 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 6 ASN A 28 ? ASN A 38 . ? 1_555 ? 2 AC1 6 THR A 309 ? THR A 318 . ? 1_555 ? 3 AC1 6 NAG F . ? NAG A 402 . ? 1_555 ? 4 AC1 6 HOH O . ? HOH A 528 . ? 1_555 ? 5 AC1 6 HOH O . ? HOH A 544 . ? 1_555 ? 6 AC1 6 LEU B 52 ? LEU B 52 . ? 1_555 ? 7 AC2 2 THR A 30 ? THR A 40 . ? 1_555 ? 8 AC2 2 NAG E . ? NAG A 401 . ? 1_555 ? 9 AC3 4 LYS A 160 ? LYS A 169 . ? 1_555 ? 10 AC3 4 ASN A 231 ? ASN A 240 . ? 1_555 ? 11 AC3 4 HOH O . ? HOH A 563 . ? 1_555 ? 12 AC3 4 HOH O . ? HOH A 565 . ? 1_555 ? 13 AC4 11 TYR A 88 ? TYR A 98 . ? 1_555 ? 14 AC4 11 GLY A 124 ? GLY A 134 . ? 1_555 ? 15 AC4 11 ALA A 125 ? ALA A 135 . ? 1_555 ? 16 AC4 11 THR A 126 ? THR A 136 . ? 1_555 ? 17 AC4 11 SER A 127 ? SER A 137 . ? 1_555 ? 18 AC4 11 TRP A 142 ? TRP A 153 . ? 1_555 ? 19 AC4 11 LEU A 144 ? LEU A 155 . ? 1_555 ? 20 AC4 11 HIS A 174 ? HIS A 183 . ? 1_555 ? 21 AC4 11 GLU A 181 ? GLU A 190 . ? 1_555 ? 22 AC4 11 LEU A 185 ? LEU A 194 . ? 1_555 ? 23 AC4 11 GAL I . ? GAL A 405 . ? 1_555 ? 24 AC5 4 GLY A 216 ? GLY A 225 . ? 1_555 ? 25 AC5 4 LEU A 217 ? LEU A 226 . ? 1_555 ? 26 AC5 4 SIA H . ? SIA A 404 . ? 1_555 ? 27 AC5 4 NAG J . ? NAG A 406 . ? 1_555 ? 28 AC6 4 GLN A 213 ? GLN A 222 . ? 1_555 ? 29 AC6 4 GAL I . ? GAL A 405 . ? 1_555 ? 30 AC6 4 NGA K . ? NGA A 407 . ? 1_555 ? 31 AC6 4 HOH O . ? HOH A 577 . ? 1_555 ? 32 AC7 3 VAL A 177 ? VAL A 186 . ? 1_555 ? 33 AC7 3 GLN A 213 ? GLN A 222 . ? 1_555 ? 34 AC7 3 NAG J . ? NAG A 406 . ? 1_555 ? 35 AC8 6 GLU B 72 ? GLU B 72 . ? 1_555 ? 36 AC8 6 LYS B 75 ? LYS B 75 . ? 1_555 ? 37 AC8 6 GLY B 78 ? GLY B 78 . ? 1_555 ? 38 AC8 6 ASN B 79 ? ASN B 79 . ? 1_555 ? 39 AC8 6 ASN B 82 ? ASN B 82 . ? 1_555 ? 40 AC8 6 HOH P . ? HOH B 311 . ? 1_555 ? 41 AC9 8 TYR C 88 ? TYR C 98 . ? 1_555 ? 42 AC9 8 ALA C 125 ? ALA C 135 . ? 1_555 ? 43 AC9 8 THR C 126 ? THR C 136 . ? 1_555 ? 44 AC9 8 SER C 127 ? SER C 137 . ? 1_555 ? 45 AC9 8 HIS C 174 ? HIS C 183 . ? 1_555 ? 46 AC9 8 GLU C 181 ? GLU C 190 . ? 1_555 ? 47 AC9 8 GAL N . ? GAL C 402 . ? 1_555 ? 48 AC9 8 HOH Q . ? HOH C 505 . ? 1_555 ? 49 BC1 2 GLY C 216 ? GLY C 225 . ? 1_555 ? 50 BC1 2 SIA M . ? SIA C 401 . ? 1_555 ? # _atom_sites.entry_id 4N64 _atom_sites.fract_transf_matrix[1][1] 0.006499 _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] 0.006499 _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] 0.006499 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP A 1 1 ? 35.174 -21.859 -59.974 1.00 51.26 ? 11 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? 34.600 -23.198 -60.034 1.00 48.97 ? 11 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? 34.627 -23.858 -58.660 1.00 50.85 ? 11 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? 35.584 -23.699 -57.902 1.00 49.63 ? 11 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? 35.343 -24.053 -61.059 1.00 48.08 ? 11 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? 35.008 -23.667 -62.484 1.00 53.15 ? 11 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? 35.778 -24.026 -63.397 1.00 50.90 ? 11 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? 33.985 -22.982 -62.688 1.00 53.22 1 11 ASP A OD2 1 ATOM 9 N N . LYS A 1 2 ? 33.572 -24.600 -58.344 1.00 49.33 ? 12 LYS A N 1 ATOM 10 C CA . LYS A 1 2 ? 33.374 -25.090 -56.987 1.00 48.88 ? 12 LYS A CA 1 ATOM 11 C C . LYS A 1 2 ? 32.615 -26.411 -56.968 1.00 48.46 ? 12 LYS A C 1 ATOM 12 O O . LYS A 1 2 ? 31.676 -26.600 -57.737 1.00 53.42 ? 12 LYS A O 1 ATOM 13 C CB . LYS A 1 2 ? 32.614 -24.035 -56.180 1.00 52.14 ? 12 LYS A CB 1 ATOM 14 C CG . LYS A 1 2 ? 32.772 -24.117 -54.679 1.00 53.66 ? 12 LYS A CG 1 ATOM 15 C CD . LYS A 1 2 ? 31.939 -23.028 -54.027 1.00 60.68 ? 12 LYS A CD 1 ATOM 16 C CE . LYS A 1 2 ? 32.297 -22.833 -52.570 1.00 64.22 ? 12 LYS A CE 1 ATOM 17 N NZ . LYS A 1 2 ? 31.962 -21.453 -52.128 1.00 70.04 1 12 LYS A NZ 1 ATOM 18 N N . ILE A 1 3 ? 33.023 -27.326 -56.093 1.00 43.82 ? 13 ILE A N 1 ATOM 19 C CA . ILE A 1 3 ? 32.256 -28.548 -55.868 1.00 37.15 ? 13 ILE A CA 1 ATOM 20 C C . ILE A 1 3 ? 32.057 -28.761 -54.366 1.00 39.28 ? 13 ILE A C 1 ATOM 21 O O . ILE A 1 3 ? 32.985 -28.606 -53.568 1.00 38.72 ? 13 ILE A O 1 ATOM 22 C CB . ILE A 1 3 ? 32.925 -29.784 -56.529 1.00 35.90 ? 13 ILE A CB 1 ATOM 23 C CG1 . ILE A 1 3 ? 31.940 -30.957 -56.579 1.00 38.78 ? 13 ILE A CG1 1 ATOM 24 C CG2 . ILE A 1 3 ? 34.221 -30.170 -55.828 1.00 34.30 ? 13 ILE A CG2 1 ATOM 25 C CD1 . ILE A 1 3 ? 32.423 -32.135 -57.399 1.00 37.57 ? 13 ILE A CD1 1 ATOM 26 N N . CYS A 1 4 ? 30.825 -29.079 -53.982 1.00 35.50 ? 14 CYS A N 1 ATOM 27 C CA . CYS A 1 4 ? 30.486 -29.241 -52.574 1.00 34.33 ? 14 CYS A CA 1 ATOM 28 C C . CYS A 1 4 ? 29.969 -30.639 -52.286 1.00 32.55 ? 14 CYS A C 1 ATOM 29 O O . CYS A 1 4 ? 29.262 -31.235 -53.098 1.00 32.94 ? 14 CYS A O 1 ATOM 30 C CB . CYS A 1 4 ? 29.442 -28.204 -52.145 1.00 36.18 ? 14 CYS A CB 1 ATOM 31 S SG . CYS A 1 4 ? 30.003 -26.493 -52.220 1.00 48.34 ? 14 CYS A SG 1 ATOM 32 N N . LEU A 1 5 ? 30.331 -31.156 -51.119 1.00 40.17 ? 15 LEU A N 1 ATOM 33 C CA . LEU A 1 5 ? 29.844 -32.448 -50.670 1.00 33.15 ? 15 LEU A CA 1 ATOM 34 C C . LEU A 1 5 ? 28.727 -32.225 -49.669 1.00 35.61 ? 15 LEU A C 1 ATOM 35 O O . LEU A 1 5 ? 28.856 -31.398 -48.769 1.00 35.06 ? 15 LEU A O 1 ATOM 36 C CB . LEU A 1 5 ? 30.972 -33.269 -50.040 1.00 36.03 ? 15 LEU A CB 1 ATOM 37 C CG . LEU A 1 5 ? 31.954 -33.964 -50.985 1.00 36.08 ? 15 LEU A CG 1 ATOM 38 C CD1 . LEU A 1 5 ? 31.201 -34.690 -52.079 1.00 35.04 ? 15 LEU A CD1 1 ATOM 39 C CD2 . LEU A 1 5 ? 32.957 -32.984 -51.576 1.00 33.78 ? 15 LEU A CD2 1 ATOM 40 N N . GLY A 1 6 ? 27.633 -32.964 -49.805 1.00 31.19 ? 16 GLY A N 1 ATOM 41 C CA . GLY A 1 6 ? 26.523 -32.780 -48.893 1.00 29.64 ? 16 GLY A CA 1 ATOM 42 C C . GLY A 1 6 ? 25.698 -34.018 -48.643 1.00 33.45 ? 16 GLY A C 1 ATOM 43 O O . GLY A 1 6 ? 25.965 -35.089 -49.187 1.00 31.83 ? 16 GLY A O 1 ATOM 44 N N . HIS A 1 7 ? 24.677 -33.851 -47.813 1.00 29.08 ? 17 HIS A N 1 ATOM 45 C CA . HIS A 1 7 ? 23.774 -34.929 -47.456 1.00 28.50 ? 17 HIS A CA 1 ATOM 46 C C . HIS A 1 7 ? 22.338 -34.429 -47.507 1.00 30.31 ? 17 HIS A C 1 ATOM 47 O O . HIS A 1 7 ? 22.092 -33.230 -47.379 1.00 31.79 ? 17 HIS A O 1 ATOM 48 C CB . HIS A 1 7 ? 24.113 -35.460 -46.063 1.00 26.84 ? 17 HIS A CB 1 ATOM 49 C CG . HIS A 1 7 ? 24.024 -34.422 -44.987 1.00 27.33 ? 17 HIS A CG 1 ATOM 50 N ND1 . HIS A 1 7 ? 22.822 -33.995 -44.463 1.00 28.43 ? 17 HIS A ND1 1 ATOM 51 C CD2 . HIS A 1 7 ? 24.986 -33.711 -44.351 1.00 27.25 ? 17 HIS A CD2 1 ATOM 52 C CE1 . HIS A 1 7 ? 23.049 -33.076 -43.542 1.00 31.07 ? 17 HIS A CE1 1 ATOM 53 N NE2 . HIS A 1 7 ? 24.354 -32.884 -43.456 1.00 29.17 ? 17 HIS A NE2 1 ATOM 54 N N . HIS A 1 8 ? 21.390 -35.340 -47.690 1.00 30.56 ? 18 HIS A N 1 ATOM 55 C CA . HIS A 1 8 ? 19.998 -34.935 -47.831 1.00 32.68 ? 18 HIS A CA 1 ATOM 56 C C . HIS A 1 8 ? 19.420 -34.506 -46.490 1.00 39.23 ? 18 HIS A C 1 ATOM 57 O O . HIS A 1 8 ? 20.015 -34.746 -45.439 1.00 30.83 ? 18 HIS A O 1 ATOM 58 C CB . HIS A 1 8 ? 19.158 -36.061 -48.446 1.00 35.21 ? 18 HIS A CB 1 ATOM 59 C CG . HIS A 1 8 ? 18.998 -37.265 -47.567 1.00 36.26 ? 18 HIS A CG 1 ATOM 60 N ND1 . HIS A 1 8 ? 18.134 -38.295 -47.876 1.00 35.60 ? 18 HIS A ND1 1 ATOM 61 C CD2 . HIS A 1 8 ? 19.590 -37.610 -46.398 1.00 35.99 ? 18 HIS A CD2 1 ATOM 62 C CE1 . HIS A 1 8 ? 18.200 -39.219 -46.934 1.00 30.83 ? 18 HIS A CE1 1 ATOM 63 N NE2 . HIS A 1 8 ? 19.075 -38.827 -46.026 1.00 33.62 ? 18 HIS A NE2 1 ATOM 64 N N . ALA A 1 9 ? 18.258 -33.868 -46.536 1.00 44.30 ? 19 ALA A N 1 ATOM 65 C CA . ALA A 1 9 ? 17.594 -33.387 -45.334 1.00 46.68 ? 19 ALA A CA 1 ATOM 66 C C . ALA A 1 9 ? 16.122 -33.165 -45.628 1.00 41.76 ? 19 ALA A C 1 ATOM 67 O O . ALA A 1 9 ? 15.716 -33.119 -46.787 1.00 40.44 ? 19 ALA A O 1 ATOM 68 C CB . ALA A 1 9 ? 18.239 -32.106 -44.839 1.00 50.93 ? 19 ALA A CB 1 ATOM 69 N N . VAL A 1 10 ? 15.320 -33.033 -44.579 1.00 38.75 ? 20 VAL A N 1 ATOM 70 C CA . VAL A 1 10 ? 13.894 -32.804 -44.755 1.00 41.96 ? 20 VAL A CA 1 ATOM 71 C C . VAL A 1 10 ? 13.382 -31.763 -43.775 1.00 48.46 ? 20 VAL A C 1 ATOM 72 O O . VAL A 1 10 ? 14.074 -31.385 -42.830 1.00 48.40 ? 20 VAL A O 1 ATOM 73 C CB . VAL A 1 10 ? 13.070 -34.105 -44.552 1.00 46.07 ? 20 VAL A CB 1 ATOM 74 C CG1 . VAL A 1 10 ? 13.370 -35.118 -45.641 1.00 40.30 ? 20 VAL A CG1 1 ATOM 75 C CG2 . VAL A 1 10 ? 13.345 -34.703 -43.185 1.00 38.47 ? 20 VAL A CG2 1 ATOM 76 N N . SER A 1 11 ? 12.165 -31.295 -44.017 1.00 80.60 ? 21 SER A N 1 ATOM 77 C CA . SER A 1 11 ? 11.468 -30.444 -43.070 1.00 88.91 ? 21 SER A CA 1 ATOM 78 C C . SER A 1 11 ? 10.528 -31.353 -42.296 1.00 97.08 ? 21 SER A C 1 ATOM 79 O O . SER A 1 11 ? 9.967 -30.978 -41.267 1.00 101.16 ? 21 SER A O 1 ATOM 80 C CB . SER A 1 11 ? 10.703 -29.326 -43.780 1.00 91.54 ? 21 SER A CB 1 ATOM 81 O OG . SER A 1 11 ? 9.900 -29.843 -44.828 1.00 91.69 ? 21 SER A OG 1 ATOM 82 N N . ASN A 1 12 ? 10.381 -32.565 -42.822 1.00 112.63 ? 22 ASN A N 1 ATOM 83 C CA . ASN A 1 12 ? 9.508 -33.583 -42.262 1.00 109.61 ? 22 ASN A CA 1 ATOM 84 C C . ASN A 1 12 ? 10.265 -34.515 -41.316 1.00 97.62 ? 22 ASN A C 1 ATOM 85 O O . ASN A 1 12 ? 10.141 -35.737 -41.402 1.00 101.13 ? 22 ASN A O 1 ATOM 86 C CB . ASN A 1 12 ? 8.871 -34.381 -43.406 1.00 114.55 ? 22 ASN A CB 1 ATOM 87 C CG . ASN A 1 12 ? 7.605 -35.100 -42.992 1.00 123.07 ? 22 ASN A CG 1 ATOM 88 O OD1 . ASN A 1 12 ? 6.907 -34.675 -42.073 1.00 129.93 ? 22 ASN A OD1 1 ATOM 89 N ND2 . ASN A 1 12 ? 7.294 -36.191 -43.682 1.00 123.03 ? 22 ASN A ND2 1 ATOM 90 N N . GLY A 1 13 ? 11.043 -33.928 -40.409 1.00 65.77 ? 23 GLY A N 1 ATOM 91 C CA . GLY A 1 13 ? 11.903 -34.689 -39.519 1.00 60.33 ? 23 GLY A CA 1 ATOM 92 C C . GLY A 1 13 ? 11.208 -35.263 -38.297 1.00 57.18 ? 23 GLY A C 1 ATOM 93 O O . GLY A 1 13 ? 10.299 -34.646 -37.742 1.00 67.24 ? 23 GLY A O 1 ATOM 94 N N . THR A 1 14 ? 11.646 -36.445 -37.873 1.00 35.45 ? 24 THR A N 1 ATOM 95 C CA . THR A 1 14 ? 11.083 -37.106 -36.698 1.00 37.30 ? 24 THR A CA 1 ATOM 96 C C . THR A 1 14 ? 12.113 -37.262 -35.579 1.00 36.78 ? 24 THR A C 1 ATOM 97 O O . THR A 1 14 ? 13.273 -37.588 -35.829 1.00 32.33 ? 24 THR A O 1 ATOM 98 C CB . THR A 1 14 ? 10.506 -38.493 -37.053 1.00 37.20 ? 24 THR A CB 1 ATOM 99 O OG1 . THR A 1 14 ? 10.842 -39.430 -36.022 1.00 42.24 ? 24 THR A OG1 1 ATOM 100 C CG2 . THR A 1 14 ? 11.069 -38.985 -38.370 1.00 38.54 ? 24 THR A CG2 1 ATOM 101 N N . LYS A 1 15 ? 11.672 -37.034 -34.345 1.00 39.53 ? 25 LYS A N 1 ATOM 102 C CA . LYS A 1 15 ? 12.560 -37.044 -33.185 1.00 35.19 ? 25 LYS A CA 1 ATOM 103 C C . LYS A 1 15 ? 12.789 -38.449 -32.640 1.00 40.88 ? 25 LYS A C 1 ATOM 104 O O . LYS A 1 15 ? 11.871 -39.270 -32.599 1.00 39.34 ? 25 LYS A O 1 ATOM 105 C CB . LYS A 1 15 ? 11.995 -36.153 -32.076 1.00 35.99 ? 25 LYS A CB 1 ATOM 106 C CG . LYS A 1 15 ? 11.830 -34.695 -32.458 1.00 47.34 ? 25 LYS A CG 1 ATOM 107 C CD . LYS A 1 15 ? 11.038 -33.939 -31.402 1.00 56.74 ? 25 LYS A CD 1 ATOM 108 C CE . LYS A 1 15 ? 10.988 -32.452 -31.710 1.00 61.03 ? 25 LYS A CE 1 ATOM 109 N NZ . LYS A 1 15 ? 12.349 -31.851 -31.690 1.00 59.35 1 25 LYS A NZ 1 ATOM 110 N N . VAL A 1 16 ? 14.021 -38.716 -32.219 1.00 43.43 ? 26 VAL A N 1 ATOM 111 C CA . VAL A 1 16 ? 14.377 -39.975 -31.572 1.00 36.83 ? 26 VAL A CA 1 ATOM 112 C C . VAL A 1 16 ? 15.267 -39.691 -30.370 1.00 39.38 ? 26 VAL A C 1 ATOM 113 O O . VAL A 1 16 ? 15.608 -38.540 -30.104 1.00 44.98 ? 26 VAL A O 1 ATOM 114 C CB . VAL A 1 16 ? 15.110 -40.938 -32.531 1.00 36.74 ? 26 VAL A CB 1 ATOM 115 C CG1 . VAL A 1 16 ? 14.236 -41.282 -33.723 1.00 35.51 ? 26 VAL A CG1 1 ATOM 116 C CG2 . VAL A 1 16 ? 16.431 -40.338 -32.980 1.00 35.86 ? 26 VAL A CG2 1 ATOM 117 N N . ASN A 1 17 ? 15.641 -40.737 -29.642 1.00 30.80 ? 27 ASN A N 1 ATOM 118 C CA . ASN A 1 17 ? 16.499 -40.571 -28.477 1.00 28.05 ? 27 ASN A CA 1 ATOM 119 C C . ASN A 1 17 ? 17.817 -41.310 -28.658 1.00 30.32 ? 27 ASN A C 1 ATOM 120 O O . ASN A 1 17 ? 17.881 -42.323 -29.350 1.00 30.86 ? 27 ASN A O 1 ATOM 121 C CB . ASN A 1 17 ? 15.791 -41.054 -27.206 1.00 29.57 ? 27 ASN A CB 1 ATOM 122 C CG . ASN A 1 17 ? 14.563 -40.228 -26.870 1.00 34.98 ? 27 ASN A CG 1 ATOM 123 O OD1 . ASN A 1 17 ? 14.465 -39.060 -27.238 1.00 41.56 ? 27 ASN A OD1 1 ATOM 124 N ND2 . ASN A 1 17 ? 13.621 -40.834 -26.159 1.00 38.70 ? 27 ASN A ND2 1 ATOM 125 N N . THR A 1 18 ? 18.866 -40.784 -28.034 1.00 38.66 ? 28 THR A N 1 ATOM 126 C CA . THR A 1 18 ? 20.189 -41.398 -28.072 1.00 34.61 ? 28 THR A CA 1 ATOM 127 C C . THR A 1 18 ? 20.719 -41.522 -26.651 1.00 39.36 ? 28 THR A C 1 ATOM 128 O O . THR A 1 18 ? 19.975 -41.314 -25.694 1.00 40.85 ? 28 THR A O 1 ATOM 129 C CB . THR A 1 18 ? 21.177 -40.577 -28.925 1.00 29.93 ? 28 THR A CB 1 ATOM 130 O OG1 . THR A 1 18 ? 21.374 -39.289 -28.329 1.00 37.97 ? 28 THR A OG1 1 ATOM 131 C CG2 . THR A 1 18 ? 20.652 -40.400 -30.339 1.00 26.79 ? 28 THR A CG2 1 ATOM 132 N N . LEU A 1 19 ? 21.995 -41.866 -26.507 1.00 43.83 ? 29 LEU A N 1 ATOM 133 C CA . LEU A 1 19 ? 22.624 -41.875 -25.189 1.00 50.18 ? 29 LEU A CA 1 ATOM 134 C C . LEU A 1 19 ? 22.715 -40.465 -24.612 1.00 53.21 ? 29 LEU A C 1 ATOM 135 O O . LEU A 1 19 ? 22.595 -40.268 -23.403 1.00 55.60 ? 29 LEU A O 1 ATOM 136 C CB . LEU A 1 19 ? 24.024 -42.494 -25.248 1.00 52.35 ? 29 LEU A CB 1 ATOM 137 C CG . LEU A 1 19 ? 24.186 -44.008 -25.418 1.00 49.94 ? 29 LEU A CG 1 ATOM 138 C CD1 . LEU A 1 19 ? 23.048 -44.767 -24.758 1.00 42.37 ? 29 LEU A CD1 1 ATOM 139 C CD2 . LEU A 1 19 ? 24.317 -44.394 -26.876 1.00 51.66 ? 29 LEU A CD2 1 ATOM 140 N N . THR A 1 20 ? 22.907 -39.488 -25.493 1.00 50.14 ? 30 THR A N 1 ATOM 141 C CA . THR A 1 20 ? 23.149 -38.111 -25.081 1.00 52.65 ? 30 THR A CA 1 ATOM 142 C C . THR A 1 20 ? 21.922 -37.217 -25.222 1.00 56.69 ? 30 THR A C 1 ATOM 143 O O . THR A 1 20 ? 21.474 -36.620 -24.245 1.00 64.83 ? 30 THR A O 1 ATOM 144 C CB . THR A 1 20 ? 24.303 -37.485 -25.891 1.00 51.33 ? 30 THR A CB 1 ATOM 145 O OG1 . THR A 1 20 ? 23.915 -37.362 -27.266 1.00 52.35 ? 30 THR A OG1 1 ATOM 146 C CG2 . THR A 1 20 ? 25.544 -38.350 -25.799 1.00 53.94 ? 30 THR A CG2 1 ATOM 147 N N . GLU A 1 21 ? 21.375 -37.128 -26.429 1.00 53.15 ? 31 GLU A N 1 ATOM 148 C CA . GLU A 1 21 ? 20.272 -36.206 -26.683 1.00 54.77 ? 31 GLU A CA 1 ATOM 149 C C . GLU A 1 21 ? 18.915 -36.858 -26.463 1.00 53.58 ? 31 GLU A C 1 ATOM 150 O O . GLU A 1 21 ? 18.776 -38.080 -26.541 1.00 52.80 ? 31 GLU A O 1 ATOM 151 C CB . GLU A 1 21 ? 20.342 -35.657 -28.112 1.00 55.28 ? 31 GLU A CB 1 ATOM 152 C CG . GLU A 1 21 ? 21.628 -34.930 -28.459 1.00 59.72 ? 31 GLU A CG 1 ATOM 153 C CD . GLU A 1 21 ? 21.531 -34.182 -29.776 1.00 70.09 ? 31 GLU A CD 1 ATOM 154 O OE1 . GLU A 1 21 ? 20.679 -33.275 -29.881 1.00 73.99 ? 31 GLU A OE1 1 ATOM 155 O OE2 . GLU A 1 21 ? 22.302 -34.501 -30.706 1.00 70.89 1 31 GLU A OE2 1 ATOM 156 N N . ARG A 1 22 ? 17.916 -36.028 -26.184 1.00 59.17 ? 32 ARG A N 1 ATOM 157 C CA . ARG A 1 22 ? 16.534 -36.477 -26.112 1.00 64.02 ? 32 ARG A CA 1 ATOM 158 C C . ARG A 1 22 ? 15.669 -35.641 -27.046 1.00 62.72 ? 32 ARG A C 1 ATOM 159 O O . ARG A 1 22 ? 15.369 -34.481 -26.761 1.00 62.55 ? 32 ARG A O 1 ATOM 160 C CB . ARG A 1 22 ? 16.009 -36.404 -24.677 1.00 68.63 ? 32 ARG A CB 1 ATOM 161 C CG . ARG A 1 22 ? 14.519 -36.666 -24.560 1.00 76.51 ? 32 ARG A CG 1 ATOM 162 C CD . ARG A 1 22 ? 14.103 -36.905 -23.121 1.00 87.11 ? 32 ARG A CD 1 ATOM 163 N NE . ARG A 1 22 ? 14.053 -38.334 -22.829 1.00 91.88 ? 32 ARG A NE 1 ATOM 164 C CZ . ARG A 1 22 ? 13.004 -39.111 -23.076 1.00 96.12 ? 32 ARG A CZ 1 ATOM 165 N NH1 . ARG A 1 22 ? 13.051 -40.402 -22.779 1.00 97.17 1 32 ARG A NH1 1 ATOM 166 N NH2 . ARG A 1 22 ? 11.912 -38.602 -23.628 1.00 96.81 ? 32 ARG A NH2 1 ATOM 167 N N . GLY A 1 23 ? 15.286 -36.232 -28.172 1.00 60.00 ? 33 GLY A N 1 ATOM 168 C CA . GLY A 1 23 ? 14.446 -35.557 -29.143 1.00 56.52 ? 33 GLY A CA 1 ATOM 169 C C . GLY A 1 23 ? 15.243 -35.014 -30.312 1.00 55.06 ? 33 GLY A C 1 ATOM 170 O O . GLY A 1 23 ? 14.833 -34.050 -30.959 1.00 62.65 ? 33 GLY A O 1 ATOM 171 N N . VAL A 1 24 ? 16.385 -35.639 -30.587 1.00 43.73 ? 34 VAL A N 1 ATOM 172 C CA . VAL A 1 24 ? 17.197 -35.262 -31.739 1.00 39.90 ? 34 VAL A CA 1 ATOM 173 C C . VAL A 1 24 ? 16.503 -35.715 -33.019 1.00 43.22 ? 34 VAL A C 1 ATOM 174 O O . VAL A 1 24 ? 16.086 -36.867 -33.141 1.00 46.86 ? 34 VAL A O 1 ATOM 175 C CB . VAL A 1 24 ? 18.620 -35.868 -31.662 1.00 35.98 ? 34 VAL A CB 1 ATOM 176 C CG1 . VAL A 1 24 ? 18.569 -37.315 -31.205 1.00 38.22 ? 34 VAL A CG1 1 ATOM 177 C CG2 . VAL A 1 24 ? 19.331 -35.750 -33.002 1.00 28.44 ? 34 VAL A CG2 1 ATOM 178 N N . GLU A 1 25 ? 16.376 -34.802 -33.974 1.00 46.93 ? 35 GLU A N 1 ATOM 179 C CA . GLU A 1 25 ? 15.688 -35.114 -35.218 1.00 48.63 ? 35 GLU A CA 1 ATOM 180 C C . GLU A 1 25 ? 16.556 -35.920 -36.169 1.00 36.69 ? 35 GLU A C 1 ATOM 181 O O . GLU A 1 25 ? 17.729 -35.611 -36.372 1.00 32.56 ? 35 GLU A O 1 ATOM 182 C CB . GLU A 1 25 ? 15.222 -33.832 -35.916 1.00 54.76 ? 35 GLU A CB 1 ATOM 183 C CG . GLU A 1 25 ? 14.079 -33.114 -35.222 1.00 63.38 ? 35 GLU A CG 1 ATOM 184 C CD . GLU A 1 25 ? 13.452 -32.050 -36.100 1.00 73.31 ? 35 GLU A CD 1 ATOM 185 O OE1 . GLU A 1 25 ? 13.888 -31.907 -37.262 1.00 75.04 ? 35 GLU A OE1 1 ATOM 186 O OE2 . GLU A 1 25 ? 12.521 -31.362 -35.633 1.00 76.90 1 35 GLU A OE2 1 ATOM 187 N N . VAL A 1 26 ? 15.964 -36.955 -36.752 1.00 29.79 ? 36 VAL A N 1 ATOM 188 C CA . VAL A 1 26 ? 16.618 -37.711 -37.807 1.00 29.78 ? 36 VAL A CA 1 ATOM 189 C C . VAL A 1 26 ? 15.739 -37.640 -39.048 1.00 30.48 ? 36 VAL A C 1 ATOM 190 O O . VAL A 1 26 ? 14.597 -37.183 -38.977 1.00 31.69 ? 36 VAL A O 1 ATOM 191 C CB . VAL A 1 26 ? 16.858 -39.186 -37.405 1.00 26.15 ? 36 VAL A CB 1 ATOM 192 C CG1 . VAL A 1 26 ? 17.854 -39.271 -36.269 1.00 27.47 ? 36 VAL A CG1 1 ATOM 193 C CG2 . VAL A 1 26 ? 15.553 -39.854 -37.017 1.00 26.81 ? 36 VAL A CG2 1 ATOM 194 N N . VAL A 1 27 ? 16.261 -38.100 -40.177 1.00 28.59 ? 37 VAL A N 1 ATOM 195 C CA . VAL A 1 27 ? 15.537 -38.011 -41.439 1.00 36.38 ? 37 VAL A CA 1 ATOM 196 C C . VAL A 1 27 ? 14.357 -38.971 -41.444 1.00 35.22 ? 37 VAL A C 1 ATOM 197 O O . VAL A 1 27 ? 13.257 -38.627 -41.879 1.00 33.27 ? 37 VAL A O 1 ATOM 198 C CB . VAL A 1 27 ? 16.457 -38.316 -42.643 1.00 33.61 ? 37 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 27 ? 15.665 -38.312 -43.941 1.00 31.78 ? 37 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 27 ? 17.594 -37.311 -42.710 1.00 29.18 ? 37 VAL A CG2 1 ATOM 201 N N . ASN A 1 28 ? 14.593 -40.176 -40.937 1.00 30.11 ? 38 ASN A N 1 ATOM 202 C CA . ASN A 1 28 ? 13.584 -41.222 -40.969 1.00 32.32 ? 38 ASN A CA 1 ATOM 203 C C . ASN A 1 28 ? 13.697 -42.175 -39.785 1.00 34.62 ? 38 ASN A C 1 ATOM 204 O O . ASN A 1 28 ? 14.799 -42.494 -39.335 1.00 31.24 ? 38 ASN A O 1 ATOM 205 C CB . ASN A 1 28 ? 13.691 -41.995 -42.281 1.00 37.52 ? 38 ASN A CB 1 ATOM 206 C CG . ASN A 1 28 ? 12.513 -42.906 -42.516 1.00 50.48 ? 38 ASN A CG 1 ATOM 207 O OD1 . ASN A 1 28 ? 11.450 -42.730 -41.921 1.00 39.50 ? 38 ASN A OD1 1 ATOM 208 N ND2 . ASN A 1 28 ? 12.687 -43.881 -43.397 1.00 79.03 ? 38 ASN A ND2 1 ATOM 209 N N . ALA A 1 29 ? 12.553 -42.632 -39.288 1.00 36.63 ? 39 ALA A N 1 ATOM 210 C CA . ALA A 1 29 ? 12.525 -43.551 -38.158 1.00 33.26 ? 39 ALA A CA 1 ATOM 211 C C . ALA A 1 29 ? 11.367 -44.533 -38.280 1.00 33.70 ? 39 ALA A C 1 ATOM 212 O O . ALA A 1 29 ? 10.416 -44.294 -39.023 1.00 36.63 ? 39 ALA A O 1 ATOM 213 C CB . ALA A 1 29 ? 12.426 -42.778 -36.852 1.00 32.44 ? 39 ALA A CB 1 ATOM 214 N N . THR A 1 30 ? 11.455 -45.636 -37.545 1.00 38.63 ? 40 THR A N 1 ATOM 215 C CA . THR A 1 30 ? 10.392 -46.633 -37.518 1.00 37.62 ? 40 THR A CA 1 ATOM 216 C C . THR A 1 30 ? 10.146 -47.071 -36.081 1.00 41.01 ? 40 THR A C 1 ATOM 217 O O . THR A 1 30 ? 11.006 -46.903 -35.216 1.00 44.93 ? 40 THR A O 1 ATOM 218 C CB . THR A 1 30 ? 10.732 -47.860 -38.395 1.00 35.29 ? 40 THR A CB 1 ATOM 219 O OG1 . THR A 1 30 ? 9.579 -48.703 -38.521 1.00 42.70 ? 40 THR A OG1 1 ATOM 220 C CG2 . THR A 1 30 ? 11.874 -48.658 -37.790 1.00 30.09 ? 40 THR A CG2 1 ATOM 221 N N . GLU A 1 31 ? 8.969 -47.631 -35.830 1.00 44.85 ? 41 GLU A N 1 ATOM 222 C CA . GLU A 1 31 ? 8.599 -48.057 -34.488 1.00 43.40 ? 41 GLU A CA 1 ATOM 223 C C . GLU A 1 31 ? 9.112 -49.459 -34.183 1.00 43.17 ? 41 GLU A C 1 ATOM 224 O O . GLU A 1 31 ? 9.142 -50.322 -35.060 1.00 45.93 ? 41 GLU A O 1 ATOM 225 C CB . GLU A 1 31 ? 7.077 -47.993 -34.320 1.00 39.06 ? 41 GLU A CB 1 ATOM 226 C CG . GLU A 1 31 ? 6.581 -48.331 -32.926 1.00 43.66 ? 41 GLU A CG 1 ATOM 227 C CD . GLU A 1 31 ? 7.095 -47.372 -31.876 1.00 48.16 ? 41 GLU A CD 1 ATOM 228 O OE1 . GLU A 1 31 ? 6.551 -46.253 -31.772 1.00 47.65 ? 41 GLU A OE1 1 ATOM 229 O OE2 . GLU A 1 31 ? 8.043 -47.743 -31.151 1.00 44.56 1 41 GLU A OE2 1 ATOM 230 N N . THR A 1 32 ? 9.522 -49.675 -32.937 1.00 39.30 ? 42 THR A N 1 ATOM 231 C CA . THR A 1 32 ? 9.987 -50.982 -32.495 1.00 47.90 ? 42 THR A CA 1 ATOM 232 C C . THR A 1 32 ? 8.990 -51.623 -31.533 1.00 38.33 ? 42 THR A C 1 ATOM 233 O O . THR A 1 32 ? 9.049 -52.823 -31.276 1.00 37.71 ? 42 THR A O 1 ATOM 234 C CB . THR A 1 32 ? 11.360 -50.887 -31.798 1.00 36.84 ? 42 THR A CB 1 ATOM 235 O OG1 . THR A 1 32 ? 11.311 -49.888 -30.771 1.00 36.88 ? 42 THR A OG1 1 ATOM 236 C CG2 . THR A 1 32 ? 12.445 -50.531 -32.797 1.00 36.57 ? 42 THR A CG2 1 ATOM 237 N N . VAL A 1 33 ? 8.073 -50.817 -31.008 1.00 39.23 ? 43 VAL A N 1 ATOM 238 C CA . VAL A 1 33 ? 7.097 -51.294 -30.033 1.00 39.48 ? 43 VAL A CA 1 ATOM 239 C C . VAL A 1 33 ? 5.729 -51.464 -30.676 1.00 42.67 ? 43 VAL A C 1 ATOM 240 O O . VAL A 1 33 ? 5.083 -50.487 -31.054 1.00 42.25 ? 43 VAL A O 1 ATOM 241 C CB . VAL A 1 33 ? 6.982 -50.331 -28.832 1.00 45.04 ? 43 VAL A CB 1 ATOM 242 C CG1 . VAL A 1 33 ? 5.919 -50.815 -27.861 1.00 40.04 ? 43 VAL A CG1 1 ATOM 243 C CG2 . VAL A 1 33 ? 8.322 -50.200 -28.128 1.00 41.28 ? 43 VAL A CG2 1 ATOM 244 N N . GLU A 1 34 ? 5.286 -52.711 -30.793 1.00 40.82 ? 44 GLU A N 1 ATOM 245 C CA . GLU A 1 34 ? 4.006 -52.998 -31.421 1.00 42.27 ? 44 GLU A CA 1 ATOM 246 C C . GLU A 1 34 ? 2.848 -52.606 -30.511 1.00 44.42 ? 44 GLU A C 1 ATOM 247 O O . GLU A 1 34 ? 2.835 -52.942 -29.326 1.00 43.45 ? 44 GLU A O 1 ATOM 248 C CB . GLU A 1 34 ? 3.912 -54.480 -31.787 1.00 41.91 ? 44 GLU A CB 1 ATOM 249 C CG . GLU A 1 34 ? 2.648 -54.834 -32.541 1.00 74.51 ? 44 GLU A CG 1 ATOM 250 C CD . GLU A 1 34 ? 2.511 -54.034 -33.817 1.00 77.03 ? 44 GLU A CD 1 ATOM 251 O OE1 . GLU A 1 34 ? 3.129 -54.419 -34.831 1.00 44.76 ? 44 GLU A OE1 1 ATOM 252 O OE2 . GLU A 1 34 ? 1.797 -53.011 -33.802 1.00 78.47 1 44 GLU A OE2 1 ATOM 253 N N . ARG A 1 35 ? 1.883 -51.883 -31.070 1.00 44.91 ? 45 ARG A N 1 ATOM 254 C CA . ARG A 1 35 ? 0.676 -51.507 -30.344 1.00 46.14 ? 45 ARG A CA 1 ATOM 255 C C . ARG A 1 35 ? -0.575 -51.850 -31.146 1.00 47.86 ? 45 ARG A C 1 ATOM 256 O O . ARG A 1 35 ? -1.695 -51.651 -30.676 1.00 49.12 ? 45 ARG A O 1 ATOM 257 C CB . ARG A 1 35 ? 0.680 -50.010 -30.014 1.00 46.93 ? 45 ARG A CB 1 ATOM 258 C CG . ARG A 1 35 ? 1.554 -49.618 -28.837 1.00 60.41 ? 45 ARG A CG 1 ATOM 259 C CD . ARG A 1 35 ? 1.106 -48.285 -28.258 1.00 65.48 ? 45 ARG A CD 1 ATOM 260 N NE . ARG A 1 35 ? -0.286 -48.344 -27.820 1.00 74.56 ? 45 ARG A NE 1 ATOM 261 C CZ . ARG A 1 35 ? -0.677 -48.764 -26.621 1.00 72.41 ? 45 ARG A CZ 1 ATOM 262 N NH1 . ARG A 1 35 ? 0.220 -49.162 -25.731 1.00 68.86 1 45 ARG A NH1 1 ATOM 263 N NH2 . ARG A 1 35 ? -1.966 -48.789 -26.314 1.00 74.35 ? 45 ARG A NH2 1 ATOM 264 N N . THR A 1 36 ? -0.380 -52.373 -32.352 1.00 50.75 ? 46 THR A N 1 ATOM 265 C CA . THR A 1 36 ? -1.499 -52.691 -33.233 1.00 54.46 ? 46 THR A CA 1 ATOM 266 C C . THR A 1 36 ? -2.033 -54.089 -32.943 1.00 51.36 ? 46 THR A C 1 ATOM 267 O O . THR A 1 36 ? -1.393 -55.088 -33.271 1.00 48.48 ? 46 THR A O 1 ATOM 268 C CB . THR A 1 36 ? -1.093 -52.598 -34.719 1.00 59.48 ? 46 THR A CB 1 ATOM 269 O OG1 . THR A 1 36 ? -0.561 -51.294 -34.991 1.00 61.43 ? 46 THR A OG1 1 ATOM 270 C CG2 . THR A 1 36 ? -2.294 -52.851 -35.619 1.00 52.65 ? 46 THR A CG2 1 ATOM 271 N N . ASN A 1 37 ? -3.204 -54.151 -32.318 1.00 50.57 ? 47 ASN A N 1 ATOM 272 C CA . ASN A 1 37 ? -3.813 -55.418 -31.940 1.00 50.77 ? 47 ASN A CA 1 ATOM 273 C C . ASN A 1 37 ? -4.883 -55.859 -32.931 1.00 53.93 ? 47 ASN A C 1 ATOM 274 O O . ASN A 1 37 ? -5.653 -55.040 -33.429 1.00 56.17 ? 47 ASN A O 1 ATOM 275 C CB . ASN A 1 37 ? -4.412 -55.313 -30.534 1.00 50.20 ? 47 ASN A CB 1 ATOM 276 C CG . ASN A 1 37 ? -5.300 -56.493 -30.186 1.00 50.41 ? 47 ASN A CG 1 ATOM 277 O OD1 . ASN A 1 37 ? -4.822 -57.609 -29.996 1.00 49.02 ? 47 ASN A OD1 1 ATOM 278 N ND2 . ASN A 1 37 ? -6.602 -56.249 -30.098 1.00 52.24 ? 47 ASN A ND2 1 ATOM 279 N N . ILE A 1 38 ? -4.921 -57.157 -33.212 1.00 59.10 ? 48 ILE A N 1 ATOM 280 C CA . ILE A 1 38 ? -5.991 -57.749 -34.004 1.00 59.78 ? 48 ILE A CA 1 ATOM 281 C C . ILE A 1 38 ? -6.993 -58.400 -33.057 1.00 62.01 ? 48 ILE A C 1 ATOM 282 O O . ILE A 1 38 ? -6.709 -59.444 -32.472 1.00 64.27 ? 48 ILE A O 1 ATOM 283 C CB . ILE A 1 38 ? -5.460 -58.787 -35.013 1.00 61.00 ? 48 ILE A CB 1 ATOM 284 C CG1 . ILE A 1 38 ? -4.414 -58.151 -35.932 1.00 65.77 ? 48 ILE A CG1 1 ATOM 285 C CG2 . ILE A 1 38 ? -6.597 -59.358 -35.841 1.00 62.19 ? 48 ILE A CG2 1 ATOM 286 C CD1 . ILE A 1 38 ? -3.765 -59.125 -36.894 1.00 68.73 ? 48 ILE A CD1 1 ATOM 287 N N . PRO A 1 39 ? -8.171 -57.777 -32.895 1.00 56.64 ? 49 PRO A N 1 ATOM 288 C CA . PRO A 1 39 ? -9.180 -58.214 -31.922 1.00 56.10 ? 49 PRO A CA 1 ATOM 289 C C . PRO A 1 39 ? -9.867 -59.525 -32.295 1.00 56.67 ? 49 PRO A C 1 ATOM 290 O O . PRO A 1 39 ? -11.082 -59.650 -32.140 1.00 58.26 ? 49 PRO A O 1 ATOM 291 C CB . PRO A 1 39 ? -10.185 -57.061 -31.930 1.00 58.33 ? 49 PRO A CB 1 ATOM 292 C CG . PRO A 1 39 ? -10.075 -56.488 -33.296 1.00 59.75 ? 49 PRO A CG 1 ATOM 293 C CD . PRO A 1 39 ? -8.624 -56.607 -33.671 1.00 57.80 ? 49 PRO A CD 1 ATOM 294 N N . ARG A 1 40 ? -9.091 -60.487 -32.779 1.00 58.30 ? 50 ARG A N 1 ATOM 295 C CA . ARG A 1 40 ? -9.605 -61.811 -33.098 1.00 61.90 ? 50 ARG A CA 1 ATOM 296 C C . ARG A 1 40 ? -8.580 -62.868 -32.710 1.00 60.03 ? 50 ARG A C 1 ATOM 297 O O . ARG A 1 40 ? -7.418 -62.550 -32.451 1.00 51.96 ? 50 ARG A O 1 ATOM 298 C CB . ARG A 1 40 ? -9.928 -61.918 -34.595 1.00 60.48 ? 50 ARG A CB 1 ATOM 299 C CG . ARG A 1 40 ? -11.071 -61.028 -35.071 1.00 65.64 ? 50 ARG A CG 1 ATOM 300 C CD . ARG A 1 40 ? -11.458 -61.326 -36.516 1.00 71.21 ? 50 ARG A CD 1 ATOM 301 N NE . ARG A 1 40 ? -10.330 -61.197 -37.436 1.00 70.88 ? 50 ARG A NE 1 ATOM 302 C CZ . ARG A 1 40 ? -9.910 -60.048 -37.955 1.00 73.38 ? 50 ARG A CZ 1 ATOM 303 N NH1 . ARG A 1 40 ? -10.520 -58.913 -37.644 1.00 77.52 1 50 ARG A NH1 1 ATOM 304 N NH2 . ARG A 1 40 ? -8.875 -60.032 -38.782 1.00 73.47 ? 50 ARG A NH2 1 ATOM 305 N N . ILE A 1 41 ? -9.003 -64.126 -32.677 1.00 53.62 ? 51 ILE A N 1 ATOM 306 C CA . ILE A 1 41 ? -8.067 -65.225 -32.487 1.00 62.07 ? 51 ILE A CA 1 ATOM 307 C C . ILE A 1 41 ? -7.779 -65.835 -33.850 1.00 57.29 ? 51 ILE A C 1 ATOM 308 O O . ILE A 1 41 ? -8.560 -66.632 -34.374 1.00 55.74 ? 51 ILE A O 1 ATOM 309 C CB . ILE A 1 41 ? -8.605 -66.285 -31.508 1.00 64.37 ? 51 ILE A CB 1 ATOM 310 C CG1 . ILE A 1 41 ? -8.918 -65.633 -30.162 1.00 65.40 ? 51 ILE A CG1 1 ATOM 311 C CG2 . ILE A 1 41 ? -7.590 -67.408 -31.320 1.00 49.39 ? 51 ILE A CG2 1 ATOM 312 C CD1 . ILE A 1 41 ? -7.721 -64.947 -29.522 1.00 62.09 ? 51 ILE A CD1 1 ATOM 313 N N . CYS A 1 42 ? -6.647 -65.438 -34.418 1.00 61.83 ? 52 CYS A N 1 ATOM 314 C CA . CYS A 1 42 ? -6.243 -65.891 -35.738 1.00 65.72 ? 52 CYS A CA 1 ATOM 315 C C . CYS A 1 42 ? -5.818 -67.350 -35.669 1.00 62.53 ? 52 CYS A C 1 ATOM 316 O O . CYS A 1 42 ? -4.758 -67.677 -35.137 1.00 60.55 ? 52 CYS A O 1 ATOM 317 C CB . CYS A 1 42 ? -5.117 -65.007 -36.271 1.00 68.44 ? 52 CYS A CB 1 ATOM 318 S SG . CYS A 1 42 ? -5.481 -63.240 -36.132 1.00 68.16 ? 52 CYS A SG 1 ATOM 319 N N . SER A 1 43 ? -6.655 -68.220 -36.225 1.00 70.26 ? 53 SER A N 1 ATOM 320 C CA . SER A 1 43 ? -6.521 -69.653 -36.011 1.00 71.41 ? 53 SER A CA 1 ATOM 321 C C . SER A 1 43 ? -6.207 -70.443 -37.275 1.00 73.11 ? 53 SER A C 1 ATOM 322 O O . SER A 1 43 ? -6.197 -71.674 -37.240 1.00 75.26 ? 53 SER A O 1 ATOM 323 C CB . SER A 1 43 ? -7.801 -70.201 -35.375 1.00 72.70 ? 53 SER A CB 1 ATOM 324 O OG . SER A 1 43 ? -8.923 -69.981 -36.212 1.00 74.26 ? 53 SER A OG 1 ATOM 325 N N . LYS A 1 44 ? -5.980 -69.749 -38.388 1.00 69.47 ? 54 LYS A N 1 ATOM 326 C CA . LYS A 1 44 ? -5.684 -70.430 -39.646 1.00 73.84 ? 54 LYS A CA 1 ATOM 327 C C . LYS A 1 44 ? -4.479 -71.344 -39.488 1.00 70.94 ? 54 LYS A C 1 ATOM 328 O O . LYS A 1 44 ? -3.425 -70.922 -39.014 1.00 70.67 ? 54 LYS A O 1 ATOM 329 C CB . LYS A 1 44 ? -5.422 -69.438 -40.778 1.00 77.63 ? 54 LYS A CB 1 ATOM 330 C CG . LYS A 1 44 ? -5.059 -70.128 -42.089 1.00 75.42 ? 54 LYS A CG 1 ATOM 331 C CD . LYS A 1 44 ? -4.444 -69.179 -43.097 1.00 75.75 ? 54 LYS A CD 1 ATOM 332 C CE . LYS A 1 44 ? -3.942 -69.947 -44.307 1.00 82.60 ? 54 LYS A CE 1 ATOM 333 N NZ . LYS A 1 44 ? -3.253 -69.064 -45.286 1.00 87.49 1 54 LYS A NZ 1 ATOM 334 N N . GLY A 1 45 ? -4.637 -72.597 -39.896 1.00 69.99 ? 55 GLY A N 1 ATOM 335 C CA . GLY A 1 45 ? -3.562 -73.564 -39.802 1.00 66.96 ? 55 GLY A CA 1 ATOM 336 C C . GLY A 1 45 ? -3.590 -74.321 -38.492 1.00 68.51 ? 55 GLY A C 1 ATOM 337 O O . GLY A 1 45 ? -2.950 -75.363 -38.358 1.00 72.12 ? 55 GLY A O 1 ATOM 338 N N . LYS A 1 46 ? -4.334 -73.800 -37.521 1.00 59.40 ? 56 LYS A N 1 ATOM 339 C CA . LYS A 1 46 ? -4.422 -74.431 -36.209 1.00 57.51 ? 56 LYS A CA 1 ATOM 340 C C . LYS A 1 46 ? -5.802 -75.024 -35.940 1.00 55.16 ? 56 LYS A C 1 ATOM 341 O O . LYS A 1 46 ? -6.818 -74.339 -36.068 1.00 55.32 ? 56 LYS A O 1 ATOM 342 C CB . LYS A 1 46 ? -4.061 -73.428 -35.110 1.00 59.87 ? 56 LYS A CB 1 ATOM 343 C CG . LYS A 1 46 ? -2.612 -73.513 -34.652 1.00 60.70 ? 56 LYS A CG 1 ATOM 344 C CD . LYS A 1 46 ? -1.791 -72.343 -35.159 1.00 62.48 ? 56 LYS A CD 1 ATOM 345 C CE . LYS A 1 46 ? -2.084 -71.090 -34.363 1.00 64.37 ? 56 LYS A CE 1 ATOM 346 N NZ . LYS A 1 46 ? -1.301 -69.919 -34.846 1.00 70.82 1 56 LYS A NZ 1 ATOM 347 N N . ARG A 1 47 ? -5.829 -76.302 -35.571 1.00 55.85 ? 57 ARG A N 1 ATOM 348 C CA . ARG A 1 47 ? -7.068 -76.965 -35.174 1.00 66.59 ? 57 ARG A CA 1 ATOM 349 C C . ARG A 1 47 ? -7.545 -76.383 -33.848 1.00 61.49 ? 57 ARG A C 1 ATOM 350 O O . ARG A 1 47 ? -6.917 -76.586 -32.809 1.00 52.54 ? 57 ARG A O 1 ATOM 351 C CB . ARG A 1 47 ? -6.868 -78.476 -35.057 1.00 79.24 ? 57 ARG A CB 1 ATOM 352 C CG . ARG A 1 47 ? -8.105 -79.230 -34.588 1.00 92.88 ? 57 ARG A CG 1 ATOM 353 C CD . ARG A 1 47 ? -7.977 -80.730 -34.824 1.00 104.65 ? 57 ARG A CD 1 ATOM 354 N NE . ARG A 1 47 ? -6.801 -81.294 -34.165 1.00 107.93 ? 57 ARG A NE 1 ATOM 355 C CZ . ARG A 1 47 ? -5.665 -81.597 -34.786 1.00 106.04 ? 57 ARG A CZ 1 ATOM 356 N NH1 . ARG A 1 47 ? -5.545 -81.386 -36.089 1.00 105.13 1 57 ARG A NH1 1 ATOM 357 N NH2 . ARG A 1 47 ? -4.648 -82.103 -34.103 1.00 102.11 ? 57 ARG A NH2 1 ATOM 358 N N . THR A 1 48 ? -8.658 -75.660 -33.890 1.00 52.33 ? 58 THR A N 1 ATOM 359 C CA . THR A 1 48 ? -9.067 -74.829 -32.764 1.00 57.75 ? 58 THR A CA 1 ATOM 360 C C . THR A 1 48 ? -10.403 -75.257 -32.164 1.00 58.13 ? 58 THR A C 1 ATOM 361 O O . THR A 1 48 ? -11.349 -75.565 -32.888 1.00 57.10 ? 58 THR A O 1 ATOM 362 C CB . THR A 1 48 ? -9.163 -73.355 -33.190 1.00 59.64 ? 58 THR A CB 1 ATOM 363 O OG1 . THR A 1 48 ? -7.956 -72.977 -33.866 1.00 62.20 ? 58 THR A OG1 1 ATOM 364 C CG2 . THR A 1 48 ? -9.361 -72.457 -31.986 1.00 58.70 ? 58 THR A CG2 1 ATOM 365 N N . VAL A 1 49 ? -10.473 -75.275 -30.836 1.00 50.58 ? 59 VAL A N 1 ATOM 366 C CA . VAL A 1 49 ? -11.718 -75.579 -30.142 1.00 51.14 ? 59 VAL A CA 1 ATOM 367 C C . VAL A 1 49 ? -12.121 -74.427 -29.223 1.00 56.67 ? 59 VAL A C 1 ATOM 368 O O . VAL A 1 49 ? -11.305 -73.902 -28.463 1.00 51.09 ? 59 VAL A O 1 ATOM 369 C CB . VAL A 1 49 ? -11.612 -76.893 -29.322 1.00 49.91 ? 59 VAL A CB 1 ATOM 370 C CG1 . VAL A 1 49 ? -11.488 -78.092 -30.244 1.00 52.05 ? 59 VAL A CG1 1 ATOM 371 C CG2 . VAL A 1 49 ? -10.446 -76.841 -28.349 1.00 72.78 ? 59 VAL A CG2 1 ATOM 372 N N . ASP A 1 50 ? -13.383 -74.018 -29.324 1.00 61.18 ? 60 ASP A N 1 ATOM 373 C CA . ASP A 1 50 ? -13.919 -72.956 -28.479 1.00 58.45 ? 60 ASP A CA 1 ATOM 374 C C . ASP A 1 50 ? -14.849 -73.570 -27.440 1.00 58.09 ? 60 ASP A C 1 ATOM 375 O O . ASP A 1 50 ? -16.024 -73.818 -27.714 1.00 64.19 ? 60 ASP A O 1 ATOM 376 C CB . ASP A 1 50 ? -14.655 -71.905 -29.316 1.00 59.07 ? 60 ASP A CB 1 ATOM 377 C CG . ASP A 1 50 ? -15.022 -70.668 -28.514 1.00 59.33 ? 60 ASP A CG 1 ATOM 378 O OD1 . ASP A 1 50 ? -14.467 -70.486 -27.410 1.00 57.42 ? 60 ASP A OD1 1 ATOM 379 O OD2 . ASP A 1 50 ? -15.858 -69.874 -28.994 1.00 56.84 1 60 ASP A OD2 1 ATOM 380 N N . LEU A 1 51 ? -14.305 -73.822 -26.253 1.00 52.13 ? 61 LEU A N 1 ATOM 381 C CA . LEU A 1 51 ? -15.020 -74.539 -25.201 1.00 53.02 ? 61 LEU A CA 1 ATOM 382 C C . LEU A 1 51 ? -16.313 -73.835 -24.798 1.00 54.07 ? 61 LEU A C 1 ATOM 383 O O . LEU A 1 51 ? -17.267 -74.480 -24.368 1.00 54.96 ? 61 LEU A O 1 ATOM 384 C CB . LEU A 1 51 ? -14.108 -74.732 -23.984 1.00 51.23 ? 61 LEU A CB 1 ATOM 385 C CG . LEU A 1 51 ? -12.820 -75.523 -24.245 1.00 48.29 ? 61 LEU A CG 1 ATOM 386 C CD1 . LEU A 1 51 ? -11.939 -75.607 -23.009 1.00 44.30 ? 61 LEU A CD1 1 ATOM 387 C CD2 . LEU A 1 51 ? -13.150 -76.915 -24.754 1.00 46.79 ? 61 LEU A CD2 1 ATOM 388 N N . GLY A 1 52 ? -16.342 -72.515 -24.955 1.00 52.32 ? 62 GLY A N 1 ATOM 389 C CA . GLY A 1 52 ? -17.535 -71.743 -24.660 1.00 54.03 ? 62 GLY A CA 1 ATOM 390 C C . GLY A 1 52 ? -17.967 -71.868 -23.213 1.00 53.28 ? 62 GLY A C 1 ATOM 391 O O . GLY A 1 52 ? -17.318 -71.341 -22.310 1.00 51.93 ? 62 GLY A O 1 ATOM 392 N N . GLN A 1 53 ? -19.073 -72.574 -22.997 1.00 63.05 ? 63 GLN A N 1 ATOM 393 C CA . GLN A 1 53 ? -19.626 -72.753 -21.660 1.00 63.46 ? 63 GLN A CA 1 ATOM 394 C C . GLN A 1 53 ? -18.972 -73.919 -20.932 1.00 59.01 ? 63 GLN A C 1 ATOM 395 O O . GLN A 1 53 ? -19.106 -74.054 -19.716 1.00 59.63 ? 63 GLN A O 1 ATOM 396 C CB . GLN A 1 53 ? -21.139 -72.968 -21.736 1.00 64.20 ? 63 GLN A CB 1 ATOM 397 C CG . GLN A 1 53 ? -21.924 -71.711 -22.065 1.00 69.60 ? 63 GLN A CG 1 ATOM 398 C CD . GLN A 1 53 ? -23.422 -71.916 -21.961 1.00 80.20 ? 63 GLN A CD 1 ATOM 399 O OE1 . GLN A 1 53 ? -23.904 -73.047 -21.936 1.00 81.46 ? 63 GLN A OE1 1 ATOM 400 N NE2 . GLN A 1 53 ? -24.167 -70.819 -21.900 1.00 86.86 ? 63 GLN A NE2 1 ATOM 401 N N . CYS A 1 54 ? -18.268 -74.762 -21.678 1.00 50.90 ? 64 CYS A N 1 ATOM 402 C CA . CYS A 1 54 ? -17.546 -75.883 -21.085 1.00 95.18 ? 64 CYS A CA 1 ATOM 403 C C . CYS A 1 54 ? -16.232 -75.431 -20.457 1.00 47.08 ? 64 CYS A C 1 ATOM 404 O O . CYS A 1 54 ? -15.399 -74.820 -21.122 1.00 46.88 ? 64 CYS A O 1 ATOM 405 C CB . CYS A 1 54 ? -17.276 -76.962 -22.135 1.00 49.10 ? 64 CYS A CB 1 ATOM 406 S SG . CYS A 1 54 ? -16.260 -78.338 -21.545 1.00 46.91 ? 64 CYS A SG 1 ATOM 407 N N . GLY A 1 55 ? -16.047 -75.729 -19.175 1.00 55.55 ? 65 GLY A N 1 ATOM 408 C CA . GLY A 1 55 ? -14.765 -75.495 -18.534 1.00 50.02 ? 65 GLY A CA 1 ATOM 409 C C . GLY A 1 55 ? -13.778 -76.547 -19.000 1.00 48.54 ? 65 GLY A C 1 ATOM 410 O O . GLY A 1 55 ? -14.168 -77.673 -19.306 1.00 48.58 ? 65 GLY A O 1 ATOM 411 N N . LEU A 1 56 ? -12.500 -76.188 -19.049 1.00 46.42 ? 66 LEU A N 1 ATOM 412 C CA . LEU A 1 56 ? -11.471 -77.101 -19.541 1.00 46.89 ? 66 LEU A CA 1 ATOM 413 C C . LEU A 1 56 ? -11.395 -78.374 -18.700 1.00 45.05 ? 66 LEU A C 1 ATOM 414 O O . LEU A 1 56 ? -11.209 -79.467 -19.233 1.00 42.96 ? 66 LEU A O 1 ATOM 415 C CB . LEU A 1 56 ? -10.108 -76.401 -19.579 1.00 45.97 ? 66 LEU A CB 1 ATOM 416 C CG . LEU A 1 56 ? -8.923 -77.227 -20.091 1.00 38.91 ? 66 LEU A CG 1 ATOM 417 C CD1 . LEU A 1 56 ? -9.220 -77.808 -21.462 1.00 40.02 ? 66 LEU A CD1 1 ATOM 418 C CD2 . LEU A 1 56 ? -7.663 -76.380 -20.152 1.00 43.32 ? 66 LEU A CD2 1 ATOM 419 N N . LEU A 1 57 ? -11.539 -78.229 -17.386 1.00 41.05 ? 67 LEU A N 1 ATOM 420 C CA . LEU A 1 57 ? -11.499 -79.382 -16.493 1.00 38.23 ? 67 LEU A CA 1 ATOM 421 C C . LEU A 1 57 ? -12.772 -80.205 -16.653 1.00 41.25 ? 67 LEU A C 1 ATOM 422 O O . LEU A 1 57 ? -12.803 -81.394 -16.336 1.00 40.22 ? 67 LEU A O 1 ATOM 423 C CB . LEU A 1 57 ? -11.327 -78.941 -15.036 1.00 56.45 ? 67 LEU A CB 1 ATOM 424 C CG . LEU A 1 57 ? -10.109 -78.074 -14.706 1.00 36.58 ? 67 LEU A CG 1 ATOM 425 C CD1 . LEU A 1 57 ? -9.953 -77.873 -13.206 1.00 35.90 ? 67 LEU A CD1 1 ATOM 426 C CD2 . LEU A 1 57 ? -8.851 -78.664 -15.304 1.00 39.57 ? 67 LEU A CD2 1 ATOM 427 N N . GLY A 1 58 ? -13.823 -79.560 -17.151 1.00 41.05 ? 68 GLY A N 1 ATOM 428 C CA . GLY A 1 58 ? -15.094 -80.221 -17.379 1.00 41.79 ? 68 GLY A CA 1 ATOM 429 C C . GLY A 1 58 ? -15.027 -81.257 -18.484 1.00 48.29 ? 68 GLY A C 1 ATOM 430 O O . GLY A 1 58 ? -15.863 -82.158 -18.551 1.00 42.87 ? 68 GLY A O 1 ATOM 431 N N . THR A 1 59 ? -14.027 -81.134 -19.352 1.00 42.00 ? 69 THR A N 1 ATOM 432 C CA . THR A 1 59 ? -13.848 -82.078 -20.450 1.00 45.61 ? 69 THR A CA 1 ATOM 433 C C . THR A 1 59 ? -13.490 -83.474 -19.948 1.00 43.21 ? 69 THR A C 1 ATOM 434 O O . THR A 1 59 ? -13.674 -84.463 -20.659 1.00 45.33 ? 69 THR A O 1 ATOM 435 C CB . THR A 1 59 ? -12.748 -81.610 -21.428 1.00 43.92 ? 69 THR A CB 1 ATOM 436 O OG1 . THR A 1 59 ? -11.496 -81.503 -20.733 1.00 40.93 ? 69 THR A OG1 1 ATOM 437 C CG2 . THR A 1 59 ? -13.104 -80.266 -22.039 1.00 43.55 ? 69 THR A CG2 1 ATOM 438 N N . ILE A 1 60 ? -12.989 -83.547 -18.718 1.00 45.78 ? 70 ILE A N 1 ATOM 439 C CA . ILE A 1 60 ? -12.561 -84.810 -18.124 1.00 46.06 ? 70 ILE A CA 1 ATOM 440 C C . ILE A 1 60 ? -13.695 -85.492 -17.360 1.00 45.73 ? 70 ILE A C 1 ATOM 441 O O . ILE A 1 60 ? -13.879 -86.703 -17.458 1.00 46.19 ? 70 ILE A O 1 ATOM 442 C CB . ILE A 1 60 ? -11.367 -84.605 -17.169 1.00 42.35 ? 70 ILE A CB 1 ATOM 443 C CG1 . ILE A 1 60 ? -10.298 -83.736 -17.831 1.00 49.15 ? 70 ILE A CG1 1 ATOM 444 C CG2 . ILE A 1 60 ? -10.775 -85.946 -16.760 1.00 45.76 ? 70 ILE A CG2 1 ATOM 445 C CD1 . ILE A 1 60 ? -9.702 -84.349 -19.081 1.00 52.12 ? 70 ILE A CD1 1 ATOM 446 N N . THR A 1 61 ? -14.445 -84.703 -16.597 1.00 39.55 ? 71 THR A N 1 ATOM 447 C CA . THR A 1 61 ? -15.537 -85.224 -15.782 1.00 42.65 ? 71 THR A CA 1 ATOM 448 C C . THR A 1 61 ? -16.812 -85.350 -16.607 1.00 45.16 ? 71 THR A C 1 ATOM 449 O O . THR A 1 61 ? -17.534 -86.341 -16.507 1.00 43.52 ? 71 THR A O 1 ATOM 450 C CB . THR A 1 61 ? -15.805 -84.329 -14.557 1.00 39.35 ? 71 THR A CB 1 ATOM 451 O OG1 . THR A 1 61 ? -16.043 -82.981 -14.987 1.00 87.03 ? 71 THR A OG1 1 ATOM 452 C CG2 . THR A 1 61 ? -14.615 -84.346 -13.626 1.00 37.78 ? 71 THR A CG2 1 ATOM 453 N N . GLY A 1 62 ? -17.091 -84.329 -17.408 1.00 42.62 ? 72 GLY A N 1 ATOM 454 C CA . GLY A 1 62 ? -18.197 -84.370 -18.345 1.00 44.50 ? 72 GLY A CA 1 ATOM 455 C C . GLY A 1 62 ? -19.540 -83.853 -17.860 1.00 45.64 ? 72 GLY A C 1 ATOM 456 O O . GLY A 1 62 ? -20.512 -84.607 -17.810 1.00 46.44 ? 72 GLY A O 1 ATOM 457 N N . PRO A 1 63 ? -19.615 -82.564 -17.493 1.00 50.21 ? 73 PRO A N 1 ATOM 458 C CA . PRO A 1 63 ? -20.945 -81.977 -17.319 1.00 49.62 ? 73 PRO A CA 1 ATOM 459 C C . PRO A 1 63 ? -21.626 -81.861 -18.678 1.00 55.44 ? 73 PRO A C 1 ATOM 460 O O . PRO A 1 63 ? -20.949 -82.038 -19.691 1.00 61.82 ? 73 PRO A O 1 ATOM 461 C CB . PRO A 1 63 ? -20.650 -80.600 -16.711 1.00 53.98 ? 73 PRO A CB 1 ATOM 462 C CG . PRO A 1 63 ? -19.273 -80.701 -16.163 1.00 53.18 ? 73 PRO A CG 1 ATOM 463 C CD . PRO A 1 63 ? -18.553 -81.638 -17.069 1.00 50.55 ? 73 PRO A CD 1 ATOM 464 N N . PRO A 1 64 ? -22.940 -81.580 -18.707 1.00 51.26 ? 74 PRO A N 1 ATOM 465 C CA . PRO A 1 64 ? -23.633 -81.431 -19.993 1.00 53.46 ? 74 PRO A CA 1 ATOM 466 C C . PRO A 1 64 ? -22.962 -80.427 -20.931 1.00 53.90 ? 74 PRO A C 1 ATOM 467 O O . PRO A 1 64 ? -22.996 -80.615 -22.145 1.00 58.31 ? 74 PRO A O 1 ATOM 468 C CB . PRO A 1 64 ? -25.024 -80.948 -19.580 1.00 55.19 ? 74 PRO A CB 1 ATOM 469 C CG . PRO A 1 64 ? -25.228 -81.539 -18.236 1.00 53.92 ? 74 PRO A CG 1 ATOM 470 C CD . PRO A 1 64 ? -23.878 -81.515 -17.571 1.00 51.50 ? 74 PRO A CD 1 ATOM 471 N N . GLN A 1 65 ? -22.366 -79.380 -20.370 1.00 53.01 ? 75 GLN A N 1 ATOM 472 C CA . GLN A 1 65 ? -21.721 -78.335 -21.161 1.00 53.36 ? 75 GLN A CA 1 ATOM 473 C C . GLN A 1 65 ? -20.570 -78.861 -22.025 1.00 52.43 ? 75 GLN A C 1 ATOM 474 O O . GLN A 1 65 ? -20.245 -78.269 -23.054 1.00 61.17 ? 75 GLN A O 1 ATOM 475 C CB . GLN A 1 65 ? -21.195 -77.225 -20.244 1.00 52.34 ? 75 GLN A CB 1 ATOM 476 C CG . GLN A 1 65 ? -22.156 -76.785 -19.151 1.00 55.16 ? 75 GLN A CG 1 ATOM 477 C CD . GLN A 1 65 ? -21.892 -77.473 -17.822 1.00 53.95 ? 75 GLN A CD 1 ATOM 478 O OE1 . GLN A 1 65 ? -22.747 -78.188 -17.299 1.00 51.49 ? 75 GLN A OE1 1 ATOM 479 N NE2 . GLN A 1 65 ? -20.707 -77.250 -17.265 1.00 49.30 ? 75 GLN A NE2 1 ATOM 480 N N . CYS A 1 66 ? -19.960 -79.969 -21.609 1.00 75.47 ? 76 CYS A N 1 ATOM 481 C CA . CYS A 1 66 ? -18.728 -80.446 -22.236 1.00 49.77 ? 76 CYS A CA 1 ATOM 482 C C . CYS A 1 66 ? -18.915 -81.752 -23.005 1.00 50.42 ? 76 CYS A C 1 ATOM 483 O O . CYS A 1 66 ? -17.938 -82.433 -23.324 1.00 49.47 ? 76 CYS A O 1 ATOM 484 C CB . CYS A 1 66 ? -17.640 -80.634 -21.175 1.00 47.43 ? 76 CYS A CB 1 ATOM 485 S SG . CYS A 1 66 ? -17.385 -79.211 -20.095 1.00 46.64 ? 76 CYS A SG 1 ATOM 486 N N . ASP A 1 67 ? -20.165 -82.094 -23.303 1.00 52.17 ? 77 ASP A N 1 ATOM 487 C CA . ASP A 1 67 ? -20.484 -83.360 -23.959 1.00 53.00 ? 77 ASP A CA 1 ATOM 488 C C . ASP A 1 67 ? -19.827 -83.488 -25.337 1.00 53.79 ? 77 ASP A C 1 ATOM 489 O O . ASP A 1 67 ? -19.540 -84.594 -25.795 1.00 53.84 ? 77 ASP A O 1 ATOM 490 C CB . ASP A 1 67 ? -22.002 -83.529 -24.084 1.00 55.02 ? 77 ASP A CB 1 ATOM 491 C CG . ASP A 1 67 ? -22.688 -83.705 -22.738 1.00 57.02 ? 77 ASP A CG 1 ATOM 492 O OD1 . ASP A 1 67 ? -22.045 -84.217 -21.797 1.00 52.41 ? 77 ASP A OD1 1 ATOM 493 O OD2 . ASP A 1 67 ? -23.877 -83.339 -22.626 1.00 63.07 1 77 ASP A OD2 1 ATOM 494 N N . GLN A 1 68 ? -19.592 -82.355 -25.991 1.00 59.71 ? 78 GLN A N 1 ATOM 495 C CA . GLN A 1 68 ? -18.982 -82.353 -27.315 1.00 66.45 ? 78 GLN A CA 1 ATOM 496 C C . GLN A 1 68 ? -17.464 -82.523 -27.234 1.00 72.00 ? 78 GLN A C 1 ATOM 497 O O . GLN A 1 68 ? -16.821 -82.860 -28.227 1.00 81.51 ? 78 GLN A O 1 ATOM 498 C CB . GLN A 1 68 ? -19.312 -81.057 -28.069 1.00 69.17 ? 78 GLN A CB 1 ATOM 499 C CG . GLN A 1 68 ? -20.678 -80.447 -27.761 1.00 75.01 ? 78 GLN A CG 1 ATOM 500 C CD . GLN A 1 68 ? -20.662 -79.561 -26.525 1.00 72.34 ? 78 GLN A CD 1 ATOM 501 O OE1 . GLN A 1 68 ? -21.059 -79.986 -25.439 1.00 68.70 ? 78 GLN A OE1 1 ATOM 502 N NE2 . GLN A 1 68 ? -20.203 -78.325 -26.684 1.00 65.41 ? 78 GLN A NE2 1 ATOM 503 N N . PHE A 1 69 ? -16.895 -82.289 -26.054 1.00 51.36 ? 79 PHE A N 1 ATOM 504 C CA . PHE A 1 69 ? -15.442 -82.221 -25.912 1.00 50.51 ? 79 PHE A CA 1 ATOM 505 C C . PHE A 1 69 ? -14.857 -83.352 -25.065 1.00 47.93 ? 79 PHE A C 1 ATOM 506 O O . PHE A 1 69 ? -13.711 -83.265 -24.620 1.00 47.75 ? 79 PHE A O 1 ATOM 507 C CB . PHE A 1 69 ? -15.043 -80.875 -25.304 1.00 52.48 ? 79 PHE A CB 1 ATOM 508 C CG . PHE A 1 69 ? -15.623 -79.692 -26.022 1.00 57.87 ? 79 PHE A CG 1 ATOM 509 C CD1 . PHE A 1 69 ? -15.261 -79.402 -27.328 1.00 59.80 ? 79 PHE A CD1 1 ATOM 510 C CD2 . PHE A 1 69 ? -16.535 -78.867 -25.384 1.00 58.99 ? 79 PHE A CD2 1 ATOM 511 C CE1 . PHE A 1 69 ? -15.800 -78.312 -27.984 1.00 52.97 ? 79 PHE A CE1 1 ATOM 512 C CE2 . PHE A 1 69 ? -17.075 -77.775 -26.032 1.00 60.95 ? 79 PHE A CE2 1 ATOM 513 C CZ . PHE A 1 69 ? -16.708 -77.497 -27.334 1.00 63.75 ? 79 PHE A CZ 1 ATOM 514 N N . LEU A 1 70 ? -15.639 -84.405 -24.839 1.00 63.83 ? 80 LEU A N 1 ATOM 515 C CA . LEU A 1 70 ? -15.214 -85.505 -23.973 1.00 46.97 ? 80 LEU A CA 1 ATOM 516 C C . LEU A 1 70 ? -13.972 -86.205 -24.519 1.00 46.43 ? 80 LEU A C 1 ATOM 517 O O . LEU A 1 70 ? -13.189 -86.774 -23.762 1.00 44.93 ? 80 LEU A O 1 ATOM 518 C CB . LEU A 1 70 ? -16.357 -86.508 -23.785 1.00 47.84 ? 80 LEU A CB 1 ATOM 519 C CG . LEU A 1 70 ? -17.620 -85.898 -23.167 1.00 52.65 ? 80 LEU A CG 1 ATOM 520 C CD1 . LEU A 1 70 ? -18.729 -86.921 -22.984 1.00 50.00 ? 80 LEU A CD1 1 ATOM 521 C CD2 . LEU A 1 70 ? -17.285 -85.238 -21.844 1.00 50.29 ? 80 LEU A CD2 1 ATOM 522 N N . GLU A 1 71 ? -13.791 -86.147 -25.835 1.00 47.79 ? 81 GLU A N 1 ATOM 523 C CA . GLU A 1 71 ? -12.597 -86.687 -26.475 1.00 49.70 ? 81 GLU A CA 1 ATOM 524 C C . GLU A 1 71 ? -12.087 -85.734 -27.550 1.00 53.38 ? 81 GLU A C 1 ATOM 525 O O . GLU A 1 71 ? -11.706 -86.167 -28.640 1.00 55.33 ? 81 GLU A O 1 ATOM 526 C CB . GLU A 1 71 ? -12.872 -88.063 -27.085 1.00 50.26 ? 81 GLU A CB 1 ATOM 527 C CG . GLU A 1 71 ? -13.175 -89.151 -26.072 1.00 58.86 ? 81 GLU A CG 1 ATOM 528 C CD . GLU A 1 71 ? -13.406 -90.501 -26.716 1.00 67.19 ? 81 GLU A CD 1 ATOM 529 O OE1 . GLU A 1 71 ? -12.412 -91.189 -27.025 1.00 69.77 ? 81 GLU A OE1 1 ATOM 530 O OE2 . GLU A 1 71 ? -14.582 -90.868 -26.921 1.00 71.29 1 81 GLU A OE2 1 ATOM 531 N N . PHE A 1 72 ? -12.075 -84.440 -27.240 1.00 47.78 ? 82 PHE A N 1 ATOM 532 C CA . PHE A 1 72 ? -11.738 -83.422 -28.229 1.00 48.60 ? 82 PHE A CA 1 ATOM 533 C C . PHE A 1 72 ? -10.276 -83.501 -28.643 1.00 47.79 ? 82 PHE A C 1 ATOM 534 O O . PHE A 1 72 ? -9.447 -84.064 -27.931 1.00 46.31 ? 82 PHE A O 1 ATOM 535 C CB . PHE A 1 72 ? -12.049 -82.018 -27.691 1.00 48.20 ? 82 PHE A CB 1 ATOM 536 C CG . PHE A 1 72 ? -10.993 -81.466 -26.770 1.00 50.63 ? 82 PHE A CG 1 ATOM 537 C CD1 . PHE A 1 72 ? -10.913 -81.888 -25.453 1.00 44.67 ? 82 PHE A CD1 1 ATOM 538 C CD2 . PHE A 1 72 ? -10.088 -80.516 -27.223 1.00 45.83 ? 82 PHE A CD2 1 ATOM 539 C CE1 . PHE A 1 72 ? -9.949 -81.379 -24.604 1.00 42.99 ? 82 PHE A CE1 1 ATOM 540 C CE2 . PHE A 1 72 ? -9.120 -80.004 -26.381 1.00 44.09 ? 82 PHE A CE2 1 ATOM 541 C CZ . PHE A 1 72 ? -9.051 -80.435 -25.068 1.00 46.79 ? 82 PHE A CZ 1 ATOM 542 N N . SER A 1 73 ? -9.975 -82.937 -29.807 1.00 54.54 ? 83 SER A N 1 ATOM 543 C CA . SER A 1 73 ? -8.619 -82.885 -30.337 1.00 56.85 ? 83 SER A CA 1 ATOM 544 C C . SER A 1 73 ? -8.378 -81.479 -30.858 1.00 58.40 ? 83 SER A C 1 ATOM 545 O O . SER A 1 73 ? -9.237 -80.919 -31.541 1.00 61.93 ? 83 SER A O 1 ATOM 546 C CB . SER A 1 73 ? -8.423 -83.918 -31.451 1.00 62.27 ? 83 SER A CB 1 ATOM 547 O OG . SER A 1 73 ? -7.097 -83.891 -31.955 1.00 73.78 ? 83 SER A OG 1 ATOM 548 N N . ALA A 1 74 ? -7.224 -80.900 -30.543 1.00 57.18 ? 84 ALA A N 1 ATOM 549 C CA . ALA A 1 74 ? -6.957 -79.519 -30.938 1.00 62.37 ? 84 ALA A CA 1 ATOM 550 C C . ALA A 1 74 ? -5.478 -79.148 -30.930 1.00 59.54 ? 84 ALA A C 1 ATOM 551 O O . ALA A 1 74 ? -4.660 -79.794 -30.275 1.00 53.29 ? 84 ALA A O 1 ATOM 552 C CB . ALA A 1 74 ? -7.724 -78.568 -30.029 1.00 63.58 ? 84 ALA A CB 1 ATOM 553 N N . ASP A 1 75 ? -5.157 -78.090 -31.668 1.00 57.70 ? 85 ASP A N 1 ATOM 554 C CA . ASP A 1 75 ? -3.834 -77.481 -31.643 1.00 56.15 ? 85 ASP A CA 1 ATOM 555 C C . ASP A 1 75 ? -3.913 -76.227 -30.785 1.00 54.26 ? 85 ASP A C 1 ATOM 556 O O . ASP A 1 75 ? -2.966 -75.868 -30.086 1.00 50.11 ? 85 ASP A O 1 ATOM 557 C CB . ASP A 1 75 ? -3.350 -77.136 -33.055 1.00 60.20 ? 85 ASP A CB 1 ATOM 558 C CG . ASP A 1 75 ? -3.329 -78.337 -33.979 1.00 69.42 ? 85 ASP A CG 1 ATOM 559 O OD1 . ASP A 1 75 ? -2.833 -79.404 -33.563 1.00 72.38 ? 85 ASP A OD1 1 ATOM 560 O OD2 . ASP A 1 75 ? -3.811 -78.211 -35.124 1.00 73.42 1 85 ASP A OD2 1 ATOM 561 N N . LEU A 1 76 ? -5.063 -75.566 -30.847 1.00 45.48 ? 86 LEU A N 1 ATOM 562 C CA . LEU A 1 76 ? -5.294 -74.350 -30.081 1.00 47.76 ? 86 LEU A CA 1 ATOM 563 C C . LEU A 1 76 ? -6.562 -74.484 -29.246 1.00 48.41 ? 86 LEU A C 1 ATOM 564 O O . LEU A 1 76 ? -7.642 -74.742 -29.778 1.00 50.22 ? 86 LEU A O 1 ATOM 565 C CB . LEU A 1 76 ? -5.392 -73.142 -31.016 1.00 51.06 ? 86 LEU A CB 1 ATOM 566 C CG . LEU A 1 76 ? -5.677 -71.796 -30.351 1.00 50.22 ? 86 LEU A CG 1 ATOM 567 C CD1 . LEU A 1 76 ? -4.586 -71.471 -29.351 1.00 49.25 ? 86 LEU A CD1 1 ATOM 568 C CD2 . LEU A 1 76 ? -5.794 -70.689 -31.383 1.00 47.01 ? 86 LEU A CD2 1 ATOM 569 N N . ILE A 1 77 ? -6.422 -74.303 -27.937 1.00 43.56 ? 87 ILE A N 1 ATOM 570 C CA . ILE A 1 77 ? -7.542 -74.447 -27.014 1.00 43.71 ? 87 ILE A CA 1 ATOM 571 C C . ILE A 1 77 ? -7.925 -73.083 -26.451 1.00 43.81 ? 87 ILE A C 1 ATOM 572 O O . ILE A 1 77 ? -7.064 -72.321 -26.015 1.00 42.77 ? 87 ILE A O 1 ATOM 573 C CB . ILE A 1 77 ? -7.195 -75.410 -25.858 1.00 42.23 ? 87 ILE A CB 1 ATOM 574 C CG1 . ILE A 1 77 ? -6.752 -76.766 -26.411 1.00 42.22 ? 87 ILE A CG1 1 ATOM 575 C CG2 . ILE A 1 77 ? -8.376 -75.575 -24.917 1.00 42.44 ? 87 ILE A CG2 1 ATOM 576 C CD1 . ILE A 1 77 ? -6.324 -77.760 -25.348 1.00 40.86 ? 87 ILE A CD1 1 ATOM 577 N N . ILE A 1 78 ? -9.218 -72.776 -26.468 1.00 45.20 ? 88 ILE A N 1 ATOM 578 C CA . ILE A 1 78 ? -9.693 -71.476 -26.009 1.00 46.82 ? 88 ILE A CA 1 ATOM 579 C C . ILE A 1 78 ? -10.680 -71.598 -24.857 1.00 45.73 ? 88 ILE A C 1 ATOM 580 O O . ILE A 1 78 ? -11.762 -72.162 -25.013 1.00 49.86 ? 88 ILE A O 1 ATOM 581 C CB . ILE A 1 78 ? -10.365 -70.689 -27.151 1.00 49.48 ? 88 ILE A CB 1 ATOM 582 C CG1 . ILE A 1 78 ? -9.432 -70.596 -28.359 1.00 47.74 ? 88 ILE A CG1 1 ATOM 583 C CG2 . ILE A 1 78 ? -10.777 -69.301 -26.677 1.00 48.21 ? 88 ILE A CG2 1 ATOM 584 C CD1 . ILE A 1 78 ? -10.035 -69.881 -29.545 1.00 52.03 ? 88 ILE A CD1 1 ATOM 585 N N . GLU A 1 79 ? -10.297 -71.072 -23.699 1.00 44.60 ? 89 GLU A N 1 ATOM 586 C CA . GLU A 1 79 ? -11.200 -71.009 -22.561 1.00 46.43 ? 89 GLU A CA 1 ATOM 587 C C . GLU A 1 79 ? -12.020 -69.729 -22.624 1.00 47.61 ? 89 GLU A C 1 ATOM 588 O O . GLU A 1 79 ? -11.529 -68.689 -23.061 1.00 47.22 ? 89 GLU A O 1 ATOM 589 C CB . GLU A 1 79 ? -10.430 -71.080 -21.241 1.00 43.04 ? 89 GLU A CB 1 ATOM 590 C CG . GLU A 1 79 ? -9.495 -72.268 -21.121 1.00 44.24 ? 89 GLU A CG 1 ATOM 591 C CD . GLU A 1 79 ? -8.729 -72.273 -19.814 1.00 44.98 ? 89 GLU A CD 1 ATOM 592 O OE1 . GLU A 1 79 ? -9.360 -72.477 -18.756 1.00 42.32 ? 89 GLU A OE1 1 ATOM 593 O OE2 . GLU A 1 79 ? -7.498 -72.072 -19.845 1.00 48.25 1 89 GLU A OE2 1 ATOM 594 N N . ARG A 1 80 ? -13.270 -69.809 -22.186 1.00 48.44 ? 90 ARG A N 1 ATOM 595 C CA . ARG A 1 80 ? -14.137 -68.642 -22.138 1.00 53.84 ? 90 ARG A CA 1 ATOM 596 C C . ARG A 1 80 ? -14.557 -68.364 -20.703 1.00 54.48 ? 90 ARG A C 1 ATOM 597 O O . ARG A 1 80 ? -14.648 -69.283 -19.890 1.00 60.02 ? 90 ARG A O 1 ATOM 598 C CB . ARG A 1 80 ? -15.361 -68.846 -23.032 1.00 51.27 ? 90 ARG A CB 1 ATOM 599 C CG . ARG A 1 80 ? -15.013 -69.128 -24.481 1.00 51.79 ? 90 ARG A CG 1 ATOM 600 C CD . ARG A 1 80 ? -14.490 -67.878 -25.162 1.00 54.01 ? 90 ARG A CD 1 ATOM 601 N NE . ARG A 1 80 ? -14.104 -68.124 -26.547 1.00 59.87 ? 90 ARG A NE 1 ATOM 602 C CZ . ARG A 1 80 ? -13.703 -67.175 -27.385 1.00 59.19 ? 90 ARG A CZ 1 ATOM 603 N NH1 . ARG A 1 80 ? -13.634 -65.915 -26.977 1.00 58.65 1 90 ARG A NH1 1 ATOM 604 N NH2 . ARG A 1 80 ? -13.366 -67.484 -28.629 1.00 57.95 ? 90 ARG A NH2 1 ATOM 605 N N . ARG A 1 81 ? -14.801 -67.095 -20.392 1.00 54.98 ? 91 ARG A N 1 ATOM 606 C CA . ARG A 1 81 ? -15.154 -66.698 -19.034 1.00 55.29 ? 91 ARG A CA 1 ATOM 607 C C . ARG A 1 81 ? -16.465 -67.340 -18.584 1.00 53.97 ? 91 ARG A C 1 ATOM 608 O O . ARG A 1 81 ? -16.657 -67.623 -17.401 1.00 53.73 ? 91 ARG A O 1 ATOM 609 C CB . ARG A 1 81 ? -15.249 -65.172 -18.929 1.00 57.21 ? 91 ARG A CB 1 ATOM 610 C CG . ARG A 1 81 ? -15.628 -64.673 -17.539 1.00 60.25 ? 91 ARG A CG 1 ATOM 611 C CD . ARG A 1 81 ? -15.729 -63.156 -17.474 1.00 65.28 ? 91 ARG A CD 1 ATOM 612 N NE . ARG A 1 81 ? -14.468 -62.539 -17.073 1.00 67.11 ? 91 ARG A NE 1 ATOM 613 C CZ . ARG A 1 81 ? -13.626 -61.945 -17.911 1.00 68.58 ? 91 ARG A CZ 1 ATOM 614 N NH1 . ARG A 1 81 ? -13.911 -61.882 -19.204 1.00 68.78 1 91 ARG A NH1 1 ATOM 615 N NH2 . ARG A 1 81 ? -12.500 -61.412 -17.458 1.00 65.52 ? 91 ARG A NH2 1 ATOM 616 N N . GLU A 1 82 ? -17.355 -67.590 -19.538 1.00 52.45 ? 92 GLU A N 1 ATOM 617 C CA . GLU A 1 82 ? -18.644 -68.199 -19.232 1.00 55.17 ? 92 GLU A CA 1 ATOM 618 C C . GLU A 1 82 ? -18.500 -69.691 -18.955 1.00 52.19 ? 92 GLU A C 1 ATOM 619 O O . GLU A 1 82 ? -19.439 -70.333 -18.487 1.00 59.30 ? 92 GLU A O 1 ATOM 620 C CB . GLU A 1 82 ? -19.640 -67.971 -20.373 1.00 56.01 ? 92 GLU A CB 1 ATOM 621 C CG . GLU A 1 82 ? -19.282 -68.668 -21.676 1.00 64.99 ? 92 GLU A CG 1 ATOM 622 C CD . GLU A 1 82 ? -18.627 -67.739 -22.679 1.00 65.31 ? 92 GLU A CD 1 ATOM 623 O OE1 . GLU A 1 82 ? -18.128 -66.672 -22.267 1.00 63.95 ? 92 GLU A OE1 1 ATOM 624 O OE2 . GLU A 1 82 ? -18.611 -68.078 -23.881 1.00 65.75 1 92 GLU A OE2 1 ATOM 625 N N . GLY A 1 83 ? -17.322 -70.234 -19.252 1.00 57.15 ? 93 GLY A N 1 ATOM 626 C CA . GLY A 1 83 ? -17.048 -71.641 -19.028 1.00 50.15 ? 93 GLY A CA 1 ATOM 627 C C . GLY A 1 83 ? -17.184 -72.061 -17.578 1.00 50.15 ? 93 GLY A C 1 ATOM 628 O O . GLY A 1 83 ? -16.917 -71.280 -16.664 1.00 47.71 ? 93 GLY A O 1 ATOM 629 N N . SER A 1 84 ? -17.605 -73.304 -17.372 1.00 51.94 ? 94 SER A N 1 ATOM 630 C CA . SER A 1 84 ? -17.721 -73.867 -16.033 1.00 46.73 ? 94 SER A CA 1 ATOM 631 C C . SER A 1 84 ? -17.334 -75.340 -16.047 1.00 47.66 ? 94 SER A C 1 ATOM 632 O O . SER A 1 84 ? -17.753 -76.092 -16.926 1.00 46.06 ? 94 SER A O 1 ATOM 633 C CB . SER A 1 84 ? -19.146 -73.695 -15.498 1.00 48.31 ? 94 SER A CB 1 ATOM 634 O OG . SER A 1 84 ? -19.223 -74.033 -14.124 1.00 47.46 ? 94 SER A OG 1 ATOM 635 N N . ASP A 1 85 ? -16.536 -75.745 -15.065 1.00 43.77 ? 95 ASP A N 1 ATOM 636 C CA . ASP A 1 85 ? -16.062 -77.122 -14.968 1.00 42.51 ? 95 ASP A CA 1 ATOM 637 C C . ASP A 1 85 ? -17.095 -78.023 -14.300 1.00 42.79 ? 95 ASP A C 1 ATOM 638 O O . ASP A 1 85 ? -16.893 -79.231 -14.175 1.00 41.95 ? 95 ASP A O 1 ATOM 639 C CB . ASP A 1 85 ? -14.749 -77.183 -14.179 1.00 40.74 ? 95 ASP A CB 1 ATOM 640 C CG . ASP A 1 85 ? -13.683 -76.256 -14.731 1.00 45.41 ? 95 ASP A CG 1 ATOM 641 O OD1 . ASP A 1 85 ? -13.100 -75.492 -13.934 1.00 48.07 ? 95 ASP A OD1 1 ATOM 642 O OD2 . ASP A 1 85 ? -13.421 -76.294 -15.950 1.00 44.34 1 95 ASP A OD2 1 ATOM 643 N N . VAL A 1 86 ? -18.210 -77.432 -13.887 1.00 56.80 ? 96 VAL A N 1 ATOM 644 C CA . VAL A 1 86 ? -19.074 -78.065 -12.903 1.00 44.19 ? 96 VAL A CA 1 ATOM 645 C C . VAL A 1 86 ? -20.564 -77.933 -13.227 1.00 48.90 ? 96 VAL A C 1 ATOM 646 O O . VAL A 1 86 ? -21.015 -76.903 -13.731 1.00 52.57 ? 96 VAL A O 1 ATOM 647 C CB . VAL A 1 86 ? -18.785 -77.465 -11.496 1.00 43.56 ? 96 VAL A CB 1 ATOM 648 C CG1 . VAL A 1 86 ? -20.065 -77.110 -10.755 1.00 87.74 ? 96 VAL A CG1 1 ATOM 649 C CG2 . VAL A 1 86 ? -17.927 -78.413 -10.676 1.00 41.75 ? 96 VAL A CG2 1 ATOM 650 N N . CYS A 1 87 ? -21.313 -79.001 -12.959 1.00 47.33 ? 97 CYS A N 1 ATOM 651 C CA . CYS A 1 87 ? -22.769 -78.941 -12.921 1.00 50.84 ? 97 CYS A CA 1 ATOM 652 C C . CYS A 1 87 ? -23.204 -78.988 -11.461 1.00 51.43 ? 97 CYS A C 1 ATOM 653 O O . CYS A 1 87 ? -23.751 -78.018 -10.942 1.00 54.28 ? 97 CYS A O 1 ATOM 654 C CB . CYS A 1 87 ? -23.400 -80.082 -13.721 1.00 48.70 ? 97 CYS A CB 1 ATOM 655 S SG . CYS A 1 87 ? -22.705 -81.709 -13.393 1.00 49.39 ? 97 CYS A SG 1 ATOM 656 N N . TYR A 1 88 ? -22.953 -80.115 -10.799 1.00 46.42 ? 98 TYR A N 1 ATOM 657 C CA . TYR A 1 88 ? -23.105 -80.190 -9.349 1.00 45.85 ? 98 TYR A CA 1 ATOM 658 C C . TYR A 1 88 ? -21.977 -79.381 -8.723 1.00 46.92 ? 98 TYR A C 1 ATOM 659 O O . TYR A 1 88 ? -20.805 -79.640 -8.999 1.00 45.87 ? 98 TYR A O 1 ATOM 660 C CB . TYR A 1 88 ? -23.073 -81.643 -8.857 1.00 44.67 ? 98 TYR A CB 1 ATOM 661 C CG . TYR A 1 88 ? -23.504 -81.829 -7.415 1.00 44.43 ? 98 TYR A CG 1 ATOM 662 C CD1 . TYR A 1 88 ? -22.641 -81.531 -6.367 1.00 43.28 ? 98 TYR A CD1 1 ATOM 663 C CD2 . TYR A 1 88 ? -24.768 -82.313 -7.103 1.00 45.45 ? 98 TYR A CD2 1 ATOM 664 C CE1 . TYR A 1 88 ? -23.026 -81.699 -5.054 1.00 46.69 ? 98 TYR A CE1 1 ATOM 665 C CE2 . TYR A 1 88 ? -25.164 -82.485 -5.789 1.00 48.44 ? 98 TYR A CE2 1 ATOM 666 C CZ . TYR A 1 88 ? -24.287 -82.176 -4.769 1.00 51.51 ? 98 TYR A CZ 1 ATOM 667 O OH . TYR A 1 88 ? -24.665 -82.342 -3.458 1.00 49.59 ? 98 TYR A OH 1 ATOM 668 N N . PRO A 1 89 ? -22.330 -78.403 -7.874 1.00 49.13 ? 99 PRO A N 1 ATOM 669 C CA . PRO A 1 89 ? -21.386 -77.449 -7.281 1.00 47.06 ? 99 PRO A CA 1 ATOM 670 C C . PRO A 1 89 ? -20.171 -78.120 -6.658 1.00 46.05 ? 99 PRO A C 1 ATOM 671 O O . PRO A 1 89 ? -20.298 -79.106 -5.932 1.00 51.90 ? 99 PRO A O 1 ATOM 672 C CB . PRO A 1 89 ? -22.226 -76.740 -6.208 1.00 49.15 ? 99 PRO A CB 1 ATOM 673 C CG . PRO A 1 89 ? -23.430 -77.600 -6.013 1.00 50.92 ? 99 PRO A CG 1 ATOM 674 C CD . PRO A 1 89 ? -23.690 -78.214 -7.344 1.00 52.39 ? 99 PRO A CD 1 ATOM 675 N N . GLY A 1 90 ? -18.996 -77.579 -6.953 1.00 44.45 ? 100 GLY A N 1 ATOM 676 C CA . GLY A 1 90 ? -17.755 -78.122 -6.439 1.00 43.47 ? 100 GLY A CA 1 ATOM 677 C C . GLY A 1 90 ? -16.553 -77.554 -7.162 1.00 43.82 ? 100 GLY A C 1 ATOM 678 O O . GLY A 1 90 ? -16.687 -76.667 -8.003 1.00 43.38 ? 100 GLY A O 1 ATOM 679 N N . LYS A 1 91 ? -15.374 -78.076 -6.847 1.00 53.65 ? 101 LYS A N 1 ATOM 680 C CA . LYS A 1 91 ? -14.143 -77.577 -7.443 1.00 58.44 ? 101 LYS A CA 1 ATOM 681 C C . LYS A 1 91 ? -13.041 -78.628 -7.428 1.00 63.64 ? 101 LYS A C 1 ATOM 682 O O . LYS A 1 91 ? -13.071 -79.560 -6.628 1.00 68.18 ? 101 LYS A O 1 ATOM 683 C CB . LYS A 1 91 ? -13.684 -76.317 -6.708 1.00 52.41 ? 101 LYS A CB 1 ATOM 684 C CG . LYS A 1 91 ? -13.308 -76.556 -5.257 1.00 50.01 ? 101 LYS A CG 1 ATOM 685 C CD . LYS A 1 91 ? -12.980 -75.251 -4.555 1.00 58.77 ? 101 LYS A CD 1 ATOM 686 C CE . LYS A 1 91 ? -11.806 -74.545 -5.210 1.00 61.80 ? 101 LYS A CE 1 ATOM 687 N NZ . LYS A 1 91 ? -11.415 -73.317 -4.464 1.00 66.11 1 101 LYS A NZ 1 ATOM 688 N N . PHE A 1 92 ? -12.067 -78.471 -8.316 1.00 56.02 ? 102 PHE A N 1 ATOM 689 C CA . PHE A 1 92 ? -10.929 -79.377 -8.356 1.00 46.35 ? 102 PHE A CA 1 ATOM 690 C C . PHE A 1 92 ? -9.881 -78.984 -7.326 1.00 47.10 ? 102 PHE A C 1 ATOM 691 O O . PHE A 1 92 ? -9.707 -77.804 -7.019 1.00 55.61 ? 102 PHE A O 1 ATOM 692 C CB . PHE A 1 92 ? -10.300 -79.394 -9.753 1.00 41.78 ? 102 PHE A CB 1 ATOM 693 C CG . PHE A 1 92 ? -11.005 -80.288 -10.733 1.00 42.74 ? 102 PHE A CG 1 ATOM 694 C CD1 . PHE A 1 92 ? -12.234 -79.934 -11.267 1.00 48.75 ? 102 PHE A CD1 1 ATOM 695 C CD2 . PHE A 1 92 ? -10.422 -81.480 -11.130 1.00 42.00 ? 102 PHE A CD2 1 ATOM 696 C CE1 . PHE A 1 92 ? -12.872 -80.761 -12.174 1.00 49.11 ? 102 PHE A CE1 1 ATOM 697 C CE2 . PHE A 1 92 ? -11.052 -82.310 -12.034 1.00 44.78 ? 102 PHE A CE2 1 ATOM 698 C CZ . PHE A 1 92 ? -12.278 -81.951 -12.557 1.00 46.97 ? 102 PHE A CZ 1 ATOM 699 N N . VAL A 1 93 ? -9.196 -79.982 -6.781 1.00 41.79 ? 103 VAL A N 1 ATOM 700 C CA . VAL A 1 93 ? -8.022 -79.739 -5.959 1.00 43.29 ? 103 VAL A CA 1 ATOM 701 C C . VAL A 1 93 ? -6.837 -79.630 -6.903 1.00 42.76 ? 103 VAL A C 1 ATOM 702 O O . VAL A 1 93 ? -6.685 -80.459 -7.803 1.00 37.46 ? 103 VAL A O 1 ATOM 703 C CB . VAL A 1 93 ? -7.800 -80.855 -4.920 1.00 48.49 ? 103 VAL A CB 1 ATOM 704 C CG1 . VAL A 1 93 ? -6.501 -80.638 -4.161 1.00 47.87 ? 103 VAL A CG1 1 ATOM 705 C CG2 . VAL A 1 93 ? -8.967 -80.908 -3.958 1.00 52.54 ? 103 VAL A CG2 1 ATOM 706 N N . ASN A 1 94 ? -6.016 -78.601 -6.707 1.00 39.23 ? 104 ASN A N 1 ATOM 707 C CA . ASN A 1 94 ? -4.916 -78.289 -7.616 1.00 46.29 ? 104 ASN A CA 1 ATOM 708 C C . ASN A 1 94 ? -5.429 -78.124 -9.045 1.00 37.16 ? 104 ASN A C 1 ATOM 709 O O . ASN A 1 94 ? -4.949 -78.773 -9.972 1.00 39.56 ? 104 ASN A O 1 ATOM 710 C CB . ASN A 1 94 ? -3.833 -79.371 -7.546 1.00 50.10 ? 104 ASN A CB 1 ATOM 711 C CG . ASN A 1 94 ? -3.049 -79.327 -6.245 1.00 64.84 ? 104 ASN A CG 1 ATOM 712 O OD1 . ASN A 1 94 ? -3.373 -78.564 -5.334 1.00 67.66 ? 104 ASN A OD1 1 ATOM 713 N ND2 . ASN A 1 94 ? -2.017 -80.156 -6.149 1.00 73.49 ? 104 ASN A ND2 1 ATOM 714 N N . GLU A 1 95 ? -6.414 -77.245 -9.204 1.00 36.90 ? 105 GLU A N 1 ATOM 715 C CA . GLU A 1 95 ? -7.093 -77.044 -10.479 1.00 35.75 ? 105 GLU A CA 1 ATOM 716 C C . GLU A 1 95 ? -6.179 -76.445 -11.543 1.00 40.47 ? 105 GLU A C 1 ATOM 717 O O . GLU A 1 95 ? -6.190 -76.884 -12.691 1.00 38.35 ? 105 GLU A O 1 ATOM 718 C CB . GLU A 1 95 ? -8.324 -76.149 -10.283 1.00 36.11 ? 105 GLU A CB 1 ATOM 719 C CG . GLU A 1 95 ? -8.053 -74.899 -9.450 1.00 37.44 ? 105 GLU A CG 1 ATOM 720 C CD . GLU A 1 95 ? -9.288 -74.046 -9.223 1.00 42.52 ? 105 GLU A CD 1 ATOM 721 O OE1 . GLU A 1 95 ? -9.893 -73.594 -10.216 1.00 38.02 ? 105 GLU A OE1 1 ATOM 722 O OE2 . GLU A 1 95 ? -9.652 -73.828 -8.049 1.00 49.00 1 105 GLU A OE2 1 ATOM 723 N N . GLU A 1 96 ? -5.396 -75.441 -11.165 1.00 36.28 ? 106 GLU A N 1 ATOM 724 C CA . GLU A 1 96 ? -4.601 -74.708 -12.141 1.00 41.31 ? 106 GLU A CA 1 ATOM 725 C C . GLU A 1 96 ? -3.492 -75.562 -12.745 1.00 39.84 ? 106 GLU A C 1 ATOM 726 O O . GLU A 1 96 ? -3.193 -75.448 -13.932 1.00 40.41 ? 106 GLU A O 1 ATOM 727 C CB . GLU A 1 96 ? -4.008 -73.447 -11.516 1.00 37.41 ? 106 GLU A CB 1 ATOM 728 C CG . GLU A 1 96 ? -3.635 -72.408 -12.555 1.00 45.87 ? 106 GLU A CG 1 ATOM 729 C CD . GLU A 1 96 ? -4.825 -71.961 -13.381 1.00 45.25 ? 106 GLU A CD 1 ATOM 730 O OE1 . GLU A 1 96 ? -5.954 -71.936 -12.848 1.00 36.97 ? 106 GLU A OE1 1 ATOM 731 O OE2 . GLU A 1 96 ? -4.630 -71.659 -14.576 1.00 52.88 1 106 GLU A OE2 1 ATOM 732 N N . ALA A 1 97 ? -2.880 -76.411 -11.926 1.00 42.45 ? 107 ALA A N 1 ATOM 733 C CA . ALA A 1 97 ? -1.874 -77.342 -12.422 1.00 44.33 ? 107 ALA A CA 1 ATOM 734 C C . ALA A 1 97 ? -2.484 -78.236 -13.496 1.00 44.18 ? 107 ALA A C 1 ATOM 735 O O . ALA A 1 97 ? -1.868 -78.495 -14.529 1.00 39.09 ? 107 ALA A O 1 ATOM 736 C CB . ALA A 1 97 ? -1.311 -78.174 -11.286 1.00 37.87 ? 107 ALA A CB 1 ATOM 737 N N . LEU A 1 98 ? -3.703 -78.699 -13.236 1.00 41.97 ? 108 LEU A N 1 ATOM 738 C CA . LEU A 1 98 ? -4.412 -79.575 -14.159 1.00 42.07 ? 108 LEU A CA 1 ATOM 739 C C . LEU A 1 98 ? -4.769 -78.845 -15.456 1.00 39.98 ? 108 LEU A C 1 ATOM 740 O O . LEU A 1 98 ? -4.715 -79.429 -16.538 1.00 43.91 ? 108 LEU A O 1 ATOM 741 C CB . LEU A 1 98 ? -5.673 -80.135 -13.491 1.00 43.04 ? 108 LEU A CB 1 ATOM 742 C CG . LEU A 1 98 ? -6.492 -81.163 -14.277 1.00 40.12 ? 108 LEU A CG 1 ATOM 743 C CD1 . LEU A 1 98 ? -5.624 -82.333 -14.703 1.00 40.37 ? 108 LEU A CD1 1 ATOM 744 C CD2 . LEU A 1 98 ? -7.673 -81.655 -13.457 1.00 37.96 ? 108 LEU A CD2 1 ATOM 745 N N . ARG A 1 99 ? -5.143 -77.573 -15.342 1.00 36.65 ? 109 ARG A N 1 ATOM 746 C CA . ARG A 1 99 ? -5.462 -76.759 -16.513 1.00 38.43 ? 109 ARG A CA 1 ATOM 747 C C . ARG A 1 99 ? -4.247 -76.619 -17.418 1.00 41.02 ? 109 ARG A C 1 ATOM 748 O O . ARG A 1 99 ? -4.343 -76.783 -18.631 1.00 44.84 ? 109 ARG A O 1 ATOM 749 C CB . ARG A 1 99 ? -5.964 -75.375 -16.092 1.00 34.03 ? 109 ARG A CB 1 ATOM 750 C CG . ARG A 1 99 ? -7.290 -75.393 -15.366 1.00 34.01 ? 109 ARG A CG 1 ATOM 751 C CD . ARG A 1 99 ? -7.896 -74.008 -15.230 1.00 34.71 ? 109 ARG A CD 1 ATOM 752 N NE . ARG A 1 99 ? -9.208 -74.070 -14.595 1.00 43.30 ? 109 ARG A NE 1 ATOM 753 C CZ . ARG A 1 99 ? -9.406 -73.970 -13.285 1.00 37.56 ? 109 ARG A CZ 1 ATOM 754 N NH1 . ARG A 1 99 ? -8.377 -73.800 -12.468 1.00 39.31 1 109 ARG A NH1 1 ATOM 755 N NH2 . ARG A 1 99 ? -10.633 -74.042 -12.791 1.00 36.40 ? 109 ARG A NH2 1 ATOM 756 N N . GLN A 1 100 ? -3.107 -76.316 -16.808 1.00 34.61 ? 110 GLN A N 1 ATOM 757 C CA . GLN A 1 100 ? -1.857 -76.123 -17.531 1.00 37.06 ? 110 GLN A CA 1 ATOM 758 C C . GLN A 1 100 ? -1.475 -77.392 -18.291 1.00 40.97 ? 110 GLN A C 1 ATOM 759 O O . GLN A 1 100 ? -0.900 -77.328 -19.377 1.00 45.40 ? 110 GLN A O 1 ATOM 760 C CB . GLN A 1 100 ? -0.747 -75.714 -16.556 1.00 36.13 ? 110 GLN A CB 1 ATOM 761 C CG . GLN A 1 100 ? -0.970 -74.350 -15.904 1.00 36.41 ? 110 GLN A CG 1 ATOM 762 C CD . GLN A 1 100 ? -0.005 -74.074 -14.763 1.00 37.55 ? 110 GLN A CD 1 ATOM 763 O OE1 . GLN A 1 100 ? 0.811 -74.921 -14.405 1.00 38.18 ? 110 GLN A OE1 1 ATOM 764 N NE2 . GLN A 1 100 ? -0.104 -72.884 -14.179 1.00 38.14 ? 110 GLN A NE2 1 ATOM 765 N N . ILE A 1 101 ? -1.807 -78.543 -17.712 1.00 35.19 ? 111 ILE A N 1 ATOM 766 C CA . ILE A 1 101 ? -1.540 -79.831 -18.342 1.00 35.58 ? 111 ILE A CA 1 ATOM 767 C C . ILE A 1 101 ? -2.441 -80.042 -19.562 1.00 36.95 ? 111 ILE A C 1 ATOM 768 O O . ILE A 1 101 ? -1.983 -80.477 -20.619 1.00 40.38 ? 111 ILE A O 1 ATOM 769 C CB . ILE A 1 101 ? -1.737 -80.997 -17.340 1.00 35.64 ? 111 ILE A CB 1 ATOM 770 C CG1 . ILE A 1 101 ? -0.685 -80.932 -16.230 1.00 36.56 ? 111 ILE A CG1 1 ATOM 771 C CG2 . ILE A 1 101 ? -1.673 -82.342 -18.050 1.00 36.15 ? 111 ILE A CG2 1 ATOM 772 C CD1 . ILE A 1 101 ? -0.842 -81.995 -15.155 1.00 36.95 ? 111 ILE A CD1 1 ATOM 773 N N . LEU A 1 102 ? -3.720 -79.711 -19.417 1.00 37.54 ? 112 LEU A N 1 ATOM 774 C CA . LEU A 1 102 ? -4.691 -79.929 -20.485 1.00 43.86 ? 112 LEU A CA 1 ATOM 775 C C . LEU A 1 102 ? -4.541 -78.919 -21.626 1.00 45.99 ? 112 LEU A C 1 ATOM 776 O O . LEU A 1 102 ? -4.872 -79.223 -22.771 1.00 49.67 ? 112 LEU A O 1 ATOM 777 C CB . LEU A 1 102 ? -6.115 -79.888 -19.922 1.00 41.54 ? 112 LEU A CB 1 ATOM 778 C CG . LEU A 1 102 ? -6.439 -80.979 -18.896 1.00 37.46 ? 112 LEU A CG 1 ATOM 779 C CD1 . LEU A 1 102 ? -7.882 -80.903 -18.424 1.00 34.44 ? 112 LEU A CD1 1 ATOM 780 C CD2 . LEU A 1 102 ? -6.139 -82.350 -19.472 1.00 39.00 ? 112 LEU A CD2 1 ATOM 781 N N . ARG A 1 103 ? -4.042 -77.725 -21.313 1.00 40.42 ? 113 ARG A N 1 ATOM 782 C CA . ARG A 1 103 ? -3.870 -76.679 -22.321 1.00 37.84 ? 113 ARG A CA 1 ATOM 783 C C . ARG A 1 103 ? -2.867 -77.076 -23.402 1.00 38.29 ? 113 ARG A C 1 ATOM 784 O O . ARG A 1 103 ? -2.945 -76.597 -24.533 1.00 45.66 ? 113 ARG A O 1 ATOM 785 C CB . ARG A 1 103 ? -3.425 -75.367 -21.668 1.00 35.65 ? 113 ARG A CB 1 ATOM 786 C CG . ARG A 1 103 ? -4.514 -74.645 -20.895 1.00 35.20 ? 113 ARG A CG 1 ATOM 787 C CD . ARG A 1 103 ? -4.077 -73.248 -20.490 1.00 35.46 ? 113 ARG A CD 1 ATOM 788 N NE . ARG A 1 103 ? -5.056 -72.599 -19.624 1.00 42.72 ? 113 ARG A NE 1 ATOM 789 C CZ . ARG A 1 103 ? -4.866 -72.361 -18.330 1.00 40.83 ? 113 ARG A CZ 1 ATOM 790 N NH1 . ARG A 1 103 ? -3.726 -72.710 -17.751 1.00 44.75 1 113 ARG A NH1 1 ATOM 791 N NH2 . ARG A 1 103 ? -5.811 -71.768 -17.615 1.00 35.63 ? 113 ARG A NH2 1 ATOM 792 N N . GLU A 1 104 ? -1.928 -77.949 -23.051 1.00 43.09 ? 114 GLU A N 1 ATOM 793 C CA . GLU A 1 104 ? -0.903 -78.384 -23.994 1.00 51.46 ? 114 GLU A CA 1 ATOM 794 C C . GLU A 1 104 ? -1.003 -79.882 -24.272 1.00 51.45 ? 114 GLU A C 1 ATOM 795 O O . GLU A 1 104 ? -0.037 -80.507 -24.708 1.00 52.92 ? 114 GLU A O 1 ATOM 796 C CB . GLU A 1 104 ? 0.496 -78.042 -23.471 1.00 58.63 ? 114 GLU A CB 1 ATOM 797 C CG . GLU A 1 104 ? 0.870 -78.730 -22.168 1.00 69.82 ? 114 GLU A CG 1 ATOM 798 C CD . GLU A 1 104 ? 2.293 -78.424 -21.736 1.00 83.91 ? 114 GLU A CD 1 ATOM 799 O OE1 . GLU A 1 104 ? 2.914 -77.510 -22.320 1.00 85.46 ? 114 GLU A OE1 1 ATOM 800 O OE2 . GLU A 1 104 ? 2.793 -79.104 -20.815 1.00 89.66 1 114 GLU A OE2 1 ATOM 801 N N . SER A 1 105 ? -2.179 -80.449 -24.027 1.00 51.46 ? 115 SER A N 1 ATOM 802 C CA . SER A 1 105 ? -2.382 -81.883 -24.186 1.00 49.93 ? 115 SER A CA 1 ATOM 803 C C . SER A 1 105 ? -2.600 -82.281 -25.640 1.00 52.72 ? 115 SER A C 1 ATOM 804 O O . SER A 1 105 ? -2.284 -83.400 -26.037 1.00 54.81 ? 115 SER A O 1 ATOM 805 C CB . SER A 1 105 ? -3.570 -82.347 -23.339 1.00 47.38 ? 115 SER A CB 1 ATOM 806 O OG . SER A 1 105 ? -4.719 -81.555 -23.586 1.00 42.69 ? 115 SER A OG 1 ATOM 807 N N . GLY A 1 106 ? -3.151 -81.366 -26.430 1.00 50.85 ? 116 GLY A N 1 ATOM 808 C CA . GLY A 1 106 ? -3.516 -81.678 -27.798 1.00 49.54 ? 116 GLY A CA 1 ATOM 809 C C . GLY A 1 106 ? -4.876 -82.343 -27.826 1.00 53.17 ? 116 GLY A C 1 ATOM 810 O O . GLY A 1 106 ? -5.285 -82.919 -28.836 1.00 54.51 ? 116 GLY A O 1 ATOM 811 N N . GLY A 1 107 ? -5.581 -82.250 -26.703 1.00 45.01 ? 117 GLY A N 1 ATOM 812 C CA . GLY A 1 107 ? -6.865 -82.905 -26.543 1.00 41.79 ? 117 GLY A CA 1 ATOM 813 C C . GLY A 1 107 ? -6.741 -84.164 -25.709 1.00 46.54 ? 117 GLY A C 1 ATOM 814 O O . GLY A 1 107 ? -5.655 -84.499 -25.239 1.00 45.32 ? 117 GLY A O 1 ATOM 815 N N . ILE A 1 108 ? -7.853 -84.868 -25.531 1.00 46.48 ? 118 ILE A N 1 ATOM 816 C CA . ILE A 1 108 ? -7.876 -86.047 -24.675 1.00 49.77 ? 118 ILE A CA 1 ATOM 817 C C . ILE A 1 108 ? -8.480 -87.267 -25.365 1.00 56.55 ? 118 ILE A C 1 ATOM 818 O O . ILE A 1 108 ? -9.415 -87.151 -26.157 1.00 55.09 ? 118 ILE A O 1 ATOM 819 C CB . ILE A 1 108 ? -8.663 -85.775 -23.377 1.00 41.77 ? 118 ILE A CB 1 ATOM 820 C CG1 . ILE A 1 108 ? -10.034 -85.176 -23.699 1.00 38.98 ? 118 ILE A CG1 1 ATOM 821 C CG2 . ILE A 1 108 ? -7.879 -84.846 -22.464 1.00 36.01 ? 118 ILE A CG2 1 ATOM 822 C CD1 . ILE A 1 108 ? -10.882 -84.876 -22.481 1.00 35.96 ? 118 ILE A CD1 1 ATOM 823 N N . ASP A 1 109 ? -7.922 -88.435 -25.067 1.00 62.06 ? 119 ASP A N 1 ATOM 824 C CA . ASP A 1 109 ? -8.496 -89.699 -25.509 1.00 64.39 ? 119 ASP A CA 1 ATOM 825 C C . ASP A 1 109 ? -9.008 -90.450 -24.288 1.00 62.50 ? 119 ASP A C 1 ATOM 826 O O . ASP A 1 109 ? -8.251 -90.714 -23.355 1.00 62.00 ? 119 ASP A O 1 ATOM 827 C CB . ASP A 1 109 ? -7.467 -90.539 -26.270 1.00 69.06 ? 119 ASP A CB 1 ATOM 828 C CG . ASP A 1 109 ? -8.021 -91.881 -26.712 1.00 76.30 ? 119 ASP A CG 1 ATOM 829 O OD1 . ASP A 1 109 ? -9.223 -91.949 -27.046 1.00 81.86 ? 119 ASP A OD1 1 ATOM 830 O OD2 . ASP A 1 109 ? -7.254 -92.867 -26.731 1.00 80.33 1 119 ASP A OD2 1 ATOM 831 N N . LYS A 1 110 ? -10.294 -90.784 -24.289 1.00 57.26 ? 120 LYS A N 1 ATOM 832 C CA . LYS A 1 110 ? -10.899 -91.461 -23.148 1.00 51.03 ? 120 LYS A CA 1 ATOM 833 C C . LYS A 1 110 ? -10.897 -92.971 -23.329 1.00 60.01 ? 120 LYS A C 1 ATOM 834 O O . LYS A 1 110 ? -11.056 -93.477 -24.440 1.00 68.41 ? 120 LYS A O 1 ATOM 835 C CB . LYS A 1 110 ? -12.328 -90.970 -22.924 1.00 44.02 ? 120 LYS A CB 1 ATOM 836 C CG . LYS A 1 110 ? -12.444 -89.533 -22.453 1.00 42.30 ? 120 LYS A CG 1 ATOM 837 C CD . LYS A 1 110 ? -12.447 -89.454 -20.936 1.00 40.85 ? 120 LYS A CD 1 ATOM 838 C CE . LYS A 1 110 ? -12.483 -88.012 -20.454 1.00 38.16 ? 120 LYS A CE 1 ATOM 839 N NZ . LYS A 1 110 ? -13.663 -87.279 -20.986 1.00 37.04 1 120 LYS A NZ 1 ATOM 840 N N . GLU A 1 111 ? -10.708 -93.683 -22.226 1.00 67.93 ? 121 GLU A N 1 ATOM 841 C CA . GLU A 1 111 ? -10.712 -95.138 -22.234 1.00 69.54 ? 121 GLU A CA 1 ATOM 842 C C . GLU A 1 111 ? -11.354 -95.665 -20.958 1.00 63.94 ? 121 GLU A C 1 ATOM 843 O O . GLU A 1 111 ? -11.039 -95.204 -19.861 1.00 64.56 ? 121 GLU A O 1 ATOM 844 C CB . GLU A 1 111 ? -9.285 -95.671 -22.386 1.00 76.10 ? 121 GLU A CB 1 ATOM 845 C CG . GLU A 1 111 ? -9.177 -97.184 -22.384 1.00 84.84 ? 121 GLU A CG 1 ATOM 846 C CD . GLU A 1 111 ? -7.738 -97.661 -22.441 1.00 94.74 ? 121 GLU A CD 1 ATOM 847 O OE1 . GLU A 1 111 ? -7.322 -98.408 -21.531 1.00 98.67 ? 121 GLU A OE1 1 ATOM 848 O OE2 . GLU A 1 111 ? -7.029 -97.301 -23.404 1.00 97.85 1 121 GLU A OE2 1 ATOM 849 N N . ALA A 1 112 ? -12.250 -96.634 -21.110 1.00 49.13 ? 122 ALA A N 1 ATOM 850 C CA . ALA A 1 112 ? -12.957 -97.222 -19.977 1.00 50.11 ? 122 ALA A CA 1 ATOM 851 C C . ALA A 1 112 ? -11.994 -97.824 -18.962 1.00 48.18 ? 122 ALA A C 1 ATOM 852 O O . ALA A 1 112 ? -10.947 -98.357 -19.327 1.00 46.38 ? 122 ALA A O 1 ATOM 853 C CB . ALA A 1 112 ? -13.936 -98.278 -20.463 1.00 45.33 ? 122 ALA A CB 1 ATOM 854 N N . MET A 1 113 ? -12.355 -97.735 -17.688 1.00 43.04 ? 123 MET A N 1 ATOM 855 C CA . MET A 1 113 ? -11.519 -98.263 -16.620 1.00 49.36 ? 123 MET A CA 1 ATOM 856 C C . MET A 1 113 ? -12.039 -99.619 -16.157 1.00 54.62 ? 123 MET A C 1 ATOM 857 O O . MET A 1 113 ? -11.340 -100.366 -15.474 1.00 54.24 ? 123 MET A O 1 ATOM 858 C CB . MET A 1 113 ? -11.454 -97.273 -15.454 1.00 46.22 ? 123 MET A CB 1 ATOM 859 C CG . MET A 1 113 ? -10.933 -95.902 -15.861 1.00 40.64 ? 123 MET A CG 1 ATOM 860 S SD . MET A 1 113 ? -10.864 -94.706 -14.517 1.00 49.21 ? 123 MET A SD 1 ATOM 861 C CE . MET A 1 113 ? -9.618 -95.444 -13.464 1.00 40.53 ? 123 MET A CE 1 ATOM 862 N N . GLY A 1 114 ? -13.281 -99.920 -16.527 1.00 50.42 ? 124 GLY A N 1 ATOM 863 C CA . GLY A 1 114 ? -13.844 -101.242 -16.332 1.00 49.20 ? 124 GLY A CA 1 ATOM 864 C C . GLY A 1 114 ? -14.183 -101.578 -14.895 1.00 52.74 ? 124 GLY A C 1 ATOM 865 O O . GLY A 1 114 ? -13.831 -102.652 -14.406 1.00 54.15 ? 124 GLY A O 1 ATOM 866 N N . PHE A 1 115 ? -14.870 -100.670 -14.213 1.00 53.24 ? 125 PHE A N 1 ATOM 867 C CA . PHE A 1 115 ? -15.304 -100.937 -12.848 1.00 51.61 ? 125 PHE A CA 1 ATOM 868 C C . PHE A 1 115 ? -16.707 -101.537 -12.846 1.00 51.57 ? 125 PHE A C 1 ATOM 869 O O . PHE A 1 115 ? -17.612 -101.030 -13.511 1.00 46.12 ? 125 PHE A O 1 ATOM 870 C CB . PHE A 1 115 ? -15.268 -99.659 -12.002 1.00 52.23 ? 125 PHE A CB 1 ATOM 871 C CG . PHE A 1 115 ? -13.882 -99.222 -11.611 1.00 50.02 ? 125 PHE A CG 1 ATOM 872 C CD1 . PHE A 1 115 ? -12.781 -100.015 -11.896 1.00 44.85 ? 125 PHE A CD1 1 ATOM 873 C CD2 . PHE A 1 115 ? -13.685 -98.025 -10.938 1.00 42.60 ? 125 PHE A CD2 1 ATOM 874 C CE1 . PHE A 1 115 ? -11.507 -99.616 -11.533 1.00 44.92 ? 125 PHE A CE1 1 ATOM 875 C CE2 . PHE A 1 115 ? -12.414 -97.621 -10.570 1.00 44.39 ? 125 PHE A CE2 1 ATOM 876 C CZ . PHE A 1 115 ? -11.323 -98.418 -10.868 1.00 43.64 ? 125 PHE A CZ 1 ATOM 877 N N . THR A 1 116 ? -16.883 -102.619 -12.096 1.00 63.14 ? 126 THR A N 1 ATOM 878 C CA . THR A 1 116 ? -18.191 -103.245 -11.954 1.00 65.11 ? 126 THR A CA 1 ATOM 879 C C . THR A 1 116 ? -18.587 -103.275 -10.483 1.00 58.16 ? 126 THR A C 1 ATOM 880 O O . THR A 1 116 ? -17.740 -103.444 -9.609 1.00 58.42 ? 126 THR A O 1 ATOM 881 C CB . THR A 1 116 ? -18.208 -104.672 -12.542 1.00 70.71 ? 126 THR A CB 1 ATOM 882 O OG1 . THR A 1 116 ? -17.137 -105.440 -11.980 1.00 75.16 ? 126 THR A OG1 1 ATOM 883 C CG2 . THR A 1 116 ? -18.043 -104.621 -14.054 1.00 67.86 ? 126 THR A CG2 1 ATOM 884 N N . TYR A 1 117 ? -19.880 -103.118 -10.217 1.00 50.44 ? 127 TYR A N 1 ATOM 885 C CA . TYR A 1 117 ? -20.361 -102.958 -8.851 1.00 51.72 ? 127 TYR A CA 1 ATOM 886 C C . TYR A 1 117 ? -21.528 -103.901 -8.555 1.00 50.65 ? 127 TYR A C 1 ATOM 887 O O . TYR A 1 117 ? -22.294 -104.250 -9.452 1.00 51.18 ? 127 TYR A O 1 ATOM 888 C CB . TYR A 1 117 ? -20.779 -101.505 -8.613 1.00 52.52 ? 127 TYR A CB 1 ATOM 889 C CG . TYR A 1 117 ? -19.715 -100.485 -8.959 1.00 48.89 ? 127 TYR A CG 1 ATOM 890 C CD1 . TYR A 1 117 ? -18.601 -100.308 -8.148 1.00 48.42 ? 127 TYR A CD1 1 ATOM 891 C CD2 . TYR A 1 117 ? -19.828 -99.700 -10.100 1.00 47.30 ? 127 TYR A CD2 1 ATOM 892 C CE1 . TYR A 1 117 ? -17.629 -99.378 -8.466 1.00 50.29 ? 127 TYR A CE1 1 ATOM 893 C CE2 . TYR A 1 117 ? -18.863 -98.770 -10.425 1.00 43.43 ? 127 TYR A CE2 1 ATOM 894 C CZ . TYR A 1 117 ? -17.766 -98.612 -9.605 1.00 54.00 ? 127 TYR A CZ 1 ATOM 895 O OH . TYR A 1 117 ? -16.803 -97.684 -9.927 1.00 51.84 ? 127 TYR A OH 1 ATOM 896 N N . SER A 1 118 ? -21.646 -104.321 -7.298 1.00 51.71 ? 128 SER A N 1 ATOM 897 C CA . SER A 1 118 ? -22.749 -105.178 -6.863 1.00 64.92 ? 128 SER A CA 1 ATOM 898 C C . SER A 1 118 ? -23.237 -104.790 -5.469 1.00 59.00 ? 128 SER A C 1 ATOM 899 O O . SER A 1 118 ? -22.434 -104.534 -4.572 1.00 55.24 ? 128 SER A O 1 ATOM 900 C CB . SER A 1 118 ? -22.324 -106.648 -6.887 1.00 70.29 ? 128 SER A CB 1 ATOM 901 O OG . SER A 1 118 ? -21.391 -106.926 -5.857 1.00 79.64 ? 128 SER A OG 1 ATOM 902 N N . GLY A 1 119 ? -24.554 -104.725 -5.295 1.00 54.59 ? 129 GLY A N 1 ATOM 903 C CA . GLY A 1 119 ? -25.127 -104.393 -4.003 1.00 55.43 ? 129 GLY A CA 1 ATOM 904 C C . GLY A 1 119 ? -25.046 -102.903 -3.740 1.00 53.97 ? 129 GLY A C 1 ATOM 905 O O . GLY A 1 119 ? -24.702 -102.473 -2.638 1.00 63.09 ? 129 GLY A O 1 ATOM 906 N N . ILE A 1 120 ? -25.384 -102.114 -4.755 1.00 52.66 ? 130 ILE A N 1 ATOM 907 C CA . ILE A 1 120 ? -25.079 -100.688 -4.765 1.00 51.12 ? 130 ILE A CA 1 ATOM 908 C C . ILE A 1 120 ? -25.772 -100.006 -5.942 1.00 56.84 ? 130 ILE A C 1 ATOM 909 O O . ILE A 1 120 ? -25.898 -100.593 -7.014 1.00 57.96 ? 130 ILE A O 1 ATOM 910 C CB . ILE A 1 120 ? -23.548 -100.462 -4.850 1.00 67.58 ? 130 ILE A CB 1 ATOM 911 C CG1 . ILE A 1 120 ? -23.207 -99.002 -5.147 1.00 60.53 ? 130 ILE A CG1 1 ATOM 912 C CG2 . ILE A 1 120 ? -22.946 -101.359 -5.910 1.00 75.09 ? 130 ILE A CG2 1 ATOM 913 C CD1 . ILE A 1 120 ? -21.776 -98.778 -5.600 1.00 57.25 ? 130 ILE A CD1 1 ATOM 914 N N . ARG A 1 121 ? -26.238 -98.776 -5.741 1.00 58.29 ? 131 ARG A N 1 ATOM 915 C CA . ARG A 1 121 ? -26.759 -97.986 -6.851 1.00 49.36 ? 131 ARG A CA 1 ATOM 916 C C . ARG A 1 121 ? -25.626 -97.182 -7.479 1.00 83.26 ? 131 ARG A C 1 ATOM 917 O O . ARG A 1 121 ? -24.716 -96.729 -6.784 1.00 46.65 ? 131 ARG A O 1 ATOM 918 C CB . ARG A 1 121 ? -27.885 -97.057 -6.390 1.00 50.69 ? 131 ARG A CB 1 ATOM 919 C CG . ARG A 1 121 ? -29.239 -97.732 -6.248 1.00 52.46 ? 131 ARG A CG 1 ATOM 920 C CD . ARG A 1 121 ? -30.278 -96.750 -5.732 1.00 56.68 ? 131 ARG A CD 1 ATOM 921 N NE . ARG A 1 121 ? -29.981 -96.315 -4.371 1.00 66.26 ? 131 ARG A NE 1 ATOM 922 C CZ . ARG A 1 121 ? -30.656 -95.372 -3.721 1.00 69.97 ? 131 ARG A CZ 1 ATOM 923 N NH1 . ARG A 1 121 ? -31.671 -94.752 -4.307 1.00 69.34 1 131 ARG A NH1 1 ATOM 924 N NH2 . ARG A 1 121 ? -30.310 -95.043 -2.484 1.00 73.24 ? 131 ARG A NH2 1 ATOM 925 N N . THR A 1 122 ? -25.689 -96.999 -8.793 1.00 46.85 ? 132 THR A N 1 ATOM 926 C CA . THR A 1 122 ? -24.692 -96.208 -9.506 1.00 45.87 ? 132 THR A CA 1 ATOM 927 C C . THR A 1 122 ? -25.376 -95.103 -10.298 1.00 45.11 ? 132 THR A C 1 ATOM 928 O O . THR A 1 122 ? -24.723 -94.330 -10.997 1.00 43.95 ? 132 THR A O 1 ATOM 929 C CB . THR A 1 122 ? -23.843 -97.078 -10.463 1.00 44.79 ? 132 THR A CB 1 ATOM 930 O OG1 . THR A 1 122 ? -24.643 -97.492 -11.577 1.00 45.70 ? 132 THR A OG1 1 ATOM 931 C CG2 . THR A 1 122 ? -23.299 -98.303 -9.748 1.00 45.42 ? 132 THR A CG2 1 ATOM 932 N N . ASN A 1 123 ? -26.697 -95.029 -10.170 1.00 49.57 ? 133 ASN A N 1 ATOM 933 C CA . ASN A 1 123 ? -27.500 -94.129 -10.988 1.00 48.56 ? 133 ASN A CA 1 ATOM 934 C C . ASN A 1 123 ? -27.717 -92.787 -10.314 1.00 47.10 ? 133 ASN A C 1 ATOM 935 O O . ASN A 1 123 ? -28.719 -92.117 -10.563 1.00 52.85 ? 133 ASN A O 1 ATOM 936 C CB . ASN A 1 123 ? -28.858 -94.761 -11.304 1.00 51.04 ? 133 ASN A CB 1 ATOM 937 C CG . ASN A 1 123 ? -29.709 -94.973 -10.061 1.00 52.56 ? 133 ASN A CG 1 ATOM 938 O OD1 . ASN A 1 123 ? -29.187 -95.174 -8.964 1.00 50.90 ? 133 ASN A OD1 1 ATOM 939 N ND2 . ASN A 1 123 ? -31.025 -94.926 -10.228 1.00 54.53 ? 133 ASN A ND2 1 ATOM 940 N N . GLY A 1 124 ? -26.778 -92.402 -9.457 1.00 45.12 ? 134 GLY A N 1 ATOM 941 C CA . GLY A 1 124 ? -26.861 -91.129 -8.771 1.00 44.34 ? 134 GLY A CA 1 ATOM 942 C C . GLY A 1 124 ? -26.942 -89.978 -9.749 1.00 44.61 ? 134 GLY A C 1 ATOM 943 O O . GLY A 1 124 ? -26.080 -89.817 -10.612 1.00 43.88 ? 134 GLY A O 1 ATOM 944 N N . ALA A 1 125 ? -27.985 -89.171 -9.604 1.00 48.84 ? 135 ALA A N 1 ATOM 945 C CA . ALA A 1 125 ? -28.222 -88.055 -10.507 1.00 47.57 ? 135 ALA A CA 1 ATOM 946 C C . ALA A 1 125 ? -28.673 -86.827 -9.732 1.00 49.12 ? 135 ALA A C 1 ATOM 947 O O . ALA A 1 125 ? -29.039 -86.925 -8.563 1.00 51.07 ? 135 ALA A O 1 ATOM 948 C CB . ALA A 1 125 ? -29.258 -88.435 -11.549 1.00 49.98 ? 135 ALA A CB 1 ATOM 949 N N . THR A 1 126 ? -28.643 -85.668 -10.382 1.00 49.59 ? 136 THR A N 1 ATOM 950 C CA . THR A 1 126 ? -29.055 -84.430 -9.731 1.00 54.95 ? 136 THR A CA 1 ATOM 951 C C . THR A 1 126 ? -29.750 -83.487 -10.703 1.00 61.02 ? 136 THR A C 1 ATOM 952 O O . THR A 1 126 ? -29.625 -83.623 -11.919 1.00 59.89 ? 136 THR A O 1 ATOM 953 C CB . THR A 1 126 ? -27.856 -83.696 -9.091 1.00 54.26 ? 136 THR A CB 1 ATOM 954 O OG1 . THR A 1 126 ? -28.319 -82.527 -8.404 1.00 59.05 ? 136 THR A OG1 1 ATOM 955 C CG2 . THR A 1 126 ? -26.850 -83.285 -10.151 1.00 48.96 ? 136 THR A CG2 1 ATOM 956 N N . SER A 1 127 ? -30.474 -82.522 -10.148 1.00 67.30 ? 137 SER A N 1 ATOM 957 C CA . SER A 1 127 ? -31.192 -81.532 -10.942 1.00 72.60 ? 137 SER A CA 1 ATOM 958 C C . SER A 1 127 ? -30.229 -80.528 -11.572 1.00 70.71 ? 137 SER A C 1 ATOM 959 O O . SER A 1 127 ? -30.566 -79.854 -12.544 1.00 79.15 ? 137 SER A O 1 ATOM 960 C CB . SER A 1 127 ? -32.228 -80.811 -10.075 1.00 63.44 ? 137 SER A CB 1 ATOM 961 O OG . SER A 1 127 ? -32.730 -79.656 -10.721 1.00 130.68 ? 137 SER A OG 1 ATOM 962 N N . ALA A 1 128 ? -29.030 -80.433 -11.008 1.00 59.92 ? 138 ALA A N 1 ATOM 963 C CA . ALA A 1 128 ? -28.041 -79.468 -11.474 1.00 60.67 ? 138 ALA A CA 1 ATOM 964 C C . ALA A 1 128 ? -27.352 -79.948 -12.742 1.00 60.65 ? 138 ALA A C 1 ATOM 965 O O . ALA A 1 128 ? -26.805 -79.150 -13.503 1.00 61.34 ? 138 ALA A O 1 ATOM 966 C CB . ALA A 1 128 ? -27.018 -79.200 -10.394 1.00 57.75 ? 138 ALA A CB 1 ATOM 967 N N . CYS A 1 129 ? -27.381 -81.256 -12.966 1.00 55.28 ? 139 CYS A N 1 ATOM 968 C CA . CYS A 1 129 ? -26.798 -81.826 -14.169 1.00 70.77 ? 139 CYS A CA 1 ATOM 969 C C . CYS A 1 129 ? -27.905 -82.285 -15.098 1.00 68.21 ? 139 CYS A C 1 ATOM 970 O O . CYS A 1 129 ? -27.967 -83.456 -15.468 1.00 62.46 ? 139 CYS A O 1 ATOM 971 C CB . CYS A 1 129 ? -25.874 -82.998 -13.827 1.00 51.02 ? 139 CYS A CB 1 ATOM 972 S SG . CYS A 1 129 ? -24.451 -82.565 -12.807 1.00 78.67 ? 139 CYS A SG 1 ATOM 973 N N . ARG A 1 130 ? -28.787 -81.364 -15.473 1.00 71.51 ? 140 ARG A N 1 ATOM 974 C CA . ARG A 1 130 ? -29.917 -81.743 -16.305 1.00 78.41 ? 140 ARG A CA 1 ATOM 975 C C . ARG A 1 130 ? -29.456 -82.046 -17.723 1.00 74.81 ? 140 ARG A C 1 ATOM 976 O O . ARG A 1 130 ? -28.820 -81.226 -18.384 1.00 67.31 ? 140 ARG A O 1 ATOM 977 C CB . ARG A 1 130 ? -31.002 -80.658 -16.317 1.00 87.90 ? 140 ARG A CB 1 ATOM 978 C CG . ARG A 1 130 ? -30.547 -79.268 -16.712 1.00 100.19 ? 140 ARG A CG 1 ATOM 979 C CD . ARG A 1 130 ? -31.740 -78.426 -17.136 1.00 114.83 ? 140 ARG A CD 1 ATOM 980 N NE . ARG A 1 130 ? -32.895 -78.667 -16.276 1.00 122.73 ? 140 ARG A NE 1 ATOM 981 C CZ . ARG A 1 130 ? -33.137 -78.008 -15.148 1.00 127.44 ? 140 ARG A CZ 1 ATOM 982 N NH1 . ARG A 1 130 ? -32.303 -77.061 -14.742 1.00 129.38 1 140 ARG A NH1 1 ATOM 983 N NH2 . ARG A 1 130 ? -34.211 -78.295 -14.426 1.00 128.25 ? 140 ARG A NH2 1 ATOM 984 N N . ARG A 1 131 ? -29.772 -83.254 -18.166 1.00 81.23 ? 141 ARG A N 1 ATOM 985 C CA . ARG A 1 131 ? -29.520 -83.699 -19.526 1.00 79.93 ? 141 ARG A CA 1 ATOM 986 C C . ARG A 1 131 ? -30.781 -84.440 -19.924 1.00 91.12 ? 141 ARG A C 1 ATOM 987 O O . ARG A 1 131 ? -30.974 -85.592 -19.533 1.00 96.53 ? 141 ARG A O 1 ATOM 988 C CB . ARG A 1 131 ? -28.288 -84.600 -19.606 1.00 69.69 ? 141 ARG A CB 1 ATOM 989 C CG . ARG A 1 131 ? -27.870 -84.990 -21.016 1.00 73.34 ? 141 ARG A CG 1 ATOM 990 C CD . ARG A 1 131 ? -26.594 -85.809 -20.964 1.00 69.97 ? 141 ARG A CD 1 ATOM 991 N NE . ARG A 1 131 ? -25.711 -85.313 -19.915 1.00 74.55 ? 141 ARG A NE 1 ATOM 992 C CZ . ARG A 1 131 ? -24.517 -85.820 -19.631 1.00 79.58 ? 141 ARG A CZ 1 ATOM 993 N NH1 . ARG A 1 131 ? -24.049 -86.853 -20.317 1.00 88.37 1 141 ARG A NH1 1 ATOM 994 N NH2 . ARG A 1 131 ? -23.793 -85.295 -18.653 1.00 69.90 ? 141 ARG A NH2 1 ATOM 995 N N . SER A 1 132 ? -31.638 -83.766 -20.687 1.00 103.64 ? 143 SER A N 1 ATOM 996 C CA . SER A 1 132 ? -33.039 -84.156 -20.853 1.00 113.45 ? 143 SER A CA 1 ATOM 997 C C . SER A 1 132 ? -33.712 -84.131 -19.479 1.00 111.92 ? 143 SER A C 1 ATOM 998 O O . SER A 1 132 ? -34.448 -83.196 -19.163 1.00 118.26 ? 143 SER A O 1 ATOM 999 C CB . SER A 1 132 ? -33.183 -85.531 -21.520 1.00 116.90 ? 143 SER A CB 1 ATOM 1000 O OG . SER A 1 132 ? -32.722 -86.570 -20.676 1.00 115.06 ? 143 SER A OG 1 ATOM 1001 N N . GLY A 1 133 ? -33.453 -85.150 -18.663 1.00 82.27 ? 144 GLY A N 1 ATOM 1002 C CA . GLY A 1 133 ? -33.919 -85.161 -17.286 1.00 72.22 ? 144 GLY A CA 1 ATOM 1003 C C . GLY A 1 133 ? -32.776 -84.927 -16.314 1.00 67.44 ? 144 GLY A C 1 ATOM 1004 O O . GLY A 1 133 ? -31.718 -84.436 -16.707 1.00 65.93 ? 144 GLY A O 1 ATOM 1005 N N . SER A 1 134 ? -32.978 -85.277 -15.047 1.00 65.43 ? 145 SER A N 1 ATOM 1006 C CA . SER A 1 134 ? -31.897 -85.200 -14.071 1.00 62.65 ? 145 SER A CA 1 ATOM 1007 C C . SER A 1 134 ? -30.819 -86.208 -14.442 1.00 58.04 ? 145 SER A C 1 ATOM 1008 O O . SER A 1 134 ? -31.125 -87.324 -14.860 1.00 58.45 ? 145 SER A O 1 ATOM 1009 C CB . SER A 1 134 ? -32.414 -85.462 -12.653 1.00 60.29 ? 145 SER A CB 1 ATOM 1010 O OG . SER A 1 134 ? -33.349 -84.474 -12.258 1.00 63.38 ? 145 SER A OG 1 ATOM 1011 N N . SER A 1 135 ? -29.559 -85.818 -14.289 1.00 55.34 ? 146 SER A N 1 ATOM 1012 C CA . SER A 1 135 ? -28.448 -86.700 -14.629 1.00 52.76 ? 146 SER A CA 1 ATOM 1013 C C . SER A 1 135 ? -27.216 -86.394 -13.786 1.00 49.64 ? 146 SER A C 1 ATOM 1014 O O . SER A 1 135 ? -27.323 -85.838 -12.695 1.00 49.03 ? 146 SER A O 1 ATOM 1015 C CB . SER A 1 135 ? -28.108 -86.584 -16.118 1.00 54.30 ? 146 SER A CB 1 ATOM 1016 O OG . SER A 1 135 ? -27.016 -87.420 -16.454 1.00 75.19 ? 146 SER A OG 1 ATOM 1017 N N . PHE A 1 136 ? -26.047 -86.754 -14.306 1.00 48.07 ? 147 PHE A N 1 ATOM 1018 C CA . PHE A 1 136 ? -24.800 -86.611 -13.568 1.00 55.22 ? 147 PHE A CA 1 ATOM 1019 C C . PHE A 1 136 ? -23.641 -86.412 -14.540 1.00 55.40 ? 147 PHE A C 1 ATOM 1020 O O . PHE A 1 136 ? -23.847 -86.380 -15.754 1.00 62.10 ? 147 PHE A O 1 ATOM 1021 C CB . PHE A 1 136 ? -24.567 -87.838 -12.679 1.00 43.75 ? 147 PHE A CB 1 ATOM 1022 C CG . PHE A 1 136 ? -23.513 -87.641 -11.632 1.00 41.76 ? 147 PHE A CG 1 ATOM 1023 C CD1 . PHE A 1 136 ? -23.676 -86.690 -10.637 1.00 41.61 ? 147 PHE A CD1 1 ATOM 1024 C CD2 . PHE A 1 136 ? -22.362 -88.409 -11.641 1.00 40.52 ? 147 PHE A CD2 1 ATOM 1025 C CE1 . PHE A 1 136 ? -22.706 -86.508 -9.671 1.00 40.21 ? 147 PHE A CE1 1 ATOM 1026 C CE2 . PHE A 1 136 ? -21.388 -88.233 -10.681 1.00 39.26 ? 147 PHE A CE2 1 ATOM 1027 C CZ . PHE A 1 136 ? -21.560 -87.281 -9.693 1.00 39.08 ? 147 PHE A CZ 1 ATOM 1028 N N . TYR A 1 137 ? -22.434 -86.262 -14.003 1.00 47.88 ? 148 TYR A N 1 ATOM 1029 C CA . TYR A 1 137 ? -21.225 -86.169 -14.813 1.00 49.28 ? 148 TYR A CA 1 ATOM 1030 C C . TYR A 1 137 ? -21.080 -87.386 -15.728 1.00 43.51 ? 148 TYR A C 1 ATOM 1031 O O . TYR A 1 137 ? -21.206 -88.529 -15.288 1.00 42.74 ? 148 TYR A O 1 ATOM 1032 C CB . TYR A 1 137 ? -19.994 -86.020 -13.912 1.00 45.04 ? 148 TYR A CB 1 ATOM 1033 C CG . TYR A 1 137 ? -19.928 -84.706 -13.157 1.00 43.39 ? 148 TYR A CG 1 ATOM 1034 C CD1 . TYR A 1 137 ? -19.313 -83.593 -13.717 1.00 47.12 ? 148 TYR A CD1 1 ATOM 1035 C CD2 . TYR A 1 137 ? -20.478 -84.579 -11.886 1.00 42.30 ? 148 TYR A CD2 1 ATOM 1036 C CE1 . TYR A 1 137 ? -19.247 -82.392 -13.034 1.00 43.71 ? 148 TYR A CE1 1 ATOM 1037 C CE2 . TYR A 1 137 ? -20.418 -83.380 -11.195 1.00 42.12 ? 148 TYR A CE2 1 ATOM 1038 C CZ . TYR A 1 137 ? -19.800 -82.292 -11.776 1.00 45.69 ? 148 TYR A CZ 1 ATOM 1039 O OH . TYR A 1 137 ? -19.737 -81.096 -11.097 1.00 45.35 ? 148 TYR A OH 1 ATOM 1040 N N . ALA A 1 138 ? -20.828 -87.129 -17.007 1.00 45.04 ? 149 ALA A N 1 ATOM 1041 C CA . ALA A 1 138 ? -20.853 -88.169 -18.031 1.00 46.00 ? 149 ALA A CA 1 ATOM 1042 C C . ALA A 1 138 ? -19.775 -89.235 -17.849 1.00 44.70 ? 149 ALA A C 1 ATOM 1043 O O . ALA A 1 138 ? -19.968 -90.387 -18.238 1.00 45.32 ? 149 ALA A O 1 ATOM 1044 C CB . ALA A 1 138 ? -20.728 -87.538 -19.410 1.00 48.28 ? 149 ALA A CB 1 ATOM 1045 N N . GLU A 1 139 ? -18.645 -88.856 -17.261 1.00 43.41 ? 150 GLU A N 1 ATOM 1046 C CA . GLU A 1 139 ? -17.518 -89.771 -17.120 1.00 42.85 ? 150 GLU A CA 1 ATOM 1047 C C . GLU A 1 139 ? -17.451 -90.356 -15.720 1.00 41.49 ? 150 GLU A C 1 ATOM 1048 O O . GLU A 1 139 ? -16.562 -91.150 -15.409 1.00 41.44 ? 150 GLU A O 1 ATOM 1049 C CB . GLU A 1 139 ? -16.204 -89.057 -17.443 1.00 43.04 ? 150 GLU A CB 1 ATOM 1050 C CG . GLU A 1 139 ? -16.208 -88.321 -18.768 1.00 49.48 ? 150 GLU A CG 1 ATOM 1051 C CD . GLU A 1 139 ? -16.009 -89.243 -19.948 1.00 51.82 ? 150 GLU A CD 1 ATOM 1052 O OE1 . GLU A 1 139 ? -15.933 -90.466 -19.735 1.00 54.71 ? 150 GLU A OE1 1 ATOM 1053 O OE2 . GLU A 1 139 ? -15.930 -88.742 -21.087 1.00 52.65 1 150 GLU A OE2 1 ATOM 1054 N N . MET A 1 140 ? -18.397 -89.966 -14.876 1.00 48.87 ? 151 MET A N 1 ATOM 1055 C CA . MET A 1 140 ? -18.347 -90.342 -13.472 1.00 51.50 ? 151 MET A CA 1 ATOM 1056 C C . MET A 1 140 ? -19.561 -91.151 -13.044 1.00 51.91 ? 151 MET A C 1 ATOM 1057 O O . MET A 1 140 ? -20.590 -91.156 -13.717 1.00 52.69 ? 151 MET A O 1 ATOM 1058 C CB . MET A 1 140 ? -18.218 -89.090 -12.604 1.00 53.32 ? 151 MET A CB 1 ATOM 1059 C CG . MET A 1 140 ? -17.188 -88.100 -13.115 1.00 59.90 ? 151 MET A CG 1 ATOM 1060 S SD . MET A 1 140 ? -15.517 -88.772 -13.135 1.00 57.12 ? 151 MET A SD 1 ATOM 1061 C CE . MET A 1 140 ? -15.110 -88.724 -11.397 1.00 60.01 ? 151 MET A CE 1 ATOM 1062 N N . LYS A 1 141 ? -19.428 -91.840 -11.917 1.00 48.63 ? 152 LYS A N 1 ATOM 1063 C CA . LYS A 1 141 ? -20.532 -92.600 -11.353 1.00 48.18 ? 152 LYS A CA 1 ATOM 1064 C C . LYS A 1 141 ? -20.792 -92.184 -9.916 1.00 42.52 ? 152 LYS A C 1 ATOM 1065 O O . LYS A 1 141 ? -19.899 -92.240 -9.072 1.00 40.22 ? 152 LYS A O 1 ATOM 1066 C CB . LYS A 1 141 ? -20.249 -94.103 -11.429 1.00 52.22 ? 152 LYS A CB 1 ATOM 1067 C CG . LYS A 1 141 ? -20.498 -94.704 -12.799 1.00 54.33 ? 152 LYS A CG 1 ATOM 1068 C CD . LYS A 1 141 ? -21.948 -94.502 -13.210 1.00 62.66 ? 152 LYS A CD 1 ATOM 1069 C CE . LYS A 1 141 ? -22.239 -95.105 -14.573 1.00 71.55 ? 152 LYS A CE 1 ATOM 1070 N NZ . LYS A 1 141 ? -23.657 -94.894 -14.979 1.00 77.03 1 152 LYS A NZ 1 ATOM 1071 N N . TRP A 1 142 ? -22.020 -91.755 -9.649 1.00 44.45 ? 153 TRP A N 1 ATOM 1072 C CA . TRP A 1 142 ? -22.426 -91.404 -8.295 1.00 45.77 ? 153 TRP A CA 1 ATOM 1073 C C . TRP A 1 142 ? -22.958 -92.651 -7.600 1.00 51.32 ? 153 TRP A C 1 ATOM 1074 O O . TRP A 1 142 ? -24.057 -93.125 -7.895 1.00 53.33 ? 153 TRP A O 1 ATOM 1075 C CB . TRP A 1 142 ? -23.475 -90.291 -8.313 1.00 41.26 ? 153 TRP A CB 1 ATOM 1076 C CG . TRP A 1 142 ? -23.685 -89.642 -6.977 1.00 45.61 ? 153 TRP A CG 1 ATOM 1077 C CD1 . TRP A 1 142 ? -23.191 -90.060 -5.775 1.00 49.26 ? 153 TRP A CD1 1 ATOM 1078 C CD2 . TRP A 1 142 ? -24.449 -88.460 -6.708 1.00 50.19 ? 153 TRP A CD2 1 ATOM 1079 N NE1 . TRP A 1 142 ? -23.599 -89.210 -4.775 1.00 53.83 ? 153 TRP A NE1 1 ATOM 1080 C CE2 . TRP A 1 142 ? -24.372 -88.220 -5.321 1.00 52.96 ? 153 TRP A CE2 1 ATOM 1081 C CE3 . TRP A 1 142 ? -25.189 -87.582 -7.504 1.00 50.59 ? 153 TRP A CE3 1 ATOM 1082 C CZ2 . TRP A 1 142 ? -25.009 -87.139 -4.715 1.00 49.68 ? 153 TRP A CZ2 1 ATOM 1083 C CZ3 . TRP A 1 142 ? -25.820 -86.508 -6.898 1.00 51.59 ? 153 TRP A CZ3 1 ATOM 1084 C CH2 . TRP A 1 142 ? -25.726 -86.296 -5.519 1.00 48.60 ? 153 TRP A CH2 1 ATOM 1085 N N . LEU A 1 143 ? -22.162 -93.175 -6.674 1.00 40.47 ? 154 LEU A N 1 ATOM 1086 C CA . LEU A 1 143 ? -22.484 -94.421 -5.991 1.00 42.44 ? 154 LEU A CA 1 ATOM 1087 C C . LEU A 1 143 ? -23.277 -94.185 -4.709 1.00 43.16 ? 154 LEU A C 1 ATOM 1088 O O . LEU A 1 143 ? -22.901 -93.358 -3.880 1.00 42.35 ? 154 LEU A O 1 ATOM 1089 C CB . LEU A 1 143 ? -21.197 -95.196 -5.688 1.00 42.88 ? 154 LEU A CB 1 ATOM 1090 C CG . LEU A 1 143 ? -20.225 -95.338 -6.863 1.00 42.18 ? 154 LEU A CG 1 ATOM 1091 C CD1 . LEU A 1 143 ? -18.988 -96.121 -6.465 1.00 43.05 ? 154 LEU A CD1 1 ATOM 1092 C CD2 . LEU A 1 143 ? -20.908 -95.985 -8.054 1.00 43.09 ? 154 LEU A CD2 1 ATOM 1093 N N . LEU A 1 144 ? -24.378 -94.916 -4.559 1.00 51.74 ? 155 LEU A N 1 ATOM 1094 C CA . LEU A 1 144 ? -25.204 -94.828 -3.360 1.00 57.61 ? 155 LEU A CA 1 ATOM 1095 C C . LEU A 1 144 ? -25.232 -96.176 -2.653 1.00 68.87 ? 155 LEU A C 1 ATOM 1096 O O . LEU A 1 144 ? -24.534 -97.103 -3.053 1.00 72.76 ? 155 LEU A O 1 ATOM 1097 C CB . LEU A 1 144 ? -26.635 -94.401 -3.701 1.00 62.60 ? 155 LEU A CB 1 ATOM 1098 C CG . LEU A 1 144 ? -26.903 -93.122 -4.493 1.00 60.34 ? 155 LEU A CG 1 ATOM 1099 C CD1 . LEU A 1 144 ? -26.835 -93.382 -5.989 1.00 61.97 ? 155 LEU A CD1 1 ATOM 1100 C CD2 . LEU A 1 144 ? -28.252 -92.542 -4.113 1.00 64.39 ? 155 LEU A CD2 1 ATOM 1101 N N . SER A 1 145 ? -26.071 -96.300 -1.632 1.00 73.09 ? 156 SER A N 1 ATOM 1102 C CA . SER A 1 145 ? -26.122 -97.532 -0.859 1.00 74.92 ? 156 SER A CA 1 ATOM 1103 C C . SER A 1 145 ? -26.919 -98.598 -1.609 1.00 86.87 ? 156 SER A C 1 ATOM 1104 O O . SER A 1 145 ? -26.336 -99.554 -2.118 1.00 98.74 ? 156 SER A O 1 ATOM 1105 C CB . SER A 1 145 ? -26.732 -97.277 0.520 1.00 72.95 ? 156 SER A CB 1 ATOM 1106 O OG . SER A 1 145 ? -25.744 -96.906 1.467 1.00 73.64 ? 156 SER A OG 1 ATOM 1107 N N . ASN A 1 146 ? -28.238 -98.404 -1.695 1.00 77.67 ? 157 ASN A N 1 ATOM 1108 C CA . ASN A 1 146 ? -29.136 -99.281 -2.457 1.00 73.99 ? 157 ASN A CA 1 ATOM 1109 C C . ASN A 1 146 ? -30.605 -98.884 -2.327 1.00 73.41 ? 157 ASN A C 1 ATOM 1110 O O . ASN A 1 146 ? -31.337 -98.848 -3.315 1.00 75.58 ? 157 ASN A O 1 ATOM 1111 C CB . ASN A 1 146 ? -28.992 -100.743 -2.022 1.00 74.96 ? 157 ASN A CB 1 ATOM 1112 C CG . ASN A 1 146 ? -28.950 -101.699 -3.199 1.00 79.03 ? 157 ASN A CG 1 ATOM 1113 O OD1 . ASN A 1 146 ? -29.628 -101.491 -4.206 1.00 78.04 ? 157 ASN A OD1 1 ATOM 1114 N ND2 . ASN A 1 146 ? -28.154 -102.752 -3.078 1.00 83.21 ? 157 ASN A ND2 1 ATOM 1115 N N . THR A 1 147 ? -31.028 -98.592 -1.100 1.00 80.52 ? 158 THR A N 1 ATOM 1116 C CA . THR A 1 147 ? -32.424 -98.288 -0.812 1.00 79.36 ? 158 THR A CA 1 ATOM 1117 C C . THR A 1 147 ? -32.573 -96.908 -0.169 1.00 76.09 ? 158 THR A C 1 ATOM 1118 O O . THR A 1 147 ? -33.148 -96.000 -0.769 1.00 84.58 ? 158 THR A O 1 ATOM 1119 C CB . THR A 1 147 ? -33.034 -99.352 0.121 1.00 77.70 ? 158 THR A CB 1 ATOM 1120 O OG1 . THR A 1 147 ? -32.079 -99.701 1.130 1.00 77.81 ? 158 THR A OG1 1 ATOM 1121 C CG2 . THR A 1 147 ? -33.401 -100.601 -0.662 1.00 78.67 ? 158 THR A CG2 1 ATOM 1122 N N . ASP A 1 148 A -32.025 -96.773 1.039 1.00 59.61 ? 158 ASP A N 1 ATOM 1123 C CA . ASP A 1 148 A -32.049 -95.550 1.853 1.00 58.30 ? 158 ASP A CA 1 ATOM 1124 C C . ASP A 1 148 A -31.508 -95.889 3.237 1.00 61.27 ? 158 ASP A C 1 ATOM 1125 O O . ASP A 1 148 A -31.938 -96.866 3.851 1.00 67.17 ? 158 ASP A O 1 ATOM 1126 C CB . ASP A 1 148 A -33.455 -94.952 1.972 1.00 64.56 ? 158 ASP A CB 1 ATOM 1127 C CG . ASP A 1 148 A -33.602 -93.649 1.204 1.00 67.62 ? 158 ASP A CG 1 ATOM 1128 O OD1 . ASP A 1 148 A -32.865 -93.449 0.213 1.00 66.30 ? 158 ASP A OD1 1 ATOM 1129 O OD2 . ASP A 1 148 A -34.458 -92.825 1.586 1.00 71.49 1 158 ASP A OD2 1 ATOM 1130 N N . ASN A 1 149 B -30.552 -95.094 3.710 1.00 63.85 ? 158 ASN A N 1 ATOM 1131 C CA . ASN A 1 149 B -29.907 -95.298 5.010 1.00 68.04 ? 158 ASN A CA 1 ATOM 1132 C C . ASN A 1 149 B -29.190 -96.646 5.141 1.00 68.52 ? 158 ASN A C 1 ATOM 1133 O O . ASN A 1 149 B -28.604 -96.942 6.181 1.00 70.48 ? 158 ASN A O 1 ATOM 1134 C CB . ASN A 1 149 B -30.934 -95.165 6.140 1.00 74.81 ? 158 ASN A CB 1 ATOM 1135 C CG . ASN A 1 149 B -31.511 -93.771 6.241 1.00 81.07 ? 158 ASN A CG 1 ATOM 1136 O OD1 . ASN A 1 149 B -30.781 -92.791 6.363 1.00 85.10 ? 158 ASN A OD1 1 ATOM 1137 N ND2 . ASN A 1 149 B -32.834 -93.675 6.184 1.00 82.61 ? 158 ASN A ND2 1 ATOM 1138 N N . ALA A 1 150 ? -29.226 -97.453 4.086 1.00 59.89 ? 159 ALA A N 1 ATOM 1139 C CA . ALA A 1 150 ? -28.594 -98.767 4.108 1.00 61.66 ? 159 ALA A CA 1 ATOM 1140 C C . ALA A 1 150 ? -27.082 -98.631 4.133 1.00 60.07 ? 159 ALA A C 1 ATOM 1141 O O . ALA A 1 150 ? -26.532 -97.648 3.647 1.00 63.46 ? 159 ALA A O 1 ATOM 1142 C CB . ALA A 1 150 ? -29.030 -99.591 2.915 1.00 62.46 ? 159 ALA A CB 1 ATOM 1143 N N . ALA A 1 151 ? -26.409 -99.623 4.702 1.00 70.67 ? 160 ALA A N 1 ATOM 1144 C CA . ALA A 1 151 ? -24.960 -99.577 4.828 1.00 68.01 ? 160 ALA A CA 1 ATOM 1145 C C . ALA A 1 151 ? -24.288 -99.725 3.467 1.00 67.72 ? 160 ALA A C 1 ATOM 1146 O O . ALA A 1 151 ? -24.673 -100.576 2.670 1.00 69.05 ? 160 ALA A O 1 ATOM 1147 C CB . ALA A 1 151 ? -24.482 -100.663 5.776 1.00 64.55 ? 160 ALA A CB 1 ATOM 1148 N N . PHE A 1 152 ? -23.284 -98.893 3.206 1.00 61.92 ? 161 PHE A N 1 ATOM 1149 C CA . PHE A 1 152 ? -22.516 -98.988 1.969 1.00 58.20 ? 161 PHE A CA 1 ATOM 1150 C C . PHE A 1 152 ? -21.366 -99.965 2.175 1.00 59.28 ? 161 PHE A C 1 ATOM 1151 O O . PHE A 1 152 ? -20.523 -99.760 3.048 1.00 59.34 ? 161 PHE A O 1 ATOM 1152 C CB . PHE A 1 152 ? -21.988 -97.616 1.542 1.00 57.19 ? 161 PHE A CB 1 ATOM 1153 C CG . PHE A 1 152 ? -21.457 -97.572 0.133 1.00 56.63 ? 161 PHE A CG 1 ATOM 1154 C CD1 . PHE A 1 152 ? -20.192 -98.056 -0.163 1.00 56.59 ? 161 PHE A CD1 1 ATOM 1155 C CD2 . PHE A 1 152 ? -22.207 -97.017 -0.889 1.00 61.03 ? 161 PHE A CD2 1 ATOM 1156 C CE1 . PHE A 1 152 ? -19.695 -98.006 -1.450 1.00 58.27 ? 161 PHE A CE1 1 ATOM 1157 C CE2 . PHE A 1 152 ? -21.713 -96.961 -2.179 1.00 47.84 ? 161 PHE A CE2 1 ATOM 1158 C CZ . PHE A 1 152 ? -20.458 -97.458 -2.459 1.00 58.47 ? 161 PHE A CZ 1 ATOM 1159 N N . PRO A 1 153 ? -21.336 -101.040 1.379 1.00 68.74 ? 162 PRO A N 1 ATOM 1160 C CA . PRO A 1 153 ? -20.292 -102.064 1.484 1.00 68.52 ? 162 PRO A CA 1 ATOM 1161 C C . PRO A 1 153 ? -18.897 -101.519 1.202 1.00 65.97 ? 162 PRO A C 1 ATOM 1162 O O . PRO A 1 153 ? -18.736 -100.709 0.291 1.00 66.55 ? 162 PRO A O 1 ATOM 1163 C CB . PRO A 1 153 ? -20.700 -103.086 0.417 1.00 68.39 ? 162 PRO A CB 1 ATOM 1164 C CG . PRO A 1 153 ? -22.160 -102.876 0.229 1.00 69.09 ? 162 PRO A CG 1 ATOM 1165 C CD . PRO A 1 153 ? -22.367 -101.405 0.392 1.00 68.72 ? 162 PRO A CD 1 ATOM 1166 N N . GLN A 1 154 ? -17.907 -101.948 1.979 1.00 62.64 ? 163 GLN A N 1 ATOM 1167 C CA . GLN A 1 154 ? -16.523 -101.592 1.693 1.00 61.98 ? 163 GLN A CA 1 ATOM 1168 C C . GLN A 1 154 ? -16.136 -102.169 0.340 1.00 60.55 ? 163 GLN A C 1 ATOM 1169 O O . GLN A 1 154 ? -16.371 -103.347 0.071 1.00 62.25 ? 163 GLN A O 1 ATOM 1170 C CB . GLN A 1 154 ? -15.583 -102.110 2.785 1.00 63.60 ? 163 GLN A CB 1 ATOM 1171 C CG . GLN A 1 154 ? -14.104 -101.849 2.513 1.00 62.99 ? 163 GLN A CG 1 ATOM 1172 C CD . GLN A 1 154 ? -13.733 -100.384 2.619 1.00 60.23 ? 163 GLN A CD 1 ATOM 1173 O OE1 . GLN A 1 154 ? -14.445 -99.594 3.236 1.00 59.13 ? 163 GLN A OE1 1 ATOM 1174 N NE2 . GLN A 1 154 ? -12.612 -100.013 2.014 1.00 68.48 ? 163 GLN A NE2 1 ATOM 1175 N N . MET A 1 155 ? -15.552 -101.339 -0.515 1.00 57.29 ? 164 MET A N 1 ATOM 1176 C CA . MET A 1 155 ? -15.181 -101.784 -1.850 1.00 58.45 ? 164 MET A CA 1 ATOM 1177 C C . MET A 1 155 ? -13.734 -101.442 -2.165 1.00 62.86 ? 164 MET A C 1 ATOM 1178 O O . MET A 1 155 ? -13.157 -100.522 -1.585 1.00 72.01 ? 164 MET A O 1 ATOM 1179 C CB . MET A 1 155 ? -16.104 -101.158 -2.900 1.00 59.71 ? 164 MET A CB 1 ATOM 1180 C CG . MET A 1 155 ? -17.535 -101.673 -2.873 1.00 62.90 ? 164 MET A CG 1 ATOM 1181 S SD . MET A 1 155 ? -18.563 -100.924 -4.153 1.00 61.96 ? 164 MET A SD 1 ATOM 1182 C CE . MET A 1 155 ? -20.188 -101.456 -3.628 1.00 78.85 ? 164 MET A CE 1 ATOM 1183 N N . THR A 1 156 ? -13.156 -102.187 -3.097 1.00 57.33 ? 165 THR A N 1 ATOM 1184 C CA . THR A 1 156 ? -11.795 -101.932 -3.541 1.00 59.00 ? 165 THR A CA 1 ATOM 1185 C C . THR A 1 156 ? -11.694 -102.129 -5.049 1.00 61.67 ? 165 THR A C 1 ATOM 1186 O O . THR A 1 156 ? -11.813 -103.249 -5.547 1.00 68.96 ? 165 THR A O 1 ATOM 1187 C CB . THR A 1 156 ? -10.793 -102.844 -2.817 1.00 62.41 ? 165 THR A CB 1 ATOM 1188 O OG1 . THR A 1 156 ? -10.924 -102.661 -1.400 1.00 62.29 ? 165 THR A OG1 1 ATOM 1189 C CG2 . THR A 1 156 ? -9.375 -102.509 -3.225 1.00 60.57 ? 165 THR A CG2 1 ATOM 1190 N N . LYS A 1 157 ? -11.475 -101.036 -5.772 1.00 58.63 ? 166 LYS A N 1 ATOM 1191 C CA . LYS A 1 157 ? -11.388 -101.092 -7.225 1.00 57.73 ? 166 LYS A CA 1 ATOM 1192 C C . LYS A 1 157 ? -10.012 -100.654 -7.696 1.00 56.24 ? 166 LYS A C 1 ATOM 1193 O O . LYS A 1 157 ? -9.475 -99.655 -7.221 1.00 55.75 ? 166 LYS A O 1 ATOM 1194 C CB . LYS A 1 157 ? -12.468 -100.210 -7.860 1.00 58.37 ? 166 LYS A CB 1 ATOM 1195 C CG . LYS A 1 157 ? -13.878 -100.580 -7.441 1.00 50.31 ? 166 LYS A CG 1 ATOM 1196 C CD . LYS A 1 157 ? -14.226 -101.987 -7.886 1.00 54.37 ? 166 LYS A CD 1 ATOM 1197 C CE . LYS A 1 157 ? -15.660 -102.340 -7.533 1.00 56.20 ? 166 LYS A CE 1 ATOM 1198 N NZ . LYS A 1 157 ? -16.109 -103.588 -8.213 1.00 61.08 1 166 LYS A NZ 1 ATOM 1199 N N . SER A 1 158 ? -9.446 -101.399 -8.638 1.00 53.45 ? 167 SER A N 1 ATOM 1200 C CA . SER A 1 158 ? -8.122 -101.083 -9.148 1.00 56.01 ? 167 SER A CA 1 ATOM 1201 C C . SER A 1 158 ? -8.124 -100.967 -10.667 1.00 58.24 ? 167 SER A C 1 ATOM 1202 O O . SER A 1 158 ? -8.990 -101.523 -11.344 1.00 56.58 ? 167 SER A O 1 ATOM 1203 C CB . SER A 1 158 ? -7.107 -102.137 -8.699 1.00 56.94 ? 167 SER A CB 1 ATOM 1204 O OG . SER A 1 158 ? -7.192 -102.360 -7.304 1.00 58.40 ? 167 SER A OG 1 ATOM 1205 N N . TYR A 1 159 ? -7.139 -100.249 -11.195 1.00 51.67 ? 168 TYR A N 1 ATOM 1206 C CA . TYR A 1 159 ? -7.023 -100.036 -12.631 1.00 53.07 ? 168 TYR A CA 1 ATOM 1207 C C . TYR A 1 159 ? -5.566 -99.888 -13.039 1.00 56.67 ? 168 TYR A C 1 ATOM 1208 O O . TYR A 1 159 ? -4.834 -99.076 -12.473 1.00 54.63 ? 168 TYR A O 1 ATOM 1209 C CB . TYR A 1 159 ? -7.818 -98.796 -13.055 1.00 47.82 ? 168 TYR A CB 1 ATOM 1210 C CG . TYR A 1 159 ? -7.513 -98.316 -14.458 1.00 52.84 ? 168 TYR A CG 1 ATOM 1211 C CD1 . TYR A 1 159 ? -8.171 -98.858 -15.552 1.00 57.14 ? 168 TYR A CD1 1 ATOM 1212 C CD2 . TYR A 1 159 ? -6.583 -97.307 -14.685 1.00 54.22 ? 168 TYR A CD2 1 ATOM 1213 C CE1 . TYR A 1 159 ? -7.903 -98.424 -16.834 1.00 57.28 ? 168 TYR A CE1 1 ATOM 1214 C CE2 . TYR A 1 159 ? -6.307 -96.866 -15.965 1.00 56.50 ? 168 TYR A CE2 1 ATOM 1215 C CZ . TYR A 1 159 ? -6.972 -97.428 -17.035 1.00 59.48 ? 168 TYR A CZ 1 ATOM 1216 O OH . TYR A 1 159 ? -6.706 -96.994 -18.312 1.00 64.92 ? 168 TYR A OH 1 ATOM 1217 N N . LYS A 1 160 ? -5.152 -100.665 -14.034 1.00 60.67 ? 169 LYS A N 1 ATOM 1218 C CA . LYS A 1 160 ? -3.793 -100.577 -14.554 1.00 63.56 ? 169 LYS A CA 1 ATOM 1219 C C . LYS A 1 160 ? -3.749 -99.838 -15.884 1.00 62.75 ? 169 LYS A C 1 ATOM 1220 O O . LYS A 1 160 ? -4.581 -100.066 -16.761 1.00 63.10 ? 169 LYS A O 1 ATOM 1221 C CB . LYS A 1 160 ? -3.189 -101.973 -14.729 1.00 62.19 ? 169 LYS A CB 1 ATOM 1222 C CG . LYS A 1 160 ? -1.705 -101.955 -15.063 1.00 63.39 ? 169 LYS A CG 1 ATOM 1223 C CD . LYS A 1 160 ? -1.227 -103.300 -15.583 1.00 71.28 ? 169 LYS A CD 1 ATOM 1224 C CE . LYS A 1 160 ? -1.475 -104.414 -14.584 1.00 77.81 ? 169 LYS A CE 1 ATOM 1225 N NZ . LYS A 1 160 ? -0.938 -105.715 -15.071 1.00 81.69 1 169 LYS A NZ 1 ATOM 1226 N N . ASN A 1 161 ? -2.772 -98.949 -16.029 1.00 59.78 ? 170 ASN A N 1 ATOM 1227 C CA . ASN A 1 161 ? -2.552 -98.266 -17.295 1.00 62.16 ? 170 ASN A CA 1 ATOM 1228 C C . ASN A 1 161 ? -1.696 -99.131 -18.212 1.00 64.12 ? 170 ASN A C 1 ATOM 1229 O O . ASN A 1 161 ? -0.474 -99.176 -18.071 1.00 55.68 ? 170 ASN A O 1 ATOM 1230 C CB . ASN A 1 161 ? -1.894 -96.906 -17.069 1.00 50.19 ? 170 ASN A CB 1 ATOM 1231 C CG . ASN A 1 161 ? -1.633 -96.163 -18.363 1.00 49.72 ? 170 ASN A CG 1 ATOM 1232 O OD1 . ASN A 1 161 ? -2.291 -96.405 -19.372 1.00 56.16 ? 170 ASN A OD1 1 ATOM 1233 N ND2 . ASN A 1 161 ? -0.670 -95.253 -18.341 1.00 49.49 ? 170 ASN A ND2 1 ATOM 1234 N N . THR A 1 162 ? -2.340 -99.816 -19.153 1.00 61.98 ? 171 THR A N 1 ATOM 1235 C CA . THR A 1 162 ? -1.637 -100.732 -20.045 1.00 66.88 ? 171 THR A CA 1 ATOM 1236 C C . THR A 1 162 ? -1.077 -100.010 -21.263 1.00 70.09 ? 171 THR A C 1 ATOM 1237 O O . THR A 1 162 ? -0.652 -100.646 -22.229 1.00 72.33 ? 171 THR A O 1 ATOM 1238 C CB . THR A 1 162 ? -2.561 -101.871 -20.527 1.00 63.75 ? 171 THR A CB 1 ATOM 1239 O OG1 . THR A 1 162 ? -3.536 -101.350 -21.441 1.00 63.13 ? 171 THR A OG1 1 ATOM 1240 C CG2 . THR A 1 162 ? -3.271 -102.523 -19.353 1.00 62.72 ? 171 THR A CG2 1 ATOM 1241 N N . ARG A 1 163 ? -1.072 -98.683 -21.214 1.00 76.33 ? 172 ARG A N 1 ATOM 1242 C CA . ARG A 1 163 ? -0.609 -97.883 -22.341 1.00 74.79 ? 172 ARG A CA 1 ATOM 1243 C C . ARG A 1 163 ? 0.768 -97.282 -22.081 1.00 77.59 ? 172 ARG A C 1 ATOM 1244 O O . ARG A 1 163 ? 1.337 -97.456 -21.006 1.00 82.53 ? 172 ARG A O 1 ATOM 1245 C CB . ARG A 1 163 ? -1.630 -96.790 -22.656 1.00 69.39 ? 172 ARG A CB 1 ATOM 1246 C CG . ARG A 1 163 ? -2.838 -97.320 -23.414 1.00 74.85 ? 172 ARG A CG 1 ATOM 1247 C CD . ARG A 1 163 ? -4.054 -96.429 -23.257 1.00 73.35 ? 172 ARG A CD 1 ATOM 1248 N NE . ARG A 1 163 ? -4.104 -95.374 -24.264 1.00 75.08 ? 172 ARG A NE 1 ATOM 1249 C CZ . ARG A 1 163 ? -5.160 -95.126 -25.030 1.00 73.15 ? 172 ARG A CZ 1 ATOM 1250 N NH1 . ARG A 1 163 ? -6.260 -95.855 -24.905 1.00 73.09 1 172 ARG A NH1 1 ATOM 1251 N NH2 . ARG A 1 163 ? -5.119 -94.146 -25.922 1.00 71.76 ? 172 ARG A NH2 1 ATOM 1252 N N . LYS A 1 164 ? 1.296 -96.568 -23.070 1.00 73.90 ? 173 LYS A N 1 ATOM 1253 C CA . LYS A 1 164 ? 2.664 -96.067 -23.006 1.00 76.70 ? 173 LYS A CA 1 ATOM 1254 C C . LYS A 1 164 ? 2.707 -94.612 -22.553 1.00 76.11 ? 173 LYS A C 1 ATOM 1255 O O . LYS A 1 164 ? 3.781 -94.058 -22.317 1.00 79.77 ? 173 LYS A O 1 ATOM 1256 C CB . LYS A 1 164 ? 3.335 -96.210 -24.373 1.00 81.45 ? 173 LYS A CB 1 ATOM 1257 C CG . LYS A 1 164 ? 3.388 -97.639 -24.884 1.00 88.19 ? 173 LYS A CG 1 ATOM 1258 C CD . LYS A 1 164 ? 3.983 -97.718 -26.282 1.00 93.14 ? 173 LYS A CD 1 ATOM 1259 C CE . LYS A 1 164 ? 4.117 -99.162 -26.737 1.00 93.32 ? 173 LYS A CE 1 ATOM 1260 N NZ . LYS A 1 164 ? 2.796 -99.850 -26.769 1.00 90.34 1 173 LYS A NZ 1 ATOM 1261 N N . SER A 1 165 ? 1.535 -94.000 -22.433 1.00 69.74 ? 174 SER A N 1 ATOM 1262 C CA . SER A 1 165 ? 1.432 -92.635 -21.937 1.00 65.78 ? 174 SER A CA 1 ATOM 1263 C C . SER A 1 165 ? 0.814 -92.634 -20.545 1.00 59.05 ? 174 SER A C 1 ATOM 1264 O O . SER A 1 165 ? 0.103 -93.570 -20.181 1.00 53.04 ? 174 SER A O 1 ATOM 1265 C CB . SER A 1 165 ? 0.603 -91.775 -22.894 1.00 67.71 ? 174 SER A CB 1 ATOM 1266 O OG . SER A 1 165 ? 1.352 -91.441 -24.049 1.00 75.83 ? 174 SER A OG 1 ATOM 1267 N N . PRO A 1 166 ? 1.082 -91.582 -19.757 1.00 60.83 ? 175 PRO A N 1 ATOM 1268 C CA . PRO A 1 166 ? 0.445 -91.478 -18.441 1.00 58.06 ? 175 PRO A CA 1 ATOM 1269 C C . PRO A 1 166 ? -1.067 -91.289 -18.533 1.00 52.84 ? 175 PRO A C 1 ATOM 1270 O O . PRO A 1 166 ? -1.552 -90.613 -19.437 1.00 47.07 ? 175 PRO A O 1 ATOM 1271 C CB . PRO A 1 166 ? 1.121 -90.249 -17.819 1.00 56.86 ? 175 PRO A CB 1 ATOM 1272 C CG . PRO A 1 166 ? 1.671 -89.480 -18.974 1.00 59.25 ? 175 PRO A CG 1 ATOM 1273 C CD . PRO A 1 166 ? 2.065 -90.508 -19.983 1.00 61.51 ? 175 PRO A CD 1 ATOM 1274 N N . ALA A 1 167 ? -1.797 -91.886 -17.596 1.00 55.77 ? 176 ALA A N 1 ATOM 1275 C CA . ALA A 1 167 ? -3.255 -91.807 -17.586 1.00 54.42 ? 176 ALA A CA 1 ATOM 1276 C C . ALA A 1 167 ? -3.752 -90.777 -16.584 1.00 53.76 ? 176 ALA A C 1 ATOM 1277 O O . ALA A 1 167 ? -3.287 -90.731 -15.447 1.00 57.80 ? 176 ALA A O 1 ATOM 1278 C CB . ALA A 1 167 ? -3.854 -93.170 -17.276 1.00 54.59 ? 176 ALA A CB 1 ATOM 1279 N N . LEU A 1 168 ? -4.693 -89.944 -17.013 1.00 47.86 ? 177 LEU A N 1 ATOM 1280 C CA . LEU A 1 168 ? -5.279 -88.947 -16.126 1.00 45.24 ? 177 LEU A CA 1 ATOM 1281 C C . LEU A 1 168 ? -6.541 -89.494 -15.468 1.00 44.55 ? 177 LEU A C 1 ATOM 1282 O O . LEU A 1 168 ? -7.551 -89.720 -16.135 1.00 43.67 ? 177 LEU A O 1 ATOM 1283 C CB . LEU A 1 168 ? -5.589 -87.660 -16.897 1.00 40.09 ? 177 LEU A CB 1 ATOM 1284 C CG . LEU A 1 168 ? -6.401 -86.577 -16.181 1.00 42.32 ? 177 LEU A CG 1 ATOM 1285 C CD1 . LEU A 1 168 ? -5.671 -86.073 -14.949 1.00 42.10 ? 177 LEU A CD1 1 ATOM 1286 C CD2 . LEU A 1 168 ? -6.720 -85.423 -17.118 1.00 35.47 ? 177 LEU A CD2 1 ATOM 1287 N N . ILE A 1 169 ? -6.476 -89.702 -14.156 1.00 37.54 ? 178 ILE A N 1 ATOM 1288 C CA . ILE A 1 169 ? -7.586 -90.285 -13.407 1.00 41.02 ? 178 ILE A CA 1 ATOM 1289 C C . ILE A 1 169 ? -8.166 -89.253 -12.456 1.00 41.42 ? 178 ILE A C 1 ATOM 1290 O O . ILE A 1 169 ? -7.436 -88.604 -11.711 1.00 45.14 ? 178 ILE A O 1 ATOM 1291 C CB . ILE A 1 169 ? -7.161 -91.542 -12.612 1.00 47.77 ? 178 ILE A CB 1 ATOM 1292 C CG1 . ILE A 1 169 ? -6.761 -92.670 -13.560 1.00 51.43 ? 178 ILE A CG1 1 ATOM 1293 C CG2 . ILE A 1 169 ? -8.310 -92.059 -11.776 1.00 38.56 ? 178 ILE A CG2 1 ATOM 1294 C CD1 . ILE A 1 169 ? -5.309 -92.691 -13.910 1.00 56.01 ? 178 ILE A CD1 1 ATOM 1295 N N . VAL A 1 170 ? -9.487 -89.116 -12.481 1.00 41.38 ? 179 VAL A N 1 ATOM 1296 C CA . VAL A 1 170 ? -10.181 -88.163 -11.629 1.00 39.95 ? 179 VAL A CA 1 ATOM 1297 C C . VAL A 1 170 ? -11.247 -88.882 -10.818 1.00 35.26 ? 179 VAL A C 1 ATOM 1298 O O . VAL A 1 170 ? -11.981 -89.714 -11.341 1.00 34.61 ? 179 VAL A O 1 ATOM 1299 C CB . VAL A 1 170 ? -10.825 -87.030 -12.457 1.00 37.73 ? 179 VAL A CB 1 ATOM 1300 C CG1 . VAL A 1 170 ? -11.581 -86.067 -11.556 1.00 35.95 ? 179 VAL A CG1 1 ATOM 1301 C CG2 . VAL A 1 170 ? -9.765 -86.287 -13.247 1.00 42.50 ? 179 VAL A CG2 1 ATOM 1302 N N . TRP A 1 171 ? -11.317 -88.560 -9.532 1.00 38.05 ? 180 TRP A N 1 ATOM 1303 C CA . TRP A 1 171 ? -12.368 -89.067 -8.662 1.00 41.13 ? 180 TRP A CA 1 ATOM 1304 C C . TRP A 1 171 ? -12.895 -87.931 -7.806 1.00 41.98 ? 180 TRP A C 1 ATOM 1305 O O . TRP A 1 171 ? -12.237 -86.902 -7.658 1.00 39.96 ? 180 TRP A O 1 ATOM 1306 C CB . TRP A 1 171 ? -11.849 -90.207 -7.782 1.00 36.22 ? 180 TRP A CB 1 ATOM 1307 C CG . TRP A 1 171 ? -10.779 -89.790 -6.821 1.00 38.37 ? 180 TRP A CG 1 ATOM 1308 C CD1 . TRP A 1 171 ? -10.929 -89.511 -5.494 1.00 37.55 ? 180 TRP A CD1 1 ATOM 1309 C CD2 . TRP A 1 171 ? -9.385 -89.626 -7.112 1.00 40.13 ? 180 TRP A CD2 1 ATOM 1310 N NE1 . TRP A 1 171 ? -9.715 -89.174 -4.943 1.00 44.81 ? 180 TRP A NE1 1 ATOM 1311 C CE2 . TRP A 1 171 ? -8.753 -89.239 -5.915 1.00 42.57 ? 180 TRP A CE2 1 ATOM 1312 C CE3 . TRP A 1 171 ? -8.616 -89.768 -8.269 1.00 37.69 ? 180 TRP A CE3 1 ATOM 1313 C CZ2 . TRP A 1 171 ? -7.383 -88.989 -5.846 1.00 41.54 ? 180 TRP A CZ2 1 ATOM 1314 C CZ3 . TRP A 1 171 ? -7.259 -89.520 -8.197 1.00 38.74 ? 180 TRP A CZ3 1 ATOM 1315 C CH2 . TRP A 1 171 ? -6.656 -89.135 -6.996 1.00 45.57 ? 180 TRP A CH2 1 ATOM 1316 N N . GLY A 1 172 ? -14.077 -88.115 -7.234 1.00 34.90 ? 181 GLY A N 1 ATOM 1317 C CA . GLY A 1 172 ? -14.702 -87.056 -6.469 1.00 35.80 ? 181 GLY A CA 1 ATOM 1318 C C . GLY A 1 172 ? -15.140 -87.514 -5.100 1.00 39.83 ? 181 GLY A C 1 ATOM 1319 O O . GLY A 1 172 ? -15.522 -88.668 -4.911 1.00 44.70 ? 181 GLY A O 1 ATOM 1320 N N . ILE A 1 173 ? -15.064 -86.605 -4.137 1.00 34.78 ? 182 ILE A N 1 ATOM 1321 C CA . ILE A 1 173 ? -15.581 -86.852 -2.803 1.00 39.38 ? 182 ILE A CA 1 ATOM 1322 C C . ILE A 1 173 ? -16.829 -86.002 -2.614 1.00 37.78 ? 182 ILE A C 1 ATOM 1323 O O . ILE A 1 173 ? -16.811 -84.799 -2.870 1.00 40.09 ? 182 ILE A O 1 ATOM 1324 C CB . ILE A 1 173 ? -14.536 -86.524 -1.719 1.00 39.84 ? 182 ILE A CB 1 ATOM 1325 C CG1 . ILE A 1 173 ? -13.271 -87.359 -1.930 1.00 42.36 ? 182 ILE A CG1 1 ATOM 1326 C CG2 . ILE A 1 173 ? -15.108 -86.765 -0.330 1.00 39.44 ? 182 ILE A CG2 1 ATOM 1327 C CD1 . ILE A 1 173 ? -13.500 -88.853 -1.827 1.00 48.99 ? 182 ILE A CD1 1 ATOM 1328 N N . HIS A 1 174 ? -17.919 -86.625 -2.183 1.00 41.19 ? 183 HIS A N 1 ATOM 1329 C CA . HIS A 1 174 ? -19.178 -85.908 -2.039 1.00 45.27 ? 183 HIS A CA 1 ATOM 1330 C C . HIS A 1 174 ? -19.396 -85.440 -0.610 1.00 47.31 ? 183 HIS A C 1 ATOM 1331 O O . HIS A 1 174 ? -19.320 -86.226 0.332 1.00 51.93 ? 183 HIS A O 1 ATOM 1332 C CB . HIS A 1 174 ? -20.356 -86.774 -2.479 1.00 40.49 ? 183 HIS A CB 1 ATOM 1333 C CG . HIS A 1 174 ? -21.687 -86.123 -2.267 1.00 40.87 ? 183 HIS A CG 1 ATOM 1334 N ND1 . HIS A 1 174 ? -22.640 -86.634 -1.410 1.00 39.44 ? 183 HIS A ND1 1 ATOM 1335 C CD2 . HIS A 1 174 ? -22.220 -84.993 -2.791 1.00 40.18 ? 183 HIS A CD2 1 ATOM 1336 C CE1 . HIS A 1 174 ? -23.703 -85.851 -1.423 1.00 37.93 ? 183 HIS A CE1 1 ATOM 1337 N NE2 . HIS A 1 174 ? -23.474 -84.848 -2.252 1.00 42.43 ? 183 HIS A NE2 1 ATOM 1338 N N . HIS A 1 175 ? -19.665 -84.149 -0.463 1.00 45.91 ? 184 HIS A N 1 ATOM 1339 C CA . HIS A 1 175 ? -19.945 -83.570 0.840 1.00 48.36 ? 184 HIS A CA 1 ATOM 1340 C C . HIS A 1 175 ? -21.424 -83.209 0.948 1.00 41.81 ? 184 HIS A C 1 ATOM 1341 O O . HIS A 1 175 ? -21.873 -82.222 0.363 1.00 42.32 ? 184 HIS A O 1 ATOM 1342 C CB . HIS A 1 175 ? -19.063 -82.341 1.074 1.00 55.60 ? 184 HIS A CB 1 ATOM 1343 C CG . HIS A 1 175 ? -17.597 -82.616 0.932 1.00 57.96 ? 184 HIS A CG 1 ATOM 1344 N ND1 . HIS A 1 175 ? -16.856 -83.218 1.925 1.00 57.02 ? 184 HIS A ND1 1 ATOM 1345 C CD2 . HIS A 1 175 ? -16.735 -82.371 -0.083 1.00 56.66 ? 184 HIS A CD2 1 ATOM 1346 C CE1 . HIS A 1 175 ? -15.602 -83.334 1.529 1.00 59.78 ? 184 HIS A CE1 1 ATOM 1347 N NE2 . HIS A 1 175 ? -15.501 -82.827 0.313 1.00 59.27 ? 184 HIS A NE2 1 ATOM 1348 N N . SER A 1 176 ? -22.174 -84.005 1.706 1.00 38.94 ? 185 SER A N 1 ATOM 1349 C CA . SER A 1 176 ? -23.616 -83.813 1.829 1.00 39.65 ? 185 SER A CA 1 ATOM 1350 C C . SER A 1 176 ? -23.947 -82.581 2.666 1.00 40.99 ? 185 SER A C 1 ATOM 1351 O O . SER A 1 176 ? -23.087 -82.039 3.360 1.00 40.58 ? 185 SER A O 1 ATOM 1352 C CB . SER A 1 176 ? -24.271 -85.055 2.444 1.00 40.97 ? 185 SER A CB 1 ATOM 1353 O OG . SER A 1 176 ? -23.798 -86.242 1.832 1.00 42.05 ? 185 SER A OG 1 ATOM 1354 N N . VAL A 1 177 ? -25.200 -82.145 2.593 1.00 41.00 ? 186 VAL A N 1 ATOM 1355 C CA . VAL A 1 177 ? -25.643 -80.932 3.270 1.00 41.91 ? 186 VAL A CA 1 ATOM 1356 C C . VAL A 1 177 ? -25.748 -81.153 4.781 1.00 48.84 ? 186 VAL A C 1 ATOM 1357 O O . VAL A 1 177 ? -25.676 -80.211 5.571 1.00 44.34 ? 186 VAL A O 1 ATOM 1358 C CB . VAL A 1 177 ? -27.004 -80.448 2.703 1.00 59.47 ? 186 VAL A CB 1 ATOM 1359 C CG1 . VAL A 1 177 ? -28.106 -81.450 3.000 1.00 43.73 ? 186 VAL A CG1 1 ATOM 1360 C CG2 . VAL A 1 177 ? -27.364 -79.074 3.243 1.00 65.91 ? 186 VAL A CG2 1 ATOM 1361 N N . SER A 1 178 ? -25.900 -82.414 5.172 1.00 44.07 ? 187 SER A N 1 ATOM 1362 C CA . SER A 1 178 ? -26.024 -82.786 6.574 1.00 45.85 ? 187 SER A CA 1 ATOM 1363 C C . SER A 1 178 ? -25.536 -84.213 6.780 1.00 46.19 ? 187 SER A C 1 ATOM 1364 O O . SER A 1 178 ? -25.395 -84.970 5.819 1.00 45.20 ? 187 SER A O 1 ATOM 1365 C CB . SER A 1 178 ? -27.475 -82.651 7.043 1.00 47.42 ? 187 SER A CB 1 ATOM 1366 O OG . SER A 1 178 ? -28.343 -83.413 6.223 1.00 47.35 ? 187 SER A OG 1 ATOM 1367 N N . THR A 1 179 ? -25.281 -84.580 8.032 1.00 49.03 ? 188 THR A N 1 ATOM 1368 C CA . THR A 1 179 ? -24.918 -85.955 8.353 1.00 54.74 ? 188 THR A CA 1 ATOM 1369 C C . THR A 1 179 ? -26.126 -86.854 8.132 1.00 57.51 ? 188 THR A C 1 ATOM 1370 O O . THR A 1 179 ? -25.994 -88.064 7.957 1.00 57.02 ? 188 THR A O 1 ATOM 1371 C CB . THR A 1 179 ? -24.418 -86.099 9.808 1.00 56.04 ? 188 THR A CB 1 ATOM 1372 O OG1 . THR A 1 179 ? -25.525 -86.013 10.716 1.00 59.52 ? 188 THR A OG1 1 ATOM 1373 C CG2 . THR A 1 179 ? -23.401 -85.019 10.134 1.00 50.60 ? 188 THR A CG2 1 ATOM 1374 N N . ALA A 1 180 ? -27.305 -86.240 8.130 1.00 50.05 ? 189 ALA A N 1 ATOM 1375 C CA . ALA A 1 180 ? -28.544 -86.942 7.836 1.00 51.07 ? 189 ALA A CA 1 ATOM 1376 C C . ALA A 1 180 ? -28.573 -87.368 6.375 1.00 53.88 ? 189 ALA A C 1 ATOM 1377 O O . ALA A 1 180 ? -28.946 -88.496 6.053 1.00 54.47 ? 189 ALA A O 1 ATOM 1378 C CB . ALA A 1 180 ? -29.738 -86.066 8.163 1.00 52.07 ? 189 ALA A CB 1 ATOM 1379 N N . GLU A 1 181 ? -28.179 -86.457 5.491 1.00 53.27 ? 190 GLU A N 1 ATOM 1380 C CA . GLU A 1 181 ? -28.183 -86.735 4.061 1.00 54.19 ? 190 GLU A CA 1 ATOM 1381 C C . GLU A 1 181 ? -27.082 -87.722 3.686 1.00 45.59 ? 190 GLU A C 1 ATOM 1382 O O . GLU A 1 181 ? -27.268 -88.562 2.809 1.00 48.50 ? 190 GLU A O 1 ATOM 1383 C CB . GLU A 1 181 ? -28.017 -85.439 3.261 1.00 55.73 ? 190 GLU A CB 1 ATOM 1384 C CG . GLU A 1 181 ? -27.958 -85.648 1.751 1.00 56.45 ? 190 GLU A CG 1 ATOM 1385 C CD . GLU A 1 181 ? -28.002 -84.350 0.973 1.00 56.76 ? 190 GLU A CD 1 ATOM 1386 O OE1 . GLU A 1 181 ? -26.922 -83.787 0.697 1.00 55.36 ? 190 GLU A OE1 1 ATOM 1387 O OE2 . GLU A 1 181 ? -29.113 -83.886 0.647 1.00 59.06 1 190 GLU A OE2 1 ATOM 1388 N N . GLN A 1 182 ? -25.942 -87.627 4.365 1.00 45.36 ? 191 GLN A N 1 ATOM 1389 C CA . GLN A 1 182 ? -24.833 -88.546 4.124 1.00 45.06 ? 191 GLN A CA 1 ATOM 1390 C C . GLN A 1 182 ? -25.228 -89.971 4.497 1.00 47.23 ? 191 GLN A C 1 ATOM 1391 O O . GLN A 1 182 ? -24.884 -90.927 3.799 1.00 46.91 ? 191 GLN A O 1 ATOM 1392 C CB . GLN A 1 182 ? -23.589 -88.116 4.912 1.00 45.04 ? 191 GLN A CB 1 ATOM 1393 C CG . GLN A 1 182 ? -22.446 -89.132 4.876 1.00 45.41 ? 191 GLN A CG 1 ATOM 1394 C CD . GLN A 1 182 ? -21.118 -88.552 5.325 1.00 53.48 ? 191 GLN A CD 1 ATOM 1395 O OE1 . GLN A 1 182 ? -20.580 -87.642 4.697 1.00 53.93 ? 191 GLN A OE1 1 ATOM 1396 N NE2 . GLN A 1 182 ? -20.581 -89.080 6.420 1.00 57.15 ? 191 GLN A NE2 1 ATOM 1397 N N . THR A 1 183 ? -25.964 -90.102 5.596 1.00 50.06 ? 192 THR A N 1 ATOM 1398 C CA . THR A 1 183 ? -26.408 -91.406 6.072 1.00 51.82 ? 192 THR A CA 1 ATOM 1399 C C . THR A 1 183 ? -27.489 -91.972 5.154 1.00 51.45 ? 192 THR A C 1 ATOM 1400 O O . THR A 1 183 ? -27.504 -93.167 4.862 1.00 52.59 ? 192 THR A O 1 ATOM 1401 C CB . THR A 1 183 ? -26.949 -91.323 7.518 1.00 53.28 ? 192 THR A CB 1 ATOM 1402 O OG1 . THR A 1 183 ? -25.895 -90.924 8.404 1.00 53.45 ? 192 THR A OG1 1 ATOM 1403 C CG2 . THR A 1 183 ? -27.496 -92.669 7.971 1.00 55.91 ? 192 THR A CG2 1 ATOM 1404 N N . LYS A 1 184 ? -28.383 -91.106 4.688 1.00 57.66 ? 193 LYS A N 1 ATOM 1405 C CA . LYS A 1 184 ? -29.446 -91.519 3.775 1.00 58.11 ? 193 LYS A CA 1 ATOM 1406 C C . LYS A 1 184 ? -28.881 -92.073 2.465 1.00 56.17 ? 193 LYS A C 1 ATOM 1407 O O . LYS A 1 184 ? -29.490 -92.937 1.832 1.00 55.06 ? 193 LYS A O 1 ATOM 1408 C CB . LYS A 1 184 ? -30.399 -90.347 3.500 1.00 57.03 ? 193 LYS A CB 1 ATOM 1409 C CG . LYS A 1 184 ? -31.445 -90.624 2.425 1.00 62.26 ? 193 LYS A CG 1 ATOM 1410 C CD . LYS A 1 184 ? -32.247 -89.383 2.070 1.00 69.28 ? 193 LYS A CD 1 ATOM 1411 C CE . LYS A 1 184 ? -33.091 -89.618 0.827 1.00 78.39 ? 193 LYS A CE 1 ATOM 1412 N NZ . LYS A 1 184 ? -34.003 -90.788 0.985 1.00 83.84 1 193 LYS A NZ 1 ATOM 1413 N N . LEU A 1 185 ? -27.703 -91.593 2.075 1.00 48.98 ? 194 LEU A N 1 ATOM 1414 C CA . LEU A 1 185 ? -27.098 -91.983 0.803 1.00 52.27 ? 194 LEU A CA 1 ATOM 1415 C C . LEU A 1 185 ? -26.100 -93.134 0.936 1.00 55.66 ? 194 LEU A C 1 ATOM 1416 O O . LEU A 1 185 ? -26.070 -94.032 0.094 1.00 56.23 ? 194 LEU A O 1 ATOM 1417 C CB . LEU A 1 185 ? -26.396 -90.783 0.159 1.00 44.54 ? 194 LEU A CB 1 ATOM 1418 C CG . LEU A 1 185 ? -27.237 -89.565 -0.228 1.00 43.94 ? 194 LEU A CG 1 ATOM 1419 C CD1 . LEU A 1 185 ? -26.402 -88.529 -0.964 1.00 41.86 ? 194 LEU A CD1 1 ATOM 1420 C CD2 . LEU A 1 185 ? -28.424 -89.979 -1.064 1.00 48.18 ? 194 LEU A CD2 1 ATOM 1421 N N . TYR A 1 186 ? -25.291 -93.112 1.992 1.00 52.50 ? 195 TYR A N 1 ATOM 1422 C CA . TYR A 1 186 ? -24.191 -94.063 2.115 1.00 53.65 ? 195 TYR A CA 1 ATOM 1423 C C . TYR A 1 186 ? -24.226 -94.847 3.427 1.00 60.78 ? 195 TYR A C 1 ATOM 1424 O O . TYR A 1 186 ? -23.353 -95.676 3.689 1.00 59.76 ? 195 TYR A O 1 ATOM 1425 C CB . TYR A 1 186 ? -22.851 -93.333 1.983 1.00 50.54 ? 195 TYR A CB 1 ATOM 1426 C CG . TYR A 1 186 ? -22.838 -92.253 0.921 1.00 48.59 ? 195 TYR A CG 1 ATOM 1427 C CD1 . TYR A 1 186 ? -22.769 -92.579 -0.427 1.00 46.69 ? 195 TYR A CD1 1 ATOM 1428 C CD2 . TYR A 1 186 ? -22.888 -90.907 1.268 1.00 43.25 ? 195 TYR A CD2 1 ATOM 1429 C CE1 . TYR A 1 186 ? -22.757 -91.598 -1.398 1.00 43.56 ? 195 TYR A CE1 1 ATOM 1430 C CE2 . TYR A 1 186 ? -22.876 -89.919 0.301 1.00 53.94 ? 195 TYR A CE2 1 ATOM 1431 C CZ . TYR A 1 186 ? -22.810 -90.272 -1.030 1.00 49.66 ? 195 TYR A CZ 1 ATOM 1432 O OH . TYR A 1 186 ? -22.796 -89.299 -2.002 1.00 39.16 ? 195 TYR A OH 1 ATOM 1433 N N . GLY A 1 187 ? -25.238 -94.592 4.249 1.00 76.26 ? 196 GLY A N 1 ATOM 1434 C CA . GLY A 1 187 ? -25.363 -95.295 5.513 1.00 74.30 ? 196 GLY A CA 1 ATOM 1435 C C . GLY A 1 187 ? -24.661 -94.574 6.646 1.00 74.65 ? 196 GLY A C 1 ATOM 1436 O O . GLY A 1 187 ? -23.942 -93.601 6.425 1.00 77.21 ? 196 GLY A O 1 ATOM 1437 N N . SER A 1 188 ? -24.874 -95.055 7.867 1.00 64.76 ? 197 SER A N 1 ATOM 1438 C CA . SER A 1 188 ? -24.307 -94.429 9.057 1.00 66.76 ? 197 SER A CA 1 ATOM 1439 C C . SER A 1 188 ? -22.800 -94.647 9.152 1.00 68.72 ? 197 SER A C 1 ATOM 1440 O O . SER A 1 188 ? -22.188 -95.231 8.259 1.00 64.45 ? 197 SER A O 1 ATOM 1441 C CB . SER A 1 188 ? -24.988 -94.966 10.318 1.00 68.07 ? 197 SER A CB 1 ATOM 1442 O OG . SER A 1 188 ? -26.395 -95.005 10.164 1.00 67.44 ? 197 SER A OG 1 ATOM 1443 N N . GLY A 1 189 ? -22.206 -94.165 10.239 1.00 69.09 ? 198 GLY A N 1 ATOM 1444 C CA . GLY A 1 189 ? -20.793 -94.376 10.491 1.00 70.32 ? 198 GLY A CA 1 ATOM 1445 C C . GLY A 1 189 ? -19.895 -93.463 9.681 1.00 72.30 ? 198 GLY A C 1 ATOM 1446 O O . GLY A 1 189 ? -20.318 -92.886 8.681 1.00 68.39 ? 198 GLY A O 1 ATOM 1447 N N . ASN A 1 190 ? -18.648 -93.336 10.120 1.00 96.53 ? 199 ASN A N 1 ATOM 1448 C CA . ASN A 1 190 ? -17.666 -92.519 9.421 1.00 101.47 ? 199 ASN A CA 1 ATOM 1449 C C . ASN A 1 190 ? -17.261 -93.148 8.095 1.00 98.92 ? 199 ASN A C 1 ATOM 1450 O O . ASN A 1 190 ? -17.278 -94.369 7.949 1.00 99.54 ? 199 ASN A O 1 ATOM 1451 C CB . ASN A 1 190 ? -16.441 -92.306 10.311 1.00 106.98 ? 199 ASN A CB 1 ATOM 1452 C CG . ASN A 1 190 ? -16.133 -93.515 11.171 1.00 108.14 ? 199 ASN A CG 1 ATOM 1453 O OD1 . ASN A 1 190 ? -16.750 -94.569 11.022 1.00 105.34 ? 199 ASN A OD1 1 ATOM 1454 N ND2 . ASN A 1 190 ? -15.184 -93.364 12.087 1.00 108.78 ? 199 ASN A ND2 1 ATOM 1455 N N . LYS A 1 191 ? -16.896 -92.312 7.129 1.00 77.01 ? 200 LYS A N 1 ATOM 1456 C CA . LYS A 1 191 ? -16.601 -92.791 5.783 1.00 74.02 ? 200 LYS A CA 1 ATOM 1457 C C . LYS A 1 191 ? -15.164 -92.477 5.387 1.00 74.43 ? 200 LYS A C 1 ATOM 1458 O O . LYS A 1 191 ? -14.653 -91.400 5.689 1.00 64.88 ? 200 LYS A O 1 ATOM 1459 C CB . LYS A 1 191 ? -17.571 -92.170 4.773 1.00 70.60 ? 200 LYS A CB 1 ATOM 1460 C CG . LYS A 1 191 ? -19.040 -92.385 5.104 1.00 60.45 ? 200 LYS A CG 1 ATOM 1461 C CD . LYS A 1 191 ? -19.445 -93.839 4.938 1.00 59.45 ? 200 LYS A CD 1 ATOM 1462 C CE . LYS A 1 191 ? -20.939 -94.021 5.151 1.00 59.12 ? 200 LYS A CE 1 ATOM 1463 N NZ . LYS A 1 191 ? -21.406 -95.372 4.733 1.00 57.96 1 200 LYS A NZ 1 ATOM 1464 N N . LEU A 1 192 ? -14.514 -93.419 4.712 1.00 62.35 ? 201 LEU A N 1 ATOM 1465 C CA . LEU A 1 192 ? -13.132 -93.229 4.286 1.00 62.77 ? 201 LEU A CA 1 ATOM 1466 C C . LEU A 1 192 ? -12.934 -93.630 2.829 1.00 60.17 ? 201 LEU A C 1 ATOM 1467 O O . LEU A 1 192 ? -13.501 -94.618 2.363 1.00 58.80 ? 201 LEU A O 1 ATOM 1468 C CB . LEU A 1 192 ? -12.177 -94.026 5.181 1.00 65.40 ? 201 LEU A CB 1 ATOM 1469 C CG . LEU A 1 192 ? -10.700 -94.022 4.773 1.00 66.16 ? 201 LEU A CG 1 ATOM 1470 C CD1 . LEU A 1 192 ? -10.124 -92.622 4.857 1.00 67.15 ? 201 LEU A CD1 1 ATOM 1471 C CD2 . LEU A 1 192 ? -9.888 -94.986 5.623 1.00 68.97 ? 201 LEU A CD2 1 ATOM 1472 N N . VAL A 1 193 ? -12.120 -92.857 2.119 1.00 59.79 ? 202 VAL A N 1 ATOM 1473 C CA . VAL A 1 193 ? -11.720 -93.192 0.759 1.00 60.14 ? 202 VAL A CA 1 ATOM 1474 C C . VAL A 1 193 ? -10.207 -93.057 0.642 1.00 67.34 ? 202 VAL A C 1 ATOM 1475 O O . VAL A 1 193 ? -9.655 -91.983 0.881 1.00 73.55 ? 202 VAL A O 1 ATOM 1476 C CB . VAL A 1 193 ? -12.400 -92.283 -0.287 1.00 61.05 ? 202 VAL A CB 1 ATOM 1477 C CG1 . VAL A 1 193 ? -11.869 -92.592 -1.676 1.00 59.26 ? 202 VAL A CG1 1 ATOM 1478 C CG2 . VAL A 1 193 ? -13.910 -92.446 -0.247 1.00 57.40 ? 202 VAL A CG2 1 ATOM 1479 N N . THR A 1 194 ? -9.537 -94.145 0.278 1.00 59.24 ? 203 THR A N 1 ATOM 1480 C CA . THR A 1 194 ? -8.090 -94.113 0.104 1.00 66.74 ? 203 THR A CA 1 ATOM 1481 C C . THR A 1 194 ? -7.743 -94.383 -1.352 1.00 59.58 ? 203 THR A C 1 ATOM 1482 O O . THR A 1 194 ? -8.379 -95.206 -2.006 1.00 57.31 ? 203 THR A O 1 ATOM 1483 C CB . THR A 1 194 ? -7.372 -95.144 1.006 1.00 71.54 ? 203 THR A CB 1 ATOM 1484 O OG1 . THR A 1 194 ? -7.441 -96.444 0.407 1.00 75.23 ? 203 THR A OG1 1 ATOM 1485 C CG2 . THR A 1 194 ? -8.008 -95.191 2.385 1.00 70.62 ? 203 THR A CG2 1 ATOM 1486 N N . VAL A 1 195 ? -6.727 -93.690 -1.851 1.00 61.88 ? 204 VAL A N 1 ATOM 1487 C CA . VAL A 1 195 ? -6.306 -93.838 -3.239 1.00 60.39 ? 204 VAL A CA 1 ATOM 1488 C C . VAL A 1 195 ? -4.822 -94.166 -3.279 1.00 61.72 ? 204 VAL A C 1 ATOM 1489 O O . VAL A 1 195 ? -3.989 -93.358 -2.870 1.00 61.36 ? 204 VAL A O 1 ATOM 1490 C CB . VAL A 1 195 ? -6.582 -92.559 -4.061 1.00 59.94 ? 204 VAL A CB 1 ATOM 1491 C CG1 . VAL A 1 195 ? -6.167 -92.756 -5.511 1.00 55.28 ? 204 VAL A CG1 1 ATOM 1492 C CG2 . VAL A 1 195 ? -8.048 -92.180 -3.979 1.00 54.99 ? 204 VAL A CG2 1 ATOM 1493 N N . GLY A 1 196 ? -4.495 -95.355 -3.771 1.00 61.56 ? 205 GLY A N 1 ATOM 1494 C CA . GLY A 1 196 ? -3.123 -95.821 -3.777 1.00 64.56 ? 205 GLY A CA 1 ATOM 1495 C C . GLY A 1 196 ? -2.542 -96.047 -5.155 1.00 64.14 ? 205 GLY A C 1 ATOM 1496 O O . GLY A 1 196 ? -3.186 -96.624 -6.030 1.00 59.86 ? 205 GLY A O 1 ATOM 1497 N N . SER A 1 197 ? -1.316 -95.575 -5.344 1.00 64.97 ? 206 SER A N 1 ATOM 1498 C CA . SER A 1 197 ? -0.580 -95.781 -6.584 1.00 63.03 ? 206 SER A CA 1 ATOM 1499 C C . SER A 1 197 ? 0.805 -96.314 -6.231 1.00 65.65 ? 206 SER A C 1 ATOM 1500 O O . SER A 1 197 ? 0.991 -96.903 -5.168 1.00 67.67 ? 206 SER A O 1 ATOM 1501 C CB . SER A 1 197 ? -0.483 -94.480 -7.382 1.00 61.68 ? 206 SER A CB 1 ATOM 1502 O OG . SER A 1 197 ? 0.543 -94.550 -8.356 1.00 73.87 ? 206 SER A OG 1 ATOM 1503 N N . SER A 1 198 ? 1.776 -96.109 -7.114 1.00 75.62 ? 207 SER A N 1 ATOM 1504 C CA . SER A 1 198 ? 3.148 -96.532 -6.843 1.00 84.92 ? 207 SER A CA 1 ATOM 1505 C C . SER A 1 198 ? 4.075 -95.323 -6.761 1.00 94.07 ? 207 SER A C 1 ATOM 1506 O O . SER A 1 198 ? 5.299 -95.455 -6.788 1.00 102.70 ? 207 SER A O 1 ATOM 1507 C CB . SER A 1 198 ? 3.635 -97.507 -7.915 1.00 86.07 ? 207 SER A CB 1 ATOM 1508 O OG . SER A 1 198 ? 2.786 -98.638 -7.996 1.00 86.49 ? 207 SER A OG 1 ATOM 1509 N N . ASN A 1 199 ? 3.468 -94.147 -6.646 1.00 85.22 ? 208 ASN A N 1 ATOM 1510 C CA . ASN A 1 199 ? 4.186 -92.887 -6.517 1.00 86.93 ? 208 ASN A CA 1 ATOM 1511 C C . ASN A 1 199 ? 3.229 -91.842 -5.966 1.00 88.63 ? 208 ASN A C 1 ATOM 1512 O O . ASN A 1 199 ? 3.515 -90.645 -5.966 1.00 91.71 ? 208 ASN A O 1 ATOM 1513 C CB . ASN A 1 199 ? 4.758 -92.440 -7.866 1.00 89.72 ? 208 ASN A CB 1 ATOM 1514 C CG . ASN A 1 199 ? 3.726 -91.736 -8.734 1.00 92.68 ? 208 ASN A CG 1 ATOM 1515 O OD1 . ASN A 1 199 ? 2.794 -92.361 -9.239 1.00 95.63 ? 208 ASN A OD1 1 ATOM 1516 N ND2 . ASN A 1 199 ? 3.895 -90.431 -8.917 1.00 95.32 ? 208 ASN A ND2 1 ATOM 1517 N N . TYR A 1 200 ? 2.094 -92.325 -5.472 1.00 84.05 ? 209 TYR A N 1 ATOM 1518 C CA . TYR A 1 200 ? 1.031 -91.469 -4.966 1.00 76.45 ? 209 TYR A CA 1 ATOM 1519 C C . TYR A 1 200 ? 0.322 -92.164 -3.814 1.00 74.83 ? 209 TYR A C 1 ATOM 1520 O O . TYR A 1 200 ? 0.028 -93.358 -3.881 1.00 66.09 ? 209 TYR A O 1 ATOM 1521 C CB . TYR A 1 200 ? 0.034 -91.130 -6.083 1.00 70.61 ? 209 TYR A CB 1 ATOM 1522 C CG . TYR A 1 200 ? -1.139 -90.261 -5.667 1.00 68.37 ? 209 TYR A CG 1 ATOM 1523 C CD1 . TYR A 1 200 ? -1.150 -88.903 -5.955 1.00 71.22 ? 209 TYR A CD1 1 ATOM 1524 C CD2 . TYR A 1 200 ? -2.238 -90.796 -5.000 1.00 63.38 ? 209 TYR A CD2 1 ATOM 1525 C CE1 . TYR A 1 200 ? -2.212 -88.101 -5.587 1.00 71.40 ? 209 TYR A CE1 1 ATOM 1526 C CE2 . TYR A 1 200 ? -3.305 -90.002 -4.628 1.00 64.60 ? 209 TYR A CE2 1 ATOM 1527 C CZ . TYR A 1 200 ? -3.286 -88.655 -4.924 1.00 69.10 ? 209 TYR A CZ 1 ATOM 1528 O OH . TYR A 1 200 ? -4.345 -87.857 -4.558 1.00 67.54 ? 209 TYR A OH 1 ATOM 1529 N N . GLN A 1 201 ? 0.053 -91.408 -2.756 1.00 72.84 ? 210 GLN A N 1 ATOM 1530 C CA . GLN A 1 201 ? -0.717 -91.906 -1.625 1.00 73.28 ? 210 GLN A CA 1 ATOM 1531 C C . GLN A 1 201 ? -1.458 -90.752 -0.968 1.00 76.10 ? 210 GLN A C 1 ATOM 1532 O O . GLN A 1 201 ? -0.844 -89.795 -0.494 1.00 80.86 ? 210 GLN A O 1 ATOM 1533 C CB . GLN A 1 201 ? 0.175 -92.609 -0.600 1.00 78.26 ? 210 GLN A CB 1 ATOM 1534 C CG . GLN A 1 201 ? 1.577 -92.046 -0.482 1.00 74.21 ? 210 GLN A CG 1 ATOM 1535 C CD . GLN A 1 201 ? 2.382 -92.733 0.604 1.00 86.44 ? 210 GLN A CD 1 ATOM 1536 O OE1 . GLN A 1 201 ? 2.019 -92.690 1.779 1.00 90.28 ? 210 GLN A OE1 1 ATOM 1537 N NE2 . GLN A 1 201 ? 3.476 -93.377 0.216 1.00 86.91 ? 210 GLN A NE2 1 ATOM 1538 N N . GLN A 1 202 ? -2.781 -90.851 -0.942 1.00 75.12 ? 211 GLN A N 1 ATOM 1539 C CA . GLN A 1 202 ? -3.615 -89.805 -0.372 1.00 75.73 ? 211 GLN A CA 1 ATOM 1540 C C . GLN A 1 202 ? -4.785 -90.451 0.346 1.00 74.80 ? 211 GLN A C 1 ATOM 1541 O O . GLN A 1 202 ? -5.027 -91.650 0.199 1.00 72.92 ? 211 GLN A O 1 ATOM 1542 C CB . GLN A 1 202 ? -4.119 -88.854 -1.462 1.00 78.28 ? 211 GLN A CB 1 ATOM 1543 C CG . GLN A 1 202 ? -4.027 -87.375 -1.113 1.00 84.96 ? 211 GLN A CG 1 ATOM 1544 C CD . GLN A 1 202 ? -2.675 -86.778 -1.452 1.00 88.32 ? 211 GLN A CD 1 ATOM 1545 O OE1 . GLN A 1 202 ? -1.688 -87.004 -0.753 1.00 92.81 ? 211 GLN A OE1 1 ATOM 1546 N NE2 . GLN A 1 202 ? -2.623 -86.011 -2.536 1.00 82.51 ? 211 GLN A NE2 1 ATOM 1547 N N . SER A 1 203 ? -5.513 -89.658 1.121 1.00 84.19 ? 212 SER A N 1 ATOM 1548 C CA . SER A 1 203 ? -6.674 -90.160 1.837 1.00 85.71 ? 212 SER A CA 1 ATOM 1549 C C . SER A 1 203 ? -7.752 -89.094 1.904 1.00 81.28 ? 212 SER A C 1 ATOM 1550 O O . SER A 1 203 ? -7.453 -87.901 1.866 1.00 83.77 ? 212 SER A O 1 ATOM 1551 C CB . SER A 1 203 ? -6.282 -90.603 3.243 1.00 89.93 ? 212 SER A CB 1 ATOM 1552 O OG . SER A 1 203 ? -7.342 -91.304 3.865 1.00 93.76 ? 212 SER A OG 1 ATOM 1553 N N . PHE A 1 204 ? -9.005 -89.519 2.017 1.00 69.66 ? 213 PHE A N 1 ATOM 1554 C CA . PHE A 1 204 ? -10.117 -88.578 1.972 1.00 67.79 ? 213 PHE A CA 1 ATOM 1555 C C . PHE A 1 204 ? -11.265 -88.968 2.893 1.00 70.54 ? 213 PHE A C 1 ATOM 1556 O O . PHE A 1 204 ? -11.657 -90.132 2.969 1.00 72.17 ? 213 PHE A O 1 ATOM 1557 C CB . PHE A 1 204 ? -10.625 -88.442 0.533 1.00 61.64 ? 213 PHE A CB 1 ATOM 1558 C CG . PHE A 1 204 ? -9.538 -88.157 -0.461 1.00 63.34 ? 213 PHE A CG 1 ATOM 1559 C CD1 . PHE A 1 204 ? -9.060 -86.868 -0.626 1.00 61.42 ? 213 PHE A CD1 1 ATOM 1560 C CD2 . PHE A 1 204 ? -8.991 -89.176 -1.225 1.00 58.83 ? 213 PHE A CD2 1 ATOM 1561 C CE1 . PHE A 1 204 ? -8.057 -86.601 -1.530 1.00 61.24 ? 213 PHE A CE1 1 ATOM 1562 C CE2 . PHE A 1 204 ? -7.988 -88.914 -2.136 1.00 107.37 ? 213 PHE A CE2 1 ATOM 1563 C CZ . PHE A 1 204 ? -7.522 -87.623 -2.290 1.00 59.80 ? 213 PHE A CZ 1 ATOM 1564 N N . VAL A 1 205 ? -11.788 -87.974 3.601 1.00 81.79 ? 214 VAL A N 1 ATOM 1565 C CA . VAL A 1 205 ? -12.944 -88.138 4.472 1.00 83.93 ? 214 VAL A CA 1 ATOM 1566 C C . VAL A 1 205 ? -13.965 -87.071 4.106 1.00 91.42 ? 214 VAL A C 1 ATOM 1567 O O . VAL A 1 205 ? -13.601 -85.915 3.895 1.00 103.03 ? 214 VAL A O 1 ATOM 1568 C CB . VAL A 1 205 ? -12.559 -88.009 5.968 1.00 82.68 ? 214 VAL A CB 1 ATOM 1569 C CG1 . VAL A 1 205 ? -13.689 -88.483 6.869 1.00 76.93 ? 214 VAL A CG1 1 ATOM 1570 C CG2 . VAL A 1 205 ? -11.283 -88.780 6.264 1.00 85.33 ? 214 VAL A CG2 1 ATOM 1571 N N . PRO A 1 206 ? -15.250 -87.446 4.025 1.00 54.54 ? 215 PRO A N 1 ATOM 1572 C CA . PRO A 1 206 ? -16.249 -86.439 3.655 1.00 55.04 ? 215 PRO A CA 1 ATOM 1573 C C . PRO A 1 206 ? -16.505 -85.455 4.789 1.00 59.29 ? 215 PRO A C 1 ATOM 1574 O O . PRO A 1 206 ? -16.165 -85.724 5.942 1.00 55.85 ? 215 PRO A O 1 ATOM 1575 C CB . PRO A 1 206 ? -17.496 -87.274 3.355 1.00 52.25 ? 215 PRO A CB 1 ATOM 1576 C CG . PRO A 1 206 ? -17.309 -88.524 4.132 1.00 57.63 ? 215 PRO A CG 1 ATOM 1577 C CD . PRO A 1 206 ? -15.834 -88.796 4.112 1.00 56.14 ? 215 PRO A CD 1 ATOM 1578 N N . SER A 1 207 ? -17.092 -84.316 4.449 1.00 64.10 ? 216 SER A N 1 ATOM 1579 C CA . SER A 1 207 ? -17.350 -83.255 5.408 1.00 59.25 ? 216 SER A CA 1 ATOM 1580 C C . SER A 1 207 ? -18.770 -82.739 5.260 1.00 50.23 ? 216 SER A C 1 ATOM 1581 O O . SER A 1 207 ? -18.994 -81.702 4.640 1.00 45.55 ? 216 SER A O 1 ATOM 1582 C CB . SER A 1 207 ? -16.359 -82.112 5.209 1.00 64.57 ? 216 SER A CB 1 ATOM 1583 O OG . SER A 1 207 ? -15.081 -82.604 4.848 1.00 70.07 ? 216 SER A OG 1 ATOM 1584 N N . PRO A 1 208 ? -19.739 -83.468 5.826 1.00 43.60 ? 217 PRO A N 1 ATOM 1585 C CA . PRO A 1 208 ? -21.129 -83.021 5.721 1.00 45.04 ? 217 PRO A CA 1 ATOM 1586 C C . PRO A 1 208 ? -21.367 -81.729 6.489 1.00 49.91 ? 217 PRO A C 1 ATOM 1587 O O . PRO A 1 208 ? -20.839 -81.561 7.588 1.00 51.52 ? 217 PRO A O 1 ATOM 1588 C CB . PRO A 1 208 ? -21.916 -84.181 6.337 1.00 47.49 ? 217 PRO A CB 1 ATOM 1589 C CG . PRO A 1 208 ? -20.952 -84.854 7.244 1.00 43.82 ? 217 PRO A CG 1 ATOM 1590 C CD . PRO A 1 208 ? -19.614 -84.726 6.584 1.00 44.01 ? 217 PRO A CD 1 ATOM 1591 N N . GLY A 1 209 ? -22.157 -80.830 5.912 1.00 41.79 ? 218 GLY A N 1 ATOM 1592 C CA . GLY A 1 209 ? -22.441 -79.555 6.544 1.00 42.35 ? 218 GLY A CA 1 ATOM 1593 C C . GLY A 1 209 ? -23.150 -78.580 5.626 1.00 42.11 ? 218 GLY A C 1 ATOM 1594 O O . GLY A 1 209 ? -23.033 -78.660 4.404 1.00 41.36 ? 218 GLY A O 1 ATOM 1595 N N . ALA A 1 210 ? -23.888 -77.652 6.223 1.00 43.85 ? 219 ALA A N 1 ATOM 1596 C CA . ALA A 1 210 ? -24.646 -76.667 5.463 1.00 46.15 ? 219 ALA A CA 1 ATOM 1597 C C . ALA A 1 210 ? -23.717 -75.697 4.747 1.00 51.32 ? 219 ALA A C 1 ATOM 1598 O O . ALA A 1 210 ? -22.745 -75.212 5.324 1.00 49.68 ? 219 ALA A O 1 ATOM 1599 C CB . ALA A 1 210 ? -25.598 -75.915 6.373 1.00 44.59 ? 219 ALA A CB 1 ATOM 1600 N N . ARG A 1 211 ? -24.025 -75.423 3.485 1.00 56.91 ? 220 ARG A N 1 ATOM 1601 C CA . ARG A 1 211 ? -23.228 -74.521 2.669 1.00 57.00 ? 220 ARG A CA 1 ATOM 1602 C C . ARG A 1 211 ? -24.187 -73.677 1.844 1.00 59.61 ? 220 ARG A C 1 ATOM 1603 O O . ARG A 1 211 ? -25.340 -74.062 1.668 1.00 64.10 ? 220 ARG A O 1 ATOM 1604 C CB . ARG A 1 211 ? -22.264 -75.308 1.775 1.00 58.36 ? 220 ARG A CB 1 ATOM 1605 C CG . ARG A 1 211 ? -21.188 -76.040 2.555 1.00 61.97 ? 220 ARG A CG 1 ATOM 1606 C CD . ARG A 1 211 ? -20.500 -77.096 1.724 1.00 62.44 ? 220 ARG A CD 1 ATOM 1607 N NE . ARG A 1 211 ? -19.524 -77.843 2.510 1.00 68.26 ? 220 ARG A NE 1 ATOM 1608 C CZ . ARG A 1 211 ? -19.799 -78.983 3.133 1.00 62.56 ? 220 ARG A CZ 1 ATOM 1609 N NH1 . ARG A 1 211 ? -21.016 -79.501 3.053 1.00 59.74 1 220 ARG A NH1 1 ATOM 1610 N NH2 . ARG A 1 211 ? -18.863 -79.604 3.834 1.00 60.03 ? 220 ARG A NH2 1 ATOM 1611 N N . PRO A 1 212 ? -23.730 -72.517 1.353 1.00 60.01 ? 221 PRO A N 1 ATOM 1612 C CA . PRO A 1 212 ? -24.609 -71.689 0.522 1.00 57.21 ? 221 PRO A CA 1 ATOM 1613 C C . PRO A 1 212 ? -25.092 -72.436 -0.711 1.00 53.57 ? 221 PRO A C 1 ATOM 1614 O O . PRO A 1 212 ? -24.339 -73.220 -1.286 1.00 47.72 ? 221 PRO A O 1 ATOM 1615 C CB . PRO A 1 212 ? -23.717 -70.509 0.134 1.00 55.02 ? 221 PRO A CB 1 ATOM 1616 C CG . PRO A 1 212 ? -22.710 -70.439 1.212 1.00 55.05 ? 221 PRO A CG 1 ATOM 1617 C CD . PRO A 1 212 ? -22.447 -71.849 1.628 1.00 57.66 ? 221 PRO A CD 1 ATOM 1618 N N . GLN A 1 213 ? -26.339 -72.203 -1.102 1.00 59.07 ? 222 GLN A N 1 ATOM 1619 C CA . GLN A 1 213 ? -26.893 -72.878 -2.265 1.00 65.33 ? 222 GLN A CA 1 ATOM 1620 C C . GLN A 1 213 ? -26.245 -72.378 -3.548 1.00 64.58 ? 222 GLN A C 1 ATOM 1621 O O . GLN A 1 213 ? -26.295 -71.189 -3.863 1.00 72.38 ? 222 GLN A O 1 ATOM 1622 C CB . GLN A 1 213 ? -28.410 -72.683 -2.335 1.00 73.04 ? 222 GLN A CB 1 ATOM 1623 C CG . GLN A 1 213 ? -29.188 -73.410 -1.254 1.00 79.30 ? 222 GLN A CG 1 ATOM 1624 C CD . GLN A 1 213 ? -30.663 -73.524 -1.581 1.00 90.02 ? 222 GLN A CD 1 ATOM 1625 O OE1 . GLN A 1 213 ? -31.085 -73.235 -2.700 1.00 94.78 ? 222 GLN A OE1 1 ATOM 1626 N NE2 . GLN A 1 213 ? -31.454 -73.949 -0.605 1.00 92.97 ? 222 GLN A NE2 1 ATOM 1627 N N . VAL A 1 214 ? -25.629 -73.299 -4.279 1.00 46.51 ? 223 VAL A N 1 ATOM 1628 C CA . VAL A 1 214 ? -25.111 -73.017 -5.609 1.00 47.29 ? 223 VAL A CA 1 ATOM 1629 C C . VAL A 1 214 ? -25.828 -73.952 -6.569 1.00 55.16 ? 223 VAL A C 1 ATOM 1630 O O . VAL A 1 214 ? -25.825 -75.168 -6.369 1.00 54.59 ? 223 VAL A O 1 ATOM 1631 C CB . VAL A 1 214 ? -23.582 -73.214 -5.695 1.00 44.24 ? 223 VAL A CB 1 ATOM 1632 C CG1 . VAL A 1 214 ? -23.107 -73.084 -7.133 1.00 43.59 ? 223 VAL A CG1 1 ATOM 1633 C CG2 . VAL A 1 214 ? -22.867 -72.208 -4.814 1.00 43.91 ? 223 VAL A CG2 1 ATOM 1634 N N . ASN A 1 215 ? -26.449 -73.378 -7.597 1.00 74.44 ? 224 ASN A N 1 ATOM 1635 C CA . ASN A 1 215 ? -27.308 -74.124 -8.515 1.00 78.09 ? 224 ASN A CA 1 ATOM 1636 C C . ASN A 1 215 ? -28.455 -74.804 -7.766 1.00 76.28 ? 224 ASN A C 1 ATOM 1637 O O . ASN A 1 215 ? -28.955 -75.848 -8.182 1.00 79.99 ? 224 ASN A O 1 ATOM 1638 C CB . ASN A 1 215 ? -26.494 -75.153 -9.306 1.00 74.08 ? 224 ASN A CB 1 ATOM 1639 C CG . ASN A 1 215 ? -25.410 -74.511 -10.152 1.00 73.91 ? 224 ASN A CG 1 ATOM 1640 O OD1 . ASN A 1 215 ? -25.538 -73.366 -10.583 1.00 80.02 ? 224 ASN A OD1 1 ATOM 1641 N ND2 . ASN A 1 215 ? -24.329 -75.246 -10.385 1.00 66.96 ? 224 ASN A ND2 1 ATOM 1642 N N . GLY A 1 216 ? -28.858 -74.199 -6.651 1.00 58.00 ? 225 GLY A N 1 ATOM 1643 C CA . GLY A 1 216 ? -29.935 -74.723 -5.831 1.00 51.50 ? 225 GLY A CA 1 ATOM 1644 C C . GLY A 1 216 ? -29.473 -75.779 -4.848 1.00 47.72 ? 225 GLY A C 1 ATOM 1645 O O . GLY A 1 216 ? -30.266 -76.295 -4.059 1.00 47.61 ? 225 GLY A O 1 ATOM 1646 N N . LEU A 1 217 ? -28.185 -76.099 -4.891 1.00 55.06 ? 226 LEU A N 1 ATOM 1647 C CA . LEU A 1 217 ? -27.642 -77.168 -4.063 1.00 54.31 ? 226 LEU A CA 1 ATOM 1648 C C . LEU A 1 217 ? -26.665 -76.662 -3.004 1.00 54.66 ? 226 LEU A C 1 ATOM 1649 O O . LEU A 1 217 ? -25.851 -75.774 -3.262 1.00 58.06 ? 226 LEU A O 1 ATOM 1650 C CB . LEU A 1 217 ? -26.957 -78.206 -4.952 1.00 50.26 ? 226 LEU A CB 1 ATOM 1651 C CG . LEU A 1 217 ? -27.863 -78.824 -6.018 1.00 51.56 ? 226 LEU A CG 1 ATOM 1652 C CD1 . LEU A 1 217 ? -27.087 -79.769 -6.902 1.00 48.14 ? 226 LEU A CD1 1 ATOM 1653 C CD2 . LEU A 1 217 ? -29.029 -79.542 -5.377 1.00 54.25 ? 226 LEU A CD2 1 ATOM 1654 N N . SER A 1 218 ? -26.742 -77.250 -1.815 1.00 45.25 ? 227 SER A N 1 ATOM 1655 C CA . SER A 1 218 ? -25.868 -76.875 -0.713 1.00 44.50 ? 227 SER A CA 1 ATOM 1656 C C . SER A 1 218 ? -24.789 -77.929 -0.503 1.00 42.14 ? 227 SER A C 1 ATOM 1657 O O . SER A 1 218 ? -23.972 -77.826 0.412 1.00 45.69 ? 227 SER A O 1 ATOM 1658 C CB . SER A 1 218 ? -26.675 -76.686 0.572 1.00 43.03 ? 227 SER A CB 1 ATOM 1659 O OG . SER A 1 218 ? -27.566 -75.592 0.462 1.00 63.51 ? 227 SER A OG 1 ATOM 1660 N N . GLY A 1 219 ? -24.789 -78.941 -1.361 1.00 42.63 ? 228 GLY A N 1 ATOM 1661 C CA . GLY A 1 219 ? -23.792 -79.990 -1.296 1.00 45.83 ? 228 GLY A CA 1 ATOM 1662 C C . GLY A 1 219 ? -22.628 -79.674 -2.210 1.00 50.10 ? 228 GLY A C 1 ATOM 1663 O O . GLY A 1 219 ? -22.760 -78.873 -3.133 1.00 48.75 ? 228 GLY A O 1 ATOM 1664 N N . ARG A 1 220 ? -21.485 -80.299 -1.956 1.00 51.67 ? 229 ARG A N 1 ATOM 1665 C CA . ARG A 1 220 ? -20.301 -80.061 -2.771 1.00 50.81 ? 229 ARG A CA 1 ATOM 1666 C C . ARG A 1 220 ? -19.625 -81.361 -3.184 1.00 47.29 ? 229 ARG A C 1 ATOM 1667 O O . ARG A 1 220 ? -19.513 -82.298 -2.392 1.00 42.52 ? 229 ARG A O 1 ATOM 1668 C CB . ARG A 1 220 ? -19.293 -79.188 -2.019 1.00 37.52 ? 229 ARG A CB 1 ATOM 1669 C CG . ARG A 1 220 ? -19.811 -77.834 -1.581 1.00 38.23 ? 229 ARG A CG 1 ATOM 1670 C CD . ARG A 1 220 ? -19.977 -76.868 -2.737 1.00 38.48 ? 229 ARG A CD 1 ATOM 1671 N NE . ARG A 1 220 ? -20.288 -75.521 -2.268 1.00 44.97 ? 229 ARG A NE 1 ATOM 1672 C CZ . ARG A 1 220 ? -21.522 -75.038 -2.162 1.00 50.65 ? 229 ARG A CZ 1 ATOM 1673 N NH1 . ARG A 1 220 ? -22.560 -75.796 -2.486 1.00 51.01 1 229 ARG A NH1 1 ATOM 1674 N NH2 . ARG A 1 220 ? -21.721 -73.803 -1.727 1.00 52.02 ? 229 ARG A NH2 1 ATOM 1675 N N . ILE A 1 221 ? -19.173 -81.408 -4.432 1.00 45.77 ? 230 ILE A N 1 ATOM 1676 C CA . ILE A 1 221 ? -18.291 -82.473 -4.885 1.00 47.39 ? 230 ILE A CA 1 ATOM 1677 C C . ILE A 1 221 ? -16.946 -81.864 -5.255 1.00 55.55 ? 230 ILE A C 1 ATOM 1678 O O . ILE A 1 221 ? -16.851 -81.101 -6.215 1.00 61.45 ? 230 ILE A O 1 ATOM 1679 C CB . ILE A 1 221 ? -18.863 -83.229 -6.103 1.00 43.75 ? 230 ILE A CB 1 ATOM 1680 C CG1 . ILE A 1 221 ? -20.160 -83.946 -5.732 1.00 48.08 ? 230 ILE A CG1 1 ATOM 1681 C CG2 . ILE A 1 221 ? -17.849 -84.227 -6.637 1.00 47.84 ? 230 ILE A CG2 1 ATOM 1682 C CD1 . ILE A 1 221 ? -20.719 -84.820 -6.840 1.00 46.39 ? 230 ILE A CD1 1 ATOM 1683 N N . ASP A 1 222 ? -15.904 -82.201 -4.503 1.00 66.77 ? 231 ASP A N 1 ATOM 1684 C CA . ASP A 1 222 ? -14.564 -81.752 -4.859 1.00 75.81 ? 231 ASP A CA 1 ATOM 1685 C C . ASP A 1 222 ? -13.812 -82.883 -5.544 1.00 65.38 ? 231 ASP A C 1 ATOM 1686 O O . ASP A 1 222 ? -13.738 -84.001 -5.037 1.00 59.50 ? 231 ASP A O 1 ATOM 1687 C CB . ASP A 1 222 ? -13.798 -81.229 -3.632 1.00 88.43 ? 231 ASP A CB 1 ATOM 1688 C CG . ASP A 1 222 ? -13.795 -82.203 -2.467 1.00 89.86 ? 231 ASP A CG 1 ATOM 1689 O OD1 . ASP A 1 222 ? -14.526 -83.212 -2.521 1.00 96.39 ? 231 ASP A OD1 1 ATOM 1690 O OD2 . ASP A 1 222 ? -13.061 -81.950 -1.488 1.00 80.65 1 231 ASP A OD2 1 ATOM 1691 N N . PHE A 1 223 ? -13.272 -82.580 -6.718 1.00 53.34 ? 232 PHE A N 1 ATOM 1692 C CA . PHE A 1 223 ? -12.599 -83.580 -7.531 1.00 51.52 ? 232 PHE A CA 1 ATOM 1693 C C . PHE A 1 223 ? -11.101 -83.632 -7.256 1.00 51.87 ? 232 PHE A C 1 ATOM 1694 O O . PHE A 1 223 ? -10.465 -82.614 -6.976 1.00 51.01 ? 232 PHE A O 1 ATOM 1695 C CB . PHE A 1 223 ? -12.862 -83.306 -9.013 1.00 48.97 ? 232 PHE A CB 1 ATOM 1696 C CG . PHE A 1 223 ? -14.304 -83.463 -9.411 1.00 55.13 ? 232 PHE A CG 1 ATOM 1697 C CD1 . PHE A 1 223 ? -14.761 -84.661 -9.936 1.00 55.05 ? 232 PHE A CD1 1 ATOM 1698 C CD2 . PHE A 1 223 ? -15.201 -82.416 -9.261 1.00 59.13 ? 232 PHE A CD2 1 ATOM 1699 C CE1 . PHE A 1 223 ? -16.082 -84.814 -10.305 1.00 56.25 ? 232 PHE A CE1 1 ATOM 1700 C CE2 . PHE A 1 223 ? -16.526 -82.561 -9.626 1.00 56.51 ? 232 PHE A CE2 1 ATOM 1701 C CZ . PHE A 1 223 ? -16.967 -83.763 -10.150 1.00 52.95 ? 232 PHE A CZ 1 ATOM 1702 N N . HIS A 1 224 ? -10.546 -84.836 -7.331 1.00 48.15 ? 233 HIS A N 1 ATOM 1703 C CA . HIS A 1 224 ? -9.115 -85.033 -7.162 1.00 37.11 ? 233 HIS A CA 1 ATOM 1704 C C . HIS A 1 224 ? -8.560 -85.793 -8.356 1.00 38.68 ? 233 HIS A C 1 ATOM 1705 O O . HIS A 1 224 ? -9.276 -86.566 -8.992 1.00 37.17 ? 233 HIS A O 1 ATOM 1706 C CB . HIS A 1 224 ? -8.828 -85.777 -5.860 1.00 46.43 ? 233 HIS A CB 1 ATOM 1707 C CG . HIS A 1 224 ? -9.327 -85.063 -4.643 1.00 61.93 ? 233 HIS A CG 1 ATOM 1708 N ND1 . HIS A 1 224 ? -10.664 -84.994 -4.317 1.00 67.67 ? 233 HIS A ND1 1 ATOM 1709 C CD2 . HIS A 1 224 ? -8.670 -84.361 -3.691 1.00 64.83 ? 233 HIS A CD2 1 ATOM 1710 C CE1 . HIS A 1 224 ? -10.808 -84.296 -3.205 1.00 66.23 ? 233 HIS A CE1 1 ATOM 1711 N NE2 . HIS A 1 224 ? -9.613 -83.902 -2.803 1.00 65.37 ? 233 HIS A NE2 1 ATOM 1712 N N . TRP A 1 225 ? -7.286 -85.577 -8.660 1.00 40.46 ? 234 TRP A N 1 ATOM 1713 C CA . TRP A 1 225 ? -6.687 -86.179 -9.841 1.00 46.67 ? 234 TRP A CA 1 ATOM 1714 C C . TRP A 1 225 ? -5.232 -86.571 -9.627 1.00 49.18 ? 234 TRP A C 1 ATOM 1715 O O . TRP A 1 225 ? -4.540 -86.006 -8.783 1.00 45.44 ? 234 TRP A O 1 ATOM 1716 C CB . TRP A 1 225 ? -6.790 -85.221 -11.029 1.00 36.81 ? 234 TRP A CB 1 ATOM 1717 C CG . TRP A 1 225 ? -6.021 -83.948 -10.843 1.00 36.76 ? 234 TRP A CG 1 ATOM 1718 C CD1 . TRP A 1 225 ? -6.471 -82.796 -10.267 1.00 36.43 ? 234 TRP A CD1 1 ATOM 1719 C CD2 . TRP A 1 225 ? -4.670 -83.695 -11.246 1.00 37.42 ? 234 TRP A CD2 1 ATOM 1720 N NE1 . TRP A 1 225 ? -5.480 -81.843 -10.281 1.00 36.91 ? 234 TRP A NE1 1 ATOM 1721 C CE2 . TRP A 1 225 ? -4.367 -82.370 -10.877 1.00 38.19 ? 234 TRP A CE2 1 ATOM 1722 C CE3 . TRP A 1 225 ? -3.691 -84.461 -11.879 1.00 39.45 ? 234 TRP A CE3 1 ATOM 1723 C CZ2 . TRP A 1 225 ? -3.121 -81.797 -11.123 1.00 38.11 ? 234 TRP A CZ2 1 ATOM 1724 C CZ3 . TRP A 1 225 ? -2.455 -83.889 -12.121 1.00 42.49 ? 234 TRP A CZ3 1 ATOM 1725 C CH2 . TRP A 1 225 ? -2.181 -82.571 -11.745 1.00 38.69 ? 234 TRP A CH2 1 ATOM 1726 N N . LEU A 1 226 ? -4.782 -87.545 -10.409 1.00 52.97 ? 235 LEU A N 1 ATOM 1727 C CA . LEU A 1 226 ? -3.379 -87.926 -10.451 1.00 50.27 ? 235 LEU A CA 1 ATOM 1728 C C . LEU A 1 226 ? -3.037 -88.388 -11.859 1.00 50.34 ? 235 LEU A C 1 ATOM 1729 O O . LEU A 1 226 ? -3.925 -88.706 -12.648 1.00 40.25 ? 235 LEU A O 1 ATOM 1730 C CB . LEU A 1 226 ? -3.069 -89.027 -9.424 1.00 45.62 ? 235 LEU A CB 1 ATOM 1731 C CG . LEU A 1 226 ? -3.868 -90.338 -9.424 1.00 45.59 ? 235 LEU A CG 1 ATOM 1732 C CD1 . LEU A 1 226 ? -3.385 -91.321 -10.484 1.00 44.91 ? 235 LEU A CD1 1 ATOM 1733 C CD2 . LEU A 1 226 ? -3.814 -90.993 -8.060 1.00 45.04 ? 235 LEU A CD2 1 ATOM 1734 N N . MET A 1 227 ? -1.750 -88.427 -12.172 1.00 46.10 ? 236 MET A N 1 ATOM 1735 C CA . MET A 1 227 ? -1.305 -88.990 -13.435 1.00 42.21 ? 236 MET A CA 1 ATOM 1736 C C . MET A 1 227 ? -0.747 -90.381 -13.173 1.00 44.22 ? 236 MET A C 1 ATOM 1737 O O . MET A 1 227 ? 0.150 -90.546 -12.346 1.00 45.71 ? 236 MET A O 1 ATOM 1738 C CB . MET A 1 227 ? -0.255 -88.092 -14.091 1.00 45.93 ? 236 MET A CB 1 ATOM 1739 C CG . MET A 1 227 ? -0.750 -86.696 -14.432 1.00 49.10 ? 236 MET A CG 1 ATOM 1740 S SD . MET A 1 227 ? -2.125 -86.702 -15.597 1.00 64.67 ? 236 MET A SD 1 ATOM 1741 C CE . MET A 1 227 ? -1.331 -87.341 -17.064 1.00 39.84 ? 236 MET A CE 1 ATOM 1742 N N . LEU A 1 228 ? -1.286 -91.381 -13.863 1.00 47.26 ? 237 LEU A N 1 ATOM 1743 C CA . LEU A 1 228 ? -0.843 -92.758 -13.671 1.00 47.47 ? 237 LEU A CA 1 ATOM 1744 C C . LEU A 1 228 ? 0.232 -93.123 -14.677 1.00 49.30 ? 237 LEU A C 1 ATOM 1745 O O . LEU A 1 228 ? -0.018 -93.124 -15.879 1.00 53.63 ? 237 LEU A O 1 ATOM 1746 C CB . LEU A 1 228 ? -2.011 -93.737 -13.808 1.00 51.71 ? 237 LEU A CB 1 ATOM 1747 C CG . LEU A 1 228 ? -2.189 -94.818 -12.740 1.00 53.12 ? 237 LEU A CG 1 ATOM 1748 C CD1 . LEU A 1 228 ? -2.847 -96.065 -13.315 1.00 50.47 ? 237 LEU A CD1 1 ATOM 1749 C CD2 . LEU A 1 228 ? -0.875 -95.157 -12.070 1.00 51.29 ? 237 LEU A CD2 1 ATOM 1750 N N . ASN A 1 229 ? 1.418 -93.462 -14.184 1.00 49.80 ? 238 ASN A N 1 ATOM 1751 C CA . ASN A 1 229 ? 2.502 -93.895 -15.055 1.00 51.95 ? 238 ASN A CA 1 ATOM 1752 C C . ASN A 1 229 ? 2.148 -95.213 -15.746 1.00 53.29 ? 238 ASN A C 1 ATOM 1753 O O . ASN A 1 229 ? 1.344 -95.990 -15.229 1.00 53.16 ? 238 ASN A O 1 ATOM 1754 C CB . ASN A 1 229 ? 3.804 -94.026 -14.259 1.00 65.02 ? 238 ASN A CB 1 ATOM 1755 C CG . ASN A 1 229 ? 4.455 -92.681 -13.979 1.00 68.09 ? 238 ASN A CG 1 ATOM 1756 O OD1 . ASN A 1 229 ? 4.400 -91.769 -14.804 1.00 70.32 ? 238 ASN A OD1 1 ATOM 1757 N ND2 . ASN A 1 229 ? 5.074 -92.552 -12.811 1.00 65.37 ? 238 ASN A ND2 1 ATOM 1758 N N . PRO A 1 230 ? 2.731 -95.457 -16.932 1.00 54.73 ? 239 PRO A N 1 ATOM 1759 C CA . PRO A 1 230 ? 2.516 -96.705 -17.674 1.00 56.45 ? 239 PRO A CA 1 ATOM 1760 C C . PRO A 1 230 ? 2.759 -97.955 -16.832 1.00 58.45 ? 239 PRO A C 1 ATOM 1761 O O . PRO A 1 230 ? 3.681 -97.971 -16.016 1.00 59.64 ? 239 PRO A O 1 ATOM 1762 C CB . PRO A 1 230 ? 3.532 -96.606 -18.811 1.00 58.18 ? 239 PRO A CB 1 ATOM 1763 C CG . PRO A 1 230 ? 3.670 -95.147 -19.048 1.00 58.64 ? 239 PRO A CG 1 ATOM 1764 C CD . PRO A 1 230 ? 3.550 -94.498 -17.698 1.00 54.85 ? 239 PRO A CD 1 ATOM 1765 N N . ASN A 1 231 ? 1.911 -98.965 -17.014 1.00 68.61 ? 240 ASN A N 1 ATOM 1766 C CA . ASN A 1 231 ? 2.012 -100.254 -16.322 1.00 74.40 ? 240 ASN A CA 1 ATOM 1767 C C . ASN A 1 231 ? 1.816 -100.154 -14.805 1.00 61.63 ? 240 ASN A C 1 ATOM 1768 O O . ASN A 1 231 ? 1.819 -101.167 -14.106 1.00 63.45 ? 240 ASN A O 1 ATOM 1769 C CB . ASN A 1 231 ? 3.356 -100.928 -16.625 1.00 90.05 ? 240 ASN A CB 1 ATOM 1770 C CG . ASN A 1 231 ? 3.341 -102.417 -16.326 1.00 104.12 ? 240 ASN A CG 1 ATOM 1771 O OD1 . ASN A 1 231 ? 2.343 -103.098 -16.565 1.00 97.61 ? 240 ASN A OD1 1 ATOM 1772 N ND2 . ASN A 1 231 ? 4.442 -102.924 -15.783 1.00 126.26 ? 240 ASN A ND2 1 ATOM 1773 N N . ASP A 1 232 ? 1.634 -98.939 -14.299 1.00 68.65 ? 241 ASP A N 1 ATOM 1774 C CA . ASP A 1 232 ? 1.349 -98.746 -12.884 1.00 67.34 ? 241 ASP A CA 1 ATOM 1775 C C . ASP A 1 232 ? -0.154 -98.891 -12.657 1.00 60.53 ? 241 ASP A C 1 ATOM 1776 O O . ASP A 1 232 ? -0.942 -98.826 -13.602 1.00 54.28 ? 241 ASP A O 1 ATOM 1777 C CB . ASP A 1 232 ? 1.852 -97.378 -12.412 1.00 71.09 ? 241 ASP A CB 1 ATOM 1778 C CG . ASP A 1 232 ? 1.757 -97.200 -10.907 1.00 78.58 ? 241 ASP A CG 1 ATOM 1779 O OD1 . ASP A 1 232 ? 1.479 -98.195 -10.203 1.00 84.11 ? 241 ASP A OD1 1 ATOM 1780 O OD2 . ASP A 1 232 ? 1.953 -96.062 -10.432 1.00 76.74 1 241 ASP A OD2 1 ATOM 1781 N N . THR A 1 233 ? -0.546 -99.080 -11.402 1.00 55.07 ? 242 THR A N 1 ATOM 1782 C CA . THR A 1 233 ? -1.936 -99.348 -11.061 1.00 53.81 ? 242 THR A CA 1 ATOM 1783 C C . THR A 1 233 ? -2.416 -98.381 -9.984 1.00 51.78 ? 242 THR A C 1 ATOM 1784 O O . THR A 1 233 ? -1.665 -98.042 -9.073 1.00 52.28 ? 242 THR A O 1 ATOM 1785 C CB . THR A 1 233 ? -2.113 -100.805 -10.571 1.00 56.09 ? 242 THR A CB 1 ATOM 1786 O OG1 . THR A 1 233 ? -1.654 -101.713 -11.582 1.00 58.52 ? 242 THR A OG1 1 ATOM 1787 C CG2 . THR A 1 233 ? -3.568 -101.105 -10.254 1.00 55.00 ? 242 THR A CG2 1 ATOM 1788 N N . VAL A 1 234 ? -3.655 -97.915 -10.107 1.00 49.70 ? 243 VAL A N 1 ATOM 1789 C CA . VAL A 1 234 ? -4.306 -97.175 -9.031 1.00 48.06 ? 243 VAL A CA 1 ATOM 1790 C C . VAL A 1 234 ? -5.334 -98.067 -8.359 1.00 50.47 ? 243 VAL A C 1 ATOM 1791 O O . VAL A 1 234 ? -6.008 -98.848 -9.023 1.00 48.97 ? 243 VAL A O 1 ATOM 1792 C CB . VAL A 1 234 ? -4.993 -95.889 -9.537 1.00 50.68 ? 243 VAL A CB 1 ATOM 1793 C CG1 . VAL A 1 234 ? -3.985 -94.777 -9.693 1.00 55.91 ? 243 VAL A CG1 1 ATOM 1794 C CG2 . VAL A 1 234 ? -5.740 -96.148 -10.840 1.00 46.85 ? 243 VAL A CG2 1 ATOM 1795 N N . THR A 1 235 ? -5.446 -97.953 -7.041 1.00 48.47 ? 244 THR A N 1 ATOM 1796 C CA . THR A 1 235 ? -6.425 -98.729 -6.289 1.00 48.94 ? 244 THR A CA 1 ATOM 1797 C C . THR A 1 235 ? -7.312 -97.810 -5.457 1.00 47.06 ? 244 THR A C 1 ATOM 1798 O O . THR A 1 235 ? -6.822 -96.931 -4.749 1.00 46.49 ? 244 THR A O 1 ATOM 1799 C CB . THR A 1 235 ? -5.737 -99.760 -5.374 1.00 51.50 ? 244 THR A CB 1 ATOM 1800 O OG1 . THR A 1 235 ? -5.020 -100.709 -6.176 1.00 54.70 ? 244 THR A OG1 1 ATOM 1801 C CG2 . THR A 1 235 ? -6.760 -100.502 -4.538 1.00 61.62 ? 244 THR A CG2 1 ATOM 1802 N N . PHE A 1 236 ? -8.621 -98.017 -5.549 1.00 47.68 ? 245 PHE A N 1 ATOM 1803 C CA . PHE A 1 236 ? -9.580 -97.219 -4.795 1.00 46.99 ? 245 PHE A CA 1 ATOM 1804 C C . PHE A 1 236 ? -10.226 -98.042 -3.691 1.00 51.07 ? 245 PHE A C 1 ATOM 1805 O O . PHE A 1 236 ? -10.929 -99.010 -3.965 1.00 56.05 ? 245 PHE A O 1 ATOM 1806 C CB . PHE A 1 236 ? -10.666 -96.660 -5.721 1.00 44.63 ? 245 PHE A CB 1 ATOM 1807 C CG . PHE A 1 236 ? -10.188 -95.576 -6.644 1.00 44.13 ? 245 PHE A CG 1 ATOM 1808 C CD1 . PHE A 1 236 ? -10.015 -94.284 -6.178 1.00 47.12 ? 245 PHE A CD1 1 ATOM 1809 C CD2 . PHE A 1 236 ? -9.927 -95.847 -7.978 1.00 45.25 ? 245 PHE A CD2 1 ATOM 1810 C CE1 . PHE A 1 236 ? -9.583 -93.279 -7.022 1.00 50.62 ? 245 PHE A CE1 1 ATOM 1811 C CE2 . PHE A 1 236 ? -9.493 -94.847 -8.829 1.00 40.95 ? 245 PHE A CE2 1 ATOM 1812 C CZ . PHE A 1 236 ? -9.320 -93.561 -8.350 1.00 53.33 ? 245 PHE A CZ 1 ATOM 1813 N N . SER A 1 237 ? -9.989 -97.654 -2.443 1.00 62.83 ? 246 SER A N 1 ATOM 1814 C CA . SER A 1 237 ? -10.649 -98.294 -1.313 1.00 69.42 ? 246 SER A CA 1 ATOM 1815 C C . SER A 1 237 ? -11.598 -97.285 -0.684 1.00 64.50 ? 246 SER A C 1 ATOM 1816 O O . SER A 1 237 ? -11.185 -96.190 -0.299 1.00 60.89 ? 246 SER A O 1 ATOM 1817 C CB . SER A 1 237 ? -9.630 -98.802 -0.291 1.00 75.06 ? 246 SER A CB 1 ATOM 1818 O OG . SER A 1 237 ? -10.223 -99.718 0.613 1.00 78.98 ? 246 SER A OG 1 ATOM 1819 N N . PHE A 1 238 ? -12.870 -97.656 -0.580 1.00 50.25 ? 247 PHE A N 1 ATOM 1820 C CA . PHE A 1 238 ? -13.899 -96.721 -0.144 1.00 44.03 ? 247 PHE A CA 1 ATOM 1821 C C . PHE A 1 238 ? -15.121 -97.422 0.437 1.00 46.42 ? 247 PHE A C 1 ATOM 1822 O O . PHE A 1 238 ? -15.282 -98.635 0.296 1.00 46.44 ? 247 PHE A O 1 ATOM 1823 C CB . PHE A 1 238 ? -14.326 -95.827 -1.314 1.00 43.66 ? 247 PHE A CB 1 ATOM 1824 C CG . PHE A 1 238 ? -14.925 -96.579 -2.472 1.00 43.12 ? 247 PHE A CG 1 ATOM 1825 C CD1 . PHE A 1 238 ? -14.118 -97.088 -3.479 1.00 42.89 ? 247 PHE A CD1 1 ATOM 1826 C CD2 . PHE A 1 238 ? -16.296 -96.761 -2.560 1.00 42.32 ? 247 PHE A CD2 1 ATOM 1827 C CE1 . PHE A 1 238 ? -14.667 -97.773 -4.544 1.00 44.08 ? 247 PHE A CE1 1 ATOM 1828 C CE2 . PHE A 1 238 ? -16.850 -97.444 -3.622 1.00 42.83 ? 247 PHE A CE2 1 ATOM 1829 C CZ . PHE A 1 238 ? -16.035 -97.950 -4.615 1.00 43.35 ? 247 PHE A CZ 1 ATOM 1830 N N . ASN A 1 239 ? -15.982 -96.638 1.080 1.00 52.35 ? 248 ASN A N 1 ATOM 1831 C CA . ASN A 1 239 ? -17.202 -97.151 1.698 1.00 54.11 ? 248 ASN A CA 1 ATOM 1832 C C . ASN A 1 239 ? -18.332 -96.127 1.660 1.00 55.18 ? 248 ASN A C 1 ATOM 1833 O O . ASN A 1 239 ? -19.267 -96.198 2.457 1.00 57.72 ? 248 ASN A O 1 ATOM 1834 C CB . ASN A 1 239 ? -16.934 -97.569 3.147 1.00 53.51 ? 248 ASN A CB 1 ATOM 1835 C CG . ASN A 1 239 ? -16.625 -96.387 4.047 1.00 51.94 ? 248 ASN A CG 1 ATOM 1836 O OD1 . ASN A 1 239 ? -15.974 -95.430 3.629 1.00 49.96 ? 248 ASN A OD1 1 ATOM 1837 N ND2 . ASN A 1 239 ? -17.083 -96.452 5.292 1.00 51.20 ? 248 ASN A ND2 1 ATOM 1838 N N . GLY A 1 240 ? -18.247 -95.179 0.732 1.00 44.11 ? 249 GLY A N 1 ATOM 1839 C CA . GLY A 1 240 ? -19.293 -94.182 0.578 1.00 40.64 ? 249 GLY A CA 1 ATOM 1840 C C . GLY A 1 240 ? -18.744 -92.810 0.242 1.00 40.55 ? 249 GLY A C 1 ATOM 1841 O O . GLY A 1 240 ? -17.537 -92.588 0.311 1.00 38.90 ? 249 GLY A O 1 ATOM 1842 N N . ALA A 1 241 ? -19.638 -91.896 -0.129 1.00 38.13 ? 250 ALA A N 1 ATOM 1843 C CA . ALA A 1 241 ? -19.277 -90.516 -0.457 1.00 48.92 ? 250 ALA A CA 1 ATOM 1844 C C . ALA A 1 241 ? -18.200 -90.451 -1.536 1.00 46.28 ? 250 ALA A C 1 ATOM 1845 O O . ALA A 1 241 ? -17.415 -89.504 -1.584 1.00 47.46 ? 250 ALA A O 1 ATOM 1846 C CB . ALA A 1 241 ? -18.820 -89.772 0.796 1.00 36.90 ? 250 ALA A CB 1 ATOM 1847 N N . PHE A 1 242 ? -18.172 -91.462 -2.399 1.00 43.30 ? 251 PHE A N 1 ATOM 1848 C CA . PHE A 1 242 ? -17.141 -91.574 -3.422 1.00 42.37 ? 251 PHE A CA 1 ATOM 1849 C C . PHE A 1 242 ? -17.721 -91.421 -4.821 1.00 41.40 ? 251 PHE A C 1 ATOM 1850 O O . PHE A 1 242 ? -18.660 -92.125 -5.196 1.00 37.76 ? 251 PHE A O 1 ATOM 1851 C CB . PHE A 1 242 ? -16.418 -92.917 -3.294 1.00 42.75 ? 251 PHE A CB 1 ATOM 1852 C CG . PHE A 1 242 ? -15.356 -93.138 -4.330 1.00 44.39 ? 251 PHE A CG 1 ATOM 1853 C CD1 . PHE A 1 242 ? -14.218 -92.348 -4.346 1.00 45.76 ? 251 PHE A CD1 1 ATOM 1854 C CD2 . PHE A 1 242 ? -15.481 -94.148 -5.270 1.00 38.55 ? 251 PHE A CD2 1 ATOM 1855 C CE1 . PHE A 1 242 ? -13.232 -92.548 -5.289 1.00 37.36 ? 251 PHE A CE1 1 ATOM 1856 C CE2 . PHE A 1 242 ? -14.496 -94.358 -6.215 1.00 38.77 ? 251 PHE A CE2 1 ATOM 1857 C CZ . PHE A 1 242 ? -13.371 -93.555 -6.226 1.00 38.16 ? 251 PHE A CZ 1 ATOM 1858 N N . ILE A 1 243 ? -17.155 -90.502 -5.594 1.00 34.98 ? 252 ILE A N 1 ATOM 1859 C CA . ILE A 1 243 ? -17.547 -90.341 -6.985 1.00 34.74 ? 252 ILE A CA 1 ATOM 1860 C C . ILE A 1 243 ? -16.528 -91.041 -7.870 1.00 41.32 ? 252 ILE A C 1 ATOM 1861 O O . ILE A 1 243 ? -15.411 -90.558 -8.056 1.00 42.84 ? 252 ILE A O 1 ATOM 1862 C CB . ILE A 1 243 ? -17.665 -88.859 -7.377 1.00 39.64 ? 252 ILE A CB 1 ATOM 1863 C CG1 . ILE A 1 243 ? -18.632 -88.138 -6.434 1.00 34.94 ? 252 ILE A CG1 1 ATOM 1864 C CG2 . ILE A 1 243 ? -18.121 -88.722 -8.823 1.00 34.61 ? 252 ILE A CG2 1 ATOM 1865 C CD1 . ILE A 1 243 ? -20.054 -88.658 -6.503 1.00 34.11 ? 252 ILE A CD1 1 ATOM 1866 N N . ALA A 1 244 ? -16.925 -92.183 -8.417 1.00 48.18 ? 253 ALA A N 1 ATOM 1867 C CA . ALA A 1 244 ? -16.013 -93.032 -9.168 1.00 41.12 ? 253 ALA A CA 1 ATOM 1868 C C . ALA A 1 244 ? -15.923 -92.597 -10.619 1.00 42.32 ? 253 ALA A C 1 ATOM 1869 O O . ALA A 1 244 ? -16.909 -92.145 -11.196 1.00 47.15 ? 253 ALA A O 1 ATOM 1870 C CB . ALA A 1 244 ? -16.459 -94.480 -9.087 1.00 39.82 ? 253 ALA A CB 1 ATOM 1871 N N . PRO A 1 245 ? -14.732 -92.733 -11.213 1.00 40.82 ? 254 PRO A N 1 ATOM 1872 C CA . PRO A 1 245 ? -14.540 -92.488 -12.643 1.00 40.74 ? 254 PRO A CA 1 ATOM 1873 C C . PRO A 1 245 ? -14.991 -93.682 -13.469 1.00 45.00 ? 254 PRO A C 1 ATOM 1874 O O . PRO A 1 245 ? -14.884 -94.815 -13.004 1.00 43.12 ? 254 PRO A O 1 ATOM 1875 C CB . PRO A 1 245 ? -13.028 -92.281 -12.758 1.00 37.28 ? 254 PRO A CB 1 ATOM 1876 C CG . PRO A 1 245 ? -12.465 -93.091 -11.647 1.00 37.96 ? 254 PRO A CG 1 ATOM 1877 C CD . PRO A 1 245 ? -13.455 -92.988 -10.520 1.00 43.30 ? 254 PRO A CD 1 ATOM 1878 N N . ASP A 1 246 ? -15.495 -93.432 -14.672 1.00 42.99 ? 255 ASP A N 1 ATOM 1879 C CA . ASP A 1 246 ? -15.878 -94.513 -15.572 1.00 43.58 ? 255 ASP A CA 1 ATOM 1880 C C . ASP A 1 246 ? -14.789 -94.707 -16.614 1.00 46.46 ? 255 ASP A C 1 ATOM 1881 O O . ASP A 1 246 ? -14.508 -95.827 -17.036 1.00 52.74 ? 255 ASP A O 1 ATOM 1882 C CB . ASP A 1 246 ? -17.221 -94.221 -16.248 1.00 49.39 ? 255 ASP A CB 1 ATOM 1883 C CG . ASP A 1 246 ? -17.763 -95.417 -17.016 1.00 55.68 ? 255 ASP A CG 1 ATOM 1884 O OD1 . ASP A 1 246 ? -17.489 -96.566 -16.608 1.00 51.51 ? 255 ASP A OD1 1 ATOM 1885 O OD2 . ASP A 1 246 ? -18.463 -95.205 -18.028 1.00 60.60 1 255 ASP A OD2 1 ATOM 1886 N N . ARG A 1 247 ? -14.177 -93.602 -17.024 1.00 47.04 ? 256 ARG A N 1 ATOM 1887 C CA . ARG A 1 247 ? -13.129 -93.639 -18.033 1.00 47.57 ? 256 ARG A CA 1 ATOM 1888 C C . ARG A 1 247 ? -11.914 -92.819 -17.607 1.00 47.52 ? 256 ARG A C 1 ATOM 1889 O O . ARG A 1 247 ? -12.033 -91.859 -16.845 1.00 42.05 ? 256 ARG A O 1 ATOM 1890 C CB . ARG A 1 247 ? -13.667 -93.141 -19.380 1.00 43.55 ? 256 ARG A CB 1 ATOM 1891 C CG . ARG A 1 247 ? -14.759 -94.023 -19.983 1.00 51.18 ? 256 ARG A CG 1 ATOM 1892 C CD . ARG A 1 247 ? -15.707 -93.235 -20.879 1.00 53.00 ? 256 ARG A CD 1 ATOM 1893 N NE . ARG A 1 247 ? -15.172 -92.986 -22.214 1.00 56.89 ? 256 ARG A NE 1 ATOM 1894 C CZ . ARG A 1 247 ? -15.628 -92.042 -23.033 1.00 61.67 ? 256 ARG A CZ 1 ATOM 1895 N NH1 . ARG A 1 247 ? -16.613 -91.245 -22.646 1.00 63.02 1 256 ARG A NH1 1 ATOM 1896 N NH2 . ARG A 1 247 ? -15.092 -91.885 -24.235 1.00 65.78 ? 256 ARG A NH2 1 ATOM 1897 N N . ALA A 1 248 ? -10.747 -93.210 -18.106 1.00 50.81 ? 257 ALA A N 1 ATOM 1898 C CA . ALA A 1 248 ? -9.516 -92.466 -17.865 1.00 44.04 ? 257 ALA A CA 1 ATOM 1899 C C . ALA A 1 248 ? -9.201 -91.604 -19.078 1.00 43.64 ? 257 ALA A C 1 ATOM 1900 O O . ALA A 1 248 ? -9.776 -91.801 -20.146 1.00 41.76 ? 257 ALA A O 1 ATOM 1901 C CB . ALA A 1 248 ? -8.367 -93.414 -17.570 1.00 41.96 ? 257 ALA A CB 1 ATOM 1902 N N . SER A 1 249 ? -8.292 -90.650 -18.918 1.00 49.32 ? 258 SER A N 1 ATOM 1903 C CA . SER A 1 249 ? -7.947 -89.752 -20.012 1.00 48.59 ? 258 SER A CA 1 ATOM 1904 C C . SER A 1 249 ? -6.495 -89.918 -20.431 1.00 50.29 ? 258 SER A C 1 ATOM 1905 O O . SER A 1 249 ? -5.618 -90.132 -19.596 1.00 46.46 ? 258 SER A O 1 ATOM 1906 C CB . SER A 1 249 ? -8.210 -88.296 -19.616 1.00 49.52 ? 258 SER A CB 1 ATOM 1907 O OG . SER A 1 249 ? -9.543 -88.123 -19.176 1.00 52.04 ? 258 SER A OG 1 ATOM 1908 N N . PHE A 1 250 ? -6.249 -89.824 -21.733 1.00 50.05 ? 259 PHE A N 1 ATOM 1909 C CA . PHE A 1 250 ? -4.891 -89.858 -22.253 1.00 43.39 ? 259 PHE A CA 1 ATOM 1910 C C . PHE A 1 250 ? -4.660 -88.659 -23.159 1.00 43.26 ? 259 PHE A C 1 ATOM 1911 O O . PHE A 1 250 ? -5.507 -88.314 -23.985 1.00 45.48 ? 259 PHE A O 1 ATOM 1912 C CB . PHE A 1 250 ? -4.621 -91.165 -22.999 1.00 45.53 ? 259 PHE A CB 1 ATOM 1913 C CG . PHE A 1 250 ? -4.611 -92.374 -22.111 1.00 49.98 ? 259 PHE A CG 1 ATOM 1914 C CD1 . PHE A 1 250 ? -5.775 -93.085 -21.866 1.00 45.85 ? 259 PHE A CD1 1 ATOM 1915 C CD2 . PHE A 1 250 ? -3.436 -92.786 -21.505 1.00 53.17 ? 259 PHE A CD2 1 ATOM 1916 C CE1 . PHE A 1 250 ? -5.763 -94.196 -21.043 1.00 46.55 ? 259 PHE A CE1 1 ATOM 1917 C CE2 . PHE A 1 250 ? -3.416 -93.890 -20.682 1.00 47.60 ? 259 PHE A CE2 1 ATOM 1918 C CZ . PHE A 1 250 ? -4.583 -94.596 -20.448 1.00 47.42 ? 259 PHE A CZ 1 ATOM 1919 N N . LEU A 1 251 ? -3.508 -88.023 -22.996 1.00 43.41 ? 260 LEU A N 1 ATOM 1920 C CA . LEU A 1 251 ? -3.200 -86.815 -23.742 1.00 43.38 ? 260 LEU A CA 1 ATOM 1921 C C . LEU A 1 251 ? -2.820 -87.170 -25.173 1.00 45.20 ? 260 LEU A C 1 ATOM 1922 O O . LEU A 1 251 ? -2.043 -88.094 -25.410 1.00 46.71 ? 260 LEU A O 1 ATOM 1923 C CB . LEU A 1 251 ? -2.085 -86.030 -23.043 1.00 43.17 ? 260 LEU A CB 1 ATOM 1924 C CG . LEU A 1 251 ? -2.287 -85.884 -21.530 1.00 41.82 ? 260 LEU A CG 1 ATOM 1925 C CD1 . LEU A 1 251 ? -1.204 -85.033 -20.895 1.00 41.89 ? 260 LEU A CD1 1 ATOM 1926 C CD2 . LEU A 1 251 ? -3.661 -85.315 -21.220 1.00 40.21 ? 260 LEU A CD2 1 ATOM 1927 N N . ARG A 1 252 ? -3.385 -86.433 -26.122 1.00 49.32 ? 261 ARG A N 1 ATOM 1928 C CA . ARG A 1 252 ? -3.209 -86.731 -27.537 1.00 47.09 ? 261 ARG A CA 1 ATOM 1929 C C . ARG A 1 252 ? -1.815 -86.359 -28.033 1.00 53.32 ? 261 ARG A C 1 ATOM 1930 O O . ARG A 1 252 ? -1.168 -87.148 -28.721 1.00 50.22 ? 261 ARG A O 1 ATOM 1931 C CB . ARG A 1 252 ? -4.278 -86.012 -28.365 1.00 49.56 ? 261 ARG A CB 1 ATOM 1932 C CG . ARG A 1 252 ? -5.688 -86.547 -28.152 1.00 46.35 ? 261 ARG A CG 1 ATOM 1933 C CD . ARG A 1 252 ? -6.661 -85.946 -29.149 1.00 46.87 ? 261 ARG A CD 1 ATOM 1934 N NE . ARG A 1 252 ? -8.030 -86.417 -28.953 1.00 51.47 ? 261 ARG A NE 1 ATOM 1935 C CZ . ARG A 1 252 ? -8.494 -87.568 -29.428 1.00 49.97 ? 261 ARG A CZ 1 ATOM 1936 N NH1 . ARG A 1 252 ? -7.699 -88.366 -30.126 1.00 52.60 1 261 ARG A NH1 1 ATOM 1937 N NH2 . ARG A 1 252 ? -9.751 -87.923 -29.207 1.00 47.64 ? 261 ARG A NH2 1 ATOM 1938 N N . GLY A 1 253 ? -1.358 -85.157 -27.695 1.00 51.68 ? 262 GLY A N 1 ATOM 1939 C CA . GLY A 1 253 ? -0.040 -84.721 -28.119 1.00 48.94 ? 262 GLY A CA 1 ATOM 1940 C C . GLY A 1 253 ? 0.404 -83.374 -27.585 1.00 48.11 ? 262 GLY A C 1 ATOM 1941 O O . GLY A 1 253 ? 0.834 -83.254 -26.437 1.00 47.32 ? 262 GLY A O 1 ATOM 1942 N N . LYS A 1 254 ? 0.291 -82.355 -28.429 1.00 61.50 ? 263 LYS A N 1 ATOM 1943 C CA . LYS A 1 254 ? 0.772 -81.017 -28.107 1.00 60.94 ? 263 LYS A CA 1 ATOM 1944 C C . LYS A 1 254 ? -0.215 -79.945 -28.550 1.00 55.09 ? 263 LYS A C 1 ATOM 1945 O O . LYS A 1 254 ? -0.817 -80.043 -29.618 1.00 59.18 ? 263 LYS A O 1 ATOM 1946 C CB . LYS A 1 254 ? 2.142 -80.781 -28.759 1.00 69.28 ? 263 LYS A CB 1 ATOM 1947 C CG . LYS A 1 254 ? 2.413 -79.336 -29.173 1.00 80.49 ? 263 LYS A CG 1 ATOM 1948 C CD . LYS A 1 254 ? 2.838 -78.458 -28.001 1.00 85.97 ? 263 LYS A CD 1 ATOM 1949 C CE . LYS A 1 254 ? 3.124 -77.035 -28.468 1.00 83.22 ? 263 LYS A CE 1 ATOM 1950 N NZ . LYS A 1 254 ? 3.575 -76.150 -27.361 1.00 77.67 1 263 LYS A NZ 1 ATOM 1951 N N . SER A 1 255 ? -0.374 -78.922 -27.716 1.00 46.67 ? 265 SER A N 1 ATOM 1952 C CA . SER A 1 255 ? -1.238 -77.794 -28.037 1.00 46.53 ? 265 SER A CA 1 ATOM 1953 C C . SER A 1 255 ? -0.879 -76.580 -27.191 1.00 45.55 ? 265 SER A C 1 ATOM 1954 O O . SER A 1 255 ? 0.084 -76.599 -26.425 1.00 45.59 ? 265 SER A O 1 ATOM 1955 C CB . SER A 1 255 ? -2.710 -78.161 -27.826 1.00 48.07 ? 265 SER A CB 1 ATOM 1956 O OG . SER A 1 255 ? -2.963 -78.535 -26.483 1.00 47.24 ? 265 SER A OG 1 ATOM 1957 N N . MET A 1 256 ? -1.657 -75.519 -27.349 1.00 46.60 ? 266 MET A N 1 ATOM 1958 C CA . MET A 1 256 ? -1.500 -74.322 -26.539 1.00 44.93 ? 266 MET A CA 1 ATOM 1959 C C . MET A 1 256 ? -2.877 -73.798 -26.180 1.00 43.84 ? 266 MET A C 1 ATOM 1960 O O . MET A 1 256 ? -3.770 -73.741 -27.027 1.00 44.21 ? 266 MET A O 1 ATOM 1961 C CB . MET A 1 256 ? -0.684 -73.258 -27.280 1.00 63.40 ? 266 MET A CB 1 ATOM 1962 C CG . MET A 1 256 ? -0.994 -71.827 -26.866 1.00 69.18 ? 266 MET A CG 1 ATOM 1963 S SD . MET A 1 256 ? 0.323 -70.669 -27.273 1.00 72.70 ? 266 MET A SD 1 ATOM 1964 C CE . MET A 1 256 ? 1.620 -71.262 -26.192 1.00 73.58 ? 266 MET A CE 1 ATOM 1965 N N . GLY A 1 257 ? -3.048 -73.411 -24.923 1.00 42.72 ? 267 GLY A N 1 ATOM 1966 C CA . GLY A 1 257 ? -4.333 -72.923 -24.469 1.00 41.80 ? 267 GLY A CA 1 ATOM 1967 C C . GLY A 1 257 ? -4.269 -71.449 -24.143 1.00 42.31 ? 267 GLY A C 1 ATOM 1968 O O . GLY A 1 257 ? -3.262 -70.954 -23.639 1.00 42.77 ? 267 GLY A O 1 ATOM 1969 N N . ILE A 1 258 ? -5.357 -70.746 -24.437 1.00 42.48 ? 268 ILE A N 1 ATOM 1970 C CA . ILE A 1 258 ? -5.465 -69.327 -24.131 1.00 43.16 ? 268 ILE A CA 1 ATOM 1971 C C . ILE A 1 258 ? -6.813 -69.026 -23.499 1.00 42.39 ? 268 ILE A C 1 ATOM 1972 O O . ILE A 1 258 ? -7.747 -69.823 -23.585 1.00 41.60 ? 268 ILE A O 1 ATOM 1973 C CB . ILE A 1 258 ? -5.305 -68.440 -25.388 1.00 46.85 ? 268 ILE A CB 1 ATOM 1974 C CG1 . ILE A 1 258 ? -6.550 -68.537 -26.273 1.00 45.43 ? 268 ILE A CG1 1 ATOM 1975 C CG2 . ILE A 1 258 ? -4.050 -68.807 -26.165 1.00 46.04 ? 268 ILE A CG2 1 ATOM 1976 C CD1 . ILE A 1 258 ? -6.513 -67.629 -27.481 1.00 68.59 ? 268 ILE A CD1 1 ATOM 1977 N N . GLN A 1 259 ? -6.900 -67.870 -22.856 1.00 42.81 ? 269 GLN A N 1 ATOM 1978 C CA . GLN A 1 259 ? -8.164 -67.357 -22.356 1.00 42.57 ? 269 GLN A CA 1 ATOM 1979 C C . GLN A 1 259 ? -8.508 -66.102 -23.137 1.00 44.38 ? 269 GLN A C 1 ATOM 1980 O O . GLN A 1 259 ? -7.708 -65.171 -23.196 1.00 45.57 ? 269 GLN A O 1 ATOM 1981 C CB . GLN A 1 259 ? -8.079 -67.050 -20.861 1.00 41.81 ? 269 GLN A CB 1 ATOM 1982 C CG . GLN A 1 259 ? -7.742 -68.246 -19.994 1.00 40.25 ? 269 GLN A CG 1 ATOM 1983 C CD . GLN A 1 259 ? -7.607 -67.878 -18.529 1.00 40.00 ? 269 GLN A CD 1 ATOM 1984 O OE1 . GLN A 1 259 ? -6.964 -66.889 -18.181 1.00 40.83 ? 269 GLN A OE1 1 ATOM 1985 N NE2 . GLN A 1 259 ? -8.219 -68.674 -17.663 1.00 38.53 ? 269 GLN A NE2 1 ATOM 1986 N N . SER A 1 260 ? -9.686 -66.068 -23.743 1.00 49.92 ? 270 SER A N 1 ATOM 1987 C CA . SER A 1 260 ? -10.032 -64.939 -24.592 1.00 50.08 ? 270 SER A CA 1 ATOM 1988 C C . SER A 1 260 ? -11.499 -64.555 -24.465 1.00 53.57 ? 270 SER A C 1 ATOM 1989 O O . SER A 1 260 ? -12.338 -65.362 -24.067 1.00 53.92 ? 270 SER A O 1 ATOM 1990 C CB . SER A 1 260 ? -9.697 -65.259 -26.050 1.00 55.87 ? 270 SER A CB 1 ATOM 1991 O OG . SER A 1 260 ? -10.067 -64.193 -26.903 1.00 57.08 ? 270 SER A OG 1 ATOM 1992 N N . GLY A 1 261 ? -11.796 -63.311 -24.822 1.00 61.64 ? 271 GLY A N 1 ATOM 1993 C CA . GLY A 1 261 ? -13.155 -62.808 -24.823 1.00 60.88 ? 271 GLY A CA 1 ATOM 1994 C C . GLY A 1 261 ? -13.483 -62.183 -26.163 1.00 67.88 ? 271 GLY A C 1 ATOM 1995 O O . GLY A 1 261 ? -14.361 -61.327 -26.261 1.00 75.06 ? 271 GLY A O 1 ATOM 1996 N N . VAL A 1 262 ? -12.771 -62.614 -27.200 1.00 57.48 ? 272 VAL A N 1 ATOM 1997 C CA . VAL A 1 262 ? -12.993 -62.107 -28.550 1.00 56.99 ? 272 VAL A CA 1 ATOM 1998 C C . VAL A 1 262 ? -13.162 -63.272 -29.518 1.00 62.05 ? 272 VAL A C 1 ATOM 1999 O O . VAL A 1 262 ? -12.738 -64.392 -29.233 1.00 61.52 ? 272 VAL A O 1 ATOM 2000 C CB . VAL A 1 262 ? -11.835 -61.197 -29.034 1.00 64.92 ? 272 VAL A CB 1 ATOM 2001 C CG1 . VAL A 1 262 ? -11.693 -59.983 -28.133 1.00 52.99 ? 272 VAL A CG1 1 ATOM 2002 C CG2 . VAL A 1 262 ? -10.530 -61.969 -29.107 1.00 64.18 ? 272 VAL A CG2 1 ATOM 2003 N N . GLN A 1 263 ? -13.785 -63.000 -30.661 1.00 80.08 ? 273 GLN A N 1 ATOM 2004 C CA . GLN A 1 263 ? -14.165 -64.050 -31.600 1.00 82.62 ? 273 GLN A CA 1 ATOM 2005 C C . GLN A 1 263 ? -12.962 -64.739 -32.238 1.00 80.04 ? 273 GLN A C 1 ATOM 2006 O O . GLN A 1 263 ? -11.818 -64.316 -32.062 1.00 82.16 ? 273 GLN A O 1 ATOM 2007 C CB . GLN A 1 263 ? -15.068 -63.478 -32.698 1.00 86.97 ? 273 GLN A CB 1 ATOM 2008 C CG . GLN A 1 263 ? -14.341 -62.593 -33.701 1.00 91.44 ? 273 GLN A CG 1 ATOM 2009 C CD . GLN A 1 263 ? -15.106 -62.426 -35.002 1.00 99.16 ? 273 GLN A CD 1 ATOM 2010 O OE1 . GLN A 1 263 ? -16.014 -63.198 -35.305 1.00 103.65 ? 273 GLN A OE1 1 ATOM 2011 N NE2 . GLN A 1 263 ? -14.743 -61.409 -35.775 1.00 98.33 ? 273 GLN A NE2 1 ATOM 2012 N N . VAL A 1 264 ? -13.237 -65.795 -32.995 1.00 73.51 ? 274 VAL A N 1 ATOM 2013 C CA . VAL A 1 264 ? -12.198 -66.570 -33.659 1.00 72.80 ? 274 VAL A CA 1 ATOM 2014 C C . VAL A 1 264 ? -12.218 -66.276 -35.157 1.00 78.51 ? 274 VAL A C 1 ATOM 2015 O O . VAL A 1 264 ? -13.279 -66.031 -35.729 1.00 82.89 ? 274 VAL A O 1 ATOM 2016 C CB . VAL A 1 264 ? -12.388 -68.085 -33.412 1.00 71.59 ? 274 VAL A CB 1 ATOM 2017 C CG1 . VAL A 1 264 ? -11.225 -68.879 -33.983 1.00 73.66 ? 274 VAL A CG1 1 ATOM 2018 C CG2 . VAL A 1 264 ? -12.532 -68.361 -31.925 1.00 68.37 ? 274 VAL A CG2 1 ATOM 2019 N N . ASP A 1 265 ? -11.048 -66.291 -35.788 1.00 72.75 ? 275 ASP A N 1 ATOM 2020 C CA . ASP A 1 265 ? -10.947 -66.085 -37.229 1.00 71.32 ? 275 ASP A CA 1 ATOM 2021 C C . ASP A 1 265 ? -10.008 -67.129 -37.823 1.00 70.52 ? 275 ASP A C 1 ATOM 2022 O O . ASP A 1 265 ? -8.841 -67.213 -37.442 1.00 68.30 ? 275 ASP A O 1 ATOM 2023 C CB . ASP A 1 265 ? -10.452 -64.669 -37.542 1.00 76.38 ? 275 ASP A CB 1 ATOM 2024 C CG . ASP A 1 265 ? -10.520 -64.336 -39.022 1.00 83.58 ? 275 ASP A CG 1 ATOM 2025 O OD1 . ASP A 1 265 ? -10.902 -63.194 -39.352 1.00 87.60 ? 275 ASP A OD1 1 ATOM 2026 O OD2 . ASP A 1 265 ? -10.187 -65.208 -39.852 1.00 85.81 1 275 ASP A OD2 1 ATOM 2027 N N . ALA A 1 266 ? -10.527 -67.927 -38.752 1.00 77.35 ? 276 ALA A N 1 ATOM 2028 C CA . ALA A 1 266 ? -9.756 -69.012 -39.348 1.00 79.30 ? 276 ALA A CA 1 ATOM 2029 C C . ALA A 1 266 ? -9.097 -68.576 -40.650 1.00 84.60 ? 276 ALA A C 1 ATOM 2030 O O . ALA A 1 266 ? -8.581 -69.401 -41.406 1.00 88.50 ? 276 ALA A O 1 ATOM 2031 C CB . ALA A 1 266 ? -10.645 -70.220 -39.586 1.00 78.26 ? 276 ALA A CB 1 ATOM 2032 N N . ASN A 1 267 A -9.128 -67.273 -40.904 1.00 104.74 ? 276 ASN A N 1 ATOM 2033 C CA . ASN A 1 267 A -8.498 -66.699 -42.083 1.00 107.86 ? 276 ASN A CA 1 ATOM 2034 C C . ASN A 1 267 A -7.129 -66.140 -41.724 1.00 108.45 ? 276 ASN A C 1 ATOM 2035 O O . ASN A 1 267 A -6.138 -66.390 -42.409 1.00 114.68 ? 276 ASN A O 1 ATOM 2036 C CB . ASN A 1 267 A -9.372 -65.595 -42.682 1.00 107.28 ? 276 ASN A CB 1 ATOM 2037 C CG . ASN A 1 267 A -10.773 -66.070 -43.012 1.00 111.39 ? 276 ASN A CG 1 ATOM 2038 O OD1 . ASN A 1 267 A -10.959 -67.095 -43.668 1.00 111.03 ? 276 ASN A OD1 1 ATOM 2039 N ND2 . ASN A 1 267 A -11.771 -65.321 -42.557 1.00 113.43 ? 276 ASN A ND2 1 ATOM 2040 N N . CYS A 1 268 ? -7.093 -65.371 -40.642 1.00 73.84 ? 277 CYS A N 1 ATOM 2041 C CA . CYS A 1 268 ? -5.852 -64.809 -40.129 1.00 65.42 ? 277 CYS A CA 1 ATOM 2042 C C . CYS A 1 268 ? -4.940 -65.888 -39.554 1.00 68.00 ? 277 CYS A C 1 ATOM 2043 O O . CYS A 1 268 ? -5.408 -66.839 -38.930 1.00 69.50 ? 277 CYS A O 1 ATOM 2044 C CB . CYS A 1 268 ? -6.148 -63.755 -39.065 1.00 57.30 ? 277 CYS A CB 1 ATOM 2045 S SG . CYS A 1 268 ? -4.739 -63.394 -38.012 1.00 282.63 ? 277 CYS A SG 1 ATOM 2046 N N . GLU A 1 269 ? -3.636 -65.733 -39.764 1.00 77.99 ? 278 GLU A N 1 ATOM 2047 C CA . GLU A 1 269 ? -2.648 -66.646 -39.199 1.00 77.51 ? 278 GLU A CA 1 ATOM 2048 C C . GLU A 1 269 ? -1.786 -65.942 -38.156 1.00 75.61 ? 278 GLU A C 1 ATOM 2049 O O . GLU A 1 269 ? -1.099 -64.969 -38.467 1.00 76.00 ? 278 GLU A O 1 ATOM 2050 C CB . GLU A 1 269 ? -1.762 -67.220 -40.309 1.00 79.51 ? 278 GLU A CB 1 ATOM 2051 C CG . GLU A 1 269 ? -0.757 -68.259 -39.837 1.00 85.92 ? 278 GLU A CG 1 ATOM 2052 C CD . GLU A 1 269 ? 0.162 -68.732 -40.948 1.00 97.65 ? 278 GLU A CD 1 ATOM 2053 O OE1 . GLU A 1 269 ? -0.133 -68.454 -42.129 1.00 104.40 ? 278 GLU A OE1 1 ATOM 2054 O OE2 . GLU A 1 269 ? 1.180 -69.387 -40.639 1.00 99.79 1 278 GLU A OE2 1 ATOM 2055 N N . GLY A 1 270 ? -1.812 -66.440 -36.923 1.00 86.05 ? 279 GLY A N 1 ATOM 2056 C CA . GLY A 1 270 ? -1.044 -65.836 -35.847 1.00 79.10 ? 279 GLY A CA 1 ATOM 2057 C C . GLY A 1 270 ? -0.289 -66.849 -35.007 1.00 74.60 ? 279 GLY A C 1 ATOM 2058 O O . GLY A 1 270 ? -0.427 -68.056 -35.204 1.00 79.69 ? 279 GLY A O 1 ATOM 2059 N N . ASP A 1 271 ? 0.501 -66.353 -34.059 1.00 60.59 ? 280 ASP A N 1 ATOM 2060 C CA . ASP A 1 271 ? 1.277 -67.211 -33.168 1.00 57.49 ? 280 ASP A CA 1 ATOM 2061 C C . ASP A 1 271 ? 1.512 -66.564 -31.806 1.00 52.79 ? 280 ASP A C 1 ATOM 2062 O O . ASP A 1 271 ? 2.208 -67.123 -30.959 1.00 55.61 ? 280 ASP A O 1 ATOM 2063 C CB . ASP A 1 271 ? 2.627 -67.561 -33.802 1.00 62.45 ? 280 ASP A CB 1 ATOM 2064 C CG . ASP A 1 271 ? 2.519 -68.649 -34.851 1.00 75.61 ? 280 ASP A CG 1 ATOM 2065 O OD1 . ASP A 1 271 ? 2.503 -69.840 -34.474 1.00 77.42 ? 280 ASP A OD1 1 ATOM 2066 O OD2 . ASP A 1 271 ? 2.454 -68.314 -36.052 1.00 85.18 1 280 ASP A OD2 1 ATOM 2067 N N . CYS A 1 272 ? 0.925 -65.391 -31.593 1.00 42.08 ? 281 CYS A N 1 ATOM 2068 C CA . CYS A 1 272 ? 1.012 -64.722 -30.297 1.00 39.68 ? 281 CYS A CA 1 ATOM 2069 C C . CYS A 1 272 ? -0.366 -64.235 -29.883 1.00 45.17 ? 281 CYS A C 1 ATOM 2070 O O . CYS A 1 272 ? -0.988 -63.434 -30.584 1.00 41.43 ? 281 CYS A O 1 ATOM 2071 C CB . CYS A 1 272 ? 2.006 -63.557 -30.353 1.00 38.43 ? 281 CYS A CB 1 ATOM 2072 S SG . CYS A 1 272 ? 2.106 -62.571 -28.836 1.00 40.10 ? 281 CYS A SG 1 ATOM 2073 N N . TYR A 1 273 ? -0.843 -64.719 -28.742 1.00 45.63 ? 282 TYR A N 1 ATOM 2074 C CA . TYR A 1 273 ? -2.211 -64.447 -28.326 1.00 43.88 ? 282 TYR A CA 1 ATOM 2075 C C . TYR A 1 273 ? -2.306 -63.764 -26.971 1.00 42.98 ? 282 TYR A C 1 ATOM 2076 O O . TYR A 1 273 ? -1.393 -63.838 -26.151 1.00 42.04 ? 282 TYR A O 1 ATOM 2077 C CB . TYR A 1 273 ? -3.014 -65.747 -28.286 1.00 42.60 ? 282 TYR A CB 1 ATOM 2078 C CG . TYR A 1 273 ? -3.063 -66.465 -29.609 1.00 55.18 ? 282 TYR A CG 1 ATOM 2079 C CD1 . TYR A 1 273 ? -3.866 -66.000 -30.641 1.00 53.49 ? 282 TYR A CD1 1 ATOM 2080 C CD2 . TYR A 1 273 ? -2.312 -67.612 -29.826 1.00 57.30 ? 282 TYR A CD2 1 ATOM 2081 C CE1 . TYR A 1 273 ? -3.916 -66.652 -31.850 1.00 50.56 ? 282 TYR A CE1 1 ATOM 2082 C CE2 . TYR A 1 273 ? -2.356 -68.273 -31.033 1.00 59.00 ? 282 TYR A CE2 1 ATOM 2083 C CZ . TYR A 1 273 ? -3.161 -67.787 -32.041 1.00 53.98 ? 282 TYR A CZ 1 ATOM 2084 O OH . TYR A 1 273 ? -3.213 -68.436 -33.249 1.00 57.52 ? 282 TYR A OH 1 ATOM 2085 N N . HIS A 1 274 ? -3.432 -63.094 -26.762 1.00 41.25 ? 283 HIS A N 1 ATOM 2086 C CA . HIS A 1 274 ? -3.809 -62.555 -25.466 1.00 42.57 ? 283 HIS A CA 1 ATOM 2087 C C . HIS A 1 274 ? -5.327 -62.501 -25.441 1.00 42.92 ? 283 HIS A C 1 ATOM 2088 O O . HIS A 1 274 ? -5.971 -62.803 -26.443 1.00 46.07 ? 283 HIS A O 1 ATOM 2089 C CB . HIS A 1 274 ? -3.186 -61.173 -25.225 1.00 40.06 ? 283 HIS A CB 1 ATOM 2090 C CG . HIS A 1 274 ? -3.633 -60.123 -26.194 1.00 45.40 ? 283 HIS A CG 1 ATOM 2091 N ND1 . HIS A 1 274 ? -4.431 -59.060 -25.826 1.00 46.64 ? 283 HIS A ND1 1 ATOM 2092 C CD2 . HIS A 1 274 ? -3.378 -59.961 -27.514 1.00 40.87 ? 283 HIS A CD2 1 ATOM 2093 C CE1 . HIS A 1 274 ? -4.654 -58.295 -26.879 1.00 46.12 ? 283 HIS A CE1 1 ATOM 2094 N NE2 . HIS A 1 274 ? -4.027 -58.820 -27.917 1.00 41.76 ? 283 HIS A NE2 1 ATOM 2095 N N . SER A 1 275 ? -5.901 -62.124 -24.305 1.00 43.37 ? 284 SER A N 1 ATOM 2096 C CA . SER A 1 275 ? -7.353 -62.149 -24.145 1.00 45.31 ? 284 SER A CA 1 ATOM 2097 C C . SER A 1 275 ? -8.071 -61.188 -25.087 1.00 46.32 ? 284 SER A C 1 ATOM 2098 O O . SER A 1 275 ? -9.269 -61.327 -25.333 1.00 51.68 ? 284 SER A O 1 ATOM 2099 C CB . SER A 1 275 ? -7.728 -61.831 -22.698 1.00 50.80 ? 284 SER A CB 1 ATOM 2100 O OG . SER A 1 275 ? -7.425 -60.486 -22.374 1.00 60.07 ? 284 SER A OG 1 ATOM 2101 N N . GLY A 1 276 ? -7.328 -60.228 -25.625 1.00 45.29 ? 285 GLY A N 1 ATOM 2102 C CA . GLY A 1 276 ? -7.909 -59.203 -26.469 1.00 49.37 ? 285 GLY A CA 1 ATOM 2103 C C . GLY A 1 276 ? -7.747 -59.482 -27.947 1.00 48.98 ? 285 GLY A C 1 ATOM 2104 O O . GLY A 1 276 ? -8.280 -58.750 -28.780 1.00 55.88 ? 285 GLY A O 1 ATOM 2105 N N . GLY A 1 277 ? -7.007 -60.534 -28.280 1.00 45.86 ? 286 GLY A N 1 ATOM 2106 C CA . GLY A 1 277 ? -6.834 -60.915 -29.670 1.00 46.48 ? 286 GLY A CA 1 ATOM 2107 C C . GLY A 1 277 ? -5.453 -61.430 -30.023 1.00 46.70 ? 286 GLY A C 1 ATOM 2108 O O . GLY A 1 277 ? -4.798 -62.093 -29.218 1.00 45.44 ? 286 GLY A O 1 ATOM 2109 N N . THR A 1 278 ? -5.009 -61.121 -31.236 1.00 48.24 ? 287 THR A N 1 ATOM 2110 C CA . THR A 1 278 ? -3.751 -61.648 -31.754 1.00 48.68 ? 287 THR A CA 1 ATOM 2111 C C . THR A 1 278 ? -2.754 -60.535 -32.054 1.00 49.92 ? 287 THR A C 1 ATOM 2112 O O . THR A 1 278 ? -3.124 -59.478 -32.567 1.00 49.26 ? 287 THR A O 1 ATOM 2113 C CB . THR A 1 278 ? -3.982 -62.476 -33.035 1.00 53.40 ? 287 THR A CB 1 ATOM 2114 O OG1 . THR A 1 278 ? -4.936 -63.513 -32.775 1.00 59.33 ? 287 THR A OG1 1 ATOM 2115 C CG2 . THR A 1 278 ? -2.684 -63.102 -33.523 1.00 45.32 ? 287 THR A CG2 1 ATOM 2116 N N . ILE A 1 279 ? -1.488 -60.781 -31.733 1.00 46.74 ? 288 ILE A N 1 ATOM 2117 C CA . ILE A 1 279 ? -0.420 -59.854 -32.071 1.00 41.83 ? 288 ILE A CA 1 ATOM 2118 C C . ILE A 1 279 ? 0.417 -60.447 -33.194 1.00 43.30 ? 288 ILE A C 1 ATOM 2119 O O . ILE A 1 279 ? 1.147 -61.417 -32.990 1.00 46.64 ? 288 ILE A O 1 ATOM 2120 C CB . ILE A 1 279 ? 0.494 -59.554 -30.862 1.00 40.51 ? 288 ILE A CB 1 ATOM 2121 C CG1 . ILE A 1 279 ? -0.322 -59.019 -29.684 1.00 44.67 ? 288 ILE A CG1 1 ATOM 2122 C CG2 . ILE A 1 279 ? 1.588 -58.565 -31.247 1.00 38.87 ? 288 ILE A CG2 1 ATOM 2123 C CD1 . ILE A 1 279 ? 0.508 -58.693 -28.453 1.00 37.30 ? 288 ILE A CD1 1 ATOM 2124 N N . ILE A 1 280 ? 0.306 -59.855 -34.378 1.00 44.45 ? 289 ILE A N 1 ATOM 2125 C CA . ILE A 1 280 ? 1.126 -60.249 -35.514 1.00 50.05 ? 289 ILE A CA 1 ATOM 2126 C C . ILE A 1 280 ? 2.075 -59.106 -35.798 1.00 49.90 ? 289 ILE A C 1 ATOM 2127 O O . ILE A 1 280 ? 1.648 -58.009 -36.158 1.00 51.81 ? 289 ILE A O 1 ATOM 2128 C CB . ILE A 1 280 ? 0.288 -60.554 -36.768 1.00 60.68 ? 289 ILE A CB 1 ATOM 2129 C CG1 . ILE A 1 280 ? -0.816 -61.559 -36.449 1.00 64.40 ? 289 ILE A CG1 1 ATOM 2130 C CG2 . ILE A 1 280 ? 1.172 -61.075 -37.894 1.00 62.82 ? 289 ILE A CG2 1 ATOM 2131 C CD1 . ILE A 1 280 ? -1.645 -61.922 -37.648 1.00 70.61 ? 289 ILE A CD1 1 ATOM 2132 N N . SER A 1 281 ? 3.366 -59.367 -35.641 1.00 44.46 ? 290 SER A N 1 ATOM 2133 C CA . SER A 1 281 ? 4.356 -58.309 -35.732 1.00 45.61 ? 290 SER A CA 1 ATOM 2134 C C . SER A 1 281 ? 5.761 -58.868 -35.859 1.00 44.76 ? 290 SER A C 1 ATOM 2135 O O . SER A 1 281 ? 6.089 -59.896 -35.267 1.00 49.42 ? 290 SER A O 1 ATOM 2136 C CB . SER A 1 281 ? 4.266 -57.399 -34.503 1.00 47.08 ? 290 SER A CB 1 ATOM 2137 O OG . SER A 1 281 ? 5.284 -56.418 -34.512 1.00 48.34 ? 290 SER A OG 1 ATOM 2138 N N . ASN A 1 282 ? 6.586 -58.180 -36.636 1.00 52.34 ? 291 ASN A N 1 ATOM 2139 C CA . ASN A 1 282 ? 7.996 -58.517 -36.740 1.00 57.66 ? 291 ASN A CA 1 ATOM 2140 C C . ASN A 1 282 ? 8.799 -57.665 -35.763 1.00 54.86 ? 291 ASN A C 1 ATOM 2141 O O . ASN A 1 282 ? 10.010 -57.834 -35.624 1.00 54.67 ? 291 ASN A O 1 ATOM 2142 C CB . ASN A 1 282 ? 8.495 -58.319 -38.176 1.00 63.64 ? 291 ASN A CB 1 ATOM 2143 C CG . ASN A 1 282 ? 7.871 -59.303 -39.154 1.00 74.82 ? 291 ASN A CG 1 ATOM 2144 O OD1 . ASN A 1 282 ? 7.452 -60.395 -38.774 1.00 77.12 ? 291 ASN A OD1 1 ATOM 2145 N ND2 . ASN A 1 282 ? 7.807 -58.914 -40.423 1.00 79.15 ? 291 ASN A ND2 1 ATOM 2146 N N . LEU A 1 283 ? 8.112 -56.746 -35.090 1.00 38.23 ? 292 LEU A N 1 ATOM 2147 C CA . LEU A 1 283 ? 8.754 -55.861 -34.124 1.00 36.89 ? 292 LEU A CA 1 ATOM 2148 C C . LEU A 1 283 ? 9.222 -56.649 -32.900 1.00 35.43 ? 292 LEU A C 1 ATOM 2149 O O . LEU A 1 283 ? 8.583 -57.621 -32.495 1.00 35.28 ? 292 LEU A O 1 ATOM 2150 C CB . LEU A 1 283 ? 7.802 -54.730 -33.711 1.00 36.92 ? 292 LEU A CB 1 ATOM 2151 C CG . LEU A 1 283 ? 7.256 -53.857 -34.848 1.00 38.59 ? 292 LEU A CG 1 ATOM 2152 C CD1 . LEU A 1 283 ? 6.548 -52.619 -34.319 1.00 38.66 ? 292 LEU A CD1 1 ATOM 2153 C CD2 . LEU A 1 283 ? 8.360 -53.471 -35.808 1.00 39.37 ? 292 LEU A CD2 1 ATOM 2154 N N . PRO A 1 284 ? 10.346 -56.225 -32.306 1.00 41.44 ? 293 PRO A N 1 ATOM 2155 C CA . PRO A 1 284 ? 10.956 -56.917 -31.166 1.00 42.01 ? 293 PRO A CA 1 ATOM 2156 C C . PRO A 1 284 ? 10.158 -56.789 -29.873 1.00 40.99 ? 293 PRO A C 1 ATOM 2157 O O . PRO A 1 284 ? 10.254 -57.663 -29.011 1.00 43.04 ? 293 PRO A O 1 ATOM 2158 C CB . PRO A 1 284 ? 12.316 -56.227 -31.029 1.00 40.43 ? 293 PRO A CB 1 ATOM 2159 C CG . PRO A 1 284 ? 12.123 -54.888 -31.631 1.00 43.11 ? 293 PRO A CG 1 ATOM 2160 C CD . PRO A 1 284 ? 11.165 -55.087 -32.760 1.00 41.54 ? 293 PRO A CD 1 ATOM 2161 N N . PHE A 1 285 ? 9.382 -55.718 -29.740 1.00 32.78 ? 294 PHE A N 1 ATOM 2162 C CA . PHE A 1 285 ? 8.661 -55.458 -28.500 1.00 33.05 ? 294 PHE A CA 1 ATOM 2163 C C . PHE A 1 285 ? 7.186 -55.158 -28.734 1.00 36.32 ? 294 PHE A C 1 ATOM 2164 O O . PHE A 1 285 ? 6.763 -54.895 -29.859 1.00 42.98 ? 294 PHE A O 1 ATOM 2165 C CB . PHE A 1 285 ? 9.299 -54.290 -27.745 1.00 39.42 ? 294 PHE A CB 1 ATOM 2166 C CG . PHE A 1 285 ? 10.798 -54.291 -27.772 1.00 37.80 ? 294 PHE A CG 1 ATOM 2167 C CD1 . PHE A 1 285 ? 11.519 -55.261 -27.092 1.00 31.51 ? 294 PHE A CD1 1 ATOM 2168 C CD2 . PHE A 1 285 ? 11.486 -53.311 -28.469 1.00 36.06 ? 294 PHE A CD2 1 ATOM 2169 C CE1 . PHE A 1 285 ? 12.899 -55.255 -27.112 1.00 30.70 ? 294 PHE A CE1 1 ATOM 2170 C CE2 . PHE A 1 285 ? 12.865 -53.300 -28.495 1.00 36.93 ? 294 PHE A CE2 1 ATOM 2171 C CZ . PHE A 1 285 ? 13.573 -54.274 -27.817 1.00 40.46 ? 294 PHE A CZ 1 ATOM 2172 N N . GLN A 1 286 ? 6.411 -55.206 -27.654 1.00 32.92 ? 295 GLN A N 1 ATOM 2173 C CA . GLN A 1 286 ? 4.988 -54.893 -27.695 1.00 33.82 ? 295 GLN A CA 1 ATOM 2174 C C . GLN A 1 286 ? 4.537 -54.287 -26.368 1.00 33.74 ? 295 GLN A C 1 ATOM 2175 O O . GLN A 1 286 ? 5.159 -54.509 -25.328 1.00 33.01 ? 295 GLN A O 1 ATOM 2176 C CB . GLN A 1 286 ? 4.173 -56.148 -28.030 1.00 34.31 ? 295 GLN A CB 1 ATOM 2177 C CG . GLN A 1 286 ? 4.361 -57.308 -27.060 1.00 33.68 ? 295 GLN A CG 1 ATOM 2178 C CD . GLN A 1 286 ? 3.284 -57.366 -25.992 1.00 66.48 ? 295 GLN A CD 1 ATOM 2179 O OE1 . GLN A 1 286 ? 2.297 -56.636 -26.045 1.00 34.87 ? 295 GLN A OE1 1 ATOM 2180 N NE2 . GLN A 1 286 ? 3.465 -58.253 -25.023 1.00 33.69 ? 295 GLN A NE2 1 ATOM 2181 N N . ASN A 1 287 ? 3.451 -53.522 -26.415 1.00 34.73 ? 296 ASN A N 1 ATOM 2182 C CA . ASN A 1 287 ? 2.927 -52.832 -25.238 1.00 35.78 ? 296 ASN A CA 1 ATOM 2183 C C . ASN A 1 287 ? 1.444 -53.134 -25.057 1.00 36.19 ? 296 ASN A C 1 ATOM 2184 O O . ASN A 1 287 ? 0.694 -52.342 -24.488 1.00 37.12 ? 296 ASN A O 1 ATOM 2185 C CB . ASN A 1 287 ? 3.167 -51.319 -25.365 1.00 35.57 ? 296 ASN A CB 1 ATOM 2186 C CG . ASN A 1 287 ? 2.891 -50.563 -24.073 1.00 36.02 ? 296 ASN A CG 1 ATOM 2187 O OD1 . ASN A 1 287 ? 2.022 -49.694 -24.027 1.00 37.97 ? 296 ASN A OD1 1 ATOM 2188 N ND2 . ASN A 1 287 ? 3.630 -50.893 -23.021 1.00 35.25 ? 296 ASN A ND2 1 ATOM 2189 N N . ILE A 1 288 ? 1.027 -54.298 -25.544 1.00 41.11 ? 297 ILE A N 1 ATOM 2190 C CA . ILE A 1 288 ? -0.384 -54.657 -25.539 1.00 41.79 ? 297 ILE A CA 1 ATOM 2191 C C . ILE A 1 288 ? -0.780 -55.456 -24.296 1.00 44.98 ? 297 ILE A C 1 ATOM 2192 O O . ILE A 1 288 ? -1.705 -55.077 -23.581 1.00 48.06 ? 297 ILE A O 1 ATOM 2193 C CB . ILE A 1 288 ? -0.747 -55.456 -26.807 1.00 39.36 ? 297 ILE A CB 1 ATOM 2194 C CG1 . ILE A 1 288 ? -0.449 -54.619 -28.055 1.00 38.46 ? 297 ILE A CG1 1 ATOM 2195 C CG2 . ILE A 1 288 ? -2.204 -55.881 -26.772 1.00 39.49 ? 297 ILE A CG2 1 ATOM 2196 C CD1 . ILE A 1 288 ? -0.693 -55.338 -29.363 1.00 39.24 ? 297 ILE A CD1 1 ATOM 2197 N N . ASP A 1 289 ? -0.072 -56.551 -24.032 1.00 36.59 ? 298 ASP A N 1 ATOM 2198 C CA . ASP A 1 289 ? -0.376 -57.385 -22.874 1.00 36.77 ? 298 ASP A CA 1 ATOM 2199 C C . ASP A 1 289 ? 0.860 -58.125 -22.371 1.00 36.91 ? 298 ASP A C 1 ATOM 2200 O O . ASP A 1 289 ? 1.538 -58.813 -23.136 1.00 35.00 ? 298 ASP A O 1 ATOM 2201 C CB . ASP A 1 289 ? -1.487 -58.384 -23.215 1.00 48.84 ? 298 ASP A CB 1 ATOM 2202 C CG . ASP A 1 289 ? -2.185 -58.934 -21.979 1.00 49.84 ? 298 ASP A CG 1 ATOM 2203 O OD1 . ASP A 1 289 ? -1.552 -59.000 -20.904 1.00 56.02 ? 298 ASP A OD1 1 ATOM 2204 O OD2 . ASP A 1 289 ? -3.375 -59.293 -22.086 1.00 50.87 1 298 ASP A OD2 1 ATOM 2205 N N . SER A 1 290 ? 1.145 -57.978 -21.082 1.00 39.53 ? 299 SER A N 1 ATOM 2206 C CA . SER A 1 290 ? 2.320 -58.596 -20.481 1.00 39.95 ? 299 SER A CA 1 ATOM 2207 C C . SER A 1 290 ? 2.154 -60.105 -20.379 1.00 37.20 ? 299 SER A C 1 ATOM 2208 O O . SER A 1 290 ? 3.137 -60.846 -20.354 1.00 34.37 ? 299 SER A O 1 ATOM 2209 C CB . SER A 1 290 ? 2.584 -58.008 -19.093 1.00 34.99 ? 299 SER A CB 1 ATOM 2210 O OG . SER A 1 290 ? 1.428 -58.087 -18.276 1.00 45.99 ? 299 SER A OG 1 ATOM 2211 N N . ARG A 1 291 ? 0.904 -60.551 -20.322 1.00 38.02 ? 300 ARG A N 1 ATOM 2212 C CA . ARG A 1 291 ? 0.604 -61.966 -20.164 1.00 38.40 ? 300 ARG A CA 1 ATOM 2213 C C . ARG A 1 291 ? 0.299 -62.638 -21.498 1.00 41.61 ? 300 ARG A C 1 ATOM 2214 O O . ARG A 1 291 ? -0.269 -63.729 -21.529 1.00 45.98 ? 300 ARG A O 1 ATOM 2215 C CB . ARG A 1 291 ? -0.570 -62.151 -19.201 1.00 41.27 ? 300 ARG A CB 1 ATOM 2216 C CG . ARG A 1 291 ? -0.231 -61.872 -17.741 1.00 42.75 ? 300 ARG A CG 1 ATOM 2217 C CD . ARG A 1 291 ? -1.452 -62.003 -16.839 1.00 45.93 ? 300 ARG A CD 1 ATOM 2218 N NE . ARG A 1 291 ? -2.085 -63.312 -16.961 1.00 50.00 ? 300 ARG A NE 1 ATOM 2219 C CZ . ARG A 1 291 ? -3.185 -63.549 -17.667 1.00 48.82 ? 300 ARG A CZ 1 ATOM 2220 N NH1 . ARG A 1 291 ? -3.778 -62.563 -18.324 1.00 49.09 1 300 ARG A NH1 1 ATOM 2221 N NH2 . ARG A 1 291 ? -3.686 -64.774 -17.725 1.00 43.97 ? 300 ARG A NH2 1 ATOM 2222 N N . ALA A 1 292 ? 0.675 -61.987 -22.594 1.00 36.19 ? 301 ALA A N 1 ATOM 2223 C CA . ALA A 1 292 ? 0.513 -62.569 -23.923 1.00 36.53 ? 301 ALA A CA 1 ATOM 2224 C C . ALA A 1 292 ? 1.305 -63.866 -24.028 1.00 36.35 ? 301 ALA A C 1 ATOM 2225 O O . ALA A 1 292 ? 2.407 -63.965 -23.490 1.00 35.51 ? 301 ALA A O 1 ATOM 2226 C CB . ALA A 1 292 ? 0.956 -61.586 -24.995 1.00 36.05 ? 301 ALA A CB 1 ATOM 2227 N N . VAL A 1 293 ? 0.751 -64.854 -24.725 1.00 37.33 ? 302 VAL A N 1 ATOM 2228 C CA . VAL A 1 293 ? 1.381 -66.170 -24.806 1.00 37.54 ? 302 VAL A CA 1 ATOM 2229 C C . VAL A 1 293 ? 1.564 -66.647 -26.241 1.00 38.09 ? 302 VAL A C 1 ATOM 2230 O O . VAL A 1 293 ? 0.949 -66.121 -27.168 1.00 39.82 ? 302 VAL A O 1 ATOM 2231 C CB . VAL A 1 293 ? 0.568 -67.230 -24.035 1.00 39.09 ? 302 VAL A CB 1 ATOM 2232 C CG1 . VAL A 1 293 ? 0.628 -66.963 -22.543 1.00 39.40 ? 302 VAL A CG1 1 ATOM 2233 C CG2 . VAL A 1 293 ? -0.871 -67.262 -24.521 1.00 41.54 ? 302 VAL A CG2 1 ATOM 2234 N N . GLY A 1 294 ? 2.420 -67.648 -26.412 1.00 51.16 ? 303 GLY A N 1 ATOM 2235 C CA . GLY A 1 294 ? 2.779 -68.127 -27.731 1.00 38.91 ? 303 GLY A CA 1 ATOM 2236 C C . GLY A 1 294 ? 4.164 -67.627 -28.077 1.00 43.67 ? 303 GLY A C 1 ATOM 2237 O O . GLY A 1 294 ? 5.002 -67.444 -27.194 1.00 36.89 ? 303 GLY A O 1 ATOM 2238 N N . LYS A 1 295 ? 4.411 -67.403 -29.362 1.00 47.98 ? 304 LYS A N 1 ATOM 2239 C CA . LYS A 1 295 ? 5.673 -66.825 -29.801 1.00 50.69 ? 304 LYS A CA 1 ATOM 2240 C C . LYS A 1 295 ? 5.495 -65.325 -29.975 1.00 48.20 ? 304 LYS A C 1 ATOM 2241 O O . LYS A 1 295 ? 4.927 -64.868 -30.967 1.00 49.09 ? 304 LYS A O 1 ATOM 2242 C CB . LYS A 1 295 ? 6.146 -67.480 -31.098 1.00 55.18 ? 304 LYS A CB 1 ATOM 2243 C CG . LYS A 1 295 ? 6.459 -68.957 -30.939 1.00 62.24 ? 304 LYS A CG 1 ATOM 2244 C CD . LYS A 1 295 ? 6.953 -69.573 -32.233 1.00 74.77 ? 304 LYS A CD 1 ATOM 2245 C CE . LYS A 1 295 ? 7.349 -71.025 -32.023 1.00 81.70 ? 304 LYS A CE 1 ATOM 2246 N NZ . LYS A 1 295 ? 7.875 -71.645 -33.269 1.00 85.37 1 304 LYS A NZ 1 ATOM 2247 N N . CYS A 1 296 ? 5.981 -64.561 -29.003 1.00 39.67 ? 305 CYS A N 1 ATOM 2248 C CA . CYS A 1 296 ? 5.665 -63.143 -28.923 1.00 38.02 ? 305 CYS A CA 1 ATOM 2249 C C . CYS A 1 296 ? 6.911 -62.273 -28.824 1.00 39.16 ? 305 CYS A C 1 ATOM 2250 O O . CYS A 1 296 ? 7.965 -62.732 -28.384 1.00 41.79 ? 305 CYS A O 1 ATOM 2251 C CB . CYS A 1 296 ? 4.765 -62.873 -27.709 1.00 37.04 ? 305 CYS A CB 1 ATOM 2252 S SG . CYS A 1 296 ? 3.221 -63.807 -27.667 1.00 49.23 ? 305 CYS A SG 1 ATOM 2253 N N . PRO A 1 297 ? 6.788 -61.004 -29.237 1.00 44.96 ? 306 PRO A N 1 ATOM 2254 C CA . PRO A 1 297 ? 7.784 -59.981 -28.912 1.00 40.70 ? 306 PRO A CA 1 ATOM 2255 C C . PRO A 1 297 ? 7.769 -59.704 -27.416 1.00 45.53 ? 306 PRO A C 1 ATOM 2256 O O . PRO A 1 297 ? 6.724 -59.891 -26.793 1.00 50.31 ? 306 PRO A O 1 ATOM 2257 C CB . PRO A 1 297 ? 7.316 -58.763 -29.717 1.00 36.49 ? 306 PRO A CB 1 ATOM 2258 C CG . PRO A 1 297 ? 5.872 -59.007 -29.979 1.00 36.52 ? 306 PRO A CG 1 ATOM 2259 C CD . PRO A 1 297 ? 5.740 -60.486 -30.134 1.00 40.57 ? 306 PRO A CD 1 ATOM 2260 N N . ARG A 1 298 ? 8.887 -59.273 -26.843 1.00 45.42 ? 307 ARG A N 1 ATOM 2261 C CA . ARG A 1 298 ? 8.940 -59.061 -25.399 1.00 46.53 ? 307 ARG A CA 1 ATOM 2262 C C . ARG A 1 298 ? 8.061 -57.885 -25.005 1.00 45.98 ? 307 ARG A C 1 ATOM 2263 O O . ARG A 1 298 ? 8.045 -56.864 -25.689 1.00 31.75 ? 307 ARG A O 1 ATOM 2264 C CB . ARG A 1 298 ? 10.372 -58.799 -24.920 1.00 53.32 ? 307 ARG A CB 1 ATOM 2265 C CG . ARG A 1 298 ? 11.484 -59.396 -25.761 1.00 61.18 ? 307 ARG A CG 1 ATOM 2266 C CD . ARG A 1 298 ? 11.461 -60.909 -25.771 1.00 69.62 ? 307 ARG A CD 1 ATOM 2267 N NE . ARG A 1 298 ? 12.794 -61.453 -26.008 1.00 78.09 ? 307 ARG A NE 1 ATOM 2268 C CZ . ARG A 1 298 ? 13.515 -61.233 -27.104 1.00 82.34 ? 307 ARG A CZ 1 ATOM 2269 N NH1 . ARG A 1 298 ? 13.039 -60.469 -28.077 1.00 85.09 1 307 ARG A NH1 1 ATOM 2270 N NH2 . ARG A 1 298 ? 14.720 -61.772 -27.222 1.00 80.08 ? 307 ARG A NH2 1 ATOM 2271 N N . TYR A 1 299 ? 7.335 -58.018 -23.901 1.00 31.32 ? 308 TYR A N 1 ATOM 2272 C CA . TYR A 1 299 ? 6.504 -56.917 -23.429 1.00 52.87 ? 308 TYR A CA 1 ATOM 2273 C C . TYR A 1 299 ? 7.351 -55.835 -22.775 1.00 31.37 ? 308 TYR A C 1 ATOM 2274 O O . TYR A 1 299 ? 8.277 -56.129 -22.020 1.00 32.15 ? 308 TYR A O 1 ATOM 2275 C CB . TYR A 1 299 ? 5.435 -57.402 -22.446 1.00 32.27 ? 308 TYR A CB 1 ATOM 2276 C CG . TYR A 1 299 ? 4.632 -56.260 -21.864 1.00 38.55 ? 308 TYR A CG 1 ATOM 2277 C CD1 . TYR A 1 299 ? 3.563 -55.709 -22.559 1.00 33.66 ? 308 TYR A CD1 1 ATOM 2278 C CD2 . TYR A 1 299 ? 4.951 -55.726 -20.621 1.00 33.03 ? 308 TYR A CD2 1 ATOM 2279 C CE1 . TYR A 1 299 ? 2.838 -54.661 -22.033 1.00 34.48 ? 308 TYR A CE1 1 ATOM 2280 C CE2 . TYR A 1 299 ? 4.234 -54.681 -20.089 1.00 33.89 ? 308 TYR A CE2 1 ATOM 2281 C CZ . TYR A 1 299 ? 3.178 -54.152 -20.797 1.00 37.64 ? 308 TYR A CZ 1 ATOM 2282 O OH . TYR A 1 299 ? 2.461 -53.109 -20.262 1.00 46.42 ? 308 TYR A OH 1 ATOM 2283 N N . VAL A 1 300 ? 7.023 -54.581 -23.068 1.00 34.59 ? 309 VAL A N 1 ATOM 2284 C CA . VAL A 1 300 ? 7.701 -53.450 -22.446 1.00 32.38 ? 309 VAL A CA 1 ATOM 2285 C C . VAL A 1 300 ? 6.716 -52.399 -21.940 1.00 36.46 ? 309 VAL A C 1 ATOM 2286 O O . VAL A 1 300 ? 5.567 -52.340 -22.377 1.00 35.75 ? 309 VAL A O 1 ATOM 2287 C CB . VAL A 1 300 ? 8.685 -52.776 -23.428 1.00 63.34 ? 309 VAL A CB 1 ATOM 2288 C CG1 . VAL A 1 300 ? 9.846 -53.702 -23.749 1.00 28.98 ? 309 VAL A CG1 1 ATOM 2289 C CG2 . VAL A 1 300 ? 7.968 -52.354 -24.696 1.00 30.46 ? 309 VAL A CG2 1 ATOM 2290 N N . LYS A 1 301 ? 7.188 -51.576 -21.011 1.00 42.05 ? 310 LYS A N 1 ATOM 2291 C CA . LYS A 1 301 ? 6.393 -50.518 -20.398 1.00 36.53 ? 310 LYS A CA 1 ATOM 2292 C C . LYS A 1 301 ? 6.064 -49.402 -21.384 1.00 36.66 ? 310 LYS A C 1 ATOM 2293 O O . LYS A 1 301 ? 4.968 -48.837 -21.363 1.00 39.10 ? 310 LYS A O 1 ATOM 2294 C CB . LYS A 1 301 ? 7.146 -49.950 -19.196 1.00 51.43 ? 310 LYS A CB 1 ATOM 2295 C CG . LYS A 1 301 ? 6.978 -50.739 -17.910 1.00 54.45 ? 310 LYS A CG 1 ATOM 2296 C CD . LYS A 1 301 ? 8.067 -50.379 -16.906 1.00 59.14 ? 310 LYS A CD 1 ATOM 2297 C CE . LYS A 1 301 ? 8.503 -48.925 -17.035 1.00 54.40 ? 310 LYS A CE 1 ATOM 2298 N NZ . LYS A 1 301 ? 9.492 -48.530 -15.993 1.00 54.59 1 310 LYS A NZ 1 ATOM 2299 N N . GLN A 1 302 ? 7.021 -49.092 -22.252 1.00 34.93 ? 311 GLN A N 1 ATOM 2300 C CA . GLN A 1 302 ? 6.896 -47.951 -23.149 1.00 41.16 ? 311 GLN A CA 1 ATOM 2301 C C . GLN A 1 302 ? 5.972 -48.274 -24.313 1.00 39.87 ? 311 GLN A C 1 ATOM 2302 O O . GLN A 1 302 ? 5.947 -49.402 -24.804 1.00 35.37 ? 311 GLN A O 1 ATOM 2303 C CB . GLN A 1 302 ? 8.274 -47.527 -23.672 1.00 32.12 ? 311 GLN A CB 1 ATOM 2304 C CG . GLN A 1 302 ? 9.351 -47.401 -22.603 1.00 34.59 ? 311 GLN A CG 1 ATOM 2305 C CD . GLN A 1 302 ? 10.103 -48.700 -22.366 1.00 34.88 ? 311 GLN A CD 1 ATOM 2306 O OE1 . GLN A 1 302 ? 9.555 -49.787 -22.534 1.00 40.02 ? 311 GLN A OE1 1 ATOM 2307 N NE2 . GLN A 1 302 ? 11.368 -48.589 -21.979 1.00 29.40 ? 311 GLN A NE2 1 ATOM 2308 N N . ARG A 1 303 ? 5.208 -47.278 -24.745 1.00 44.10 ? 312 ARG A N 1 ATOM 2309 C CA . ARG A 1 303 ? 4.306 -47.437 -25.877 1.00 47.49 ? 312 ARG A CA 1 ATOM 2310 C C . ARG A 1 303 ? 5.009 -47.151 -27.198 1.00 44.90 ? 312 ARG A C 1 ATOM 2311 O O . ARG A 1 303 ? 4.542 -47.558 -28.263 1.00 47.02 ? 312 ARG A O 1 ATOM 2312 C CB . ARG A 1 303 ? 3.087 -46.525 -25.715 1.00 52.04 ? 312 ARG A CB 1 ATOM 2313 C CG . ARG A 1 303 ? 3.419 -45.101 -25.307 1.00 59.55 ? 312 ARG A CG 1 ATOM 2314 C CD . ARG A 1 303 ? 2.273 -44.166 -25.636 1.00 74.10 ? 312 ARG A CD 1 ATOM 2315 N NE . ARG A 1 303 ? 2.233 -43.852 -27.060 1.00 82.61 ? 312 ARG A NE 1 ATOM 2316 C CZ . ARG A 1 303 ? 1.145 -43.449 -27.706 1.00 87.09 ? 312 ARG A CZ 1 ATOM 2317 N NH1 . ARG A 1 303 ? -0.006 -43.320 -27.060 1.00 87.20 1 312 ARG A NH1 1 ATOM 2318 N NH2 . ARG A 1 303 ? 1.206 -43.186 -29.004 1.00 86.47 ? 312 ARG A NH2 1 ATOM 2319 N N . SER A 1 304 ? 6.137 -46.450 -27.126 1.00 35.21 ? 313 SER A N 1 ATOM 2320 C CA . SER A 1 304 ? 6.864 -46.068 -28.330 1.00 32.61 ? 313 SER A CA 1 ATOM 2321 C C . SER A 1 304 ? 8.366 -45.938 -28.108 1.00 30.19 ? 313 SER A C 1 ATOM 2322 O O . SER A 1 304 ? 8.820 -45.250 -27.194 1.00 30.54 ? 313 SER A O 1 ATOM 2323 C CB . SER A 1 304 ? 6.313 -44.751 -28.882 1.00 34.62 ? 313 SER A CB 1 ATOM 2324 O OG . SER A 1 304 ? 6.854 -44.479 -30.163 1.00 36.91 ? 313 SER A OG 1 ATOM 2325 N N . LEU A 1 305 ? 9.130 -46.601 -28.967 1.00 28.22 ? 314 LEU A N 1 ATOM 2326 C CA . LEU A 1 305 ? 10.580 -46.459 -29.005 1.00 28.39 ? 314 LEU A CA 1 ATOM 2327 C C . LEU A 1 305 ? 11.016 -46.382 -30.463 1.00 33.70 ? 314 LEU A C 1 ATOM 2328 O O . LEU A 1 305 ? 11.071 -47.397 -31.157 1.00 35.94 ? 314 LEU A O 1 ATOM 2329 C CB . LEU A 1 305 ? 11.263 -47.628 -28.289 1.00 28.18 ? 314 LEU A CB 1 ATOM 2330 C CG . LEU A 1 305 ? 11.072 -47.689 -26.773 1.00 33.74 ? 314 LEU A CG 1 ATOM 2331 C CD1 . LEU A 1 305 ? 11.662 -48.955 -26.191 1.00 32.36 ? 314 LEU A CD1 1 ATOM 2332 C CD2 . LEU A 1 305 ? 11.693 -46.474 -26.115 1.00 38.80 ? 314 LEU A CD2 1 ATOM 2333 N N . LEU A 1 306 ? 11.324 -45.174 -30.926 1.00 31.02 ? 315 LEU A N 1 ATOM 2334 C CA . LEU A 1 306 ? 11.624 -44.964 -32.338 1.00 28.48 ? 315 LEU A CA 1 ATOM 2335 C C . LEU A 1 306 ? 13.074 -45.276 -32.668 1.00 31.22 ? 315 LEU A C 1 ATOM 2336 O O . LEU A 1 306 ? 13.994 -44.795 -32.011 1.00 31.19 ? 315 LEU A O 1 ATOM 2337 C CB . LEU A 1 306 ? 11.292 -43.525 -32.746 1.00 28.80 ? 315 LEU A CB 1 ATOM 2338 C CG . LEU A 1 306 ? 9.810 -43.146 -32.712 1.00 32.68 ? 315 LEU A CG 1 ATOM 2339 C CD1 . LEU A 1 306 ? 9.570 -41.786 -33.344 1.00 30.81 ? 315 LEU A CD1 1 ATOM 2340 C CD2 . LEU A 1 306 ? 8.984 -44.209 -33.405 1.00 29.44 ? 315 LEU A CD2 1 ATOM 2341 N N . LEU A 1 307 ? 13.261 -46.071 -33.715 1.00 36.37 ? 316 LEU A N 1 ATOM 2342 C CA . LEU A 1 307 ? 14.589 -46.433 -34.188 1.00 32.50 ? 316 LEU A CA 1 ATOM 2343 C C . LEU A 1 307 ? 14.934 -45.631 -35.429 1.00 41.05 ? 316 LEU A C 1 ATOM 2344 O O . LEU A 1 307 ? 14.250 -45.723 -36.447 1.00 48.46 ? 316 LEU A O 1 ATOM 2345 C CB . LEU A 1 307 ? 14.665 -47.931 -34.488 1.00 26.86 ? 316 LEU A CB 1 ATOM 2346 C CG . LEU A 1 307 ? 16.022 -48.469 -34.945 1.00 28.02 ? 316 LEU A CG 1 ATOM 2347 C CD1 . LEU A 1 307 ? 17.008 -48.475 -33.793 1.00 29.96 ? 316 LEU A CD1 1 ATOM 2348 C CD2 . LEU A 1 307 ? 15.891 -49.860 -35.540 1.00 26.15 ? 316 LEU A CD2 1 ATOM 2349 N N . ALA A 1 308 ? 15.991 -44.834 -35.336 1.00 36.73 ? 317 ALA A N 1 ATOM 2350 C CA . ALA A 1 308 ? 16.422 -44.016 -36.460 1.00 32.24 ? 317 ALA A CA 1 ATOM 2351 C C . ALA A 1 308 ? 16.820 -44.892 -37.641 1.00 28.15 ? 317 ALA A C 1 ATOM 2352 O O . ALA A 1 308 ? 17.684 -45.755 -37.519 1.00 26.84 ? 317 ALA A O 1 ATOM 2353 C CB . ALA A 1 308 ? 17.574 -43.120 -36.047 1.00 30.22 ? 317 ALA A CB 1 ATOM 2354 N N . THR A 1 309 ? 16.177 -44.660 -38.781 1.00 33.10 ? 318 THR A N 1 ATOM 2355 C CA . THR A 1 309 ? 16.475 -45.401 -40.000 1.00 39.13 ? 318 THR A CA 1 ATOM 2356 C C . THR A 1 309 ? 17.071 -44.456 -41.029 1.00 42.50 ? 318 THR A C 1 ATOM 2357 O O . THR A 1 309 ? 17.179 -44.784 -42.211 1.00 38.68 ? 318 THR A O 1 ATOM 2358 C CB . THR A 1 309 ? 15.218 -46.073 -40.585 1.00 36.38 ? 318 THR A CB 1 ATOM 2359 O OG1 . THR A 1 309 ? 14.221 -45.077 -40.853 1.00 34.18 ? 318 THR A OG1 1 ATOM 2360 C CG2 . THR A 1 309 ? 14.657 -47.094 -39.618 1.00 34.84 ? 318 THR A CG2 1 ATOM 2361 N N . GLY A 1 310 ? 17.463 -43.278 -40.557 1.00 41.13 ? 319 GLY A N 1 ATOM 2362 C CA . GLY A 1 310 ? 18.050 -42.264 -41.407 1.00 38.68 ? 319 GLY A CA 1 ATOM 2363 C C . GLY A 1 310 ? 19.007 -41.410 -40.609 1.00 38.93 ? 319 GLY A C 1 ATOM 2364 O O . GLY A 1 310 ? 19.027 -41.469 -39.379 1.00 36.54 ? 319 GLY A O 1 ATOM 2365 N N . MET A 1 311 ? 19.798 -40.605 -41.307 1.00 35.54 ? 320 MET A N 1 ATOM 2366 C CA . MET A 1 311 ? 20.809 -39.782 -40.660 1.00 25.18 ? 320 MET A CA 1 ATOM 2367 C C . MET A 1 311 ? 20.180 -38.655 -39.853 1.00 65.86 ? 320 MET A C 1 ATOM 2368 O O . MET A 1 311 ? 18.979 -38.399 -39.948 1.00 26.46 ? 320 MET A O 1 ATOM 2369 C CB . MET A 1 311 ? 21.761 -39.200 -41.703 1.00 30.90 ? 320 MET A CB 1 ATOM 2370 C CG . MET A 1 311 ? 21.165 -38.055 -42.490 1.00 29.45 ? 320 MET A CG 1 ATOM 2371 S SD . MET A 1 311 ? 22.305 -37.393 -43.708 1.00 32.61 ? 320 MET A SD 1 ATOM 2372 C CE . MET A 1 311 ? 22.585 -38.842 -44.717 1.00 28.68 ? 320 MET A CE 1 ATOM 2373 N N . LYS A 1 312 ? 21.003 -37.987 -39.053 1.00 26.56 ? 321 LYS A N 1 ATOM 2374 C CA . LYS A 1 312 ? 20.571 -36.822 -38.294 1.00 33.40 ? 321 LYS A CA 1 ATOM 2375 C C . LYS A 1 312 ? 20.104 -35.733 -39.255 1.00 35.77 ? 321 LYS A C 1 ATOM 2376 O O . LYS A 1 312 ? 20.791 -35.428 -40.227 1.00 39.75 ? 321 LYS A O 1 ATOM 2377 C CB . LYS A 1 312 ? 21.713 -36.319 -37.408 1.00 35.89 ? 321 LYS A CB 1 ATOM 2378 C CG . LYS A 1 312 ? 21.436 -35.014 -36.688 1.00 43.24 ? 321 LYS A CG 1 ATOM 2379 C CD . LYS A 1 312 ? 22.652 -34.557 -35.902 1.00 53.00 ? 321 LYS A CD 1 ATOM 2380 C CE . LYS A 1 312 ? 22.247 -33.941 -34.576 1.00 66.43 ? 321 LYS A CE 1 ATOM 2381 N NZ . LYS A 1 312 ? 21.307 -32.802 -34.777 1.00 78.49 1 321 LYS A NZ 1 ATOM 2382 N N . ASN A 1 313 ? 18.938 -35.150 -38.995 1.00 32.97 ? 322 ASN A N 1 ATOM 2383 C CA . ASN A 1 313 ? 18.378 -34.159 -39.908 1.00 34.40 ? 322 ASN A CA 1 ATOM 2384 C C . ASN A 1 313 ? 18.876 -32.748 -39.620 1.00 37.55 ? 322 ASN A C 1 ATOM 2385 O O . ASN A 1 313 ? 18.645 -32.202 -38.544 1.00 37.22 ? 322 ASN A O 1 ATOM 2386 C CB . ASN A 1 313 ? 16.848 -34.188 -39.860 1.00 34.27 ? 322 ASN A CB 1 ATOM 2387 C CG . ASN A 1 313 ? 16.216 -33.417 -41.006 1.00 39.65 ? 322 ASN A CG 1 ATOM 2388 O OD1 . ASN A 1 313 ? 16.212 -33.876 -42.146 1.00 35.67 ? 322 ASN A OD1 1 ATOM 2389 N ND2 . ASN A 1 313 ? 15.669 -32.246 -40.705 1.00 39.22 ? 322 ASN A ND2 1 ATOM 2390 N N . VAL A 1 314 ? 19.558 -32.165 -40.602 1.00 36.74 ? 323 VAL A N 1 ATOM 2391 C CA . VAL A 1 314 ? 20.062 -30.801 -40.506 1.00 39.71 ? 323 VAL A CA 1 ATOM 2392 C C . VAL A 1 314 ? 19.447 -29.949 -41.609 1.00 42.01 ? 323 VAL A C 1 ATOM 2393 O O . VAL A 1 314 ? 19.753 -30.138 -42.783 1.00 41.51 ? 323 VAL A O 1 ATOM 2394 C CB . VAL A 1 314 ? 21.601 -30.754 -40.610 1.00 48.37 ? 323 VAL A CB 1 ATOM 2395 C CG1 . VAL A 1 314 ? 22.118 -29.369 -40.267 1.00 43.05 ? 323 VAL A CG1 1 ATOM 2396 C CG2 . VAL A 1 314 ? 22.229 -31.801 -39.706 1.00 37.28 ? 323 VAL A CG2 1 ATOM 2397 N N . PRO A 1 315 ? 18.575 -29.005 -41.230 1.00 64.62 ? 324 PRO A N 1 ATOM 2398 C CA . PRO A 1 315 ? 17.852 -28.157 -42.185 1.00 69.64 ? 324 PRO A CA 1 ATOM 2399 C C . PRO A 1 315 ? 18.776 -27.252 -42.994 1.00 65.03 ? 324 PRO A C 1 ATOM 2400 O O . PRO A 1 315 ? 19.792 -26.794 -42.476 1.00 67.78 ? 324 PRO A O 1 ATOM 2401 C CB . PRO A 1 315 ? 16.932 -27.326 -41.284 1.00 76.27 ? 324 PRO A CB 1 ATOM 2402 C CG . PRO A 1 315 ? 17.627 -27.294 -39.968 1.00 77.75 ? 324 PRO A CG 1 ATOM 2403 C CD . PRO A 1 315 ? 18.283 -28.635 -39.833 1.00 72.37 ? 324 PRO A CD 1 ATOM 2404 N N . GLU A 1 316 ? 18.426 -27.015 -44.254 1.00 61.26 ? 325 GLU A N 1 ATOM 2405 C CA . GLU A 1 316 ? 19.233 -26.173 -45.133 1.00 61.25 ? 325 GLU A CA 1 ATOM 2406 C C . GLU A 1 316 ? 19.132 -24.703 -44.744 1.00 67.16 ? 325 GLU A C 1 ATOM 2407 O O . GLU A 1 316 ? 18.066 -24.230 -44.351 1.00 64.95 ? 325 GLU A O 1 ATOM 2408 C CB . GLU A 1 316 ? 18.810 -26.358 -46.595 1.00 55.66 ? 325 GLU A CB 1 ATOM 2409 C CG . GLU A 1 316 ? 19.809 -25.801 -47.599 1.00 58.16 ? 325 GLU A CG 1 ATOM 2410 C CD . GLU A 1 316 ? 19.691 -26.444 -48.966 1.00 57.24 ? 325 GLU A CD 1 ATOM 2411 O OE1 . GLU A 1 316 ? 20.568 -26.191 -49.817 1.00 54.52 ? 325 GLU A OE1 1 ATOM 2412 O OE2 . GLU A 1 316 ? 18.721 -27.197 -49.190 1.00 58.76 1 325 GLU A OE2 1 ATOM 2413 N N . ILE A 1 317 ? 20.245 -23.984 -44.850 1.00 102.83 ? 326 ILE A N 1 ATOM 2414 C CA . ILE A 1 317 ? 20.259 -22.552 -44.579 1.00 115.92 ? 326 ILE A CA 1 ATOM 2415 C C . ILE A 1 317 ? 19.543 -21.803 -45.700 1.00 129.11 ? 326 ILE A C 1 ATOM 2416 O O . ILE A 1 317 ? 19.964 -21.860 -46.855 1.00 132.50 ? 326 ILE A O 1 ATOM 2417 C CB . ILE A 1 317 ? 21.695 -22.012 -44.428 1.00 115.19 ? 326 ILE A CB 1 ATOM 2418 C CG1 . ILE A 1 317 ? 22.458 -22.803 -43.362 1.00 114.08 ? 326 ILE A CG1 1 ATOM 2419 C CG2 . ILE A 1 317 ? 21.678 -20.534 -44.072 1.00 119.95 ? 326 ILE A CG2 1 ATOM 2420 C CD1 . ILE A 1 317 ? 21.787 -22.816 -42.003 1.00 116.73 ? 326 ILE A CD1 1 ATOM 2421 N N . PRO A 1 318 ? 18.447 -21.106 -45.362 1.00 124.62 ? 327 PRO A N 1 ATOM 2422 C CA . PRO A 1 318 ? 17.619 -20.420 -46.359 1.00 130.15 ? 327 PRO A CA 1 ATOM 2423 C C . PRO A 1 318 ? 18.154 -19.037 -46.726 1.00 134.31 ? 327 PRO A C 1 ATOM 2424 O O . PRO A 1 318 ? 18.502 -18.261 -45.837 1.00 137.06 ? 327 PRO A O 1 ATOM 2425 C CB . PRO A 1 318 ? 16.265 -20.308 -45.658 1.00 131.48 ? 327 PRO A CB 1 ATOM 2426 C CG . PRO A 1 318 ? 16.610 -20.207 -44.207 1.00 130.07 ? 327 PRO A CG 1 ATOM 2427 C CD . PRO A 1 318 ? 17.906 -20.959 -43.997 1.00 124.71 ? 327 PRO A CD 1 ATOM 2428 N N . GLY B 2 4 ? 24.437 -15.852 -54.047 1.00 86.78 ? 4 GLY B N 1 ATOM 2429 C CA . GLY B 2 4 ? 24.126 -17.049 -54.806 1.00 87.34 ? 4 GLY B CA 1 ATOM 2430 C C . GLY B 2 4 ? 25.182 -18.125 -54.641 1.00 82.70 ? 4 GLY B C 1 ATOM 2431 O O . GLY B 2 4 ? 25.470 -18.879 -55.571 1.00 78.81 ? 4 GLY B O 1 ATOM 2432 N N . ALA B 2 5 ? 25.764 -18.193 -53.450 1.00 80.93 ? 5 ALA B N 1 ATOM 2433 C CA . ALA B 2 5 ? 26.798 -19.177 -53.156 1.00 76.28 ? 5 ALA B CA 1 ATOM 2434 C C . ALA B 2 5 ? 26.191 -20.537 -52.830 1.00 75.21 ? 5 ALA B C 1 ATOM 2435 O O . ALA B 2 5 ? 25.021 -20.634 -52.461 1.00 78.52 ? 5 ALA B O 1 ATOM 2436 C CB . ALA B 2 5 ? 27.670 -18.698 -52.008 1.00 70.12 ? 5 ALA B CB 1 ATOM 2437 N N . ILE B 2 6 ? 26.996 -21.584 -52.973 1.00 61.67 ? 6 ILE B N 1 ATOM 2438 C CA . ILE B 2 6 ? 26.598 -22.929 -52.577 1.00 49.48 ? 6 ILE B CA 1 ATOM 2439 C C . ILE B 2 6 ? 27.413 -23.382 -51.369 1.00 48.34 ? 6 ILE B C 1 ATOM 2440 O O . ILE B 2 6 ? 28.528 -22.908 -51.149 1.00 57.21 ? 6 ILE B O 1 ATOM 2441 C CB . ILE B 2 6 ? 26.768 -23.939 -53.735 1.00 46.77 ? 6 ILE B CB 1 ATOM 2442 C CG1 . ILE B 2 6 ? 28.240 -24.057 -54.136 1.00 44.98 ? 6 ILE B CG1 1 ATOM 2443 C CG2 . ILE B 2 6 ? 25.936 -23.521 -54.935 1.00 46.14 ? 6 ILE B CG2 1 ATOM 2444 C CD1 . ILE B 2 6 ? 28.505 -25.094 -55.215 1.00 48.89 ? 6 ILE B CD1 1 ATOM 2445 N N . ALA B 2 7 ? 26.850 -24.296 -50.586 1.00 41.84 ? 7 ALA B N 1 ATOM 2446 C CA . ALA B 2 7 ? 27.527 -24.823 -49.408 1.00 40.92 ? 7 ALA B CA 1 ATOM 2447 C C . ALA B 2 7 ? 27.229 -26.308 -49.258 1.00 38.43 ? 7 ALA B C 1 ATOM 2448 O O . ALA B 2 7 ? 26.173 -26.780 -49.678 1.00 40.74 ? 7 ALA B O 1 ATOM 2449 C CB . ALA B 2 7 ? 27.100 -24.067 -48.161 1.00 42.26 ? 7 ALA B CB 1 ATOM 2450 N N . GLY B 2 8 ? 28.159 -27.040 -48.658 1.00 38.56 ? 8 GLY B N 1 ATOM 2451 C CA . GLY B 2 8 ? 27.977 -28.463 -48.442 1.00 43.54 ? 8 GLY B CA 1 ATOM 2452 C C . GLY B 2 8 ? 27.611 -28.713 -46.997 1.00 38.86 ? 8 GLY B C 1 ATOM 2453 O O . GLY B 2 8 ? 27.043 -27.835 -46.352 1.00 41.31 ? 8 GLY B O 1 ATOM 2454 N N . PHE B 2 9 ? 27.940 -29.893 -46.476 1.00 36.57 ? 9 PHE B N 1 ATOM 2455 C CA . PHE B 2 9 ? 27.725 -30.184 -45.060 1.00 38.65 ? 9 PHE B CA 1 ATOM 2456 C C . PHE B 2 9 ? 28.567 -29.218 -44.222 1.00 53.89 ? 9 PHE B C 1 ATOM 2457 O O . PHE B 2 9 ? 29.320 -28.432 -44.786 1.00 69.57 ? 9 PHE B O 1 ATOM 2458 C CB . PHE B 2 9 ? 28.065 -31.644 -44.746 1.00 36.45 ? 9 PHE B CB 1 ATOM 2459 C CG . PHE B 2 9 ? 29.536 -31.929 -44.687 1.00 44.97 ? 9 PHE B CG 1 ATOM 2460 C CD1 . PHE B 2 9 ? 30.183 -32.028 -43.466 1.00 49.63 ? 9 PHE B CD1 1 ATOM 2461 C CD2 . PHE B 2 9 ? 30.265 -32.125 -45.849 1.00 43.66 ? 9 PHE B CD2 1 ATOM 2462 C CE1 . PHE B 2 9 ? 31.534 -32.297 -43.404 1.00 48.70 ? 9 PHE B CE1 1 ATOM 2463 C CE2 . PHE B 2 9 ? 31.615 -32.394 -45.794 1.00 44.02 ? 9 PHE B CE2 1 ATOM 2464 C CZ . PHE B 2 9 ? 32.252 -32.481 -44.570 1.00 45.37 ? 9 PHE B CZ 1 ATOM 2465 N N . ILE B 2 10 ? 28.449 -29.305 -42.896 1.00 44.63 ? 10 ILE B N 1 ATOM 2466 C CA . ILE B 2 10 ? 28.921 -28.275 -41.950 1.00 59.92 ? 10 ILE B CA 1 ATOM 2467 C C . ILE B 2 10 ? 27.936 -27.111 -41.992 1.00 70.57 ? 10 ILE B C 1 ATOM 2468 O O . ILE B 2 10 ? 27.976 -26.290 -42.908 1.00 60.69 ? 10 ILE B O 1 ATOM 2469 C CB . ILE B 2 10 ? 30.357 -27.742 -42.242 1.00 42.08 ? 10 ILE B CB 1 ATOM 2470 C CG1 . ILE B 2 10 ? 31.371 -28.884 -42.327 1.00 41.74 ? 10 ILE B CG1 1 ATOM 2471 C CG2 . ILE B 2 10 ? 30.776 -26.721 -41.200 1.00 47.22 ? 10 ILE B CG2 1 ATOM 2472 C CD1 . ILE B 2 10 ? 32.761 -28.437 -42.763 1.00 43.07 ? 10 ILE B CD1 1 ATOM 2473 N N . GLU B 2 11 ? 27.058 -27.054 -40.993 1.00 128.52 ? 11 GLU B N 1 ATOM 2474 C CA . GLU B 2 11 ? 25.922 -26.130 -40.986 1.00 135.25 ? 11 GLU B CA 1 ATOM 2475 C C . GLU B 2 11 ? 25.108 -26.212 -42.276 1.00 124.53 ? 11 GLU B C 1 ATOM 2476 O O . GLU B 2 11 ? 25.307 -25.390 -43.171 1.00 138.33 ? 11 GLU B O 1 ATOM 2477 C CB . GLU B 2 11 ? 26.383 -24.684 -40.762 1.00 150.28 ? 11 GLU B CB 1 ATOM 2478 C CG . GLU B 2 11 ? 26.377 -24.232 -39.307 1.00 162.17 ? 11 GLU B CG 1 ATOM 2479 C CD . GLU B 2 11 ? 27.699 -24.478 -38.609 1.00 171.51 ? 11 GLU B CD 1 ATOM 2480 O OE1 . GLU B 2 11 ? 28.647 -23.696 -38.835 1.00 175.48 ? 11 GLU B OE1 1 ATOM 2481 O OE2 . GLU B 2 11 ? 27.790 -25.452 -37.834 1.00 174.91 1 11 GLU B OE2 1 ATOM 2482 N N . ASN B 2 12 ? 24.262 -27.249 -42.346 1.00 66.28 ? 12 ASN B N 1 ATOM 2483 C CA . ASN B 2 12 ? 23.094 -27.430 -43.241 1.00 58.30 ? 12 ASN B CA 1 ATOM 2484 C C . ASN B 2 12 ? 23.172 -28.685 -44.115 1.00 47.09 ? 12 ASN B C 1 ATOM 2485 O O . ASN B 2 12 ? 24.253 -29.127 -44.506 1.00 41.52 ? 12 ASN B O 1 ATOM 2486 C CB . ASN B 2 12 ? 22.832 -26.209 -44.145 1.00 62.34 ? 12 ASN B CB 1 ATOM 2487 C CG . ASN B 2 12 ? 23.624 -26.242 -45.448 1.00 57.82 ? 12 ASN B CG 1 ATOM 2488 O OD1 . ASN B 2 12 ? 24.760 -26.704 -45.492 1.00 58.37 ? 12 ASN B OD1 1 ATOM 2489 N ND2 . ASN B 2 12 ? 23.019 -25.737 -46.515 1.00 56.21 ? 12 ASN B ND2 1 ATOM 2490 N N . GLY B 2 13 ? 22.005 -29.264 -44.386 1.00 36.69 ? 13 GLY B N 1 ATOM 2491 C CA . GLY B 2 13 ? 21.874 -30.351 -45.339 1.00 34.88 ? 13 GLY B CA 1 ATOM 2492 C C . GLY B 2 13 ? 21.182 -29.827 -46.583 1.00 35.66 ? 13 GLY B C 1 ATOM 2493 O O . GLY B 2 13 ? 20.961 -28.626 -46.700 1.00 37.31 ? 13 GLY B O 1 ATOM 2494 N N . TRP B 2 14 ? 20.851 -30.715 -47.515 1.00 35.37 ? 14 TRP B N 1 ATOM 2495 C CA . TRP B 2 14 ? 20.207 -30.311 -48.766 1.00 36.21 ? 14 TRP B CA 1 ATOM 2496 C C . TRP B 2 14 ? 18.834 -30.949 -48.917 1.00 41.08 ? 14 TRP B C 1 ATOM 2497 O O . TRP B 2 14 ? 18.725 -32.160 -49.098 1.00 43.96 ? 14 TRP B O 1 ATOM 2498 C CB . TRP B 2 14 ? 21.071 -30.674 -49.973 1.00 42.52 ? 14 TRP B CB 1 ATOM 2499 C CG . TRP B 2 14 ? 22.426 -30.054 -49.972 1.00 41.29 ? 14 TRP B CG 1 ATOM 2500 C CD1 . TRP B 2 14 ? 22.820 -28.931 -49.304 1.00 37.01 ? 14 TRP B CD1 1 ATOM 2501 C CD2 . TRP B 2 14 ? 23.580 -30.532 -50.671 1.00 38.91 ? 14 TRP B CD2 1 ATOM 2502 N NE1 . TRP B 2 14 ? 24.149 -28.680 -49.549 1.00 35.95 ? 14 TRP B NE1 1 ATOM 2503 C CE2 . TRP B 2 14 ? 24.637 -29.648 -50.384 1.00 41.56 ? 14 TRP B CE2 1 ATOM 2504 C CE3 . TRP B 2 14 ? 23.818 -31.621 -51.512 1.00 35.26 ? 14 TRP B CE3 1 ATOM 2505 C CZ2 . TRP B 2 14 ? 25.915 -29.825 -50.912 1.00 46.37 ? 14 TRP B CZ2 1 ATOM 2506 C CZ3 . TRP B 2 14 ? 25.086 -31.792 -52.033 1.00 34.27 ? 14 TRP B CZ3 1 ATOM 2507 C CH2 . TRP B 2 14 ? 26.118 -30.901 -51.731 1.00 45.82 ? 14 TRP B CH2 1 ATOM 2508 N N . GLU B 2 15 ? 17.787 -30.136 -48.831 1.00 44.91 ? 15 GLU B N 1 ATOM 2509 C CA . GLU B 2 15 ? 16.424 -30.639 -48.963 1.00 51.30 ? 15 GLU B CA 1 ATOM 2510 C C . GLU B 2 15 ? 16.068 -30.896 -50.427 1.00 54.45 ? 15 GLU B C 1 ATOM 2511 O O . GLU B 2 15 ? 14.988 -31.398 -50.737 1.00 61.44 ? 15 GLU B O 1 ATOM 2512 C CB . GLU B 2 15 ? 15.437 -29.650 -48.339 1.00 56.01 ? 15 GLU B CB 1 ATOM 2513 C CG . GLU B 2 15 ? 15.749 -29.320 -46.884 1.00 60.01 ? 15 GLU B CG 1 ATOM 2514 C CD . GLU B 2 15 ? 14.720 -28.406 -46.255 1.00 68.85 ? 15 GLU B CD 1 ATOM 2515 O OE1 . GLU B 2 15 ? 13.593 -28.327 -46.782 1.00 76.00 ? 15 GLU B OE1 1 ATOM 2516 O OE2 . GLU B 2 15 ? 15.045 -27.757 -45.238 1.00 69.19 1 15 GLU B OE2 1 ATOM 2517 N N . GLY B 2 16 ? 16.994 -30.569 -51.324 1.00 52.20 ? 16 GLY B N 1 ATOM 2518 C CA . GLY B 2 16 ? 16.787 -30.795 -52.743 1.00 49.42 ? 16 GLY B CA 1 ATOM 2519 C C . GLY B 2 16 ? 17.409 -32.092 -53.219 1.00 52.28 ? 16 GLY B C 1 ATOM 2520 O O . GLY B 2 16 ? 17.054 -32.606 -54.281 1.00 58.23 ? 16 GLY B O 1 ATOM 2521 N N . LEU B 2 17 ? 18.347 -32.618 -52.439 1.00 47.74 ? 17 LEU B N 1 ATOM 2522 C CA . LEU B 2 17 ? 18.942 -33.919 -52.729 1.00 38.96 ? 17 LEU B CA 1 ATOM 2523 C C . LEU B 2 17 ? 17.921 -35.008 -52.412 1.00 52.12 ? 17 LEU B C 1 ATOM 2524 O O . LEU B 2 17 ? 17.815 -35.450 -51.268 1.00 56.39 ? 17 LEU B O 1 ATOM 2525 C CB . LEU B 2 17 ? 20.228 -34.122 -51.924 1.00 36.31 ? 17 LEU B CB 1 ATOM 2526 C CG . LEU B 2 17 ? 20.993 -35.425 -52.169 1.00 35.87 ? 17 LEU B CG 1 ATOM 2527 C CD1 . LEU B 2 17 ? 21.288 -35.602 -53.646 1.00 41.09 ? 17 LEU B CD1 1 ATOM 2528 C CD2 . LEU B 2 17 ? 22.277 -35.497 -51.351 1.00 33.83 ? 17 LEU B CD2 1 ATOM 2529 N N . ILE B 2 18 ? 17.174 -35.438 -53.425 1.00 42.59 ? 18 ILE B N 1 ATOM 2530 C CA . ILE B 2 18 ? 16.034 -36.326 -53.214 1.00 44.43 ? 18 ILE B CA 1 ATOM 2531 C C . ILE B 2 18 ? 16.170 -37.698 -53.880 1.00 48.25 ? 18 ILE B C 1 ATOM 2532 O O . ILE B 2 18 ? 15.239 -38.503 -53.838 1.00 51.93 ? 18 ILE B O 1 ATOM 2533 C CB . ILE B 2 18 ? 14.734 -35.665 -53.726 1.00 47.85 ? 18 ILE B CB 1 ATOM 2534 C CG1 . ILE B 2 18 ? 14.803 -35.455 -55.240 1.00 50.45 ? 18 ILE B CG1 1 ATOM 2535 C CG2 . ILE B 2 18 ? 14.490 -34.342 -53.015 1.00 47.25 ? 18 ILE B CG2 1 ATOM 2536 C CD1 . ILE B 2 18 ? 13.542 -34.857 -55.841 1.00 54.48 ? 18 ILE B CD1 1 ATOM 2537 N N . ASP B 2 19 ? 17.326 -37.967 -54.481 1.00 57.90 ? 19 ASP B N 1 ATOM 2538 C CA . ASP B 2 19 ? 17.569 -39.261 -55.118 1.00 61.31 ? 19 ASP B CA 1 ATOM 2539 C C . ASP B 2 19 ? 18.741 -39.998 -54.471 1.00 54.05 ? 19 ASP B C 1 ATOM 2540 O O . ASP B 2 19 ? 19.248 -40.982 -55.014 1.00 54.97 ? 19 ASP B O 1 ATOM 2541 C CB . ASP B 2 19 ? 17.813 -39.088 -56.622 1.00 68.77 ? 19 ASP B CB 1 ATOM 2542 C CG . ASP B 2 19 ? 18.960 -38.145 -56.926 1.00 75.20 ? 19 ASP B CG 1 ATOM 2543 O OD1 . ASP B 2 19 ? 19.180 -37.201 -56.139 1.00 80.02 ? 19 ASP B OD1 1 ATOM 2544 O OD2 . ASP B 2 19 ? 19.637 -38.342 -57.957 1.00 76.30 1 19 ASP B OD2 1 ATOM 2545 N N . GLY B 2 20 ? 19.167 -39.514 -53.308 1.00 45.59 ? 20 GLY B N 1 ATOM 2546 C CA . GLY B 2 20 ? 20.263 -40.128 -52.579 1.00 38.60 ? 20 GLY B CA 1 ATOM 2547 C C . GLY B 2 20 ? 20.456 -39.527 -51.200 1.00 41.16 ? 20 GLY B C 1 ATOM 2548 O O . GLY B 2 20 ? 19.860 -38.501 -50.870 1.00 39.65 ? 20 GLY B O 1 ATOM 2549 N N . TRP B 2 21 ? 21.297 -40.165 -50.392 1.00 38.56 ? 21 TRP B N 1 ATOM 2550 C CA . TRP B 2 21 ? 21.594 -39.674 -49.051 1.00 39.62 ? 21 TRP B CA 1 ATOM 2551 C C . TRP B 2 21 ? 22.754 -38.695 -49.073 1.00 39.85 ? 21 TRP B C 1 ATOM 2552 O O . TRP B 2 21 ? 22.704 -37.648 -48.435 1.00 35.68 ? 21 TRP B O 1 ATOM 2553 C CB . TRP B 2 21 ? 21.936 -40.831 -48.111 1.00 46.25 ? 21 TRP B CB 1 ATOM 2554 C CG . TRP B 2 21 ? 20.780 -41.694 -47.721 1.00 47.27 ? 21 TRP B CG 1 ATOM 2555 C CD1 . TRP B 2 21 ? 19.616 -41.873 -48.407 1.00 45.86 ? 21 TRP B CD1 1 ATOM 2556 C CD2 . TRP B 2 21 ? 20.684 -42.507 -46.545 1.00 46.59 ? 21 TRP B CD2 1 ATOM 2557 N NE1 . TRP B 2 21 ? 18.798 -42.745 -47.729 1.00 49.01 ? 21 TRP B NE1 1 ATOM 2558 C CE2 . TRP B 2 21 ? 19.431 -43.148 -46.583 1.00 49.33 ? 21 TRP B CE2 1 ATOM 2559 C CE3 . TRP B 2 21 ? 21.535 -42.751 -45.463 1.00 41.46 ? 21 TRP B CE3 1 ATOM 2560 C CZ2 . TRP B 2 21 ? 19.010 -44.020 -45.579 1.00 49.74 ? 21 TRP B CZ2 1 ATOM 2561 C CZ3 . TRP B 2 21 ? 21.115 -43.615 -44.470 1.00 44.53 ? 21 TRP B CZ3 1 ATOM 2562 C CH2 . TRP B 2 21 ? 19.865 -44.239 -44.534 1.00 48.36 ? 21 TRP B CH2 1 ATOM 2563 N N . TYR B 2 22 ? 23.798 -39.045 -49.815 1.00 41.35 ? 22 TYR B N 1 ATOM 2564 C CA . TYR B 2 22 ? 24.966 -38.189 -49.948 1.00 39.67 ? 22 TYR B CA 1 ATOM 2565 C C . TYR B 2 22 ? 25.095 -37.758 -51.400 1.00 39.04 ? 22 TYR B C 1 ATOM 2566 O O . TYR B 2 22 ? 24.674 -38.482 -52.303 1.00 41.91 ? 22 TYR B O 1 ATOM 2567 C CB . TYR B 2 22 ? 26.219 -38.923 -49.473 1.00 35.38 ? 22 TYR B CB 1 ATOM 2568 C CG . TYR B 2 22 ? 26.079 -39.479 -48.073 1.00 35.80 ? 22 TYR B CG 1 ATOM 2569 C CD1 . TYR B 2 22 ? 26.285 -38.673 -46.960 1.00 33.83 ? 22 TYR B CD1 1 ATOM 2570 C CD2 . TYR B 2 22 ? 25.733 -40.808 -47.866 1.00 30.25 ? 22 TYR B CD2 1 ATOM 2571 C CE1 . TYR B 2 22 ? 26.151 -39.176 -45.683 1.00 28.84 ? 22 TYR B CE1 1 ATOM 2572 C CE2 . TYR B 2 22 ? 25.598 -41.319 -46.595 1.00 36.85 ? 22 TYR B CE2 1 ATOM 2573 C CZ . TYR B 2 22 ? 25.808 -40.500 -45.508 1.00 32.75 ? 22 TYR B CZ 1 ATOM 2574 O OH . TYR B 2 22 ? 25.674 -41.010 -44.238 1.00 34.15 ? 22 TYR B OH 1 ATOM 2575 N N . GLY B 2 23 ? 25.675 -36.588 -51.639 1.00 39.35 ? 23 GLY B N 1 ATOM 2576 C CA . GLY B 2 23 ? 25.753 -36.094 -53.000 1.00 41.99 ? 23 GLY B CA 1 ATOM 2577 C C . GLY B 2 23 ? 26.735 -34.979 -53.286 1.00 42.34 ? 23 GLY B C 1 ATOM 2578 O O . GLY B 2 23 ? 27.430 -34.480 -52.398 1.00 31.22 ? 23 GLY B O 1 ATOM 2579 N N . PHE B 2 24 ? 26.778 -34.593 -54.556 1.00 48.44 ? 24 PHE B N 1 ATOM 2580 C CA . PHE B 2 24 ? 27.647 -33.530 -55.032 1.00 42.67 ? 24 PHE B CA 1 ATOM 2581 C C . PHE B 2 24 ? 26.827 -32.313 -55.438 1.00 39.90 ? 24 PHE B C 1 ATOM 2582 O O . PHE B 2 24 ? 25.722 -32.449 -55.964 1.00 38.90 ? 24 PHE B O 1 ATOM 2583 C CB . PHE B 2 24 ? 28.480 -34.011 -56.224 1.00 44.04 ? 24 PHE B CB 1 ATOM 2584 C CG . PHE B 2 24 ? 29.441 -35.117 -55.896 1.00 47.70 ? 24 PHE B CG 1 ATOM 2585 C CD1 . PHE B 2 24 ? 30.775 -34.837 -55.653 1.00 44.76 ? 24 PHE B CD1 1 ATOM 2586 C CD2 . PHE B 2 24 ? 29.016 -36.435 -55.849 1.00 43.71 ? 24 PHE B CD2 1 ATOM 2587 C CE1 . PHE B 2 24 ? 31.667 -35.847 -55.361 1.00 41.64 ? 24 PHE B CE1 1 ATOM 2588 C CE2 . PHE B 2 24 ? 29.902 -37.452 -55.555 1.00 38.46 ? 24 PHE B CE2 1 ATOM 2589 C CZ . PHE B 2 24 ? 31.231 -37.157 -55.311 1.00 44.38 ? 24 PHE B CZ 1 ATOM 2590 N N . ARG B 2 25 ? 27.356 -31.124 -55.176 1.00 38.11 ? 25 ARG B N 1 ATOM 2591 C CA . ARG B 2 25 ? 26.756 -29.896 -55.686 1.00 39.85 ? 25 ARG B CA 1 ATOM 2592 C C . ARG B 2 25 ? 27.849 -28.974 -56.184 1.00 45.04 ? 25 ARG B C 1 ATOM 2593 O O . ARG B 2 25 ? 28.730 -28.568 -55.424 1.00 49.24 ? 25 ARG B O 1 ATOM 2594 C CB . ARG B 2 25 ? 25.918 -29.190 -54.622 1.00 36.16 ? 25 ARG B CB 1 ATOM 2595 C CG . ARG B 2 25 ? 25.324 -27.872 -55.095 1.00 36.08 ? 25 ARG B CG 1 ATOM 2596 C CD . ARG B 2 25 ? 24.278 -27.373 -54.119 1.00 40.29 ? 25 ARG B CD 1 ATOM 2597 N NE . ARG B 2 25 ? 23.104 -28.238 -54.113 1.00 40.92 ? 25 ARG B NE 1 ATOM 2598 C CZ . ARG B 2 25 ? 22.086 -28.105 -53.272 1.00 42.19 ? 25 ARG B CZ 1 ATOM 2599 N NH1 . ARG B 2 25 ? 22.099 -27.142 -52.363 1.00 37.49 1 25 ARG B NH1 1 ATOM 2600 N NH2 . ARG B 2 25 ? 21.057 -28.938 -53.335 1.00 45.65 ? 25 ARG B NH2 1 ATOM 2601 N N . HIS B 2 26 ? 27.786 -28.645 -57.467 1.00 34.17 ? 26 HIS B N 1 ATOM 2602 C CA . HIS B 2 26 ? 28.840 -27.873 -58.099 1.00 42.07 ? 26 HIS B CA 1 ATOM 2603 C C . HIS B 2 26 ? 28.300 -26.586 -58.692 1.00 42.27 ? 26 HIS B C 1 ATOM 2604 O O . HIS B 2 26 ? 27.093 -26.431 -58.871 1.00 41.98 ? 26 HIS B O 1 ATOM 2605 C CB . HIS B 2 26 ? 29.515 -28.698 -59.198 1.00 35.39 ? 26 HIS B CB 1 ATOM 2606 C CG . HIS B 2 26 ? 28.621 -28.990 -60.367 1.00 46.86 ? 26 HIS B CG 1 ATOM 2607 N ND1 . HIS B 2 26 ? 28.416 -28.088 -61.389 1.00 44.40 ? 26 HIS B ND1 1 ATOM 2608 C CD2 . HIS B 2 26 ? 27.875 -30.079 -60.671 1.00 51.22 ? 26 HIS B CD2 1 ATOM 2609 C CE1 . HIS B 2 26 ? 27.584 -28.610 -62.274 1.00 44.07 ? 26 HIS B CE1 1 ATOM 2610 N NE2 . HIS B 2 26 ? 27.241 -29.817 -61.862 1.00 50.16 ? 26 HIS B NE2 1 ATOM 2611 N N . GLN B 2 27 ? 29.205 -25.662 -58.993 1.00 47.28 ? 27 GLN B N 1 ATOM 2612 C CA . GLN B 2 27 ? 28.861 -24.514 -59.817 1.00 52.12 ? 27 GLN B CA 1 ATOM 2613 C C . GLN B 2 27 ? 30.042 -24.159 -60.714 1.00 50.81 ? 27 GLN B C 1 ATOM 2614 O O . GLN B 2 27 ? 31.182 -24.039 -60.262 1.00 37.72 ? 27 GLN B O 1 ATOM 2615 C CB . GLN B 2 27 ? 28.421 -23.313 -58.966 1.00 55.17 ? 27 GLN B CB 1 ATOM 2616 C CG . GLN B 2 27 ? 29.456 -22.751 -58.011 1.00 61.84 ? 27 GLN B CG 1 ATOM 2617 C CD . GLN B 2 27 ? 28.914 -21.577 -57.214 1.00 71.40 ? 27 GLN B CD 1 ATOM 2618 O OE1 . GLN B 2 27 ? 27.775 -21.151 -57.414 1.00 76.67 ? 27 GLN B OE1 1 ATOM 2619 N NE2 . GLN B 2 27 ? 29.731 -21.041 -56.314 1.00 68.98 ? 27 GLN B NE2 1 ATOM 2620 N N . ASN B 2 28 ? 29.751 -24.022 -62.002 1.00 40.11 ? 28 ASN B N 1 ATOM 2621 C CA . ASN B 2 28 ? 30.743 -23.653 -63.004 1.00 41.93 ? 28 ASN B CA 1 ATOM 2622 C C . ASN B 2 28 ? 30.128 -22.692 -64.010 1.00 46.22 ? 28 ASN B C 1 ATOM 2623 O O . ASN B 2 28 ? 29.085 -22.098 -63.741 1.00 43.96 ? 28 ASN B O 1 ATOM 2624 C CB . ASN B 2 28 ? 31.288 -24.897 -63.711 1.00 43.09 ? 28 ASN B CB 1 ATOM 2625 C CG . ASN B 2 28 ? 30.188 -25.779 -64.281 1.00 45.95 ? 28 ASN B CG 1 ATOM 2626 O OD1 . ASN B 2 28 ? 29.015 -25.406 -64.295 1.00 47.74 ? 28 ASN B OD1 1 ATOM 2627 N ND2 . ASN B 2 28 ? 30.566 -26.960 -64.750 1.00 47.71 ? 28 ASN B ND2 1 ATOM 2628 N N . ALA B 2 29 ? 30.774 -22.528 -65.160 1.00 49.20 ? 29 ALA B N 1 ATOM 2629 C CA . ALA B 2 29 ? 30.238 -21.661 -66.203 1.00 51.67 ? 29 ALA B CA 1 ATOM 2630 C C . ALA B 2 29 ? 28.906 -22.189 -66.727 1.00 52.25 ? 29 ALA B C 1 ATOM 2631 O O . ALA B 2 29 ? 28.036 -21.413 -67.123 1.00 52.07 ? 29 ALA B O 1 ATOM 2632 C CB . ALA B 2 29 ? 31.234 -21.514 -67.336 1.00 48.73 ? 29 ALA B CB 1 ATOM 2633 N N . GLN B 2 30 ? 28.748 -23.510 -66.719 1.00 51.99 ? 30 GLN B N 1 ATOM 2634 C CA . GLN B 2 30 ? 27.507 -24.132 -67.171 1.00 50.54 ? 30 GLN B CA 1 ATOM 2635 C C . GLN B 2 30 ? 26.379 -23.917 -66.167 1.00 56.37 ? 30 GLN B C 1 ATOM 2636 O O . GLN B 2 30 ? 25.215 -24.182 -66.463 1.00 62.66 ? 30 GLN B O 1 ATOM 2637 C CB . GLN B 2 30 ? 27.707 -25.629 -67.422 1.00 56.04 ? 30 GLN B CB 1 ATOM 2638 C CG . GLN B 2 30 ? 28.211 -25.975 -68.815 1.00 62.28 ? 30 GLN B CG 1 ATOM 2639 C CD . GLN B 2 30 ? 29.696 -25.735 -68.985 1.00 68.35 ? 30 GLN B CD 1 ATOM 2640 O OE1 . GLN B 2 30 ? 30.442 -25.664 -68.009 1.00 69.68 ? 30 GLN B OE1 1 ATOM 2641 N NE2 . GLN B 2 30 ? 30.135 -25.609 -70.231 1.00 79.36 ? 30 GLN B NE2 1 ATOM 2642 N N . GLY B 2 31 ? 26.727 -23.436 -64.978 1.00 50.46 ? 31 GLY B N 1 ATOM 2643 C CA . GLY B 2 31 ? 25.734 -23.176 -63.954 1.00 47.08 ? 31 GLY B CA 1 ATOM 2644 C C . GLY B 2 31 ? 25.887 -24.059 -62.735 1.00 44.64 ? 31 GLY B C 1 ATOM 2645 O O . GLY B 2 31 ? 26.989 -24.486 -62.393 1.00 42.44 ? 31 GLY B O 1 ATOM 2646 N N . GLU B 2 32 ? 24.766 -24.340 -62.085 1.00 49.88 ? 32 GLU B N 1 ATOM 2647 C CA . GLU B 2 32 ? 24.756 -25.109 -60.850 1.00 48.30 ? 32 GLU B CA 1 ATOM 2648 C C . GLU B 2 32 ? 24.100 -26.465 -61.079 1.00 46.39 ? 32 GLU B C 1 ATOM 2649 O O . GLU B 2 32 ? 23.172 -26.585 -61.880 1.00 47.06 ? 32 GLU B O 1 ATOM 2650 C CB . GLU B 2 32 ? 24.019 -24.326 -59.761 1.00 51.61 ? 32 GLU B CB 1 ATOM 2651 C CG . GLU B 2 32 ? 23.873 -25.035 -58.427 1.00 64.88 ? 32 GLU B CG 1 ATOM 2652 C CD . GLU B 2 32 ? 22.987 -24.264 -57.466 1.00 72.16 ? 32 GLU B CD 1 ATOM 2653 O OE1 . GLU B 2 32 ? 22.889 -23.028 -57.613 1.00 68.79 ? 32 GLU B OE1 1 ATOM 2654 O OE2 . GLU B 2 32 ? 22.392 -24.894 -56.567 1.00 76.04 1 32 GLU B OE2 1 ATOM 2655 N N . GLY B 2 33 ? 24.587 -27.485 -60.382 1.00 40.87 ? 33 GLY B N 1 ATOM 2656 C CA . GLY B 2 33 ? 24.038 -28.822 -60.513 1.00 41.38 ? 33 GLY B CA 1 ATOM 2657 C C . GLY B 2 33 ? 24.220 -29.632 -59.247 1.00 45.95 ? 33 GLY B C 1 ATOM 2658 O O . GLY B 2 33 ? 25.111 -29.359 -58.443 1.00 46.59 ? 33 GLY B O 1 ATOM 2659 N N . THR B 2 34 ? 23.375 -30.642 -59.076 1.00 43.74 ? 34 THR B N 1 ATOM 2660 C CA . THR B 2 34 ? 23.423 -31.491 -57.892 1.00 39.32 ? 34 THR B CA 1 ATOM 2661 C C . THR B 2 34 ? 23.156 -32.945 -58.258 1.00 44.47 ? 34 THR B C 1 ATOM 2662 O O . THR B 2 34 ? 22.155 -33.260 -58.905 1.00 44.36 ? 34 THR B O 1 ATOM 2663 C CB . THR B 2 34 ? 22.401 -31.037 -56.830 1.00 40.98 ? 34 THR B CB 1 ATOM 2664 O OG1 . THR B 2 34 ? 22.706 -29.701 -56.407 1.00 50.70 ? 34 THR B OG1 1 ATOM 2665 C CG2 . THR B 2 34 ? 22.439 -31.958 -55.624 1.00 37.21 ? 34 THR B CG2 1 ATOM 2666 N N . ALA B 2 35 ? 24.055 -33.829 -57.840 1.00 40.44 ? 35 ALA B N 1 ATOM 2667 C CA . ALA B 2 35 ? 23.927 -35.253 -58.119 1.00 43.96 ? 35 ALA B CA 1 ATOM 2668 C C . ALA B 2 35 ? 24.286 -36.059 -56.881 1.00 44.08 ? 35 ALA B C 1 ATOM 2669 O O . ALA B 2 35 ? 25.111 -35.635 -56.075 1.00 41.55 ? 35 ALA B O 1 ATOM 2670 C CB . ALA B 2 35 ? 24.810 -35.652 -59.288 1.00 39.85 ? 35 ALA B CB 1 ATOM 2671 N N . ALA B 2 36 ? 23.671 -37.228 -56.742 1.00 53.06 ? 36 ALA B N 1 ATOM 2672 C CA . ALA B 2 36 ? 23.870 -38.062 -55.564 1.00 47.76 ? 36 ALA B CA 1 ATOM 2673 C C . ALA B 2 36 ? 24.969 -39.091 -55.796 1.00 45.15 ? 36 ALA B C 1 ATOM 2674 O O . ALA B 2 36 ? 25.134 -39.589 -56.908 1.00 45.33 ? 36 ALA B O 1 ATOM 2675 C CB . ALA B 2 36 ? 22.574 -38.752 -55.185 1.00 46.23 ? 36 ALA B CB 1 ATOM 2676 N N . ASP B 2 37 ? 25.717 -39.406 -54.743 1.00 40.77 ? 37 ASP B N 1 ATOM 2677 C CA . ASP B 2 37 ? 26.746 -40.438 -54.817 1.00 42.27 ? 37 ASP B CA 1 ATOM 2678 C C . ASP B 2 37 ? 26.167 -41.784 -54.399 1.00 47.88 ? 37 ASP B C 1 ATOM 2679 O O . ASP B 2 37 ? 25.545 -41.898 -53.345 1.00 47.25 ? 37 ASP B O 1 ATOM 2680 C CB . ASP B 2 37 ? 27.949 -40.083 -53.938 1.00 38.30 ? 37 ASP B CB 1 ATOM 2681 C CG . ASP B 2 37 ? 29.035 -41.142 -53.981 1.00 45.20 ? 37 ASP B CG 1 ATOM 2682 O OD1 . ASP B 2 37 ? 29.680 -41.295 -55.040 1.00 56.57 ? 37 ASP B OD1 1 ATOM 2683 O OD2 . ASP B 2 37 ? 29.243 -41.823 -52.954 1.00 39.58 1 37 ASP B OD2 1 ATOM 2684 N N . TYR B 2 38 ? 26.374 -42.800 -55.231 1.00 51.04 ? 38 TYR B N 1 ATOM 2685 C CA . TYR B 2 38 ? 25.775 -44.112 -55.010 1.00 51.57 ? 38 TYR B CA 1 ATOM 2686 C C . TYR B 2 38 ? 26.481 -44.893 -53.909 1.00 48.15 ? 38 TYR B C 1 ATOM 2687 O O . TYR B 2 38 ? 25.845 -45.360 -52.965 1.00 46.95 ? 38 TYR B O 1 ATOM 2688 C CB . TYR B 2 38 ? 25.788 -44.926 -56.309 1.00 55.61 ? 38 TYR B CB 1 ATOM 2689 C CG . TYR B 2 38 ? 25.320 -46.358 -56.144 1.00 62.85 ? 38 TYR B CG 1 ATOM 2690 C CD1 . TYR B 2 38 ? 23.968 -46.676 -56.147 1.00 67.72 ? 38 TYR B CD1 1 ATOM 2691 C CD2 . TYR B 2 38 ? 26.236 -47.392 -55.988 1.00 68.40 ? 38 TYR B CD2 1 ATOM 2692 C CE1 . TYR B 2 38 ? 23.542 -47.985 -55.993 1.00 72.80 ? 38 TYR B CE1 1 ATOM 2693 C CE2 . TYR B 2 38 ? 25.821 -48.699 -55.833 1.00 72.69 ? 38 TYR B CE2 1 ATOM 2694 C CZ . TYR B 2 38 ? 24.473 -48.991 -55.838 1.00 75.64 ? 38 TYR B CZ 1 ATOM 2695 O OH . TYR B 2 38 ? 24.057 -50.294 -55.686 1.00 81.30 ? 38 TYR B OH 1 ATOM 2696 N N . LYS B 2 39 ? 27.794 -45.037 -54.048 1.00 52.49 ? 39 LYS B N 1 ATOM 2697 C CA . LYS B 2 39 ? 28.589 -45.893 -53.171 1.00 51.28 ? 39 LYS B CA 1 ATOM 2698 C C . LYS B 2 39 ? 28.475 -45.514 -51.694 1.00 50.89 ? 39 LYS B C 1 ATOM 2699 O O . LYS B 2 39 ? 28.405 -46.384 -50.825 1.00 58.03 ? 39 LYS B O 1 ATOM 2700 C CB . LYS B 2 39 ? 30.056 -45.856 -53.607 1.00 59.21 ? 39 LYS B CB 1 ATOM 2701 C CG . LYS B 2 39 ? 30.946 -46.866 -52.904 1.00 71.98 ? 39 LYS B CG 1 ATOM 2702 C CD . LYS B 2 39 ? 32.344 -46.866 -53.501 1.00 82.46 ? 39 LYS B CD 1 ATOM 2703 C CE . LYS B 2 39 ? 33.251 -47.864 -52.799 1.00 87.50 ? 39 LYS B CE 1 ATOM 2704 N NZ . LYS B 2 39 ? 34.630 -47.846 -53.361 1.00 91.35 1 39 LYS B NZ 1 ATOM 2705 N N . SER B 2 40 ? 28.460 -44.215 -51.415 1.00 43.29 ? 40 SER B N 1 ATOM 2706 C CA . SER B 2 40 ? 28.342 -43.733 -50.044 1.00 41.57 ? 40 SER B CA 1 ATOM 2707 C C . SER B 2 40 ? 26.923 -43.918 -49.523 1.00 43.37 ? 40 SER B C 1 ATOM 2708 O O . SER B 2 40 ? 26.720 -44.307 -48.373 1.00 47.30 ? 40 SER B O 1 ATOM 2709 C CB . SER B 2 40 ? 28.754 -42.263 -49.953 1.00 43.30 ? 40 SER B CB 1 ATOM 2710 O OG . SER B 2 40 ? 27.929 -41.452 -50.769 1.00 55.15 ? 40 SER B OG 1 ATOM 2711 N N . THR B 2 41 ? 25.947 -43.635 -50.380 1.00 37.01 ? 41 THR B N 1 ATOM 2712 C CA . THR B 2 41 ? 24.541 -43.774 -50.022 1.00 41.15 ? 41 THR B CA 1 ATOM 2713 C C . THR B 2 41 ? 24.186 -45.237 -49.790 1.00 41.86 ? 41 THR B C 1 ATOM 2714 O O . THR B 2 41 ? 23.477 -45.570 -48.841 1.00 42.59 ? 41 THR B O 1 ATOM 2715 C CB . THR B 2 41 ? 23.614 -43.197 -51.121 1.00 44.22 ? 41 THR B CB 1 ATOM 2716 O OG1 . THR B 2 41 ? 23.829 -41.785 -51.247 1.00 46.10 ? 41 THR B OG1 1 ATOM 2717 C CG2 . THR B 2 41 ? 22.149 -43.452 -50.787 1.00 39.16 ? 41 THR B CG2 1 ATOM 2718 N N . GLN B 2 42 ? 24.691 -46.111 -50.654 1.00 42.03 ? 42 GLN B N 1 ATOM 2719 C CA . GLN B 2 42 ? 24.380 -47.530 -50.552 1.00 49.93 ? 42 GLN B CA 1 ATOM 2720 C C . GLN B 2 42 ? 25.000 -48.153 -49.306 1.00 51.84 ? 42 GLN B C 1 ATOM 2721 O O . GLN B 2 42 ? 24.415 -49.043 -48.693 1.00 45.47 ? 42 GLN B O 1 ATOM 2722 C CB . GLN B 2 42 ? 24.851 -48.273 -51.803 1.00 54.84 ? 42 GLN B CB 1 ATOM 2723 C CG . GLN B 2 42 ? 24.113 -49.579 -52.039 1.00 61.84 ? 42 GLN B CG 1 ATOM 2724 C CD . GLN B 2 42 ? 22.624 -49.369 -52.239 1.00 68.74 ? 42 GLN B CD 1 ATOM 2725 O OE1 . GLN B 2 42 ? 22.199 -48.357 -52.797 1.00 67.60 ? 42 GLN B OE1 1 ATOM 2726 N NE2 . GLN B 2 42 ? 21.824 -50.314 -51.766 1.00 73.89 ? 42 GLN B NE2 1 ATOM 2727 N N . SER B 2 43 ? 26.188 -47.682 -48.940 1.00 50.20 ? 43 SER B N 1 ATOM 2728 C CA . SER B 2 43 ? 26.859 -48.153 -47.733 1.00 44.53 ? 43 SER B CA 1 ATOM 2729 C C . SER B 2 43 ? 26.012 -47.862 -46.499 1.00 46.58 ? 43 SER B C 1 ATOM 2730 O O . SER B 2 43 ? 25.787 -48.737 -45.664 1.00 47.53 ? 43 SER B O 1 ATOM 2731 C CB . SER B 2 43 ? 28.239 -47.504 -47.598 1.00 40.48 ? 43 SER B CB 1 ATOM 2732 O OG . SER B 2 43 ? 28.860 -47.879 -46.380 1.00 40.79 ? 43 SER B OG 1 ATOM 2733 N N . ALA B 2 44 ? 25.545 -46.623 -46.396 1.00 47.59 ? 44 ALA B N 1 ATOM 2734 C CA . ALA B 2 44 ? 24.743 -46.198 -45.258 1.00 43.59 ? 44 ALA B CA 1 ATOM 2735 C C . ALA B 2 44 ? 23.409 -46.938 -45.196 1.00 45.41 ? 44 ALA B C 1 ATOM 2736 O O . ALA B 2 44 ? 22.961 -47.323 -44.118 1.00 46.50 ? 44 ALA B O 1 ATOM 2737 C CB . ALA B 2 44 ? 24.514 -44.696 -45.313 1.00 36.93 ? 44 ALA B CB 1 ATOM 2738 N N . ILE B 2 45 ? 22.777 -47.134 -46.349 1.00 34.44 ? 45 ILE B N 1 ATOM 2739 C CA . ILE B 2 45 ? 21.511 -47.858 -46.411 1.00 35.83 ? 45 ILE B CA 1 ATOM 2740 C C . ILE B 2 45 ? 21.690 -49.338 -46.054 1.00 37.34 ? 45 ILE B C 1 ATOM 2741 O O . ILE B 2 45 ? 20.868 -49.912 -45.338 1.00 37.85 ? 45 ILE B O 1 ATOM 2742 C CB . ILE B 2 45 ? 20.856 -47.729 -47.811 1.00 37.42 ? 45 ILE B CB 1 ATOM 2743 C CG1 . ILE B 2 45 ? 20.365 -46.296 -48.040 1.00 36.38 ? 45 ILE B CG1 1 ATOM 2744 C CG2 . ILE B 2 45 ? 19.692 -48.697 -47.960 1.00 39.74 ? 45 ILE B CG2 1 ATOM 2745 C CD1 . ILE B 2 45 ? 19.690 -46.076 -49.381 1.00 38.31 ? 45 ILE B CD1 1 ATOM 2746 N N . ASP B 2 46 ? 22.773 -49.947 -46.532 1.00 38.36 ? 46 ASP B N 1 ATOM 2747 C CA . ASP B 2 46 ? 23.049 -51.353 -46.233 1.00 40.29 ? 46 ASP B CA 1 ATOM 2748 C C . ASP B 2 46 ? 23.266 -51.577 -44.737 1.00 53.74 ? 46 ASP B C 1 ATOM 2749 O O . ASP B 2 46 ? 22.882 -52.610 -44.195 1.00 40.59 ? 46 ASP B O 1 ATOM 2750 C CB . ASP B 2 46 ? 24.267 -51.847 -47.022 1.00 44.07 ? 46 ASP B CB 1 ATOM 2751 C CG . ASP B 2 46 ? 23.988 -51.987 -48.510 1.00 48.06 ? 46 ASP B CG 1 ATOM 2752 O OD1 . ASP B 2 46 ? 22.806 -51.932 -48.908 1.00 47.46 ? 46 ASP B OD1 1 ATOM 2753 O OD2 . ASP B 2 46 ? 24.958 -52.155 -49.280 1.00 51.19 1 46 ASP B OD2 1 ATOM 2754 N N . GLN B 2 47 ? 23.882 -50.603 -44.074 1.00 37.38 ? 47 GLN B N 1 ATOM 2755 C CA . GLN B 2 47 ? 24.146 -50.709 -42.644 1.00 36.86 ? 47 GLN B CA 1 ATOM 2756 C C . GLN B 2 47 ? 22.869 -50.521 -41.826 1.00 36.51 ? 47 GLN B C 1 ATOM 2757 O O . GLN B 2 47 ? 22.650 -51.221 -40.838 1.00 36.73 ? 47 GLN B O 1 ATOM 2758 C CB . GLN B 2 47 ? 25.209 -49.692 -42.217 1.00 35.70 ? 47 GLN B CB 1 ATOM 2759 C CG . GLN B 2 47 ? 26.598 -49.975 -42.774 1.00 37.00 ? 47 GLN B CG 1 ATOM 2760 C CD . GLN B 2 47 ? 27.636 -48.966 -42.317 1.00 43.05 ? 47 GLN B CD 1 ATOM 2761 O OE1 . GLN B 2 47 ? 27.968 -48.029 -43.041 1.00 40.85 ? 47 GLN B OE1 1 ATOM 2762 N NE2 . GLN B 2 47 ? 28.159 -49.158 -41.112 1.00 47.69 ? 47 GLN B NE2 1 ATOM 2763 N N . ILE B 2 48 ? 22.028 -49.578 -42.242 1.00 39.66 ? 48 ILE B N 1 ATOM 2764 C CA . ILE B 2 48 ? 20.776 -49.306 -41.537 1.00 41.76 ? 48 ILE B CA 1 ATOM 2765 C C . ILE B 2 48 ? 19.802 -50.476 -41.695 1.00 47.64 ? 48 ILE B C 1 ATOM 2766 O O . ILE B 2 48 ? 19.181 -50.912 -40.724 1.00 46.57 ? 48 ILE B O 1 ATOM 2767 C CB . ILE B 2 48 ? 20.123 -47.987 -42.036 1.00 56.72 ? 48 ILE B CB 1 ATOM 2768 C CG1 . ILE B 2 48 ? 20.543 -46.805 -41.158 1.00 53.67 ? 48 ILE B CG1 1 ATOM 2769 C CG2 . ILE B 2 48 ? 18.608 -48.082 -42.022 1.00 60.17 ? 48 ILE B CG2 1 ATOM 2770 C CD1 . ILE B 2 48 ? 22.022 -46.517 -41.163 1.00 52.24 ? 48 ILE B CD1 1 ATOM 2771 N N . THR B 2 49 ? 19.690 -50.995 -42.915 1.00 38.09 ? 49 THR B N 1 ATOM 2772 C CA . THR B 2 49 ? 18.854 -52.163 -43.172 1.00 40.40 ? 49 THR B CA 1 ATOM 2773 C C . THR B 2 49 ? 19.414 -53.389 -42.457 1.00 41.36 ? 49 THR B C 1 ATOM 2774 O O . THR B 2 49 ? 18.671 -54.294 -42.077 1.00 42.93 ? 49 THR B O 1 ATOM 2775 C CB . THR B 2 49 ? 18.730 -52.464 -44.685 1.00 45.57 ? 49 THR B CB 1 ATOM 2776 O OG1 . THR B 2 49 ? 20.036 -52.597 -45.262 1.00 55.77 ? 49 THR B OG1 1 ATOM 2777 C CG2 . THR B 2 49 ? 17.976 -51.353 -45.397 1.00 42.04 ? 49 THR B CG2 1 ATOM 2778 N N . GLY B 2 50 ? 20.730 -53.405 -42.276 1.00 43.10 ? 50 GLY B N 1 ATOM 2779 C CA . GLY B 2 50 ? 21.392 -54.479 -41.558 1.00 45.60 ? 50 GLY B CA 1 ATOM 2780 C C . GLY B 2 50 ? 20.963 -54.530 -40.106 1.00 47.56 ? 50 GLY B C 1 ATOM 2781 O O . GLY B 2 50 ? 20.825 -55.606 -39.524 1.00 53.56 ? 50 GLY B O 1 ATOM 2782 N N . LYS B 2 51 ? 20.760 -53.356 -39.518 1.00 42.39 ? 51 LYS B N 1 ATOM 2783 C CA . LYS B 2 51 ? 20.271 -53.255 -38.149 1.00 40.95 ? 51 LYS B CA 1 ATOM 2784 C C . LYS B 2 51 ? 18.846 -53.784 -38.055 1.00 40.25 ? 51 LYS B C 1 ATOM 2785 O O . LYS B 2 51 ? 18.491 -54.488 -37.112 1.00 41.22 ? 51 LYS B O 1 ATOM 2786 C CB . LYS B 2 51 ? 20.319 -51.805 -37.661 1.00 40.30 ? 51 LYS B CB 1 ATOM 2787 C CG . LYS B 2 51 ? 21.706 -51.267 -37.372 1.00 40.83 ? 51 LYS B CG 1 ATOM 2788 C CD . LYS B 2 51 ? 21.613 -49.901 -36.714 1.00 39.52 ? 51 LYS B CD 1 ATOM 2789 C CE . LYS B 2 51 ? 22.986 -49.322 -36.437 1.00 39.82 ? 51 LYS B CE 1 ATOM 2790 N NZ . LYS B 2 51 ? 22.910 -48.122 -35.559 1.00 35.43 1 51 LYS B NZ 1 ATOM 2791 N N . LEU B 2 52 ? 18.031 -53.415 -39.039 1.00 40.42 ? 52 LEU B N 1 ATOM 2792 C CA . LEU B 2 52 ? 16.619 -53.784 -39.070 1.00 49.51 ? 52 LEU B CA 1 ATOM 2793 C C . LEU B 2 52 ? 16.407 -55.297 -39.083 1.00 51.74 ? 52 LEU B C 1 ATOM 2794 O O . LEU B 2 52 ? 15.605 -55.822 -38.309 1.00 52.65 ? 52 LEU B O 1 ATOM 2795 C CB . LEU B 2 52 ? 15.944 -53.147 -40.288 1.00 52.55 ? 52 LEU B CB 1 ATOM 2796 C CG . LEU B 2 52 ? 15.067 -51.918 -40.031 1.00 52.37 ? 52 LEU B CG 1 ATOM 2797 C CD1 . LEU B 2 52 ? 15.783 -50.909 -39.154 1.00 50.70 ? 52 LEU B CD1 1 ATOM 2798 C CD2 . LEU B 2 52 ? 14.652 -51.267 -41.341 1.00 54.43 ? 52 LEU B CD2 1 ATOM 2799 N N . ASN B 2 53 ? 17.126 -55.990 -39.962 1.00 51.44 ? 53 ASN B N 1 ATOM 2800 C CA . ASN B 2 53 ? 17.019 -57.441 -40.074 1.00 55.32 ? 53 ASN B CA 1 ATOM 2801 C C . ASN B 2 53 ? 17.435 -58.104 -38.771 1.00 51.90 ? 53 ASN B C 1 ATOM 2802 O O . ASN B 2 53 ? 16.895 -59.133 -38.370 1.00 56.83 ? 53 ASN B O 1 ATOM 2803 C CB . ASN B 2 53 ? 17.884 -57.959 -41.224 1.00 56.80 ? 53 ASN B CB 1 ATOM 2804 C CG . ASN B 2 53 ? 17.384 -57.510 -42.582 1.00 59.93 ? 53 ASN B CG 1 ATOM 2805 O OD1 . ASN B 2 53 ? 16.222 -57.142 -42.739 1.00 58.77 ? 53 ASN B OD1 1 ATOM 2806 N ND2 . ASN B 2 53 ? 18.265 -57.541 -43.574 1.00 62.82 ? 53 ASN B ND2 1 ATOM 2807 N N . ARG B 2 54 ? 18.416 -57.492 -38.125 1.00 48.54 ? 54 ARG B N 1 ATOM 2808 C CA . ARG B 2 54 ? 18.918 -57.949 -36.843 1.00 54.19 ? 54 ARG B CA 1 ATOM 2809 C C . ARG B 2 54 ? 17.859 -57.870 -35.741 1.00 56.88 ? 54 ARG B C 1 ATOM 2810 O O . ARG B 2 54 ? 17.823 -58.714 -34.847 1.00 61.82 ? 54 ARG B O 1 ATOM 2811 C CB . ARG B 2 54 ? 20.155 -57.130 -36.479 1.00 57.80 ? 54 ARG B CB 1 ATOM 2812 C CG . ARG B 2 54 ? 21.462 -57.853 -36.722 1.00 69.60 ? 54 ARG B CG 1 ATOM 2813 C CD . ARG B 2 54 ? 21.852 -58.497 -35.425 1.00 83.32 ? 54 ARG B CD 1 ATOM 2814 N NE . ARG B 2 54 ? 22.042 -57.448 -34.428 1.00 92.98 ? 54 ARG B NE 1 ATOM 2815 C CZ . ARG B 2 54 ? 21.543 -57.478 -33.198 1.00 100.80 ? 54 ARG B CZ 1 ATOM 2816 N NH1 . ARG B 2 54 ? 20.779 -58.490 -32.814 1.00 104.53 1 54 ARG B NH1 1 ATOM 2817 N NH2 . ARG B 2 54 ? 21.773 -56.471 -32.366 1.00 101.33 ? 54 ARG B NH2 1 ATOM 2818 N N . LEU B 2 55 ? 17.002 -56.856 -35.810 1.00 78.05 ? 55 LEU B N 1 ATOM 2819 C CA . LEU B 2 55 ? 15.967 -56.658 -34.799 1.00 76.65 ? 55 LEU B CA 1 ATOM 2820 C C . LEU B 2 55 ? 14.664 -57.341 -35.206 1.00 82.40 ? 55 LEU B C 1 ATOM 2821 O O . LEU B 2 55 ? 13.654 -57.245 -34.507 1.00 83.69 ? 55 LEU B O 1 ATOM 2822 C CB . LEU B 2 55 ? 15.734 -55.165 -34.559 1.00 74.43 ? 55 LEU B CB 1 ATOM 2823 C CG . LEU B 2 55 ? 16.973 -54.373 -34.131 1.00 76.38 ? 55 LEU B CG 1 ATOM 2824 C CD1 . LEU B 2 55 ? 16.617 -52.961 -33.696 1.00 73.97 ? 55 LEU B CD1 1 ATOM 2825 C CD2 . LEU B 2 55 ? 17.712 -55.101 -33.022 1.00 77.76 ? 55 LEU B CD2 1 ATOM 2826 N N . ILE B 2 56 ? 14.693 -58.026 -36.344 1.00 84.27 ? 56 ILE B N 1 ATOM 2827 C CA . ILE B 2 56 ? 13.529 -58.747 -36.841 1.00 87.45 ? 56 ILE B CA 1 ATOM 2828 C C . ILE B 2 56 ? 13.669 -60.240 -36.534 1.00 91.98 ? 56 ILE B C 1 ATOM 2829 O O . ILE B 2 56 ? 12.673 -60.968 -36.450 1.00 92.09 ? 56 ILE B O 1 ATOM 2830 C CB . ILE B 2 56 ? 13.337 -58.489 -38.364 1.00 91.16 ? 56 ILE B CB 1 ATOM 2831 C CG1 . ILE B 2 56 ? 12.132 -57.574 -38.599 1.00 85.55 ? 56 ILE B CG1 1 ATOM 2832 C CG2 . ILE B 2 56 ? 13.193 -59.786 -39.153 1.00 97.80 ? 56 ILE B CG2 1 ATOM 2833 C CD1 . ILE B 2 56 ? 12.136 -56.326 -37.740 1.00 78.75 ? 56 ILE B CD1 1 ATOM 2834 N N . GLU B 2 57 ? 14.910 -60.674 -36.321 1.00 98.12 ? 57 GLU B N 1 ATOM 2835 C CA . GLU B 2 57 ? 15.207 -62.062 -35.969 1.00 102.18 ? 57 GLU B CA 1 ATOM 2836 C C . GLU B 2 57 ? 14.365 -62.536 -34.789 1.00 101.99 ? 57 GLU B C 1 ATOM 2837 O O . GLU B 2 57 ? 14.674 -62.255 -33.630 1.00 96.97 ? 57 GLU B O 1 ATOM 2838 C CB . GLU B 2 57 ? 16.696 -62.230 -35.654 1.00 101.50 ? 57 GLU B CB 1 ATOM 2839 C CG . GLU B 2 57 ? 17.618 -61.936 -36.829 1.00 101.36 ? 57 GLU B CG 1 ATOM 2840 C CD . GLU B 2 57 ? 19.082 -61.895 -36.434 1.00 100.53 ? 57 GLU B CD 1 ATOM 2841 O OE1 . GLU B 2 57 ? 19.927 -61.633 -37.315 1.00 103.84 ? 57 GLU B OE1 1 ATOM 2842 O OE2 . GLU B 2 57 ? 19.388 -62.124 -35.245 1.00 97.27 1 57 GLU B OE2 1 ATOM 2843 N N . LYS B 2 58 ? 13.295 -63.256 -35.109 1.00 113.83 ? 58 LYS B N 1 ATOM 2844 C CA . LYS B 2 58 ? 12.313 -63.696 -34.125 1.00 112.39 ? 58 LYS B CA 1 ATOM 2845 C C . LYS B 2 58 ? 12.848 -64.775 -33.193 1.00 110.85 ? 58 LYS B C 1 ATOM 2846 O O . LYS B 2 58 ? 13.815 -65.468 -33.509 1.00 109.97 ? 58 LYS B O 1 ATOM 2847 C CB . LYS B 2 58 ? 11.055 -64.209 -34.829 1.00 113.75 ? 58 LYS B CB 1 ATOM 2848 C CG . LYS B 2 58 ? 10.138 -63.113 -35.337 1.00 110.96 ? 58 LYS B CG 1 ATOM 2849 C CD . LYS B 2 58 ? 8.851 -63.694 -35.894 1.00 109.62 ? 58 LYS B CD 1 ATOM 2850 C CE . LYS B 2 58 ? 7.851 -62.599 -36.216 1.00 105.83 ? 58 LYS B CE 1 ATOM 2851 N NZ . LYS B 2 58 ? 8.397 -61.633 -37.207 1.00 107.44 1 58 LYS B NZ 1 ATOM 2852 N N . THR B 2 59 ? 12.206 -64.903 -32.038 1.00 106.79 ? 59 THR B N 1 ATOM 2853 C CA . THR B 2 59 ? 12.560 -65.923 -31.064 1.00 107.36 ? 59 THR B CA 1 ATOM 2854 C C . THR B 2 59 ? 11.717 -67.176 -31.269 1.00 112.05 ? 59 THR B C 1 ATOM 2855 O O . THR B 2 59 ? 10.547 -67.095 -31.645 1.00 112.03 ? 59 THR B O 1 ATOM 2856 C CB . THR B 2 59 ? 12.379 -65.407 -29.620 1.00 100.57 ? 59 THR B CB 1 ATOM 2857 O OG1 . THR B 2 59 ? 12.542 -66.491 -28.696 1.00 101.75 ? 59 THR B OG1 1 ATOM 2858 C CG2 . THR B 2 59 ? 10.996 -64.801 -29.436 1.00 93.77 ? 59 THR B CG2 1 ATOM 2859 N N . ASN B 2 60 ? 12.321 -68.336 -31.037 1.00 144.86 ? 60 ASN B N 1 ATOM 2860 C CA . ASN B 2 60 ? 11.596 -69.596 -31.126 1.00 144.96 ? 60 ASN B CA 1 ATOM 2861 C C . ASN B 2 60 ? 11.132 -70.052 -29.751 1.00 137.39 ? 60 ASN B C 1 ATOM 2862 O O . ASN B 2 60 ? 10.580 -71.142 -29.602 1.00 138.07 ? 60 ASN B O 1 ATOM 2863 C CB . ASN B 2 60 ? 12.459 -70.679 -31.779 1.00 153.22 ? 60 ASN B CB 1 ATOM 2864 C CG . ASN B 2 60 ? 12.350 -70.679 -33.292 1.00 164.06 ? 60 ASN B CG 1 ATOM 2865 O OD1 . ASN B 2 60 ? 11.361 -70.207 -33.853 1.00 167.44 ? 60 ASN B OD1 1 ATOM 2866 N ND2 . ASN B 2 60 ? 13.367 -71.212 -33.959 1.00 169.11 ? 60 ASN B ND2 1 ATOM 2867 N N . GLN B 2 61 ? 11.350 -69.211 -28.746 1.00 92.07 ? 61 GLN B N 1 ATOM 2868 C CA . GLN B 2 61 ? 10.898 -69.524 -27.400 1.00 83.75 ? 61 GLN B CA 1 ATOM 2869 C C . GLN B 2 61 ? 9.404 -69.290 -27.288 1.00 74.53 ? 61 GLN B C 1 ATOM 2870 O O . GLN B 2 61 ? 8.917 -68.181 -27.511 1.00 66.19 ? 61 GLN B O 1 ATOM 2871 C CB . GLN B 2 61 ? 11.644 -68.691 -26.358 1.00 83.58 ? 61 GLN B CB 1 ATOM 2872 C CG . GLN B 2 61 ? 12.592 -69.499 -25.488 1.00 86.19 ? 61 GLN B CG 1 ATOM 2873 C CD . GLN B 2 61 ? 11.869 -70.495 -24.603 1.00 86.33 ? 61 GLN B CD 1 ATOM 2874 O OE1 . GLN B 2 61 ? 10.691 -70.327 -24.289 1.00 85.77 ? 61 GLN B OE1 1 ATOM 2875 N NE2 . GLN B 2 61 ? 12.576 -71.539 -24.193 1.00 88.87 ? 61 GLN B NE2 1 ATOM 2876 N N . GLN B 2 62 ? 8.682 -70.348 -26.944 1.00 76.50 ? 62 GLN B N 1 ATOM 2877 C CA . GLN B 2 62 ? 7.247 -70.259 -26.740 1.00 71.23 ? 62 GLN B CA 1 ATOM 2878 C C . GLN B 2 62 ? 6.965 -70.229 -25.248 1.00 66.44 ? 62 GLN B C 1 ATOM 2879 O O . GLN B 2 62 ? 7.568 -70.976 -24.478 1.00 66.39 ? 62 GLN B O 1 ATOM 2880 C CB . GLN B 2 62 ? 6.538 -71.439 -27.409 1.00 74.93 ? 62 GLN B CB 1 ATOM 2881 C CG . GLN B 2 62 ? 5.023 -71.346 -27.411 1.00 75.67 ? 62 GLN B CG 1 ATOM 2882 C CD . GLN B 2 62 ? 4.375 -72.378 -28.314 1.00 80.82 ? 62 GLN B CD 1 ATOM 2883 O OE1 . GLN B 2 62 ? 4.053 -73.483 -27.880 1.00 86.44 ? 62 GLN B OE1 1 ATOM 2884 N NE2 . GLN B 2 62 ? 4.179 -72.020 -29.578 1.00 81.04 ? 62 GLN B NE2 1 ATOM 2885 N N . PHE B 2 63 ? 6.047 -69.364 -24.838 1.00 51.28 ? 63 PHE B N 1 ATOM 2886 C CA . PHE B 2 63 ? 5.667 -69.290 -23.437 1.00 48.97 ? 63 PHE B CA 1 ATOM 2887 C C . PHE B 2 63 ? 4.190 -69.595 -23.254 1.00 48.66 ? 63 PHE B C 1 ATOM 2888 O O . PHE B 2 63 ? 3.361 -69.250 -24.097 1.00 58.53 ? 63 PHE B O 1 ATOM 2889 C CB . PHE B 2 63 ? 6.011 -67.913 -22.866 1.00 46.97 ? 63 PHE B CB 1 ATOM 2890 C CG . PHE B 2 63 ? 7.483 -67.693 -22.664 1.00 47.16 ? 63 PHE B CG 1 ATOM 2891 C CD1 . PHE B 2 63 ? 8.124 -68.216 -21.551 1.00 46.72 ? 63 PHE B CD1 1 ATOM 2892 C CD2 . PHE B 2 63 ? 8.225 -66.971 -23.584 1.00 48.04 ? 63 PHE B CD2 1 ATOM 2893 C CE1 . PHE B 2 63 ? 9.476 -68.019 -21.355 1.00 47.31 ? 63 PHE B CE1 1 ATOM 2894 C CE2 . PHE B 2 63 ? 9.580 -66.770 -23.396 1.00 48.52 ? 63 PHE B CE2 1 ATOM 2895 C CZ . PHE B 2 63 ? 10.206 -67.294 -22.279 1.00 48.24 ? 63 PHE B CZ 1 ATOM 2896 N N . GLU B 2 64 ? 3.869 -70.250 -22.145 1.00 52.44 ? 64 GLU B N 1 ATOM 2897 C CA . GLU B 2 64 ? 2.495 -70.623 -21.855 1.00 51.52 ? 64 GLU B CA 1 ATOM 2898 C C . GLU B 2 64 ? 1.980 -69.914 -20.617 1.00 45.47 ? 64 GLU B C 1 ATOM 2899 O O . GLU B 2 64 ? 2.741 -69.307 -19.863 1.00 44.13 ? 64 GLU B O 1 ATOM 2900 C CB . GLU B 2 64 ? 2.368 -72.142 -21.674 1.00 56.19 ? 64 GLU B CB 1 ATOM 2901 C CG . GLU B 2 64 ? 3.647 -72.843 -21.256 1.00 67.25 ? 64 GLU B CG 1 ATOM 2902 C CD . GLU B 2 64 ? 4.487 -73.264 -22.444 1.00 79.50 ? 64 GLU B CD 1 ATOM 2903 O OE1 . GLU B 2 64 ? 4.017 -73.095 -23.588 1.00 82.19 ? 64 GLU B OE1 1 ATOM 2904 O OE2 . GLU B 2 64 ? 5.612 -73.765 -22.236 1.00 85.00 1 64 GLU B OE2 1 ATOM 2905 N N . LEU B 2 65 ? 0.670 -70.000 -20.428 1.00 84.89 ? 65 LEU B N 1 ATOM 2906 C CA . LEU B 2 65 ? -0.010 -69.374 -19.308 1.00 44.13 ? 65 LEU B CA 1 ATOM 2907 C C . LEU B 2 65 ? 0.533 -69.920 -17.990 1.00 43.06 ? 65 LEU B C 1 ATOM 2908 O O . LEU B 2 65 ? 0.737 -71.126 -17.845 1.00 43.68 ? 65 LEU B O 1 ATOM 2909 C CB . LEU B 2 65 ? -1.516 -69.614 -19.424 1.00 45.10 ? 65 LEU B CB 1 ATOM 2910 C CG . LEU B 2 65 ? -2.461 -68.420 -19.295 1.00 44.93 ? 65 LEU B CG 1 ATOM 2911 C CD1 . LEU B 2 65 ? -1.860 -67.189 -19.937 1.00 44.54 ? 65 LEU B CD1 1 ATOM 2912 C CD2 . LEU B 2 65 ? -3.791 -68.754 -19.957 1.00 46.85 ? 65 LEU B CD2 1 ATOM 2913 N N . ILE B 2 66 ? 0.773 -69.033 -17.033 1.00 41.73 ? 66 ILE B N 1 ATOM 2914 C CA . ILE B 2 66 ? 1.325 -69.441 -15.748 1.00 40.97 ? 66 ILE B CA 1 ATOM 2915 C C . ILE B 2 66 ? 0.381 -69.025 -14.624 1.00 45.73 ? 66 ILE B C 1 ATOM 2916 O O . ILE B 2 66 ? 0.543 -69.436 -13.473 1.00 40.05 ? 66 ILE B O 1 ATOM 2917 C CB . ILE B 2 66 ? 2.727 -68.836 -15.518 1.00 44.83 ? 66 ILE B CB 1 ATOM 2918 C CG1 . ILE B 2 66 ? 3.558 -69.737 -14.603 1.00 44.24 ? 66 ILE B CG1 1 ATOM 2919 C CG2 . ILE B 2 66 ? 2.625 -67.430 -14.963 1.00 42.91 ? 66 ILE B CG2 1 ATOM 2920 C CD1 . ILE B 2 66 ? 3.893 -71.068 -15.223 1.00 43.36 ? 66 ILE B CD1 1 ATOM 2921 N N . ASP B 2 67 ? -0.609 -68.209 -14.974 1.00 49.00 ? 67 ASP B N 1 ATOM 2922 C CA . ASP B 2 67 ? -1.677 -67.851 -14.050 1.00 40.72 ? 67 ASP B CA 1 ATOM 2923 C C . ASP B 2 67 ? -3.018 -67.852 -14.776 1.00 41.93 ? 67 ASP B C 1 ATOM 2924 O O . ASP B 2 67 ? -3.146 -68.422 -15.859 1.00 42.73 ? 67 ASP B O 1 ATOM 2925 C CB . ASP B 2 67 ? -1.417 -66.484 -13.406 1.00 42.40 ? 67 ASP B CB 1 ATOM 2926 C CG . ASP B 2 67 ? -0.906 -65.458 -14.394 1.00 48.85 ? 67 ASP B CG 1 ATOM 2927 O OD1 . ASP B 2 67 ? -0.887 -65.746 -15.608 1.00 54.48 ? 67 ASP B OD1 1 ATOM 2928 O OD2 . ASP B 2 67 ? -0.518 -64.357 -13.948 1.00 47.81 1 67 ASP B OD2 1 ATOM 2929 N N . ASN B 2 68 ? -4.010 -67.207 -14.173 1.00 42.43 ? 68 ASN B N 1 ATOM 2930 C CA . ASN B 2 68 ? -5.382 -67.255 -14.662 1.00 44.02 ? 68 ASN B CA 1 ATOM 2931 C C . ASN B 2 68 ? -6.080 -65.922 -14.415 1.00 84.96 ? 68 ASN B C 1 ATOM 2932 O O . ASN B 2 68 ? -6.068 -65.413 -13.295 1.00 44.45 ? 68 ASN B O 1 ATOM 2933 C CB . ASN B 2 68 ? -6.135 -68.401 -13.975 1.00 44.68 ? 68 ASN B CB 1 ATOM 2934 C CG . ASN B 2 68 ? -7.458 -68.735 -14.647 1.00 46.67 ? 68 ASN B CG 1 ATOM 2935 O OD1 . ASN B 2 68 ? -8.233 -67.850 -15.006 1.00 47.88 ? 68 ASN B OD1 1 ATOM 2936 N ND2 . ASN B 2 68 ? -7.726 -70.024 -14.805 1.00 47.29 ? 68 ASN B ND2 1 ATOM 2937 N N . GLU B 2 69 ? -6.689 -65.357 -15.454 1.00 45.93 ? 69 GLU B N 1 ATOM 2938 C CA . GLU B 2 69 ? -7.373 -64.072 -15.315 1.00 57.58 ? 69 GLU B CA 1 ATOM 2939 C C . GLU B 2 69 ? -8.888 -64.241 -15.233 1.00 52.26 ? 69 GLU B C 1 ATOM 2940 O O . GLU B 2 69 ? -9.627 -63.258 -15.189 1.00 50.83 ? 69 GLU B O 1 ATOM 2941 C CB . GLU B 2 69 ? -7.006 -63.125 -16.465 1.00 60.17 ? 69 GLU B CB 1 ATOM 2942 C CG . GLU B 2 69 ? -7.414 -63.585 -17.855 1.00 63.96 ? 69 GLU B CG 1 ATOM 2943 C CD . GLU B 2 69 ? -6.904 -62.656 -18.946 1.00 63.09 ? 69 GLU B CD 1 ATOM 2944 O OE1 . GLU B 2 69 ? -7.558 -61.621 -19.200 1.00 63.86 ? 69 GLU B OE1 1 ATOM 2945 O OE2 . GLU B 2 69 ? -5.849 -62.954 -19.546 1.00 58.64 1 69 GLU B OE2 1 ATOM 2946 N N . PHE B 2 70 ? -9.345 -65.489 -15.220 1.00 54.30 ? 70 PHE B N 1 ATOM 2947 C CA . PHE B 2 70 ? -10.746 -65.781 -14.941 1.00 56.73 ? 70 PHE B CA 1 ATOM 2948 C C . PHE B 2 70 ? -10.868 -66.237 -13.491 1.00 61.16 ? 70 PHE B C 1 ATOM 2949 O O . PHE B 2 70 ? -11.611 -65.655 -12.700 1.00 65.84 ? 70 PHE B O 1 ATOM 2950 C CB . PHE B 2 70 ? -11.293 -66.858 -15.882 1.00 59.30 ? 70 PHE B CB 1 ATOM 2951 C CG . PHE B 2 70 ? -11.356 -66.440 -17.326 1.00 61.44 ? 70 PHE B CG 1 ATOM 2952 C CD1 . PHE B 2 70 ? -11.340 -65.100 -17.681 1.00 58.65 ? 70 PHE B CD1 1 ATOM 2953 C CD2 . PHE B 2 70 ? -11.452 -67.394 -18.329 1.00 55.69 ? 70 PHE B CD2 1 ATOM 2954 C CE1 . PHE B 2 70 ? -11.400 -64.720 -19.009 1.00 57.05 ? 70 PHE B CE1 1 ATOM 2955 C CE2 . PHE B 2 70 ? -11.515 -67.022 -19.657 1.00 58.79 ? 70 PHE B CE2 1 ATOM 2956 C CZ . PHE B 2 70 ? -11.490 -65.683 -19.998 1.00 57.27 ? 70 PHE B CZ 1 ATOM 2957 N N . ASN B 2 71 ? -10.120 -67.282 -13.152 1.00 65.50 ? 71 ASN B N 1 ATOM 2958 C CA . ASN B 2 71 ? -10.075 -67.796 -11.791 1.00 66.93 ? 71 ASN B CA 1 ATOM 2959 C C . ASN B 2 71 ? -8.714 -67.538 -11.160 1.00 55.92 ? 71 ASN B C 1 ATOM 2960 O O . ASN B 2 71 ? -7.788 -68.330 -11.328 1.00 49.43 ? 71 ASN B O 1 ATOM 2961 C CB . ASN B 2 71 ? -10.393 -69.292 -11.780 1.00 81.07 ? 71 ASN B CB 1 ATOM 2962 C CG . ASN B 2 71 ? -11.631 -69.629 -12.590 1.00 96.34 ? 71 ASN B CG 1 ATOM 2963 O OD1 . ASN B 2 71 ? -12.757 -69.444 -12.130 1.00 102.84 ? 71 ASN B OD1 1 ATOM 2964 N ND2 . ASN B 2 71 ? -11.426 -70.121 -13.808 1.00 100.78 ? 71 ASN B ND2 1 ATOM 2965 N N . GLU B 2 72 ? -8.601 -66.423 -10.442 1.00 58.67 ? 72 GLU B N 1 ATOM 2966 C CA . GLU B 2 72 ? -7.334 -65.991 -9.856 1.00 58.63 ? 72 GLU B CA 1 ATOM 2967 C C . GLU B 2 72 ? -6.695 -67.079 -9.002 1.00 59.93 ? 72 GLU B C 1 ATOM 2968 O O . GLU B 2 72 ? -7.358 -67.701 -8.173 1.00 61.58 ? 72 GLU B O 1 ATOM 2969 C CB . GLU B 2 72 ? -7.542 -64.726 -9.018 1.00 63.56 ? 72 GLU B CB 1 ATOM 2970 C CG . GLU B 2 72 ? -6.256 -64.108 -8.486 1.00 66.12 ? 72 GLU B CG 1 ATOM 2971 C CD . GLU B 2 72 ? -6.495 -62.793 -7.773 1.00 68.21 ? 72 GLU B CD 1 ATOM 2972 O OE1 . GLU B 2 72 ? -6.948 -61.836 -8.431 1.00 68.51 ? 72 GLU B OE1 1 ATOM 2973 O OE2 . GLU B 2 72 ? -6.237 -62.720 -6.554 1.00 67.16 1 72 GLU B OE2 1 ATOM 2974 N N . VAL B 2 73 ? -5.402 -67.302 -9.213 1.00 43.38 ? 73 VAL B N 1 ATOM 2975 C CA . VAL B 2 73 ? -4.678 -68.346 -8.501 1.00 42.64 ? 73 VAL B CA 1 ATOM 2976 C C . VAL B 2 73 ? -4.489 -67.970 -7.037 1.00 42.99 ? 73 VAL B C 1 ATOM 2977 O O . VAL B 2 73 ? -4.893 -66.889 -6.607 1.00 43.87 ? 73 VAL B O 1 ATOM 2978 C CB . VAL B 2 73 ? -3.297 -68.614 -9.137 1.00 41.36 ? 73 VAL B CB 1 ATOM 2979 C CG1 . VAL B 2 73 ? -3.453 -69.079 -10.573 1.00 41.40 ? 73 VAL B CG1 1 ATOM 2980 C CG2 . VAL B 2 73 ? -2.431 -67.371 -9.075 1.00 40.85 ? 73 VAL B CG2 1 ATOM 2981 N N . GLU B 2 74 ? -3.874 -68.870 -6.278 1.00 42.62 ? 74 GLU B N 1 ATOM 2982 C CA . GLU B 2 74 ? -3.611 -68.638 -4.863 1.00 48.25 ? 74 GLU B CA 1 ATOM 2983 C C . GLU B 2 74 ? -2.761 -67.384 -4.681 1.00 51.51 ? 74 GLU B C 1 ATOM 2984 O O . GLU B 2 74 ? -1.890 -67.093 -5.504 1.00 42.13 ? 74 GLU B O 1 ATOM 2985 C CB . GLU B 2 74 ? -2.928 -69.860 -4.243 1.00 48.57 ? 74 GLU B CB 1 ATOM 2986 C CG . GLU B 2 74 ? -2.882 -69.850 -2.725 1.00 52.78 ? 74 GLU B CG 1 ATOM 2987 C CD . GLU B 2 74 ? -1.584 -69.282 -2.191 1.00 56.75 ? 74 GLU B CD 1 ATOM 2988 O OE1 . GLU B 2 74 ? -0.541 -69.462 -2.855 1.00 56.48 ? 74 GLU B OE1 1 ATOM 2989 O OE2 . GLU B 2 74 ? -1.607 -68.660 -1.109 1.00 57.22 1 74 GLU B OE2 1 ATOM 2990 N N . LYS B 2 75 ? -3.024 -66.645 -3.607 1.00 28.81 ? 75 LYS B N 1 ATOM 2991 C CA . LYS B 2 75 ? -2.396 -65.343 -3.380 1.00 38.80 ? 75 LYS B CA 1 ATOM 2992 C C . LYS B 2 75 ? -0.872 -65.391 -3.356 1.00 35.51 ? 75 LYS B C 1 ATOM 2993 O O . LYS B 2 75 ? -0.214 -64.613 -4.047 1.00 28.65 ? 75 LYS B O 1 ATOM 2994 C CB . LYS B 2 75 ? -2.903 -64.732 -2.070 1.00 34.28 ? 75 LYS B CB 1 ATOM 2995 C CG . LYS B 2 75 ? -3.906 -63.607 -2.264 1.00 41.19 ? 75 LYS B CG 1 ATOM 2996 C CD . LYS B 2 75 ? -3.278 -62.451 -3.026 1.00 45.02 ? 75 LYS B CD 1 ATOM 2997 C CE . LYS B 2 75 ? -4.324 -61.449 -3.489 1.00 51.31 ? 75 LYS B CE 1 ATOM 2998 N NZ . LYS B 2 75 ? -3.689 -60.250 -4.102 1.00 56.41 1 75 LYS B NZ 1 ATOM 2999 N N . GLN B 2 76 ? -0.317 -66.297 -2.557 1.00 31.65 ? 76 GLN B N 1 ATOM 3000 C CA . GLN B 2 76 ? 1.127 -66.362 -2.366 1.00 28.02 ? 76 GLN B CA 1 ATOM 3001 C C . GLN B 2 76 ? 1.874 -66.661 -3.664 1.00 31.32 ? 76 GLN B C 1 ATOM 3002 O O . GLN B 2 76 ? 2.789 -65.930 -4.036 1.00 33.57 ? 76 GLN B O 1 ATOM 3003 C CB . GLN B 2 76 ? 1.478 -67.408 -1.305 1.00 27.88 ? 76 GLN B CB 1 ATOM 3004 C CG . GLN B 2 76 ? 2.907 -67.295 -0.789 1.00 41.13 ? 76 GLN B CG 1 ATOM 3005 C CD . GLN B 2 76 ? 3.278 -68.400 0.177 1.00 42.79 ? 76 GLN B CD 1 ATOM 3006 O OE1 . GLN B 2 76 ? 2.655 -69.460 0.198 1.00 48.60 ? 76 GLN B OE1 1 ATOM 3007 N NE2 . GLN B 2 76 ? 4.300 -68.155 0.988 1.00 36.92 ? 76 GLN B NE2 1 ATOM 3008 N N . ILE B 2 77 ? 1.486 -67.729 -4.355 1.00 27.10 ? 77 ILE B N 1 ATOM 3009 C CA . ILE B 2 77 ? 2.133 -68.063 -5.621 1.00 26.79 ? 77 ILE B CA 1 ATOM 3010 C C . ILE B 2 77 ? 1.778 -67.033 -6.692 1.00 26.96 ? 77 ILE B C 1 ATOM 3011 O O . ILE B 2 77 ? 2.546 -66.807 -7.624 1.00 26.82 ? 77 ILE B O 1 ATOM 3012 C CB . ILE B 2 77 ? 1.761 -69.490 -6.104 1.00 26.58 ? 77 ILE B CB 1 ATOM 3013 C CG1 . ILE B 2 77 ? 2.704 -69.936 -7.225 1.00 26.47 ? 77 ILE B CG1 1 ATOM 3014 C CG2 . ILE B 2 77 ? 0.315 -69.561 -6.570 1.00 26.80 ? 77 ILE B CG2 1 ATOM 3015 C CD1 . ILE B 2 77 ? 4.167 -69.911 -6.837 1.00 26.48 ? 77 ILE B CD1 1 ATOM 3016 N N . GLY B 2 78 ? 0.623 -66.394 -6.540 1.00 27.37 ? 78 GLY B N 1 ATOM 3017 C CA . GLY B 2 78 ? 0.182 -65.396 -7.496 1.00 27.73 ? 78 GLY B CA 1 ATOM 3018 C C . GLY B 2 78 ? 1.034 -64.147 -7.406 1.00 32.25 ? 78 GLY B C 1 ATOM 3019 O O . GLY B 2 78 ? 1.427 -63.573 -8.423 1.00 31.76 ? 78 GLY B O 1 ATOM 3020 N N . ASN B 2 79 ? 1.318 -63.721 -6.179 1.00 28.19 ? 79 ASN B N 1 ATOM 3021 C CA . ASN B 2 79 ? 2.164 -62.558 -5.953 1.00 31.67 ? 79 ASN B CA 1 ATOM 3022 C C . ASN B 2 79 ? 3.612 -62.816 -6.358 1.00 31.07 ? 79 ASN B C 1 ATOM 3023 O O . ASN B 2 79 ? 4.290 -61.913 -6.843 1.00 35.39 ? 79 ASN B O 1 ATOM 3024 C CB . ASN B 2 79 ? 2.100 -62.129 -4.485 1.00 29.26 ? 79 ASN B CB 1 ATOM 3025 C CG . ASN B 2 79 ? 0.808 -61.410 -4.139 1.00 31.74 ? 79 ASN B CG 1 ATOM 3026 O OD1 . ASN B 2 79 ? 0.110 -60.900 -5.013 1.00 37.63 ? 79 ASN B OD1 1 ATOM 3027 N ND2 . ASN B 2 79 ? 0.486 -61.368 -2.854 1.00 32.09 ? 79 ASN B ND2 1 ATOM 3028 N N . VAL B 2 80 ? 4.080 -64.046 -6.157 1.00 27.68 ? 80 VAL B N 1 ATOM 3029 C CA . VAL B 2 80 ? 5.421 -64.432 -6.590 1.00 27.45 ? 80 VAL B CA 1 ATOM 3030 C C . VAL B 2 80 ? 5.527 -64.335 -8.111 1.00 27.13 ? 80 VAL B C 1 ATOM 3031 O O . VAL B 2 80 ? 6.497 -63.796 -8.647 1.00 27.19 ? 80 VAL B O 1 ATOM 3032 C CB . VAL B 2 80 ? 5.781 -65.869 -6.131 1.00 34.49 ? 80 VAL B CB 1 ATOM 3033 C CG1 . VAL B 2 80 ? 7.017 -66.376 -6.858 1.00 27.15 ? 80 VAL B CG1 1 ATOM 3034 C CG2 . VAL B 2 80 ? 5.998 -65.913 -4.631 1.00 27.66 ? 80 VAL B CG2 1 ATOM 3035 N N . ILE B 2 81 ? 4.505 -64.842 -8.793 1.00 26.92 ? 81 ILE B N 1 ATOM 3036 C CA . ILE B 2 81 ? 4.433 -64.806 -10.250 1.00 32.85 ? 81 ILE B CA 1 ATOM 3037 C C . ILE B 2 81 ? 4.416 -63.367 -10.770 1.00 35.86 ? 81 ILE B C 1 ATOM 3038 O O . ILE B 2 81 ? 5.190 -63.008 -11.661 1.00 34.04 ? 81 ILE B O 1 ATOM 3039 C CB . ILE B 2 81 ? 3.187 -65.568 -10.762 1.00 28.56 ? 81 ILE B CB 1 ATOM 3040 C CG1 . ILE B 2 81 ? 3.400 -67.081 -10.648 1.00 26.64 ? 81 ILE B CG1 1 ATOM 3041 C CG2 . ILE B 2 81 ? 2.887 -65.197 -12.200 1.00 27.01 ? 81 ILE B CG2 1 ATOM 3042 C CD1 . ILE B 2 81 ? 2.179 -67.916 -11.003 1.00 26.86 ? 81 ILE B CD1 1 ATOM 3043 N N . ASN B 2 82 ? 3.536 -62.551 -10.196 1.00 30.31 ? 82 ASN B N 1 ATOM 3044 C CA . ASN B 2 82 ? 3.419 -61.142 -10.560 1.00 29.45 ? 82 ASN B CA 1 ATOM 3045 C C . ASN B 2 82 ? 4.729 -60.392 -10.316 1.00 28.02 ? 82 ASN B C 1 ATOM 3046 O O . ASN B 2 82 ? 5.172 -59.608 -11.153 1.00 29.11 ? 82 ASN B O 1 ATOM 3047 C CB . ASN B 2 82 ? 2.276 -60.493 -9.769 1.00 28.68 ? 82 ASN B CB 1 ATOM 3048 C CG . ASN B 2 82 ? 0.906 -60.816 -10.342 1.00 32.63 ? 82 ASN B CG 1 ATOM 3049 O OD1 . ASN B 2 82 ? 0.785 -61.606 -11.276 1.00 28.63 ? 82 ASN B OD1 1 ATOM 3050 N ND2 . ASN B 2 82 ? -0.134 -60.234 -9.756 1.00 52.56 ? 82 ASN B ND2 1 ATOM 3051 N N . TRP B 2 83 ? 5.340 -60.647 -9.162 1.00 33.37 ? 83 TRP B N 1 ATOM 3052 C CA . TRP B 2 83 ? 6.626 -60.051 -8.804 1.00 28.43 ? 83 TRP B CA 1 ATOM 3053 C C . TRP B 2 83 ? 7.740 -60.450 -9.771 1.00 31.49 ? 83 TRP B C 1 ATOM 3054 O O . TRP B 2 83 ? 8.602 -59.636 -10.102 1.00 31.52 ? 83 TRP B O 1 ATOM 3055 C CB . TRP B 2 83 ? 6.998 -60.441 -7.367 1.00 28.79 ? 83 TRP B CB 1 ATOM 3056 C CG . TRP B 2 83 ? 8.418 -60.151 -6.982 1.00 46.48 ? 83 TRP B CG 1 ATOM 3057 C CD1 . TRP B 2 83 ? 8.943 -58.943 -6.627 1.00 48.00 ? 83 TRP B CD1 1 ATOM 3058 C CD2 . TRP B 2 83 ? 9.484 -61.102 -6.871 1.00 45.68 ? 83 TRP B CD2 1 ATOM 3059 N NE1 . TRP B 2 83 ? 10.278 -59.080 -6.324 1.00 46.95 ? 83 TRP B NE1 1 ATOM 3060 C CE2 . TRP B 2 83 ? 10.633 -60.396 -6.464 1.00 44.93 ? 83 TRP B CE2 1 ATOM 3061 C CE3 . TRP B 2 83 ? 9.579 -62.479 -7.084 1.00 43.34 ? 83 TRP B CE3 1 ATOM 3062 C CZ2 . TRP B 2 83 ? 11.862 -61.024 -6.266 1.00 43.15 ? 83 TRP B CZ2 1 ATOM 3063 C CZ3 . TRP B 2 83 ? 10.800 -63.098 -6.889 1.00 38.52 ? 83 TRP B CZ3 1 ATOM 3064 C CH2 . TRP B 2 83 ? 11.924 -62.373 -6.484 1.00 37.79 ? 83 TRP B CH2 1 ATOM 3065 N N . THR B 2 84 ? 7.711 -61.697 -10.232 1.00 32.77 ? 84 THR B N 1 ATOM 3066 C CA . THR B 2 84 ? 8.709 -62.188 -11.181 1.00 31.11 ? 84 THR B CA 1 ATOM 3067 C C . THR B 2 84 ? 8.499 -61.559 -12.556 1.00 29.80 ? 84 THR B C 1 ATOM 3068 O O . THR B 2 84 ? 9.456 -61.151 -13.217 1.00 27.11 ? 84 THR B O 1 ATOM 3069 C CB . THR B 2 84 ? 8.675 -63.731 -11.310 1.00 26.94 ? 84 THR B CB 1 ATOM 3070 O OG1 . THR B 2 84 ? 8.899 -64.330 -10.026 1.00 27.86 ? 84 THR B OG1 1 ATOM 3071 C CG2 . THR B 2 84 ? 9.755 -64.211 -12.269 1.00 26.97 ? 84 THR B CG2 1 ATOM 3072 N N . ARG B 2 85 ? 7.241 -61.488 -12.983 1.00 26.98 ? 85 ARG B N 1 ATOM 3073 C CA . ARG B 2 85 ? 6.902 -60.926 -14.286 1.00 26.99 ? 85 ARG B CA 1 ATOM 3074 C C . ARG B 2 85 ? 7.235 -59.441 -14.345 1.00 27.30 ? 85 ARG B C 1 ATOM 3075 O O . ARG B 2 85 ? 7.840 -58.970 -15.309 1.00 29.24 ? 85 ARG B O 1 ATOM 3076 C CB . ARG B 2 85 ? 5.417 -61.135 -14.602 1.00 27.15 ? 85 ARG B CB 1 ATOM 3077 C CG . ARG B 2 85 ? 5.001 -60.596 -15.965 1.00 27.37 ? 85 ARG B CG 1 ATOM 3078 C CD . ARG B 2 85 ? 3.497 -60.680 -16.178 1.00 29.15 ? 85 ARG B CD 1 ATOM 3079 N NE . ARG B 2 85 ? 3.017 -62.058 -16.131 1.00 40.82 ? 85 ARG B NE 1 ATOM 3080 C CZ . ARG B 2 85 ? 2.180 -62.528 -15.211 1.00 46.95 ? 85 ARG B CZ 1 ATOM 3081 N NH1 . ARG B 2 85 ? 1.713 -61.728 -14.261 1.00 45.42 1 85 ARG B NH1 1 ATOM 3082 N NH2 . ARG B 2 85 ? 1.800 -63.797 -15.248 1.00 45.52 ? 85 ARG B NH2 1 ATOM 3083 N N . ASP B 2 86 ? 6.826 -58.709 -13.313 1.00 37.17 ? 86 ASP B N 1 ATOM 3084 C CA . ASP B 2 86 ? 7.057 -57.270 -13.254 1.00 37.61 ? 86 ASP B CA 1 ATOM 3085 C C . ASP B 2 86 ? 8.550 -56.965 -13.216 1.00 39.82 ? 86 ASP B C 1 ATOM 3086 O O . ASP B 2 86 ? 8.995 -55.941 -13.729 1.00 35.65 ? 86 ASP B O 1 ATOM 3087 C CB . ASP B 2 86 ? 6.357 -56.664 -12.033 1.00 32.96 ? 86 ASP B CB 1 ATOM 3088 C CG . ASP B 2 86 ? 4.867 -56.464 -12.248 1.00 37.98 ? 86 ASP B CG 1 ATOM 3089 O OD1 . ASP B 2 86 ? 4.394 -56.648 -13.388 1.00 43.17 ? 86 ASP B OD1 1 ATOM 3090 O OD2 . ASP B 2 86 ? 4.170 -56.118 -11.271 1.00 42.52 1 86 ASP B OD2 1 ATOM 3091 N N . SER B 2 87 ? 9.317 -57.869 -12.615 1.00 28.16 ? 87 SER B N 1 ATOM 3092 C CA . SER B 2 87 ? 10.766 -57.731 -12.562 1.00 28.39 ? 87 SER B CA 1 ATOM 3093 C C . SER B 2 87 ? 11.371 -57.923 -13.948 1.00 27.97 ? 87 SER B C 1 ATOM 3094 O O . SER B 2 87 ? 12.302 -57.217 -14.335 1.00 28.24 ? 87 SER B O 1 ATOM 3095 C CB . SER B 2 87 ? 11.363 -58.742 -11.580 1.00 28.52 ? 87 SER B CB 1 ATOM 3096 O OG . SER B 2 87 ? 11.198 -58.323 -10.237 1.00 35.90 ? 87 SER B OG 1 ATOM 3097 N N . ILE B 2 88 ? 10.828 -58.883 -14.689 1.00 33.76 ? 88 ILE B N 1 ATOM 3098 C CA . ILE B 2 88 ? 11.295 -59.192 -16.036 1.00 34.65 ? 88 ILE B CA 1 ATOM 3099 C C . ILE B 2 88 ? 10.915 -58.078 -17.013 1.00 31.27 ? 88 ILE B C 1 ATOM 3100 O O . ILE B 2 88 ? 11.702 -57.711 -17.888 1.00 36.28 ? 88 ILE B O 1 ATOM 3101 C CB . ILE B 2 88 ? 10.723 -60.551 -16.514 1.00 37.30 ? 88 ILE B CB 1 ATOM 3102 C CG1 . ILE B 2 88 ? 11.472 -61.704 -15.847 1.00 38.58 ? 88 ILE B CG1 1 ATOM 3103 C CG2 . ILE B 2 88 ? 10.798 -60.681 -18.029 1.00 38.37 ? 88 ILE B CG2 1 ATOM 3104 C CD1 . ILE B 2 88 ? 10.747 -63.026 -15.925 1.00 50.04 ? 88 ILE B CD1 1 ATOM 3105 N N . THR B 2 89 ? 9.720 -57.522 -16.837 1.00 27.29 ? 89 THR B N 1 ATOM 3106 C CA . THR B 2 89 ? 9.258 -56.414 -17.667 1.00 27.50 ? 89 THR B CA 1 ATOM 3107 C C . THR B 2 89 ? 10.165 -55.202 -17.472 1.00 29.57 ? 89 THR B C 1 ATOM 3108 O O . THR B 2 89 ? 10.497 -54.505 -18.429 1.00 31.21 ? 89 THR B O 1 ATOM 3109 C CB . THR B 2 89 ? 7.799 -56.029 -17.339 1.00 27.89 ? 89 THR B CB 1 ATOM 3110 O OG1 . THR B 2 89 ? 6.929 -57.119 -17.669 1.00 31.47 ? 89 THR B OG1 1 ATOM 3111 C CG2 . THR B 2 89 ? 7.372 -54.790 -18.118 1.00 28.35 ? 89 THR B CG2 1 ATOM 3112 N N . GLU B 2 90 ? 10.581 -54.973 -16.230 1.00 28.23 ? 90 GLU B N 1 ATOM 3113 C CA . GLU B 2 90 ? 11.531 -53.908 -15.922 1.00 31.49 ? 90 GLU B CA 1 ATOM 3114 C C . GLU B 2 90 ? 12.837 -54.091 -16.677 1.00 34.20 ? 90 GLU B C 1 ATOM 3115 O O . GLU B 2 90 ? 13.433 -53.125 -17.153 1.00 37.31 ? 90 GLU B O 1 ATOM 3116 C CB . GLU B 2 90 ? 11.813 -53.855 -14.418 1.00 29.44 ? 90 GLU B CB 1 ATOM 3117 C CG . GLU B 2 90 ? 10.710 -53.220 -13.601 1.00 35.91 ? 90 GLU B CG 1 ATOM 3118 C CD . GLU B 2 90 ? 10.583 -51.739 -13.865 1.00 50.04 ? 90 GLU B CD 1 ATOM 3119 O OE1 . GLU B 2 90 ? 11.438 -50.971 -13.376 1.00 62.07 ? 90 GLU B OE1 1 ATOM 3120 O OE2 . GLU B 2 90 ? 9.631 -51.343 -14.568 1.00 54.07 1 90 GLU B OE2 1 ATOM 3121 N N . VAL B 2 91 ? 13.268 -55.343 -16.786 1.00 32.17 ? 91 VAL B N 1 ATOM 3122 C CA . VAL B 2 91 ? 14.513 -55.679 -17.459 1.00 28.20 ? 91 VAL B CA 1 ATOM 3123 C C . VAL B 2 91 ? 14.404 -55.441 -18.965 1.00 29.58 ? 91 VAL B C 1 ATOM 3124 O O . VAL B 2 91 ? 15.268 -54.801 -19.561 1.00 29.31 ? 91 VAL B O 1 ATOM 3125 C CB . VAL B 2 91 ? 14.914 -57.148 -17.186 1.00 31.97 ? 91 VAL B CB 1 ATOM 3126 C CG1 . VAL B 2 91 ? 16.053 -57.579 -18.098 1.00 28.22 ? 91 VAL B CG1 1 ATOM 3127 C CG2 . VAL B 2 91 ? 15.314 -57.320 -15.736 1.00 28.67 ? 91 VAL B CG2 1 ATOM 3128 N N . TRP B 2 92 ? 13.344 -55.961 -19.580 1.00 30.79 ? 92 TRP B N 1 ATOM 3129 C CA . TRP B 2 92 ? 13.163 -55.812 -21.022 1.00 32.67 ? 92 TRP B CA 1 ATOM 3130 C C . TRP B 2 92 ? 12.865 -54.371 -21.422 1.00 32.33 ? 92 TRP B C 1 ATOM 3131 O O . TRP B 2 92 ? 13.296 -53.915 -22.482 1.00 27.34 ? 92 TRP B O 1 ATOM 3132 C CB . TRP B 2 92 ? 12.046 -56.731 -21.523 1.00 29.43 ? 92 TRP B CB 1 ATOM 3133 C CG . TRP B 2 92 ? 12.478 -58.152 -21.658 1.00 28.95 ? 92 TRP B CG 1 ATOM 3134 C CD1 . TRP B 2 92 ? 12.046 -59.215 -20.921 1.00 27.74 ? 92 TRP B CD1 1 ATOM 3135 C CD2 . TRP B 2 92 ? 13.471 -58.659 -22.555 1.00 30.78 ? 92 TRP B CD2 1 ATOM 3136 N NE1 . TRP B 2 92 ? 12.691 -60.360 -21.325 1.00 27.04 ? 92 TRP B NE1 1 ATOM 3137 C CE2 . TRP B 2 92 ? 13.573 -60.044 -22.323 1.00 28.67 ? 92 TRP B CE2 1 ATOM 3138 C CE3 . TRP B 2 92 ? 14.275 -58.077 -23.537 1.00 33.99 ? 92 TRP B CE3 1 ATOM 3139 C CZ2 . TRP B 2 92 ? 14.449 -60.855 -23.041 1.00 32.16 ? 92 TRP B CZ2 1 ATOM 3140 C CZ3 . TRP B 2 92 ? 15.142 -58.884 -24.247 1.00 34.67 ? 92 TRP B CZ3 1 ATOM 3141 C CH2 . TRP B 2 92 ? 15.223 -60.256 -23.997 1.00 36.08 ? 92 TRP B CH2 1 ATOM 3142 N N . SER B 2 93 ? 12.137 -53.658 -20.569 1.00 30.10 ? 93 SER B N 1 ATOM 3143 C CA . SER B 2 93 ? 11.861 -52.244 -20.797 1.00 30.71 ? 93 SER B CA 1 ATOM 3144 C C . SER B 2 93 ? 13.167 -51.463 -20.780 1.00 36.67 ? 93 SER B C 1 ATOM 3145 O O . SER B 2 93 ? 13.363 -50.545 -21.575 1.00 35.99 ? 93 SER B O 1 ATOM 3146 C CB . SER B 2 93 ? 10.897 -51.695 -19.744 1.00 29.85 ? 93 SER B CB 1 ATOM 3147 O OG . SER B 2 93 ? 9.647 -52.357 -19.802 1.00 36.03 ? 93 SER B OG 1 ATOM 3148 N N . TYR B 2 94 ? 14.056 -51.838 -19.864 1.00 28.54 ? 94 TYR B N 1 ATOM 3149 C CA . TYR B 2 94 ? 15.375 -51.224 -19.786 1.00 35.47 ? 94 TYR B CA 1 ATOM 3150 C C . TYR B 2 94 ? 16.178 -51.557 -21.038 1.00 34.42 ? 94 TYR B C 1 ATOM 3151 O O . TYR B 2 94 ? 16.729 -50.665 -21.683 1.00 34.00 ? 94 TYR B O 1 ATOM 3152 C CB . TYR B 2 94 ? 16.127 -51.693 -18.533 1.00 29.50 ? 94 TYR B CB 1 ATOM 3153 C CG . TYR B 2 94 ? 17.616 -51.420 -18.575 1.00 31.49 ? 94 TYR B CG 1 ATOM 3154 C CD1 . TYR B 2 94 ? 18.123 -50.188 -18.181 1.00 30.98 ? 94 TYR B CD1 1 ATOM 3155 C CD2 . TYR B 2 94 ? 18.513 -52.391 -19.003 1.00 30.15 ? 94 TYR B CD2 1 ATOM 3156 C CE1 . TYR B 2 94 ? 19.476 -49.929 -18.219 1.00 34.55 ? 94 TYR B CE1 1 ATOM 3157 C CE2 . TYR B 2 94 ? 19.867 -52.141 -19.045 1.00 35.53 ? 94 TYR B CE2 1 ATOM 3158 C CZ . TYR B 2 94 ? 20.343 -50.909 -18.651 1.00 38.97 ? 94 TYR B CZ 1 ATOM 3159 O OH . TYR B 2 94 ? 21.694 -50.653 -18.688 1.00 40.10 ? 94 TYR B OH 1 ATOM 3160 N N . ASN B 2 95 ? 16.249 -52.846 -21.363 1.00 35.51 ? 95 ASN B N 1 ATOM 3161 C CA . ASN B 2 95 ? 16.983 -53.318 -22.536 1.00 36.36 ? 95 ASN B CA 1 ATOM 3162 C C . ASN B 2 95 ? 16.524 -52.639 -23.823 1.00 37.35 ? 95 ASN B C 1 ATOM 3163 O O . ASN B 2 95 ? 17.342 -52.205 -24.631 1.00 36.83 ? 95 ASN B O 1 ATOM 3164 C CB . ASN B 2 95 ? 16.838 -54.838 -22.682 1.00 32.28 ? 95 ASN B CB 1 ATOM 3165 C CG . ASN B 2 95 ? 17.624 -55.611 -21.635 1.00 34.99 ? 95 ASN B CG 1 ATOM 3166 O OD1 . ASN B 2 95 ? 18.187 -55.035 -20.707 1.00 35.10 ? 95 ASN B OD1 1 ATOM 3167 N ND2 . ASN B 2 95 ? 17.664 -56.928 -21.786 1.00 39.43 ? 95 ASN B ND2 1 ATOM 3168 N N . ALA B 2 96 ? 15.209 -52.554 -24.000 1.00 30.83 ? 96 ALA B N 1 ATOM 3169 C CA . ALA B 2 96 ? 14.627 -51.908 -25.171 1.00 31.94 ? 96 ALA B CA 1 ATOM 3170 C C . ALA B 2 96 ? 15.046 -50.446 -25.246 1.00 34.56 ? 96 ALA B C 1 ATOM 3171 O O . ALA B 2 96 ? 15.461 -49.962 -26.297 1.00 33.20 ? 96 ALA B O 1 ATOM 3172 C CB . ALA B 2 96 ? 13.117 -52.028 -25.142 1.00 31.51 ? 96 ALA B CB 1 ATOM 3173 N N . GLU B 2 97 ? 14.919 -49.749 -24.121 1.00 32.82 ? 97 GLU B N 1 ATOM 3174 C CA . GLU B 2 97 ? 15.272 -48.337 -24.034 1.00 33.39 ? 97 GLU B CA 1 ATOM 3175 C C . GLU B 2 97 ? 16.737 -48.129 -24.396 1.00 37.36 ? 97 GLU B C 1 ATOM 3176 O O . GLU B 2 97 ? 17.084 -47.237 -25.172 1.00 41.12 ? 97 GLU B O 1 ATOM 3177 C CB . GLU B 2 97 ? 15.006 -47.814 -22.622 1.00 40.23 ? 97 GLU B CB 1 ATOM 3178 C CG . GLU B 2 97 ? 15.241 -46.326 -22.442 1.00 46.32 ? 97 GLU B CG 1 ATOM 3179 C CD . GLU B 2 97 ? 14.036 -45.500 -22.830 1.00 55.14 ? 97 GLU B CD 1 ATOM 3180 O OE1 . GLU B 2 97 ? 14.188 -44.573 -23.651 1.00 66.20 ? 97 GLU B OE1 1 ATOM 3181 O OE2 . GLU B 2 97 ? 12.937 -45.774 -22.302 1.00 53.42 1 97 GLU B OE2 1 ATOM 3182 N N . LEU B 2 98 ? 17.591 -48.969 -23.819 1.00 36.23 ? 98 LEU B N 1 ATOM 3183 C CA . LEU B 2 98 ? 19.031 -48.887 -24.036 1.00 34.23 ? 98 LEU B CA 1 ATOM 3184 C C . LEU B 2 98 ? 19.432 -49.308 -25.445 1.00 29.94 ? 98 LEU B C 1 ATOM 3185 O O . LEU B 2 98 ? 20.293 -48.682 -26.059 1.00 28.95 ? 98 LEU B O 1 ATOM 3186 C CB . LEU B 2 98 ? 19.770 -49.746 -23.006 1.00 30.99 ? 98 LEU B CB 1 ATOM 3187 C CG . LEU B 2 98 ? 21.296 -49.748 -23.116 1.00 37.09 ? 98 LEU B CG 1 ATOM 3188 C CD1 . LEU B 2 98 ? 21.848 -48.364 -22.835 1.00 40.57 ? 98 LEU B CD1 1 ATOM 3189 C CD2 . LEU B 2 98 ? 21.913 -50.768 -22.172 1.00 37.78 ? 98 LEU B CD2 1 ATOM 3190 N N . LEU B 2 99 ? 18.814 -50.373 -25.949 1.00 30.90 ? 99 LEU B N 1 ATOM 3191 C CA . LEU B 2 99 ? 19.088 -50.846 -27.305 1.00 33.13 ? 99 LEU B CA 1 ATOM 3192 C C . LEU B 2 99 ? 18.864 -49.758 -28.349 1.00 41.38 ? 99 LEU B C 1 ATOM 3193 O O . LEU B 2 99 ? 19.741 -49.483 -29.167 1.00 45.34 ? 99 LEU B O 1 ATOM 3194 C CB . LEU B 2 99 ? 18.220 -52.062 -27.641 1.00 33.63 ? 99 LEU B CB 1 ATOM 3195 C CG . LEU B 2 99 ? 18.416 -52.624 -29.052 1.00 39.32 ? 99 LEU B CG 1 ATOM 3196 C CD1 . LEU B 2 99 ? 19.799 -53.222 -29.196 1.00 35.30 ? 99 LEU B CD1 1 ATOM 3197 C CD2 . LEU B 2 99 ? 17.356 -53.658 -29.389 1.00 40.20 ? 99 LEU B CD2 1 ATOM 3198 N N . VAL B 2 100 ? 17.689 -49.141 -28.309 1.00 37.61 ? 100 VAL B N 1 ATOM 3199 C CA . VAL B 2 100 ? 17.324 -48.110 -29.274 1.00 35.30 ? 100 VAL B CA 1 ATOM 3200 C C . VAL B 2 100 ? 18.250 -46.900 -29.174 1.00 33.98 ? 100 VAL B C 1 ATOM 3201 O O . VAL B 2 100 ? 18.767 -46.419 -30.183 1.00 31.30 ? 100 VAL B O 1 ATOM 3202 C CB . VAL B 2 100 ? 15.860 -47.661 -29.075 1.00 31.18 ? 100 VAL B CB 1 ATOM 3203 C CG1 . VAL B 2 100 ? 15.571 -46.418 -29.881 1.00 29.43 ? 100 VAL B CG1 1 ATOM 3204 C CG2 . VAL B 2 100 ? 14.910 -48.774 -29.464 1.00 30.50 ? 100 VAL B CG2 1 ATOM 3205 N N . ALA B 2 101 ? 18.457 -46.417 -27.953 1.00 33.71 ? 101 ALA B N 1 ATOM 3206 C CA . ALA B 2 101 ? 19.325 -45.269 -27.716 1.00 31.03 ? 101 ALA B CA 1 ATOM 3207 C C . ALA B 2 101 ? 20.750 -45.542 -28.189 1.00 36.64 ? 101 ALA B C 1 ATOM 3208 O O . ALA B 2 101 ? 21.420 -44.653 -28.713 1.00 39.43 ? 101 ALA B O 1 ATOM 3209 C CB . ALA B 2 101 ? 19.316 -44.899 -26.245 1.00 29.87 ? 101 ALA B CB 1 ATOM 3210 N N . MET B 2 102 ? 21.204 -46.777 -28.004 1.00 34.38 ? 102 MET B N 1 ATOM 3211 C CA . MET B 2 102 ? 22.541 -47.172 -28.431 1.00 35.17 ? 102 MET B CA 1 ATOM 3212 C C . MET B 2 102 ? 22.613 -47.222 -29.952 1.00 35.56 ? 102 MET B C 1 ATOM 3213 O O . MET B 2 102 ? 23.531 -46.667 -30.554 1.00 40.52 ? 102 MET B O 1 ATOM 3214 C CB . MET B 2 102 ? 22.924 -48.531 -27.844 1.00 34.45 ? 102 MET B CB 1 ATOM 3215 C CG . MET B 2 102 ? 24.391 -48.890 -28.012 1.00 36.08 ? 102 MET B CG 1 ATOM 3216 S SD . MET B 2 102 ? 24.629 -50.653 -28.285 1.00 112.26 ? 102 MET B SD 1 ATOM 3217 C CE . MET B 2 102 ? 23.755 -50.845 -29.834 1.00 30.28 ? 102 MET B CE 1 ATOM 3218 N N . GLU B 2 103 ? 21.651 -47.907 -30.564 1.00 29.57 ? 103 GLU B N 1 ATOM 3219 C CA . GLU B 2 103 ? 21.609 -48.047 -32.018 1.00 33.91 ? 103 GLU B CA 1 ATOM 3220 C C . GLU B 2 103 ? 21.477 -46.704 -32.732 1.00 36.71 ? 103 GLU B C 1 ATOM 3221 O O . GLU B 2 103 ? 22.132 -46.466 -33.747 1.00 34.28 ? 103 GLU B O 1 ATOM 3222 C CB . GLU B 2 103 ? 20.448 -48.959 -32.435 1.00 35.04 ? 103 GLU B CB 1 ATOM 3223 C CG . GLU B 2 103 ? 20.570 -50.422 -32.012 1.00 41.95 ? 103 GLU B CG 1 ATOM 3224 C CD . GLU B 2 103 ? 21.405 -51.254 -32.966 1.00 49.85 ? 103 GLU B CD 1 ATOM 3225 O OE1 . GLU B 2 103 ? 22.256 -50.679 -33.670 1.00 49.69 ? 103 GLU B OE1 1 ATOM 3226 O OE2 . GLU B 2 103 ? 21.202 -52.486 -33.015 1.00 56.47 1 103 GLU B OE2 1 ATOM 3227 N N . ASN B 2 104 ? 20.632 -45.830 -32.195 1.00 28.21 ? 104 ASN B N 1 ATOM 3228 C CA . ASN B 2 104 ? 20.404 -44.518 -32.794 1.00 31.25 ? 104 ASN B CA 1 ATOM 3229 C C . ASN B 2 104 ? 21.663 -43.658 -32.778 1.00 31.62 ? 104 ASN B C 1 ATOM 3230 O O . ASN B 2 104 ? 21.960 -42.958 -33.744 1.00 28.75 ? 104 ASN B O 1 ATOM 3231 C CB . ASN B 2 104 ? 19.261 -43.794 -32.077 1.00 28.59 ? 104 ASN B CB 1 ATOM 3232 C CG . ASN B 2 104 ? 17.899 -44.386 -32.395 1.00 28.40 ? 104 ASN B CG 1 ATOM 3233 O OD1 . ASN B 2 104 ? 17.757 -45.197 -33.306 1.00 30.57 ? 104 ASN B OD1 1 ATOM 3234 N ND2 . ASN B 2 104 ? 16.886 -43.973 -31.644 1.00 28.73 ? 104 ASN B ND2 1 ATOM 3235 N N . GLN B 2 105 ? 22.390 -43.703 -31.667 1.00 33.99 ? 105 GLN B N 1 ATOM 3236 C CA . GLN B 2 105 ? 23.653 -42.988 -31.551 1.00 32.15 ? 105 GLN B CA 1 ATOM 3237 C C . GLN B 2 105 ? 24.647 -43.483 -32.596 1.00 37.30 ? 105 GLN B C 1 ATOM 3238 O O . GLN B 2 105 ? 25.375 -42.698 -33.204 1.00 37.43 ? 105 GLN B O 1 ATOM 3239 C CB . GLN B 2 105 ? 24.239 -43.165 -30.151 1.00 34.71 ? 105 GLN B CB 1 ATOM 3240 C CG . GLN B 2 105 ? 25.450 -42.292 -29.867 1.00 41.84 ? 105 GLN B CG 1 ATOM 3241 C CD . GLN B 2 105 ? 25.066 -40.877 -29.487 1.00 47.31 ? 105 GLN B CD 1 ATOM 3242 O OE1 . GLN B 2 105 ? 24.421 -40.651 -28.464 1.00 47.21 ? 105 GLN B OE1 1 ATOM 3243 N NE2 . GLN B 2 105 ? 25.455 -39.915 -30.316 1.00 47.84 ? 105 GLN B NE2 1 ATOM 3244 N N . HIS B 2 106 ? 24.659 -44.795 -32.803 1.00 29.39 ? 106 HIS B N 1 ATOM 3245 C CA . HIS B 2 106 ? 25.540 -45.414 -33.785 1.00 29.50 ? 106 HIS B CA 1 ATOM 3246 C C . HIS B 2 106 ? 25.107 -45.115 -35.219 1.00 29.06 ? 106 HIS B C 1 ATOM 3247 O O . HIS B 2 106 ? 25.949 -44.883 -36.085 1.00 30.90 ? 106 HIS B O 1 ATOM 3248 C CB . HIS B 2 106 ? 25.606 -46.927 -33.559 1.00 29.56 ? 106 HIS B CB 1 ATOM 3249 C CG . HIS B 2 106 ? 26.464 -47.647 -34.552 1.00 36.83 ? 106 HIS B CG 1 ATOM 3250 N ND1 . HIS B 2 106 ? 25.937 -48.370 -35.601 1.00 31.79 ? 106 HIS B ND1 1 ATOM 3251 C CD2 . HIS B 2 106 ? 27.810 -47.748 -34.664 1.00 30.71 ? 106 HIS B CD2 1 ATOM 3252 C CE1 . HIS B 2 106 ? 26.922 -48.890 -36.311 1.00 32.12 ? 106 HIS B CE1 1 ATOM 3253 N NE2 . HIS B 2 106 ? 28.068 -48.527 -35.765 1.00 36.48 ? 106 HIS B NE2 1 ATOM 3254 N N . THR B 2 107 ? 23.800 -45.137 -35.464 1.00 28.59 ? 107 THR B N 1 ATOM 3255 C CA . THR B 2 107 ? 23.259 -44.827 -36.786 1.00 28.36 ? 107 THR B CA 1 ATOM 3256 C C . THR B 2 107 ? 23.656 -43.415 -37.208 1.00 32.13 ? 107 THR B C 1 ATOM 3257 O O . THR B 2 107 ? 24.106 -43.190 -38.334 1.00 28.68 ? 107 THR B O 1 ATOM 3258 C CB . THR B 2 107 ? 21.719 -44.958 -36.821 1.00 28.11 ? 107 THR B CB 1 ATOM 3259 O OG1 . THR B 2 107 ? 21.344 -46.326 -36.607 1.00 28.05 ? 107 THR B OG1 1 ATOM 3260 C CG2 . THR B 2 107 ? 21.175 -44.502 -38.162 1.00 28.13 ? 107 THR B CG2 1 ATOM 3261 N N . ILE B 2 108 ? 23.498 -42.472 -36.285 1.00 28.68 ? 108 ILE B N 1 ATOM 3262 C CA . ILE B 2 108 ? 23.868 -41.082 -36.514 1.00 35.38 ? 108 ILE B CA 1 ATOM 3263 C C . ILE B 2 108 ? 25.368 -40.951 -36.782 1.00 40.07 ? 108 ILE B C 1 ATOM 3264 O O . ILE B 2 108 ? 25.782 -40.277 -37.726 1.00 47.88 ? 108 ILE B O 1 ATOM 3265 C CB . ILE B 2 108 ? 23.463 -40.193 -35.309 1.00 44.57 ? 108 ILE B CB 1 ATOM 3266 C CG1 . ILE B 2 108 ? 21.943 -40.011 -35.264 1.00 29.30 ? 108 ILE B CG1 1 ATOM 3267 C CG2 . ILE B 2 108 ? 24.157 -38.840 -35.375 1.00 40.87 ? 108 ILE B CG2 1 ATOM 3268 C CD1 . ILE B 2 108 ? 21.446 -39.208 -34.074 1.00 45.15 ? 108 ILE B CD1 1 ATOM 3269 N N . ASP B 2 109 ? 26.177 -41.608 -35.955 1.00 39.95 ? 109 ASP B N 1 ATOM 3270 C CA . ASP B 2 109 ? 27.631 -41.528 -36.076 1.00 33.58 ? 109 ASP B CA 1 ATOM 3271 C C . ASP B 2 109 ? 28.160 -42.172 -37.360 1.00 34.18 ? 109 ASP B C 1 ATOM 3272 O O . ASP B 2 109 ? 29.065 -41.633 -37.995 1.00 37.29 ? 109 ASP B O 1 ATOM 3273 C CB . ASP B 2 109 ? 28.300 -42.172 -34.856 1.00 32.24 ? 109 ASP B CB 1 ATOM 3274 C CG . ASP B 2 109 ? 28.212 -41.303 -33.612 1.00 44.68 ? 109 ASP B CG 1 ATOM 3275 O OD1 . ASP B 2 109 ? 27.843 -40.116 -33.737 1.00 46.89 ? 109 ASP B OD1 1 ATOM 3276 O OD2 . ASP B 2 109 ? 28.515 -41.808 -32.510 1.00 47.81 1 109 ASP B OD2 1 ATOM 3277 N N . LEU B 2 110 ? 27.602 -43.317 -37.746 1.00 29.76 ? 110 LEU B N 1 ATOM 3278 C CA . LEU B 2 110 ? 28.070 -43.997 -38.950 1.00 29.87 ? 110 LEU B CA 1 ATOM 3279 C C . LEU B 2 110 ? 27.656 -43.188 -40.172 1.00 32.25 ? 110 LEU B C 1 ATOM 3280 O O . LEU B 2 110 ? 28.292 -43.255 -41.222 1.00 31.40 ? 110 LEU B O 1 ATOM 3281 C CB . LEU B 2 110 ? 27.530 -45.435 -39.026 1.00 37.16 ? 110 LEU B CB 1 ATOM 3282 C CG . LEU B 2 110 ? 26.093 -45.712 -39.485 1.00 45.90 ? 110 LEU B CG 1 ATOM 3283 C CD1 . LEU B 2 110 ? 26.027 -45.976 -40.984 1.00 46.18 ? 110 LEU B CD1 1 ATOM 3284 C CD2 . LEU B 2 110 ? 25.504 -46.891 -38.734 1.00 47.72 ? 110 LEU B CD2 1 ATOM 3285 N N . ALA B 2 111 ? 26.578 -42.425 -40.023 1.00 37.09 ? 111 ALA B N 1 ATOM 3286 C CA . ALA B 2 111 ? 26.100 -41.561 -41.092 1.00 35.86 ? 111 ALA B CA 1 ATOM 3287 C C . ALA B 2 111 ? 27.026 -40.363 -41.262 1.00 33.46 ? 111 ALA B C 1 ATOM 3288 O O . ALA B 2 111 ? 27.328 -39.957 -42.384 1.00 29.17 ? 111 ALA B O 1 ATOM 3289 C CB . ALA B 2 111 ? 24.685 -41.105 -40.810 1.00 37.11 ? 111 ALA B CB 1 ATOM 3290 N N . ASP B 2 112 ? 27.473 -39.800 -40.143 1.00 29.48 ? 112 ASP B N 1 ATOM 3291 C CA . ASP B 2 112 ? 28.447 -38.713 -40.169 1.00 32.20 ? 112 ASP B CA 1 ATOM 3292 C C . ASP B 2 112 ? 29.774 -39.220 -40.723 1.00 33.34 ? 112 ASP B C 1 ATOM 3293 O O . ASP B 2 112 ? 30.493 -38.492 -41.406 1.00 38.70 ? 112 ASP B O 1 ATOM 3294 C CB . ASP B 2 112 ? 28.653 -38.123 -38.768 1.00 30.53 ? 112 ASP B CB 1 ATOM 3295 C CG . ASP B 2 112 ? 27.523 -37.203 -38.339 1.00 49.74 ? 112 ASP B CG 1 ATOM 3296 O OD1 . ASP B 2 112 ? 26.718 -36.791 -39.199 1.00 47.74 ? 112 ASP B OD1 1 ATOM 3297 O OD2 . ASP B 2 112 ? 27.451 -36.885 -37.132 1.00 51.44 1 112 ASP B OD2 1 ATOM 3298 N N . SER B 2 113 ? 30.090 -40.476 -40.417 1.00 40.37 ? 113 SER B N 1 ATOM 3299 C CA . SER B 2 113 ? 31.325 -41.100 -40.883 1.00 42.57 ? 113 SER B CA 1 ATOM 3300 C C . SER B 2 113 ? 31.355 -41.172 -42.406 1.00 41.95 ? 113 SER B C 1 ATOM 3301 O O . SER B 2 113 ? 32.365 -40.850 -43.032 1.00 39.33 ? 113 SER B O 1 ATOM 3302 C CB . SER B 2 113 ? 31.476 -42.500 -40.278 1.00 45.55 ? 113 SER B CB 1 ATOM 3303 O OG . SER B 2 113 ? 32.706 -43.096 -40.653 1.00 51.49 ? 113 SER B OG 1 ATOM 3304 N N . GLU B 2 114 ? 30.242 -41.600 -42.995 1.00 30.35 ? 114 GLU B N 1 ATOM 3305 C CA . GLU B 2 114 ? 30.142 -41.712 -44.446 1.00 39.62 ? 114 GLU B CA 1 ATOM 3306 C C . GLU B 2 114 ? 30.318 -40.359 -45.125 1.00 40.40 ? 114 GLU B C 1 ATOM 3307 O O . GLU B 2 114 ? 30.925 -40.266 -46.191 1.00 37.56 ? 114 GLU B O 1 ATOM 3308 C CB . GLU B 2 114 ? 28.801 -42.330 -44.844 1.00 30.81 ? 114 GLU B CB 1 ATOM 3309 C CG . GLU B 2 114 ? 28.703 -43.819 -44.570 1.00 34.48 ? 114 GLU B CG 1 ATOM 3310 C CD . GLU B 2 114 ? 29.787 -44.612 -45.273 1.00 45.95 ? 114 GLU B CD 1 ATOM 3311 O OE1 . GLU B 2 114 ? 30.073 -44.314 -46.452 1.00 47.94 ? 114 GLU B OE1 1 ATOM 3312 O OE2 . GLU B 2 114 ? 30.356 -45.531 -44.647 1.00 52.66 1 114 GLU B OE2 1 ATOM 3313 N N . MET B 2 115 ? 29.785 -39.315 -44.500 1.00 39.42 ? 115 MET B N 1 ATOM 3314 C CA . MET B 2 115 ? 29.920 -37.961 -45.023 1.00 39.06 ? 115 MET B CA 1 ATOM 3315 C C . MET B 2 115 ? 31.385 -37.535 -45.069 1.00 36.16 ? 115 MET B C 1 ATOM 3316 O O . MET B 2 115 ? 31.848 -36.973 -46.064 1.00 32.67 ? 115 MET B O 1 ATOM 3317 C CB . MET B 2 115 ? 29.106 -36.976 -44.181 1.00 33.56 ? 115 MET B CB 1 ATOM 3318 C CG . MET B 2 115 ? 29.113 -35.535 -44.693 1.00 29.79 ? 115 MET B CG 1 ATOM 3319 S SD . MET B 2 115 ? 27.926 -35.202 -46.017 1.00 36.51 ? 115 MET B SD 1 ATOM 3320 C CE . MET B 2 115 ? 28.872 -35.626 -47.475 1.00 29.48 ? 115 MET B CE 1 ATOM 3321 N N . ASP B 2 116 ? 32.105 -37.797 -43.982 1.00 37.46 ? 116 ASP B N 1 ATOM 3322 C CA . ASP B 2 116 ? 33.522 -37.460 -43.892 1.00 31.78 ? 116 ASP B CA 1 ATOM 3323 C C . ASP B 2 116 ? 34.351 -38.249 -44.904 1.00 32.28 ? 116 ASP B C 1 ATOM 3324 O O . ASP B 2 116 ? 35.257 -37.707 -45.533 1.00 34.29 ? 116 ASP B O 1 ATOM 3325 C CB . ASP B 2 116 ? 34.046 -37.719 -42.475 1.00 35.35 ? 116 ASP B CB 1 ATOM 3326 C CG . ASP B 2 116 ? 33.479 -36.756 -41.450 1.00 42.60 ? 116 ASP B CG 1 ATOM 3327 O OD1 . ASP B 2 116 ? 32.871 -35.743 -41.851 1.00 44.21 ? 116 ASP B OD1 1 ATOM 3328 O OD2 . ASP B 2 116 ? 33.645 -37.016 -40.240 1.00 49.67 1 116 ASP B OD2 1 ATOM 3329 N N . LYS B 2 117 ? 34.027 -39.530 -45.056 1.00 32.08 ? 117 LYS B N 1 ATOM 3330 C CA . LYS B 2 117 ? 34.735 -40.411 -45.982 1.00 36.43 ? 117 LYS B CA 1 ATOM 3331 C C . LYS B 2 117 ? 34.606 -39.954 -47.429 1.00 32.38 ? 117 LYS B C 1 ATOM 3332 O O . LYS B 2 117 ? 35.551 -40.060 -48.209 1.00 33.05 ? 117 LYS B O 1 ATOM 3333 C CB . LYS B 2 117 ? 34.199 -41.837 -45.850 1.00 42.89 ? 117 LYS B CB 1 ATOM 3334 C CG . LYS B 2 117 ? 34.638 -42.575 -44.601 1.00 52.90 ? 117 LYS B CG 1 ATOM 3335 C CD . LYS B 2 117 ? 34.030 -43.967 -44.571 1.00 63.46 ? 117 LYS B CD 1 ATOM 3336 C CE . LYS B 2 117 ? 34.325 -44.713 -45.861 1.00 71.27 ? 117 LYS B CE 1 ATOM 3337 N NZ . LYS B 2 117 ? 33.762 -46.091 -45.873 1.00 73.76 1 117 LYS B NZ 1 ATOM 3338 N N . LEU B 2 118 ? 33.433 -39.437 -47.776 1.00 32.12 ? 118 LEU B N 1 ATOM 3339 C CA . LEU B 2 118 ? 33.179 -38.939 -49.122 1.00 31.89 ? 118 LEU B CA 1 ATOM 3340 C C . LEU B 2 118 ? 33.956 -37.651 -49.356 1.00 38.51 ? 118 LEU B C 1 ATOM 3341 O O . LEU B 2 118 ? 34.580 -37.464 -50.400 1.00 40.66 ? 118 LEU B O 1 ATOM 3342 C CB . LEU B 2 118 ? 31.683 -38.704 -49.338 1.00 32.39 ? 118 LEU B CB 1 ATOM 3343 C CG . LEU B 2 118 ? 31.266 -38.252 -50.739 1.00 39.02 ? 118 LEU B CG 1 ATOM 3344 C CD1 . LEU B 2 118 ? 31.629 -39.307 -51.765 1.00 43.63 ? 118 LEU B CD1 1 ATOM 3345 C CD2 . LEU B 2 118 ? 29.779 -37.952 -50.789 1.00 37.70 ? 118 LEU B CD2 1 ATOM 3346 N N . TYR B 2 119 ? 33.907 -36.769 -48.363 1.00 33.35 ? 119 TYR B N 1 ATOM 3347 C CA . TYR B 2 119 ? 34.627 -35.501 -48.393 1.00 34.63 ? 119 TYR B CA 1 ATOM 3348 C C . TYR B 2 119 ? 36.134 -35.718 -48.469 1.00 36.35 ? 119 TYR B C 1 ATOM 3349 O O . TYR B 2 119 ? 36.831 -35.030 -49.214 1.00 38.17 ? 119 TYR B O 1 ATOM 3350 C CB . TYR B 2 119 ? 34.266 -34.677 -47.153 1.00 31.53 ? 119 TYR B CB 1 ATOM 3351 C CG . TYR B 2 119 ? 34.891 -33.301 -47.086 1.00 31.97 ? 119 TYR B CG 1 ATOM 3352 C CD1 . TYR B 2 119 ? 34.364 -32.238 -47.808 1.00 31.61 ? 119 TYR B CD1 1 ATOM 3353 C CD2 . TYR B 2 119 ? 35.993 -33.062 -46.275 1.00 32.92 ? 119 TYR B CD2 1 ATOM 3354 C CE1 . TYR B 2 119 ? 34.929 -30.980 -47.737 1.00 34.00 ? 119 TYR B CE1 1 ATOM 3355 C CE2 . TYR B 2 119 ? 36.562 -31.811 -46.196 1.00 33.50 ? 119 TYR B CE2 1 ATOM 3356 C CZ . TYR B 2 119 ? 36.029 -30.774 -46.928 1.00 33.57 ? 119 TYR B CZ 1 ATOM 3357 O OH . TYR B 2 119 ? 36.600 -29.526 -46.847 1.00 33.74 ? 119 TYR B OH 1 ATOM 3358 N N . GLU B 2 120 ? 36.631 -36.673 -47.690 1.00 33.09 ? 120 GLU B N 1 ATOM 3359 C CA . GLU B 2 120 ? 38.056 -36.987 -47.672 1.00 49.21 ? 120 GLU B CA 1 ATOM 3360 C C . GLU B 2 120 ? 38.503 -37.650 -48.972 1.00 43.70 ? 120 GLU B C 1 ATOM 3361 O O . GLU B 2 120 ? 39.649 -37.498 -49.395 1.00 41.76 ? 120 GLU B O 1 ATOM 3362 C CB . GLU B 2 120 ? 38.378 -37.890 -46.478 1.00 50.85 ? 120 GLU B CB 1 ATOM 3363 C CG . GLU B 2 120 ? 38.486 -37.153 -45.152 1.00 61.38 ? 120 GLU B CG 1 ATOM 3364 C CD . GLU B 2 120 ? 38.406 -38.086 -43.957 1.00 75.17 ? 120 GLU B CD 1 ATOM 3365 O OE1 . GLU B 2 120 ? 38.655 -39.298 -44.126 1.00 80.29 ? 120 GLU B OE1 1 ATOM 3366 O OE2 . GLU B 2 120 ? 38.085 -37.608 -42.848 1.00 77.34 1 120 GLU B OE2 1 ATOM 3367 N N . ARG B 2 121 ? 37.594 -38.392 -49.597 1.00 34.01 ? 121 ARG B N 1 ATOM 3368 C CA . ARG B 2 121 ? 37.884 -39.048 -50.868 1.00 38.26 ? 121 ARG B CA 1 ATOM 3369 C C . ARG B 2 121 ? 38.099 -38.010 -51.960 1.00 38.28 ? 121 ARG B C 1 ATOM 3370 O O . ARG B 2 121 ? 39.093 -38.054 -52.688 1.00 42.79 ? 121 ARG B O 1 ATOM 3371 C CB . ARG B 2 121 ? 36.754 -40.001 -51.260 1.00 35.29 ? 121 ARG B CB 1 ATOM 3372 C CG . ARG B 2 121 ? 37.010 -40.755 -52.557 1.00 34.72 ? 121 ARG B CG 1 ATOM 3373 C CD . ARG B 2 121 ? 35.776 -40.749 -53.441 1.00 34.05 ? 121 ARG B CD 1 ATOM 3374 N NE . ARG B 2 121 ? 34.696 -41.555 -52.883 1.00 50.61 ? 121 ARG B NE 1 ATOM 3375 C CZ . ARG B 2 121 ? 33.518 -41.738 -53.471 1.00 52.53 ? 121 ARG B CZ 1 ATOM 3376 N NH1 . ARG B 2 121 ? 33.259 -41.164 -54.638 1.00 53.79 1 121 ARG B NH1 1 ATOM 3377 N NH2 . ARG B 2 121 ? 32.593 -42.488 -52.887 1.00 50.83 ? 121 ARG B NH2 1 ATOM 3378 N N . VAL B 2 122 ? 37.151 -37.081 -52.067 1.00 36.41 ? 122 VAL B N 1 ATOM 3379 C CA . VAL B 2 122 ? 37.210 -36.013 -53.060 1.00 40.25 ? 122 VAL B CA 1 ATOM 3380 C C . VAL B 2 122 ? 38.461 -35.163 -52.862 1.00 39.70 ? 122 VAL B C 1 ATOM 3381 O O . VAL B 2 122 ? 39.114 -34.773 -53.830 1.00 42.29 ? 122 VAL B O 1 ATOM 3382 C CB . VAL B 2 122 ? 35.951 -35.112 -52.996 1.00 37.45 ? 122 VAL B CB 1 ATOM 3383 C CG1 . VAL B 2 122 ? 36.110 -33.897 -53.896 1.00 35.70 ? 122 VAL B CG1 1 ATOM 3384 C CG2 . VAL B 2 122 ? 34.711 -35.896 -53.385 1.00 33.58 ? 122 VAL B CG2 1 ATOM 3385 N N . LYS B 2 123 ? 38.791 -34.889 -51.603 1.00 33.83 ? 123 LYS B N 1 ATOM 3386 C CA . LYS B 2 123 ? 39.992 -34.127 -51.272 1.00 44.75 ? 123 LYS B CA 1 ATOM 3387 C C . LYS B 2 123 ? 41.249 -34.794 -51.819 1.00 39.23 ? 123 LYS B C 1 ATOM 3388 O O . LYS B 2 123 ? 42.171 -34.122 -52.276 1.00 36.51 ? 123 LYS B O 1 ATOM 3389 C CB . LYS B 2 123 ? 40.119 -33.956 -49.754 1.00 47.76 ? 123 LYS B CB 1 ATOM 3390 C CG . LYS B 2 123 ? 41.397 -33.245 -49.321 1.00 51.91 ? 123 LYS B CG 1 ATOM 3391 C CD . LYS B 2 123 ? 41.468 -33.067 -47.814 1.00 60.64 ? 123 LYS B CD 1 ATOM 3392 C CE . LYS B 2 123 ? 42.705 -32.276 -47.414 1.00 71.97 ? 123 LYS B CE 1 ATOM 3393 N NZ . LYS B 2 123 ? 42.694 -31.898 -45.974 1.00 79.11 1 123 LYS B NZ 1 ATOM 3394 N N . ARG B 2 124 ? 41.271 -36.121 -51.777 1.00 42.43 ? 124 ARG B N 1 ATOM 3395 C CA . ARG B 2 124 ? 42.411 -36.877 -52.276 1.00 43.41 ? 124 ARG B CA 1 ATOM 3396 C C . ARG B 2 124 ? 42.423 -36.944 -53.801 1.00 49.27 ? 124 ARG B C 1 ATOM 3397 O O . ARG B 2 124 ? 43.476 -37.131 -54.409 1.00 56.57 ? 124 ARG B O 1 ATOM 3398 C CB . ARG B 2 124 ? 42.416 -38.285 -51.678 1.00 40.90 ? 124 ARG B CB 1 ATOM 3399 C CG . ARG B 2 124 ? 43.443 -38.488 -50.570 1.00 43.68 ? 124 ARG B CG 1 ATOM 3400 C CD . ARG B 2 124 ? 42.792 -38.996 -49.294 1.00 44.39 ? 124 ARG B CD 1 ATOM 3401 N NE . ARG B 2 124 ? 41.851 -40.078 -49.564 1.00 45.19 ? 124 ARG B NE 1 ATOM 3402 C CZ . ARG B 2 124 ? 41.023 -40.591 -48.660 1.00 46.87 ? 124 ARG B CZ 1 ATOM 3403 N NH1 . ARG B 2 124 ? 41.018 -40.121 -47.421 1.00 49.44 1 124 ARG B NH1 1 ATOM 3404 N NH2 . ARG B 2 124 ? 40.197 -41.572 -48.996 1.00 45.44 ? 124 ARG B NH2 1 ATOM 3405 N N . GLN B 2 125 ? 41.253 -36.792 -54.416 1.00 43.96 ? 125 GLN B N 1 ATOM 3406 C CA . GLN B 2 125 ? 41.161 -36.798 -55.872 1.00 41.21 ? 125 GLN B CA 1 ATOM 3407 C C . GLN B 2 125 ? 41.745 -35.517 -56.448 1.00 39.82 ? 125 GLN B C 1 ATOM 3408 O O . GLN B 2 125 ? 42.481 -35.548 -57.430 1.00 47.91 ? 125 GLN B O 1 ATOM 3409 C CB . GLN B 2 125 ? 39.710 -36.946 -56.343 1.00 40.23 ? 125 GLN B CB 1 ATOM 3410 C CG . GLN B 2 125 ? 39.012 -38.239 -55.958 1.00 36.43 ? 125 GLN B CG 1 ATOM 3411 C CD . GLN B 2 125 ? 37.600 -38.306 -56.517 1.00 44.46 ? 125 GLN B CD 1 ATOM 3412 O OE1 . GLN B 2 125 ? 37.382 -38.084 -57.708 1.00 40.27 ? 125 GLN B OE1 1 ATOM 3413 N NE2 . GLN B 2 125 ? 36.634 -38.600 -55.659 1.00 54.10 ? 125 GLN B NE2 1 ATOM 3414 N N . LEU B 2 126 ? 41.417 -34.394 -55.818 1.00 38.49 ? 126 LEU B N 1 ATOM 3415 C CA . LEU B 2 126 ? 41.762 -33.083 -56.352 1.00 42.08 ? 126 LEU B CA 1 ATOM 3416 C C . LEU B 2 126 ? 43.216 -32.721 -56.077 1.00 44.02 ? 126 LEU B C 1 ATOM 3417 O O . LEU B 2 126 ? 43.751 -31.794 -56.686 1.00 36.65 ? 126 LEU B O 1 ATOM 3418 C CB . LEU B 2 126 ? 40.837 -32.014 -55.762 1.00 36.50 ? 126 LEU B CB 1 ATOM 3419 C CG . LEU B 2 126 ? 39.339 -32.222 -55.991 1.00 33.71 ? 126 LEU B CG 1 ATOM 3420 C CD1 . LEU B 2 126 ? 38.518 -31.088 -55.403 1.00 32.61 ? 126 LEU B CD1 1 ATOM 3421 C CD2 . LEU B 2 126 ? 39.056 -32.364 -57.471 1.00 33.17 ? 126 LEU B CD2 1 ATOM 3422 N N . ARG B 2 127 ? 43.845 -33.462 -55.166 1.00 39.29 ? 127 ARG B N 1 ATOM 3423 C CA . ARG B 2 127 ? 45.258 -33.271 -54.843 1.00 49.48 ? 127 ARG B CA 1 ATOM 3424 C C . ARG B 2 127 ? 45.592 -31.831 -54.479 1.00 49.74 ? 127 ARG B C 1 ATOM 3425 O O . ARG B 2 127 ? 45.123 -31.306 -53.470 1.00 52.66 ? 127 ARG B O 1 ATOM 3426 C CB . ARG B 2 127 ? 46.142 -33.721 -56.009 1.00 56.43 ? 127 ARG B CB 1 ATOM 3427 C CG . ARG B 2 127 ? 46.470 -35.197 -56.022 1.00 41.09 ? 127 ARG B CG 1 ATOM 3428 C CD . ARG B 2 127 ? 47.489 -35.511 -54.946 1.00 55.00 ? 127 ARG B CD 1 ATOM 3429 N NE . ARG B 2 127 ? 48.858 -35.308 -55.412 1.00 55.51 ? 127 ARG B NE 1 ATOM 3430 C CZ . ARG B 2 127 ? 49.611 -36.249 -55.973 1.00 55.65 ? 127 ARG B CZ 1 ATOM 3431 N NH1 . ARG B 2 127 ? 49.136 -37.474 -56.141 1.00 57.04 1 127 ARG B NH1 1 ATOM 3432 N NH2 . ARG B 2 127 ? 50.844 -35.963 -56.363 1.00 54.52 ? 127 ARG B NH2 1 ATOM 3433 N N . GLU B 2 128 ? 46.407 -31.201 -55.321 1.00 57.06 ? 128 GLU B N 1 ATOM 3434 C CA . GLU B 2 128 ? 46.887 -29.852 -55.065 1.00 53.69 ? 128 GLU B CA 1 ATOM 3435 C C . GLU B 2 128 ? 46.168 -28.828 -55.941 1.00 48.76 ? 128 GLU B C 1 ATOM 3436 O O . GLU B 2 128 ? 46.591 -27.676 -56.041 1.00 45.98 ? 128 GLU B O 1 ATOM 3437 C CB . GLU B 2 128 ? 48.396 -29.784 -55.308 1.00 48.00 ? 128 GLU B CB 1 ATOM 3438 C CG . GLU B 2 128 ? 49.169 -29.020 -54.248 1.00 55.98 ? 128 GLU B CG 1 ATOM 3439 C CD . GLU B 2 128 ? 49.049 -29.661 -52.881 1.00 70.30 ? 128 GLU B CD 1 ATOM 3440 O OE1 . GLU B 2 128 ? 49.046 -30.908 -52.809 1.00 75.32 ? 128 GLU B OE1 1 ATOM 3441 O OE2 . GLU B 2 128 ? 48.955 -28.920 -51.882 1.00 79.30 1 128 GLU B OE2 1 ATOM 3442 N N . ASN B 2 129 ? 45.083 -29.258 -56.578 1.00 38.84 ? 129 ASN B N 1 ATOM 3443 C CA . ASN B 2 129 ? 44.357 -28.406 -57.513 1.00 36.36 ? 129 ASN B CA 1 ATOM 3444 C C . ASN B 2 129 ? 43.162 -27.703 -56.887 1.00 38.44 ? 129 ASN B C 1 ATOM 3445 O O . ASN B 2 129 ? 42.392 -27.042 -57.588 1.00 34.93 ? 129 ASN B O 1 ATOM 3446 C CB . ASN B 2 129 ? 43.883 -29.219 -58.723 1.00 38.29 ? 129 ASN B CB 1 ATOM 3447 C CG . ASN B 2 129 ? 45.012 -29.951 -59.417 1.00 39.33 ? 129 ASN B CG 1 ATOM 3448 O OD1 . ASN B 2 129 ? 46.177 -29.810 -59.053 1.00 43.18 ? 129 ASN B OD1 1 ATOM 3449 N ND2 . ASN B 2 129 ? 44.672 -30.729 -60.435 1.00 40.92 ? 129 ASN B ND2 1 ATOM 3450 N N . ALA B 2 130 ? 43.008 -27.826 -55.573 1.00 45.89 ? 130 ALA B N 1 ATOM 3451 C CA . ALA B 2 130 ? 41.870 -27.210 -54.903 1.00 46.11 ? 130 ALA B CA 1 ATOM 3452 C C . ALA B 2 130 ? 42.147 -26.887 -53.441 1.00 43.13 ? 130 ALA B C 1 ATOM 3453 O O . ALA B 2 130 ? 43.143 -27.325 -52.867 1.00 44.93 ? 130 ALA B O 1 ATOM 3454 C CB . ALA B 2 130 ? 40.655 -28.116 -55.009 1.00 44.13 ? 130 ALA B CB 1 ATOM 3455 N N . GLU B 2 131 ? 41.248 -26.108 -52.850 1.00 43.29 ? 131 GLU B N 1 ATOM 3456 C CA . GLU B 2 131 ? 41.340 -25.738 -51.445 1.00 46.80 ? 131 GLU B CA 1 ATOM 3457 C C . GLU B 2 131 ? 39.975 -25.825 -50.774 1.00 49.12 ? 131 GLU B C 1 ATOM 3458 O O . GLU B 2 131 ? 38.943 -25.600 -51.408 1.00 45.01 ? 131 GLU B O 1 ATOM 3459 C CB . GLU B 2 131 ? 41.904 -24.322 -51.302 1.00 46.58 ? 131 GLU B CB 1 ATOM 3460 C CG . GLU B 2 131 ? 43.381 -24.198 -51.640 1.00 50.83 ? 131 GLU B CG 1 ATOM 3461 C CD . GLU B 2 131 ? 43.884 -22.770 -51.542 1.00 53.03 ? 131 GLU B CD 1 ATOM 3462 O OE1 . GLU B 2 131 ? 43.066 -21.864 -51.283 1.00 52.19 ? 131 GLU B OE1 1 ATOM 3463 O OE2 . GLU B 2 131 ? 45.100 -22.554 -51.725 1.00 56.00 1 131 GLU B OE2 1 ATOM 3464 N N . GLU B 2 132 ? 39.975 -26.156 -49.490 1.00 49.25 ? 132 GLU B N 1 ATOM 3465 C CA . GLU B 2 132 ? 38.743 -26.243 -48.719 1.00 48.85 ? 132 GLU B CA 1 ATOM 3466 C C . GLU B 2 132 ? 38.272 -24.855 -48.297 1.00 49.37 ? 132 GLU B C 1 ATOM 3467 O O . GLU B 2 132 ? 39.060 -24.056 -47.795 1.00 49.61 ? 132 GLU B O 1 ATOM 3468 C CB . GLU B 2 132 ? 38.945 -27.137 -47.495 1.00 48.37 ? 132 GLU B CB 1 ATOM 3469 C CG . GLU B 2 132 ? 39.599 -28.468 -47.820 1.00 55.20 ? 132 GLU B CG 1 ATOM 3470 C CD . GLU B 2 132 ? 39.750 -29.361 -46.608 1.00 63.04 ? 132 GLU B CD 1 ATOM 3471 O OE1 . GLU B 2 132 ? 40.879 -29.834 -46.360 1.00 68.41 ? 132 GLU B OE1 1 ATOM 3472 O OE2 . GLU B 2 132 ? 38.743 -29.600 -45.911 1.00 60.89 1 132 GLU B OE2 1 ATOM 3473 N N . ASP B 2 133 ? 36.991 -24.571 -48.504 1.00 44.68 ? 133 ASP B N 1 ATOM 3474 C CA . ASP B 2 133 ? 36.438 -23.262 -48.167 1.00 47.01 ? 133 ASP B CA 1 ATOM 3475 C C . ASP B 2 133 ? 35.898 -23.256 -46.742 1.00 43.82 ? 133 ASP B C 1 ATOM 3476 O O . ASP B 2 133 ? 35.546 -22.206 -46.204 1.00 47.61 ? 133 ASP B O 1 ATOM 3477 C CB . ASP B 2 133 ? 35.336 -22.866 -49.153 1.00 49.03 ? 133 ASP B CB 1 ATOM 3478 C CG . ASP B 2 133 ? 34.070 -23.680 -48.974 1.00 52.77 ? 133 ASP B CG 1 ATOM 3479 O OD1 . ASP B 2 133 ? 32.979 -23.154 -49.278 1.00 58.15 ? 133 ASP B OD1 1 ATOM 3480 O OD2 . ASP B 2 133 ? 34.163 -24.842 -48.527 1.00 51.80 1 133 ASP B OD2 1 ATOM 3481 N N . GLY B 2 134 ? 35.837 -24.437 -46.136 1.00 38.13 ? 134 GLY B N 1 ATOM 3482 C CA . GLY B 2 134 ? 35.389 -24.566 -44.762 1.00 45.52 ? 134 GLY B CA 1 ATOM 3483 C C . GLY B 2 134 ? 33.898 -24.792 -44.608 1.00 47.68 ? 134 GLY B C 1 ATOM 3484 O O . GLY B 2 134 ? 33.390 -24.859 -43.489 1.00 52.62 ? 134 GLY B O 1 ATOM 3485 N N . THR B 2 135 ? 33.197 -24.920 -45.730 1.00 46.31 ? 135 THR B N 1 ATOM 3486 C CA . THR B 2 135 ? 31.759 -25.180 -45.713 1.00 40.28 ? 135 THR B CA 1 ATOM 3487 C C . THR B 2 135 ? 31.430 -26.536 -46.329 1.00 42.69 ? 135 THR B C 1 ATOM 3488 O O . THR B 2 135 ? 30.284 -26.800 -46.687 1.00 47.26 ? 135 THR B O 1 ATOM 3489 C CB . THR B 2 135 ? 30.970 -24.087 -46.465 1.00 39.39 ? 135 THR B CB 1 ATOM 3490 O OG1 . THR B 2 135 ? 31.177 -24.220 -47.879 1.00 41.03 ? 135 THR B OG1 1 ATOM 3491 C CG2 . THR B 2 135 ? 31.405 -22.707 -46.010 1.00 35.56 ? 135 THR B CG2 1 ATOM 3492 N N . GLY B 2 136 ? 32.444 -27.382 -46.477 1.00 45.91 ? 136 GLY B N 1 ATOM 3493 C CA . GLY B 2 136 ? 32.254 -28.700 -47.055 1.00 44.68 ? 136 GLY B CA 1 ATOM 3494 C C . GLY B 2 136 ? 32.447 -28.685 -48.558 1.00 44.67 ? 136 GLY B C 1 ATOM 3495 O O . GLY B 2 136 ? 32.146 -29.661 -49.247 1.00 50.43 ? 136 GLY B O 1 ATOM 3496 N N . CYS B 2 137 ? 32.948 -27.565 -49.068 1.00 34.35 ? 137 CYS B N 1 ATOM 3497 C CA . CYS B 2 137 ? 33.162 -27.407 -50.499 1.00 35.66 ? 137 CYS B CA 1 ATOM 3498 C C . CYS B 2 137 ? 34.641 -27.297 -50.848 1.00 34.84 ? 137 CYS B C 1 ATOM 3499 O O . CYS B 2 137 ? 35.483 -27.060 -49.982 1.00 33.93 ? 137 CYS B O 1 ATOM 3500 C CB . CYS B 2 137 ? 32.425 -26.168 -51.015 1.00 31.67 ? 137 CYS B CB 1 ATOM 3501 S SG . CYS B 2 137 ? 30.742 -25.981 -50.399 1.00 58.76 ? 137 CYS B SG 1 ATOM 3502 N N . PHE B 2 138 ? 34.945 -27.467 -52.128 1.00 40.05 ? 138 PHE B N 1 ATOM 3503 C CA . PHE B 2 138 ? 36.304 -27.306 -52.624 1.00 34.79 ? 138 PHE B CA 1 ATOM 3504 C C . PHE B 2 138 ? 36.354 -26.211 -53.681 1.00 38.99 ? 138 PHE B C 1 ATOM 3505 O O . PHE B 2 138 ? 35.645 -26.280 -54.687 1.00 40.29 ? 138 PHE B O 1 ATOM 3506 C CB . PHE B 2 138 ? 36.832 -28.619 -53.214 1.00 33.99 ? 138 PHE B CB 1 ATOM 3507 C CG . PHE B 2 138 ? 37.051 -29.705 -52.201 1.00 33.47 ? 138 PHE B CG 1 ATOM 3508 C CD1 . PHE B 2 138 ? 38.244 -29.782 -51.499 1.00 39.40 ? 138 PHE B CD1 1 ATOM 3509 C CD2 . PHE B 2 138 ? 36.073 -30.659 -51.962 1.00 32.53 ? 138 PHE B CD2 1 ATOM 3510 C CE1 . PHE B 2 138 ? 38.458 -30.785 -50.572 1.00 41.94 ? 138 PHE B CE1 1 ATOM 3511 C CE2 . PHE B 2 138 ? 36.279 -31.665 -51.034 1.00 33.12 ? 138 PHE B CE2 1 ATOM 3512 C CZ . PHE B 2 138 ? 37.472 -31.727 -50.338 1.00 37.59 ? 138 PHE B CZ 1 ATOM 3513 N N . GLU B 2 139 ? 37.179 -25.195 -53.460 1.00 44.95 ? 139 GLU B N 1 ATOM 3514 C CA . GLU B 2 139 ? 37.414 -24.212 -54.507 1.00 50.68 ? 139 GLU B CA 1 ATOM 3515 C C . GLU B 2 139 ? 38.422 -24.780 -55.490 1.00 48.95 ? 139 GLU B C 1 ATOM 3516 O O . GLU B 2 139 ? 39.583 -25.005 -55.150 1.00 47.17 ? 139 GLU B O 1 ATOM 3517 C CB . GLU B 2 139 ? 37.899 -22.879 -53.935 1.00 54.28 ? 139 GLU B CB 1 ATOM 3518 C CG . GLU B 2 139 ? 36.825 -22.103 -53.192 1.00 61.56 ? 139 GLU B CG 1 ATOM 3519 C CD . GLU B 2 139 ? 37.386 -20.921 -52.430 1.00 73.73 ? 139 GLU B CD 1 ATOM 3520 O OE1 . GLU B 2 139 ? 38.582 -20.613 -52.608 1.00 79.73 ? 139 GLU B OE1 1 ATOM 3521 O OE2 . GLU B 2 139 ? 36.626 -20.295 -51.662 1.00 74.46 1 139 GLU B OE2 1 ATOM 3522 N N . ILE B 2 140 ? 37.960 -25.012 -56.711 1.00 42.46 ? 140 ILE B N 1 ATOM 3523 C CA . ILE B 2 140 ? 38.784 -25.607 -57.748 1.00 39.48 ? 140 ILE B CA 1 ATOM 3524 C C . ILE B 2 140 ? 39.492 -24.510 -58.539 1.00 41.81 ? 140 ILE B C 1 ATOM 3525 O O . ILE B 2 140 ? 38.847 -23.658 -59.147 1.00 48.07 ? 140 ILE B O 1 ATOM 3526 C CB . ILE B 2 140 ? 37.935 -26.487 -58.685 1.00 40.40 ? 140 ILE B CB 1 ATOM 3527 C CG1 . ILE B 2 140 ? 36.955 -27.335 -57.867 1.00 36.90 ? 140 ILE B CG1 1 ATOM 3528 C CG2 . ILE B 2 140 ? 38.819 -27.368 -59.538 1.00 39.15 ? 140 ILE B CG2 1 ATOM 3529 C CD1 . ILE B 2 140 ? 36.074 -28.249 -58.696 1.00 36.39 ? 140 ILE B CD1 1 ATOM 3530 N N . PHE B 2 141 ? 40.821 -24.536 -58.520 1.00 42.70 ? 141 PHE B N 1 ATOM 3531 C CA . PHE B 2 141 ? 41.622 -23.463 -59.105 1.00 45.24 ? 141 PHE B CA 1 ATOM 3532 C C . PHE B 2 141 ? 41.944 -23.689 -60.578 1.00 46.64 ? 141 PHE B C 1 ATOM 3533 O O . PHE B 2 141 ? 43.016 -23.320 -61.059 1.00 49.72 ? 141 PHE B O 1 ATOM 3534 C CB . PHE B 2 141 ? 42.910 -23.273 -58.306 1.00 45.98 ? 141 PHE B CB 1 ATOM 3535 C CG . PHE B 2 141 ? 42.704 -22.573 -56.996 1.00 45.88 ? 141 PHE B CG 1 ATOM 3536 C CD1 . PHE B 2 141 ? 42.289 -23.271 -55.874 1.00 43.88 ? 141 PHE B CD1 1 ATOM 3537 C CD2 . PHE B 2 141 ? 42.927 -21.209 -56.890 1.00 48.16 ? 141 PHE B CD2 1 ATOM 3538 C CE1 . PHE B 2 141 ? 42.099 -22.621 -54.668 1.00 44.16 ? 141 PHE B CE1 1 ATOM 3539 C CE2 . PHE B 2 141 ? 42.740 -20.553 -55.691 1.00 48.45 ? 141 PHE B CE2 1 ATOM 3540 C CZ . PHE B 2 141 ? 42.325 -21.259 -54.577 1.00 46.44 ? 141 PHE B CZ 1 ATOM 3541 N N . HIS B 2 142 ? 41.002 -24.296 -61.287 1.00 45.84 ? 142 HIS B N 1 ATOM 3542 C CA . HIS B 2 142 ? 41.090 -24.420 -62.731 1.00 47.55 ? 142 HIS B CA 1 ATOM 3543 C C . HIS B 2 142 ? 39.689 -24.484 -63.309 1.00 47.61 ? 142 HIS B C 1 ATOM 3544 O O . HIS B 2 142 ? 38.710 -24.565 -62.569 1.00 45.96 ? 142 HIS B O 1 ATOM 3545 C CB . HIS B 2 142 ? 41.897 -25.658 -63.137 1.00 53.38 ? 142 HIS B CB 1 ATOM 3546 C CG . HIS B 2 142 ? 41.280 -26.957 -62.715 1.00 49.44 ? 142 HIS B CG 1 ATOM 3547 N ND1 . HIS B 2 142 ? 40.285 -27.582 -63.438 1.00 48.85 ? 142 HIS B ND1 1 ATOM 3548 C CD2 . HIS B 2 142 ? 41.533 -27.759 -61.654 1.00 47.75 ? 142 HIS B CD2 1 ATOM 3549 C CE1 . HIS B 2 142 ? 39.946 -28.706 -62.833 1.00 45.61 ? 142 HIS B CE1 1 ATOM 3550 N NE2 . HIS B 2 142 ? 40.689 -28.838 -61.749 1.00 44.74 ? 142 HIS B NE2 1 ATOM 3551 N N . LYS B 2 143 ? 39.594 -24.451 -64.631 1.00 54.37 ? 143 LYS B N 1 ATOM 3552 C CA . LYS B 2 143 ? 38.300 -24.558 -65.284 1.00 61.99 ? 143 LYS B CA 1 ATOM 3553 C C . LYS B 2 143 ? 37.792 -25.985 -65.187 1.00 58.74 ? 143 LYS B C 1 ATOM 3554 O O . LYS B 2 143 ? 38.465 -26.921 -65.615 1.00 56.62 ? 143 LYS B O 1 ATOM 3555 C CB . LYS B 2 143 ? 38.394 -24.126 -66.745 1.00 74.78 ? 143 LYS B CB 1 ATOM 3556 C CG . LYS B 2 143 ? 38.713 -22.657 -66.940 1.00 84.78 ? 143 LYS B CG 1 ATOM 3557 C CD . LYS B 2 143 ? 38.824 -22.319 -68.416 1.00 91.12 ? 143 LYS B CD 1 ATOM 3558 C CE . LYS B 2 143 ? 39.114 -20.845 -68.629 1.00 96.51 ? 143 LYS B CE 1 ATOM 3559 N NZ . LYS B 2 143 ? 39.180 -20.516 -70.079 1.00 102.98 1 143 LYS B NZ 1 ATOM 3560 N N . CYS B 2 144 ? 36.609 -26.150 -64.609 1.00 45.52 ? 144 CYS B N 1 ATOM 3561 C CA . CYS B 2 144 ? 36.019 -27.470 -64.466 1.00 51.15 ? 144 CYS B CA 1 ATOM 3562 C C . CYS B 2 144 ? 34.598 -27.460 -65.009 1.00 44.17 ? 144 CYS B C 1 ATOM 3563 O O . CYS B 2 144 ? 33.656 -27.101 -64.301 1.00 43.26 ? 144 CYS B O 1 ATOM 3564 C CB . CYS B 2 144 ? 36.039 -27.917 -63.002 1.00 41.23 ? 144 CYS B CB 1 ATOM 3565 S SG . CYS B 2 144 ? 35.944 -29.701 -62.770 1.00 42.24 ? 144 CYS B SG 1 ATOM 3566 N N . ASP B 2 145 ? 34.451 -27.852 -66.270 1.00 45.88 ? 145 ASP B N 1 ATOM 3567 C CA . ASP B 2 145 ? 33.140 -27.894 -66.907 1.00 48.77 ? 145 ASP B CA 1 ATOM 3568 C C . ASP B 2 145 ? 32.326 -29.059 -66.362 1.00 44.77 ? 145 ASP B C 1 ATOM 3569 O O . ASP B 2 145 ? 32.765 -29.753 -65.445 1.00 42.74 ? 145 ASP B O 1 ATOM 3570 C CB . ASP B 2 145 ? 33.283 -27.997 -68.431 1.00 49.64 ? 145 ASP B CB 1 ATOM 3571 C CG . ASP B 2 145 ? 34.066 -29.222 -68.870 1.00 51.87 ? 145 ASP B CG 1 ATOM 3572 O OD1 . ASP B 2 145 ? 34.633 -29.196 -69.984 1.00 52.89 ? 145 ASP B OD1 1 ATOM 3573 O OD2 . ASP B 2 145 ? 34.116 -30.210 -68.109 1.00 50.53 1 145 ASP B OD2 1 ATOM 3574 N N . ASP B 2 146 ? 31.140 -29.269 -66.924 1.00 45.64 ? 146 ASP B N 1 ATOM 3575 C CA . ASP B 2 146 ? 30.258 -30.338 -66.469 1.00 56.70 ? 146 ASP B CA 1 ATOM 3576 C C . ASP B 2 146 ? 30.914 -31.705 -66.632 1.00 51.71 ? 146 ASP B C 1 ATOM 3577 O O . ASP B 2 146 ? 30.728 -32.596 -65.805 1.00 52.49 ? 146 ASP B O 1 ATOM 3578 C CB . ASP B 2 146 ? 28.927 -30.295 -67.225 1.00 45.86 ? 146 ASP B CB 1 ATOM 3579 C CG . ASP B 2 146 ? 28.062 -29.116 -66.821 1.00 46.23 ? 146 ASP B CG 1 ATOM 3580 O OD1 . ASP B 2 146 ? 28.387 -28.451 -65.815 1.00 44.92 ? 146 ASP B OD1 1 ATOM 3581 O OD2 . ASP B 2 146 ? 27.057 -28.857 -67.513 1.00 48.67 1 146 ASP B OD2 1 ATOM 3582 N N . ASP B 2 147 ? 31.684 -31.859 -67.704 1.00 50.34 ? 147 ASP B N 1 ATOM 3583 C CA . ASP B 2 147 ? 32.389 -33.107 -67.964 1.00 56.06 ? 147 ASP B CA 1 ATOM 3584 C C . ASP B 2 147 ? 33.472 -33.324 -66.910 1.00 48.49 ? 147 ASP B C 1 ATOM 3585 O O . ASP B 2 147 ? 33.693 -34.444 -66.453 1.00 43.73 ? 147 ASP B O 1 ATOM 3586 C CB . ASP B 2 147 ? 32.996 -33.096 -69.370 1.00 72.33 ? 147 ASP B CB 1 ATOM 3587 C CG . ASP B 2 147 ? 33.579 -34.440 -69.767 1.00 85.86 ? 147 ASP B CG 1 ATOM 3588 O OD1 . ASP B 2 147 ? 32.798 -35.402 -69.935 1.00 90.63 ? 147 ASP B OD1 1 ATOM 3589 O OD2 . ASP B 2 147 ? 34.815 -34.534 -69.916 1.00 90.13 1 147 ASP B OD2 1 ATOM 3590 N N . CYS B 2 148 ? 34.144 -32.243 -66.529 1.00 46.07 ? 148 CYS B N 1 ATOM 3591 C CA . CYS B 2 148 ? 35.170 -32.296 -65.492 1.00 41.96 ? 148 CYS B CA 1 ATOM 3592 C C . CYS B 2 148 ? 34.564 -32.612 -64.126 1.00 75.47 ? 148 CYS B C 1 ATOM 3593 O O . CYS B 2 148 ? 35.131 -33.377 -63.343 1.00 38.50 ? 148 CYS B O 1 ATOM 3594 C CB . CYS B 2 148 ? 35.938 -30.974 -65.438 1.00 42.68 ? 148 CYS B CB 1 ATOM 3595 S SG . CYS B 2 148 ? 37.078 -30.810 -64.043 1.00 41.76 ? 148 CYS B SG 1 ATOM 3596 N N . MET B 2 149 ? 33.418 -32.003 -63.842 1.00 39.19 ? 149 MET B N 1 ATOM 3597 C CA . MET B 2 149 ? 32.702 -32.243 -62.592 1.00 37.38 ? 149 MET B CA 1 ATOM 3598 C C . MET B 2 149 ? 32.240 -33.693 -62.509 1.00 39.45 ? 149 MET B C 1 ATOM 3599 O O . MET B 2 149 ? 32.297 -34.317 -61.448 1.00 35.62 ? 149 MET B O 1 ATOM 3600 C CB . MET B 2 149 ? 31.507 -31.294 -62.467 1.00 37.58 ? 149 MET B CB 1 ATOM 3601 C CG . MET B 2 149 ? 31.874 -29.836 -62.224 1.00 38.07 ? 149 MET B CG 1 ATOM 3602 S SD . MET B 2 149 ? 32.720 -29.588 -60.649 1.00 37.25 ? 149 MET B SD 1 ATOM 3603 C CE . MET B 2 149 ? 32.896 -27.807 -60.618 1.00 37.84 ? 149 MET B CE 1 ATOM 3604 N N . ALA B 2 150 ? 31.782 -34.221 -63.639 1.00 38.29 ? 150 ALA B N 1 ATOM 3605 C CA . ALA B 2 150 ? 31.332 -35.602 -63.706 1.00 40.42 ? 150 ALA B CA 1 ATOM 3606 C C . ALA B 2 150 ? 32.502 -36.557 -63.513 1.00 46.10 ? 150 ALA B C 1 ATOM 3607 O O . ALA B 2 150 ? 32.341 -37.640 -62.952 1.00 46.94 ? 150 ALA B O 1 ATOM 3608 C CB . ALA B 2 150 ? 30.640 -35.868 -65.030 1.00 40.37 ? 150 ALA B CB 1 ATOM 3609 N N . SER B 2 151 ? 33.678 -36.149 -63.983 1.00 39.00 ? 151 SER B N 1 ATOM 3610 C CA . SER B 2 151 ? 34.881 -36.965 -63.848 1.00 39.27 ? 151 SER B CA 1 ATOM 3611 C C . SER B 2 151 ? 35.256 -37.145 -62.383 1.00 37.57 ? 151 SER B C 1 ATOM 3612 O O . SER B 2 151 ? 35.822 -38.168 -61.998 1.00 37.71 ? 151 SER B O 1 ATOM 3613 C CB . SER B 2 151 ? 36.047 -36.342 -64.618 1.00 40.61 ? 151 SER B CB 1 ATOM 3614 O OG . SER B 2 151 ? 36.469 -35.129 -64.021 1.00 39.78 ? 151 SER B OG 1 ATOM 3615 N N . ILE B 2 152 ? 34.946 -36.136 -61.577 1.00 37.81 ? 152 ILE B N 1 ATOM 3616 C CA . ILE B 2 152 ? 35.212 -36.178 -60.145 1.00 38.97 ? 152 ILE B CA 1 ATOM 3617 C C . ILE B 2 152 ? 34.242 -37.137 -59.454 1.00 39.85 ? 152 ILE B C 1 ATOM 3618 O O . ILE B 2 152 ? 34.631 -37.886 -58.560 1.00 45.64 ? 152 ILE B O 1 ATOM 3619 C CB . ILE B 2 152 ? 35.110 -34.767 -59.511 1.00 37.88 ? 152 ILE B CB 1 ATOM 3620 C CG1 . ILE B 2 152 ? 36.088 -33.804 -60.191 1.00 36.14 ? 152 ILE B CG1 1 ATOM 3621 C CG2 . ILE B 2 152 ? 35.391 -34.823 -58.015 1.00 35.86 ? 152 ILE B CG2 1 ATOM 3622 C CD1 . ILE B 2 152 ? 35.970 -32.362 -59.724 1.00 34.99 ? 152 ILE B CD1 1 ATOM 3623 N N . ARG B 2 153 ? 32.983 -37.116 -59.885 1.00 39.73 ? 153 ARG B N 1 ATOM 3624 C CA . ARG B 2 153 ? 31.932 -37.916 -59.256 1.00 34.21 ? 153 ARG B CA 1 ATOM 3625 C C . ARG B 2 153 ? 32.113 -39.420 -59.476 1.00 35.90 ? 153 ARG B C 1 ATOM 3626 O O . ARG B 2 153 ? 31.725 -40.222 -58.627 1.00 37.10 ? 153 ARG B O 1 ATOM 3627 C CB . ARG B 2 153 ? 30.557 -37.481 -59.770 1.00 34.52 ? 153 ARG B CB 1 ATOM 3628 C CG . ARG B 2 153 ? 30.172 -36.056 -59.398 1.00 33.88 ? 153 ARG B CG 1 ATOM 3629 C CD . ARG B 2 153 ? 28.677 -35.812 -59.564 1.00 36.16 ? 153 ARG B CD 1 ATOM 3630 N NE . ARG B 2 153 ? 28.397 -34.791 -60.570 1.00 47.20 ? 153 ARG B NE 1 ATOM 3631 C CZ . ARG B 2 153 ? 28.093 -35.056 -61.837 1.00 53.20 ? 153 ARG B CZ 1 ATOM 3632 N NH1 . ARG B 2 153 ? 28.024 -36.312 -62.256 1.00 51.94 1 153 ARG B NH1 1 ATOM 3633 N NH2 . ARG B 2 153 ? 27.853 -34.066 -62.687 1.00 60.75 ? 153 ARG B NH2 1 ATOM 3634 N N . ASN B 2 154 ? 32.701 -39.802 -60.608 1.00 36.43 ? 154 ASN B N 1 ATOM 3635 C CA . ASN B 2 154 ? 32.914 -41.218 -60.898 1.00 42.95 ? 154 ASN B CA 1 ATOM 3636 C C . ASN B 2 154 ? 34.383 -41.613 -60.743 1.00 44.24 ? 154 ASN B C 1 ATOM 3637 O O . ASN B 2 154 ? 34.820 -42.635 -61.273 1.00 44.24 ? 154 ASN B O 1 ATOM 3638 C CB . ASN B 2 154 ? 32.405 -41.571 -62.305 1.00 47.39 ? 154 ASN B CB 1 ATOM 3639 C CG . ASN B 2 154 ? 32.996 -40.688 -63.390 1.00 61.79 ? 154 ASN B CG 1 ATOM 3640 O OD1 . ASN B 2 154 ? 33.938 -39.936 -63.152 1.00 73.58 ? 154 ASN B OD1 1 ATOM 3641 N ND2 . ASN B 2 154 ? 32.440 -40.778 -64.594 1.00 64.09 ? 154 ASN B ND2 1 ATOM 3642 N N . ASN B 2 155 ? 35.130 -40.788 -60.013 1.00 52.30 ? 155 ASN B N 1 ATOM 3643 C CA . ASN B 2 155 ? 36.533 -41.051 -59.694 1.00 54.75 ? 155 ASN B CA 1 ATOM 3644 C C . ASN B 2 155 ? 37.412 -41.291 -60.926 1.00 50.09 ? 155 ASN B C 1 ATOM 3645 O O . ASN B 2 155 ? 38.313 -42.128 -60.904 1.00 54.80 ? 155 ASN B O 1 ATOM 3646 C CB . ASN B 2 155 ? 36.626 -42.248 -58.736 1.00 58.41 ? 155 ASN B CB 1 ATOM 3647 C CG . ASN B 2 155 ? 37.964 -42.329 -58.020 1.00 64.75 ? 155 ASN B CG 1 ATOM 3648 O OD1 . ASN B 2 155 ? 38.478 -41.329 -57.519 1.00 68.07 ? 155 ASN B OD1 1 ATOM 3649 N ND2 . ASN B 2 155 ? 38.535 -43.527 -57.971 1.00 68.21 ? 155 ASN B ND2 1 ATOM 3650 N N . THR B 2 156 ? 37.146 -40.551 -61.998 1.00 46.92 ? 156 THR B N 1 ATOM 3651 C CA . THR B 2 156 ? 37.960 -40.641 -63.206 1.00 49.73 ? 156 THR B CA 1 ATOM 3652 C C . THR B 2 156 ? 38.737 -39.347 -63.406 1.00 47.65 ? 156 THR B C 1 ATOM 3653 O O . THR B 2 156 ? 39.275 -39.093 -64.483 1.00 54.53 ? 156 THR B O 1 ATOM 3654 C CB . THR B 2 156 ? 37.105 -40.932 -64.457 1.00 51.56 ? 156 THR B CB 1 ATOM 3655 O OG1 . THR B 2 156 ? 36.118 -39.906 -64.621 1.00 49.52 ? 156 THR B OG1 1 ATOM 3656 C CG2 . THR B 2 156 ? 36.413 -42.274 -64.328 1.00 43.76 ? 156 THR B CG2 1 ATOM 3657 N N . TYR B 2 157 ? 38.801 -38.541 -62.351 1.00 47.99 ? 157 TYR B N 1 ATOM 3658 C CA . TYR B 2 157 ? 39.505 -37.265 -62.390 1.00 48.31 ? 157 TYR B CA 1 ATOM 3659 C C . TYR B 2 157 ? 41.004 -37.469 -62.219 1.00 47.29 ? 157 TYR B C 1 ATOM 3660 O O . TYR B 2 157 ? 41.456 -37.985 -61.196 1.00 46.64 ? 157 TYR B O 1 ATOM 3661 C CB . TYR B 2 157 ? 38.959 -36.337 -61.297 1.00 44.81 ? 157 TYR B CB 1 ATOM 3662 C CG . TYR B 2 157 ? 39.680 -35.012 -61.148 1.00 45.41 ? 157 TYR B CG 1 ATOM 3663 C CD1 . TYR B 2 157 ? 39.292 -33.901 -61.885 1.00 49.46 ? 157 TYR B CD1 1 ATOM 3664 C CD2 . TYR B 2 157 ? 40.724 -34.865 -60.240 1.00 41.48 ? 157 TYR B CD2 1 ATOM 3665 C CE1 . TYR B 2 157 ? 39.938 -32.689 -61.741 1.00 51.15 ? 157 TYR B CE1 1 ATOM 3666 C CE2 . TYR B 2 157 ? 41.375 -33.658 -60.090 1.00 45.60 ? 157 TYR B CE2 1 ATOM 3667 C CZ . TYR B 2 157 ? 40.978 -32.574 -60.842 1.00 50.17 ? 157 TYR B CZ 1 ATOM 3668 O OH . TYR B 2 157 ? 41.625 -31.370 -60.693 1.00 48.05 ? 157 TYR B OH 1 ATOM 3669 N N . ASP B 2 158 ? 41.769 -37.060 -63.228 1.00 54.95 ? 158 ASP B N 1 ATOM 3670 C CA . ASP B 2 158 ? 43.225 -37.120 -63.168 1.00 58.94 ? 158 ASP B CA 1 ATOM 3671 C C . ASP B 2 158 ? 43.763 -35.729 -62.858 1.00 57.74 ? 158 ASP B C 1 ATOM 3672 O O . ASP B 2 158 ? 43.707 -34.830 -63.696 1.00 60.72 ? 158 ASP B O 1 ATOM 3673 C CB . ASP B 2 158 ? 43.807 -37.654 -64.483 1.00 61.89 ? 158 ASP B CB 1 ATOM 3674 C CG . ASP B 2 158 ? 45.316 -37.834 -64.430 1.00 71.22 ? 158 ASP B CG 1 ATOM 3675 O OD1 . ASP B 2 158 ? 45.879 -37.881 -63.314 1.00 71.87 ? 158 ASP B OD1 1 ATOM 3676 O OD2 . ASP B 2 158 ? 45.940 -37.933 -65.507 1.00 79.61 1 158 ASP B OD2 1 ATOM 3677 N N . HIS B 2 159 ? 44.283 -35.565 -61.648 1.00 42.85 ? 159 HIS B N 1 ATOM 3678 C CA . HIS B 2 159 ? 44.768 -34.274 -61.177 1.00 61.39 ? 159 HIS B CA 1 ATOM 3679 C C . HIS B 2 159 ? 45.975 -33.774 -61.963 1.00 62.39 ? 159 HIS B C 1 ATOM 3680 O O . HIS B 2 159 ? 46.233 -32.571 -62.020 1.00 61.77 ? 159 HIS B O 1 ATOM 3681 C CB . HIS B 2 159 ? 45.115 -34.365 -59.692 1.00 41.77 ? 159 HIS B CB 1 ATOM 3682 C CG . HIS B 2 159 ? 46.485 -34.907 -59.426 1.00 44.15 ? 159 HIS B CG 1 ATOM 3683 N ND1 . HIS B 2 159 ? 47.564 -34.097 -59.141 1.00 44.47 ? 159 HIS B ND1 1 ATOM 3684 C CD2 . HIS B 2 159 ? 46.952 -36.179 -59.407 1.00 44.11 ? 159 HIS B CD2 1 ATOM 3685 C CE1 . HIS B 2 159 ? 48.634 -34.848 -58.954 1.00 45.92 ? 159 HIS B CE1 1 ATOM 3686 N NE2 . HIS B 2 159 ? 48.291 -36.114 -59.111 1.00 45.83 ? 159 HIS B NE2 1 ATOM 3687 N N . SER B 2 160 ? 46.711 -34.706 -62.561 1.00 46.81 ? 160 SER B N 1 ATOM 3688 C CA . SER B 2 160 ? 47.912 -34.374 -63.320 1.00 49.44 ? 160 SER B CA 1 ATOM 3689 C C . SER B 2 160 ? 47.585 -33.477 -64.507 1.00 50.71 ? 160 SER B C 1 ATOM 3690 O O . SER B 2 160 ? 48.420 -32.696 -64.958 1.00 52.74 ? 160 SER B O 1 ATOM 3691 C CB . SER B 2 160 ? 48.607 -35.649 -63.802 1.00 51.23 ? 160 SER B CB 1 ATOM 3692 O OG . SER B 2 160 ? 48.916 -36.505 -62.717 1.00 60.36 ? 160 SER B OG 1 ATOM 3693 N N . LYS B 2 161 ? 46.360 -33.606 -65.005 1.00 58.99 ? 161 LYS B N 1 ATOM 3694 C CA . LYS B 2 161 ? 45.908 -32.884 -66.187 1.00 61.14 ? 161 LYS B CA 1 ATOM 3695 C C . LYS B 2 161 ? 45.730 -31.388 -65.923 1.00 61.96 ? 161 LYS B C 1 ATOM 3696 O O . LYS B 2 161 ? 45.930 -30.564 -66.818 1.00 69.56 ? 161 LYS B O 1 ATOM 3697 C CB . LYS B 2 161 ? 44.593 -33.491 -66.688 1.00 64.56 ? 161 LYS B CB 1 ATOM 3698 C CG . LYS B 2 161 ? 43.947 -32.763 -67.860 1.00 67.47 ? 161 LYS B CG 1 ATOM 3699 C CD . LYS B 2 161 ? 42.655 -33.450 -68.277 1.00 67.86 ? 161 LYS B CD 1 ATOM 3700 C CE . LYS B 2 161 ? 41.931 -32.673 -69.364 1.00 70.16 ? 161 LYS B CE 1 ATOM 3701 N NZ . LYS B 2 161 ? 40.642 -33.317 -69.741 1.00 69.24 1 161 LYS B NZ 1 ATOM 3702 N N . TYR B 2 162 ? 45.369 -31.038 -64.691 1.00 48.81 ? 162 TYR B N 1 ATOM 3703 C CA . TYR B 2 162 ? 45.050 -29.655 -64.353 1.00 48.66 ? 162 TYR B CA 1 ATOM 3704 C C . TYR B 2 162 ? 46.051 -29.034 -63.383 1.00 108.73 ? 162 TYR B C 1 ATOM 3705 O O . TYR B 2 162 ? 45.869 -27.898 -62.944 1.00 48.93 ? 162 TYR B O 1 ATOM 3706 C CB . TYR B 2 162 ? 43.653 -29.573 -63.730 1.00 46.26 ? 162 TYR B CB 1 ATOM 3707 C CG . TYR B 2 162 ? 42.565 -30.267 -64.511 1.00 60.95 ? 162 TYR B CG 1 ATOM 3708 C CD1 . TYR B 2 162 ? 41.850 -29.596 -65.494 1.00 47.23 ? 162 TYR B CD1 1 ATOM 3709 C CD2 . TYR B 2 162 ? 42.236 -31.591 -64.248 1.00 44.59 ? 162 TYR B CD2 1 ATOM 3710 C CE1 . TYR B 2 162 ? 40.851 -30.229 -66.203 1.00 51.62 ? 162 TYR B CE1 1 ATOM 3711 C CE2 . TYR B 2 162 ? 41.239 -32.231 -64.951 1.00 49.54 ? 162 TYR B CE2 1 ATOM 3712 C CZ . TYR B 2 162 ? 40.550 -31.546 -65.926 1.00 52.50 ? 162 TYR B CZ 1 ATOM 3713 O OH . TYR B 2 162 ? 39.554 -32.182 -66.628 1.00 59.95 ? 162 TYR B OH 1 ATOM 3714 N N . ARG B 2 163 ? 47.104 -29.776 -63.056 1.00 49.32 ? 163 ARG B N 1 ATOM 3715 C CA . ARG B 2 163 ? 48.015 -29.383 -61.983 1.00 50.27 ? 163 ARG B CA 1 ATOM 3716 C C . ARG B 2 163 ? 48.723 -28.055 -62.255 1.00 51.77 ? 163 ARG B C 1 ATOM 3717 O O . ARG B 2 163 ? 48.755 -27.180 -61.391 1.00 51.53 ? 163 ARG B O 1 ATOM 3718 C CB . ARG B 2 163 ? 49.047 -30.485 -61.736 1.00 50.08 ? 163 ARG B CB 1 ATOM 3719 C CG . ARG B 2 163 ? 49.924 -30.238 -60.520 1.00 50.24 ? 163 ARG B CG 1 ATOM 3720 C CD . ARG B 2 163 ? 50.857 -31.404 -60.253 1.00 51.02 ? 163 ARG B CD 1 ATOM 3721 N NE . ARG B 2 163 ? 51.771 -31.120 -59.153 1.00 51.70 ? 163 ARG B NE 1 ATOM 3722 C CZ . ARG B 2 163 ? 51.520 -31.419 -57.884 1.00 50.20 ? 163 ARG B CZ 1 ATOM 3723 N NH1 . ARG B 2 163 ? 50.378 -32.007 -57.555 1.00 47.89 1 163 ARG B NH1 1 ATOM 3724 N NH2 . ARG B 2 163 ? 52.403 -31.124 -56.941 1.00 51.29 ? 163 ARG B NH2 1 ATOM 3725 N N . GLU B 2 164 ? 49.295 -27.918 -63.449 1.00 66.74 ? 164 GLU B N 1 ATOM 3726 C CA . GLU B 2 164 ? 49.953 -26.679 -63.856 1.00 68.30 ? 164 GLU B CA 1 ATOM 3727 C C . GLU B 2 164 ? 49.036 -25.472 -63.711 1.00 61.67 ? 164 GLU B C 1 ATOM 3728 O O . GLU B 2 164 ? 49.365 -24.507 -63.023 1.00 60.03 ? 164 GLU B O 1 ATOM 3729 C CB . GLU B 2 164 ? 50.427 -26.769 -65.308 1.00 76.67 ? 164 GLU B CB 1 ATOM 3730 C CG . GLU B 2 164 ? 51.610 -27.681 -65.554 1.00 87.66 ? 164 GLU B CG 1 ATOM 3731 C CD . GLU B 2 164 ? 52.071 -27.625 -66.996 1.00 102.19 ? 164 GLU B CD 1 ATOM 3732 O OE1 . GLU B 2 164 ? 51.747 -26.630 -67.680 1.00 106.04 ? 164 GLU B OE1 1 ATOM 3733 O OE2 . GLU B 2 164 ? 52.752 -28.569 -67.448 1.00 109.63 1 164 GLU B OE2 1 ATOM 3734 N N . GLU B 2 165 ? 47.887 -25.542 -64.376 1.00 55.97 ? 165 GLU B N 1 ATOM 3735 C CA . GLU B 2 165 ? 46.899 -24.469 -64.369 1.00 56.74 ? 165 GLU B CA 1 ATOM 3736 C C . GLU B 2 165 ? 46.450 -24.108 -62.956 1.00 57.66 ? 165 GLU B C 1 ATOM 3737 O O . GLU B 2 165 ? 46.242 -22.938 -62.637 1.00 61.17 ? 165 GLU B O 1 ATOM 3738 C CB . GLU B 2 165 ? 45.682 -24.870 -65.210 1.00 55.23 ? 165 GLU B CB 1 ATOM 3739 C CG . GLU B 2 165 ? 44.548 -23.856 -65.192 1.00 59.74 ? 165 GLU B CG 1 ATOM 3740 C CD . GLU B 2 165 ? 43.347 -24.305 -66.002 1.00 60.32 ? 165 GLU B CD 1 ATOM 3741 O OE1 . GLU B 2 165 ? 42.361 -23.542 -66.073 1.00 60.06 ? 165 GLU B OE1 1 ATOM 3742 O OE2 . GLU B 2 165 ? 43.388 -25.418 -66.565 1.00 60.87 1 165 GLU B OE2 1 ATOM 3743 N N . ALA B 2 166 ? 46.316 -25.121 -62.109 1.00 51.21 ? 166 ALA B N 1 ATOM 3744 C CA . ALA B 2 166 ? 45.817 -24.912 -60.758 1.00 51.17 ? 166 ALA B CA 1 ATOM 3745 C C . ALA B 2 166 ? 46.867 -24.301 -59.840 1.00 53.42 ? 166 ALA B C 1 ATOM 3746 O O . ALA B 2 166 ? 46.588 -23.330 -59.139 1.00 57.90 ? 166 ALA B O 1 ATOM 3747 C CB . ALA B 2 166 ? 45.323 -26.220 -60.182 1.00 46.61 ? 166 ALA B CB 1 ATOM 3748 N N . MET B 2 167 ? 48.064 -24.880 -59.831 1.00 56.40 ? 167 MET B N 1 ATOM 3749 C CA . MET B 2 167 ? 49.138 -24.387 -58.974 1.00 59.92 ? 167 MET B CA 1 ATOM 3750 C C . MET B 2 167 ? 49.472 -22.932 -59.292 1.00 62.38 ? 167 MET B C 1 ATOM 3751 O O . MET B 2 167 ? 49.817 -22.160 -58.399 1.00 62.33 ? 167 MET B O 1 ATOM 3752 C CB . MET B 2 167 ? 50.388 -25.258 -59.099 1.00 63.42 ? 167 MET B CB 1 ATOM 3753 C CG . MET B 2 167 ? 50.208 -26.664 -58.562 1.00 66.38 ? 167 MET B CG 1 ATOM 3754 S SD . MET B 2 167 ? 51.577 -27.176 -57.511 1.00 117.38 ? 167 MET B SD 1 ATOM 3755 C CE . MET B 2 167 ? 51.473 -25.924 -56.235 1.00 55.17 ? 167 MET B CE 1 ATOM 3756 N N . GLN B 2 168 ? 49.389 -22.576 -60.571 1.00 65.40 ? 168 GLN B N 1 ATOM 3757 C CA . GLN B 2 168 ? 49.596 -21.198 -61.007 1.00 69.64 ? 168 GLN B CA 1 ATOM 3758 C C . GLN B 2 168 ? 48.590 -20.253 -60.356 1.00 65.50 ? 168 GLN B C 1 ATOM 3759 O O . GLN B 2 168 ? 48.964 -19.257 -59.736 1.00 66.51 ? 168 GLN B O 1 ATOM 3760 C CB . GLN B 2 168 ? 49.479 -21.100 -62.530 1.00 77.70 ? 168 GLN B CB 1 ATOM 3761 C CG . GLN B 2 168 ? 50.784 -20.852 -63.265 1.00 91.60 ? 168 GLN B CG 1 ATOM 3762 C CD . GLN B 2 168 ? 50.584 -20.728 -64.764 1.00 102.60 ? 168 GLN B CD 1 ATOM 3763 O OE1 . GLN B 2 168 ? 49.467 -20.858 -65.266 1.00 107.80 ? 168 GLN B OE1 1 ATOM 3764 N NE2 . GLN B 2 168 ? 51.666 -20.471 -65.487 1.00 104.39 ? 168 GLN B NE2 1 ATOM 3765 N N . ASN B 2 169 ? 47.310 -20.580 -60.505 1.00 62.34 ? 169 ASN B N 1 ATOM 3766 C CA . ASN B 2 169 ? 46.228 -19.764 -59.965 1.00 66.07 ? 169 ASN B CA 1 ATOM 3767 C C . ASN B 2 169 ? 46.216 -19.723 -58.437 1.00 68.87 ? 169 ASN B C 1 ATOM 3768 O O . ASN B 2 169 ? 45.715 -18.771 -57.840 1.00 74.03 ? 169 ASN B O 1 ATOM 3769 C CB . ASN B 2 169 ? 44.878 -20.267 -60.486 1.00 54.99 ? 169 ASN B CB 1 ATOM 3770 C CG . ASN B 2 169 ? 44.749 -20.147 -61.996 1.00 61.25 ? 169 ASN B CG 1 ATOM 3771 O OD1 . ASN B 2 169 ? 45.330 -19.253 -62.611 1.00 70.08 ? 169 ASN B OD1 1 ATOM 3772 N ND2 . ASN B 2 169 ? 43.980 -21.046 -62.598 1.00 57.69 ? 169 ASN B ND2 1 ATOM 3773 N N . ARG B 2 170 ? 46.765 -20.759 -57.809 1.00 59.23 ? 170 ARG B N 1 ATOM 3774 C CA . ARG B 2 170 ? 46.834 -20.822 -56.352 1.00 59.59 ? 170 ARG B CA 1 ATOM 3775 C C . ARG B 2 170 ? 47.942 -19.931 -55.800 1.00 64.44 ? 170 ARG B C 1 ATOM 3776 O O . ARG B 2 170 ? 47.734 -19.186 -54.844 1.00 65.18 ? 170 ARG B O 1 ATOM 3777 C CB . ARG B 2 170 ? 47.052 -22.263 -55.887 1.00 56.16 ? 170 ARG B CB 1 ATOM 3778 C CG . ARG B 2 170 ? 45.800 -23.114 -55.883 1.00 48.95 ? 170 ARG B CG 1 ATOM 3779 C CD . ARG B 2 170 ? 46.096 -24.527 -55.415 1.00 49.13 ? 170 ARG B CD 1 ATOM 3780 N NE . ARG B 2 170 ? 46.537 -24.547 -54.025 1.00 49.95 ? 170 ARG B NE 1 ATOM 3781 C CZ . ARG B 2 170 ? 47.069 -25.604 -53.423 1.00 49.35 ? 170 ARG B CZ 1 ATOM 3782 N NH1 . ARG B 2 170 ? 47.229 -26.738 -54.089 1.00 48.67 1 170 ARG B NH1 1 ATOM 3783 N NH2 . ARG B 2 170 ? 47.442 -25.527 -52.153 1.00 46.02 ? 170 ARG B NH2 1 ATOM 3784 N N . ILE B 2 171 ? 49.118 -20.014 -56.412 1.00 75.88 ? 171 ILE B N 1 ATOM 3785 C CA . ILE B 2 171 ? 50.295 -19.314 -55.913 1.00 84.30 ? 171 ILE B CA 1 ATOM 3786 C C . ILE B 2 171 ? 50.201 -17.807 -56.184 1.00 86.05 ? 171 ILE B C 1 ATOM 3787 O O . ILE B 2 171 ? 50.662 -16.995 -55.378 1.00 86.10 ? 171 ILE B O 1 ATOM 3788 C CB . ILE B 2 171 ? 51.589 -19.904 -56.537 1.00 89.06 ? 171 ILE B CB 1 ATOM 3789 C CG1 . ILE B 2 171 ? 51.945 -21.232 -55.865 1.00 88.16 ? 171 ILE B CG1 1 ATOM 3790 C CG2 . ILE B 2 171 ? 52.757 -18.938 -56.417 1.00 91.73 ? 171 ILE B CG2 1 ATOM 3791 C CD1 . ILE B 2 171 ? 52.689 -22.208 -56.760 1.00 90.95 ? 171 ILE B CD1 1 ATOM 3792 N N . GLN B 2 172 ? 49.549 -17.434 -57.283 1.00 84.14 ? 172 GLN B N 1 ATOM 3793 C CA . GLN B 2 172 ? 49.356 -16.021 -57.603 1.00 90.54 ? 172 GLN B CA 1 ATOM 3794 C C . GLN B 2 172 ? 48.284 -15.818 -58.670 1.00 92.26 ? 172 GLN B C 1 ATOM 3795 O O . GLN B 2 172 ? 47.306 -15.099 -58.452 1.00 90.68 ? 172 GLN B O 1 ATOM 3796 C CB . GLN B 2 172 ? 50.676 -15.400 -58.067 1.00 98.22 ? 172 GLN B CB 1 ATOM 3797 C CG . GLN B 2 172 ? 50.691 -13.879 -58.081 1.00 104.39 ? 172 GLN B CG 1 ATOM 3798 C CD . GLN B 2 172 ? 52.069 -13.319 -58.382 1.00 111.87 ? 172 GLN B CD 1 ATOM 3799 O OE1 . GLN B 2 172 ? 52.965 -13.365 -57.540 1.00 113.59 ? 172 GLN B OE1 1 ATOM 3800 N NE2 . GLN B 2 172 ? 52.242 -12.779 -59.582 1.00 115.92 ? 172 GLN B NE2 1 ATOM 3801 N N . ASP C 1 1 ? 22.371 9.777 -4.032 1.00 233.07 ? 11 ASP C N 1 ATOM 3802 C CA . ASP C 1 1 ? 22.195 8.370 -4.372 1.00 234.79 ? 11 ASP C CA 1 ATOM 3803 C C . ASP C 1 1 ? 20.720 8.004 -4.472 1.00 235.54 ? 11 ASP C C 1 ATOM 3804 O O . ASP C 1 1 ? 19.889 8.509 -3.717 1.00 237.12 ? 11 ASP C O 1 ATOM 3805 C CB . ASP C 1 1 ? 22.903 7.478 -3.356 1.00 236.21 ? 11 ASP C CB 1 ATOM 3806 C CG . ASP C 1 1 ? 24.407 7.501 -3.523 1.00 239.85 ? 11 ASP C CG 1 ATOM 3807 O OD1 . ASP C 1 1 ? 25.120 7.093 -2.588 1.00 241.66 ? 11 ASP C OD1 1 ATOM 3808 O OD2 . ASP C 1 1 ? 24.877 7.940 -4.593 1.00 240.64 1 11 ASP C OD2 1 ATOM 3809 N N . LYS C 1 2 ? 20.402 7.135 -5.426 1.00 226.06 ? 12 LYS C N 1 ATOM 3810 C CA . LYS C 1 2 ? 19.017 6.864 -5.782 1.00 223.08 ? 12 LYS C CA 1 ATOM 3811 C C . LYS C 1 2 ? 18.830 5.436 -6.292 1.00 221.29 ? 12 LYS C C 1 ATOM 3812 O O . LYS C 1 2 ? 19.673 4.917 -7.024 1.00 221.09 ? 12 LYS C O 1 ATOM 3813 C CB . LYS C 1 2 ? 18.555 7.869 -6.839 1.00 222.76 ? 12 LYS C CB 1 ATOM 3814 C CG . LYS C 1 2 ? 17.057 8.071 -6.928 1.00 220.94 ? 12 LYS C CG 1 ATOM 3815 C CD . LYS C 1 2 ? 16.727 9.073 -8.020 1.00 222.05 ? 12 LYS C CD 1 ATOM 3816 C CE . LYS C 1 2 ? 15.290 9.549 -7.927 1.00 221.02 ? 12 LYS C CE 1 ATOM 3817 N NZ . LYS C 1 2 ? 15.125 10.894 -8.542 1.00 222.12 1 12 LYS C NZ 1 ATOM 3818 N N . ILE C 1 3 ? 17.728 4.802 -5.899 1.00 209.00 ? 13 ILE C N 1 ATOM 3819 C CA . ILE C 1 3 ? 17.363 3.498 -6.448 1.00 208.77 ? 13 ILE C CA 1 ATOM 3820 C C . ILE C 1 3 ? 15.904 3.494 -6.912 1.00 206.73 ? 13 ILE C C 1 ATOM 3821 O O . ILE C 1 3 ? 15.010 3.983 -6.218 1.00 194.18 ? 13 ILE C O 1 ATOM 3822 C CB . ILE C 1 3 ? 17.617 2.352 -5.428 1.00 209.86 ? 13 ILE C CB 1 ATOM 3823 C CG1 . ILE C 1 3 ? 17.510 0.992 -6.121 1.00 195.82 ? 13 ILE C CG1 1 ATOM 3824 C CG2 . ILE C 1 3 ? 16.664 2.425 -4.241 1.00 208.93 ? 13 ILE C CG2 1 ATOM 3825 C CD1 . ILE C 1 3 ? 17.949 -0.171 -5.260 1.00 196.14 ? 13 ILE C CD1 1 ATOM 3826 N N . CYS C 1 4 ? 15.676 2.977 -8.116 1.00 193.53 ? 14 CYS C N 1 ATOM 3827 C CA . CYS C 1 4 ? 14.342 2.980 -8.705 1.00 190.98 ? 14 CYS C CA 1 ATOM 3828 C C . CYS C 1 4 ? 13.842 1.581 -9.060 1.00 188.62 ? 14 CYS C C 1 ATOM 3829 O O . CYS C 1 4 ? 14.611 0.726 -9.503 1.00 188.97 ? 14 CYS C O 1 ATOM 3830 C CB . CYS C 1 4 ? 14.324 3.869 -9.951 1.00 191.31 ? 14 CYS C CB 1 ATOM 3831 S SG . CYS C 1 4 ? 14.658 5.616 -9.621 1.00 193.72 ? 14 CYS C SG 1 ATOM 3832 N N . LEU C 1 5 ? 12.546 1.361 -8.869 1.00 186.23 ? 15 LEU C N 1 ATOM 3833 C CA . LEU C 1 5 ? 11.905 0.108 -9.252 1.00 183.77 ? 15 LEU C CA 1 ATOM 3834 C C . LEU C 1 5 ? 11.171 0.285 -10.572 1.00 182.17 ? 15 LEU C C 1 ATOM 3835 O O . LEU C 1 5 ? 10.488 1.284 -10.777 1.00 181.88 ? 15 LEU C O 1 ATOM 3836 C CB . LEU C 1 5 ? 10.932 -0.370 -8.171 1.00 182.33 ? 15 LEU C CB 1 ATOM 3837 C CG . LEU C 1 5 ? 11.499 -1.090 -6.946 1.00 183.44 ? 15 LEU C CG 1 ATOM 3838 C CD1 . LEU C 1 5 ? 12.479 -2.164 -7.381 1.00 183.87 ? 15 LEU C CD1 1 ATOM 3839 C CD2 . LEU C 1 5 ? 12.155 -0.121 -5.975 1.00 186.00 ? 15 LEU C CD2 1 ATOM 3840 N N . GLY C 1 6 ? 11.321 -0.679 -11.472 1.00 181.18 ? 16 GLY C N 1 ATOM 3841 C CA . GLY C 1 6 ? 10.669 -0.592 -12.762 1.00 179.67 ? 16 GLY C CA 1 ATOM 3842 C C . GLY C 1 6 ? 10.329 -1.931 -13.379 1.00 177.72 ? 16 GLY C C 1 ATOM 3843 O O . GLY C 1 6 ? 10.584 -2.989 -12.802 1.00 177.24 ? 16 GLY C O 1 ATOM 3844 N N . HIS C 1 7 ? 9.748 -1.871 -14.570 1.00 176.24 ? 17 HIS C N 1 ATOM 3845 C CA . HIS C 1 7 ? 9.379 -3.060 -15.316 1.00 174.23 ? 17 HIS C CA 1 ATOM 3846 C C . HIS C 1 7 ? 9.795 -2.894 -16.773 1.00 174.62 ? 17 HIS C C 1 ATOM 3847 O O . HIS C 1 7 ? 9.938 -1.772 -17.256 1.00 175.76 ? 17 HIS C O 1 ATOM 3848 C CB . HIS C 1 7 ? 7.876 -3.320 -15.201 1.00 171.44 ? 17 HIS C CB 1 ATOM 3849 C CG . HIS C 1 7 ? 7.028 -2.182 -15.680 1.00 170.90 ? 17 HIS C CG 1 ATOM 3850 N ND1 . HIS C 1 7 ? 6.825 -1.915 -17.017 1.00 170.38 ? 17 HIS C ND1 1 ATOM 3851 C CD2 . HIS C 1 7 ? 6.331 -1.243 -14.999 1.00 170.83 ? 17 HIS C CD2 1 ATOM 3852 C CE1 . HIS C 1 7 ? 6.041 -0.859 -17.138 1.00 170.01 ? 17 HIS C CE1 1 ATOM 3853 N NE2 . HIS C 1 7 ? 5.727 -0.432 -15.928 1.00 170.28 ? 17 HIS C NE2 1 ATOM 3854 N N . HIS C 1 8 ? 10.001 -4.008 -17.467 1.00 186.00 ? 18 HIS C N 1 ATOM 3855 C CA . HIS C 1 8 ? 10.480 -3.957 -18.845 1.00 185.79 ? 18 HIS C CA 1 ATOM 3856 C C . HIS C 1 8 ? 9.381 -3.531 -19.812 1.00 172.35 ? 18 HIS C C 1 ATOM 3857 O O . HIS C 1 8 ? 8.199 -3.556 -19.472 1.00 175.24 ? 18 HIS C O 1 ATOM 3858 C CB . HIS C 1 8 ? 11.042 -5.317 -19.266 1.00 184.22 ? 18 HIS C CB 1 ATOM 3859 C CG . HIS C 1 8 ? 9.999 -6.378 -19.438 1.00 180.99 ? 18 HIS C CG 1 ATOM 3860 N ND1 . HIS C 1 8 ? 8.755 -6.306 -18.846 1.00 179.03 ? 18 HIS C ND1 1 ATOM 3861 C CD2 . HIS C 1 8 ? 10.013 -7.536 -20.138 1.00 179.57 ? 18 HIS C CD2 1 ATOM 3862 C CE1 . HIS C 1 8 ? 8.050 -7.372 -19.175 1.00 176.45 ? 18 HIS C CE1 1 ATOM 3863 N NE2 . HIS C 1 8 ? 8.791 -8.136 -19.959 1.00 177.22 ? 18 HIS C NE2 1 ATOM 3864 N N . ALA C 1 9 ? 9.784 -3.152 -21.021 1.00 173.02 ? 19 ALA C N 1 ATOM 3865 C CA . ALA C 1 9 ? 8.844 -2.727 -22.054 1.00 171.50 ? 19 ALA C CA 1 ATOM 3866 C C . ALA C 1 9 ? 9.506 -2.769 -23.427 1.00 182.33 ? 19 ALA C C 1 ATOM 3867 O O . ALA C 1 9 ? 10.731 -2.829 -23.530 1.00 185.73 ? 19 ALA C O 1 ATOM 3868 C CB . ALA C 1 9 ? 8.322 -1.333 -21.757 1.00 171.99 ? 19 ALA C CB 1 ATOM 3869 N N . VAL C 1 10 ? 8.696 -2.732 -24.480 1.00 199.21 ? 20 VAL C N 1 ATOM 3870 C CA . VAL C 1 10 ? 9.215 -2.738 -25.846 1.00 198.69 ? 20 VAL C CA 1 ATOM 3871 C C . VAL C 1 10 ? 8.441 -1.784 -26.749 1.00 199.68 ? 20 VAL C C 1 ATOM 3872 O O . VAL C 1 10 ? 7.399 -1.252 -26.365 1.00 198.64 ? 20 VAL C O 1 ATOM 3873 C CB . VAL C 1 10 ? 9.184 -4.155 -26.471 1.00 194.92 ? 20 VAL C CB 1 ATOM 3874 C CG1 . VAL C 1 10 ? 10.203 -5.071 -25.801 1.00 193.70 ? 20 VAL C CG1 1 ATOM 3875 C CG2 . VAL C 1 10 ? 7.780 -4.743 -26.414 1.00 191.77 ? 20 VAL C CG2 1 ATOM 3876 N N . SER C 1 11 ? 8.968 -1.572 -27.950 1.00 171.09 ? 21 SER C N 1 ATOM 3877 C CA . SER C 1 11 ? 8.284 -0.789 -28.972 1.00 170.39 ? 21 SER C CA 1 ATOM 3878 C C . SER C 1 11 ? 7.532 -1.705 -29.933 1.00 168.04 ? 21 SER C C 1 ATOM 3879 O O . SER C 1 11 ? 6.714 -1.250 -30.733 1.00 166.89 ? 21 SER C O 1 ATOM 3880 C CB . SER C 1 11 ? 9.283 0.080 -29.738 1.00 172.66 ? 21 SER C CB 1 ATOM 3881 O OG . SER C 1 11 ? 10.386 -0.690 -30.185 1.00 173.68 ? 21 SER C OG 1 ATOM 3882 N N . ASN C 1 12 ? 7.820 -3.000 -29.847 1.00 196.17 ? 22 ASN C N 1 ATOM 3883 C CA . ASN C 1 12 ? 7.186 -3.998 -30.698 1.00 190.84 ? 22 ASN C CA 1 ATOM 3884 C C . ASN C 1 12 ? 5.964 -4.607 -30.016 1.00 187.16 ? 22 ASN C C 1 ATOM 3885 O O . ASN C 1 12 ? 5.822 -5.827 -29.947 1.00 186.13 ? 22 ASN C O 1 ATOM 3886 C CB . ASN C 1 12 ? 8.185 -5.096 -31.069 1.00 189.49 ? 22 ASN C CB 1 ATOM 3887 C CG . ASN C 1 12 ? 7.762 -5.878 -32.296 1.00 186.57 ? 22 ASN C CG 1 ATOM 3888 O OD1 . ASN C 1 12 ? 7.047 -5.365 -33.157 1.00 185.00 ? 22 ASN C OD1 1 ATOM 3889 N ND2 . ASN C 1 12 ? 8.202 -7.128 -32.383 1.00 186.52 ? 22 ASN C ND2 1 ATOM 3890 N N . GLY C 1 13 ? 5.084 -3.746 -29.515 1.00 162.19 ? 23 GLY C N 1 ATOM 3891 C CA . GLY C 1 13 ? 3.947 -4.187 -28.730 1.00 160.07 ? 23 GLY C CA 1 ATOM 3892 C C . GLY C 1 13 ? 2.786 -4.712 -29.550 1.00 157.45 ? 23 GLY C C 1 ATOM 3893 O O . GLY C 1 13 ? 2.516 -4.232 -30.651 1.00 157.19 ? 23 GLY C O 1 ATOM 3894 N N . THR C 1 14 ? 2.095 -5.706 -29.000 1.00 155.52 ? 24 THR C N 1 ATOM 3895 C CA . THR C 1 14 ? 0.943 -6.307 -29.660 1.00 152.89 ? 24 THR C CA 1 ATOM 3896 C C . THR C 1 14 ? -0.327 -6.047 -28.856 1.00 151.20 ? 24 THR C C 1 ATOM 3897 O O . THR C 1 14 ? -0.325 -6.119 -27.627 1.00 153.94 ? 24 THR C O 1 ATOM 3898 C CB . THR C 1 14 ? 1.131 -7.824 -29.857 1.00 151.78 ? 24 THR C CB 1 ATOM 3899 O OG1 . THR C 1 14 ? -0.144 -8.443 -30.065 1.00 155.35 ? 24 THR C OG1 1 ATOM 3900 C CG2 . THR C 1 14 ? 1.792 -8.444 -28.636 1.00 152.60 ? 24 THR C CG2 1 ATOM 3901 N N . LYS C 1 15 ? -1.408 -5.738 -29.564 1.00 149.53 ? 25 LYS C N 1 ATOM 3902 C CA . LYS C 1 15 ? -2.660 -5.345 -28.929 1.00 147.97 ? 25 LYS C CA 1 ATOM 3903 C C . LYS C 1 15 ? -3.520 -6.539 -28.530 1.00 145.79 ? 25 LYS C C 1 ATOM 3904 O O . LYS C 1 15 ? -3.609 -7.526 -29.260 1.00 144.29 ? 25 LYS C O 1 ATOM 3905 C CB . LYS C 1 15 ? -3.454 -4.430 -29.865 1.00 147.31 ? 25 LYS C CB 1 ATOM 3906 C CG . LYS C 1 15 ? -2.725 -3.152 -30.241 1.00 149.63 ? 25 LYS C CG 1 ATOM 3907 C CD . LYS C 1 15 ? -3.439 -2.414 -31.360 1.00 148.92 ? 25 LYS C CD 1 ATOM 3908 C CE . LYS C 1 15 ? -2.773 -1.078 -31.643 1.00 151.21 ? 25 LYS C CE 1 ATOM 3909 N NZ . LYS C 1 15 ? -2.840 -0.174 -30.462 1.00 152.23 1 25 LYS C NZ 1 ATOM 3910 N N . VAL C 1 16 ? -4.155 -6.436 -27.366 1.00 163.26 ? 26 VAL C N 1 ATOM 3911 C CA . VAL C 1 16 ? -5.108 -7.440 -26.905 1.00 160.19 ? 26 VAL C CA 1 ATOM 3912 C C . VAL C 1 16 ? -6.329 -6.733 -26.327 1.00 160.45 ? 26 VAL C C 1 ATOM 3913 O O . VAL C 1 16 ? -6.350 -5.507 -26.221 1.00 163.32 ? 26 VAL C O 1 ATOM 3914 C CB . VAL C 1 16 ? -4.504 -8.380 -25.836 1.00 157.48 ? 26 VAL C CB 1 ATOM 3915 C CG1 . VAL C 1 16 ? -3.306 -9.140 -26.389 1.00 155.77 ? 26 VAL C CG1 1 ATOM 3916 C CG2 . VAL C 1 16 ? -4.127 -7.597 -24.591 1.00 160.92 ? 26 VAL C CG2 1 ATOM 3917 N N . ASN C 1 17 ? -7.341 -7.506 -25.949 1.00 158.97 ? 27 ASN C N 1 ATOM 3918 C CA . ASN C 1 17 ? -8.566 -6.933 -25.404 1.00 156.75 ? 27 ASN C CA 1 ATOM 3919 C C . ASN C 1 17 ? -8.877 -7.418 -23.993 1.00 154.91 ? 27 ASN C C 1 ATOM 3920 O O . ASN C 1 17 ? -8.514 -8.531 -23.615 1.00 154.13 ? 27 ASN C O 1 ATOM 3921 C CB . ASN C 1 17 ? -9.744 -7.241 -26.330 1.00 153.98 ? 27 ASN C CB 1 ATOM 3922 C CG . ASN C 1 17 ? -9.589 -6.606 -27.699 1.00 155.19 ? 27 ASN C CG 1 ATOM 3923 O OD1 . ASN C 1 17 ? -8.908 -5.593 -27.852 1.00 157.51 ? 27 ASN C OD1 1 ATOM 3924 N ND2 . ASN C 1 17 ? -10.227 -7.198 -28.702 1.00 153.99 ? 27 ASN C ND2 1 ATOM 3925 N N . THR C 1 18 ? -9.555 -6.575 -23.219 1.00 136.73 ? 28 THR C N 1 ATOM 3926 C CA . THR C 1 18 ? -9.968 -6.933 -21.866 1.00 136.02 ? 28 THR C CA 1 ATOM 3927 C C . THR C 1 18 ? -11.451 -6.655 -21.644 1.00 153.83 ? 28 THR C C 1 ATOM 3928 O O . THR C 1 18 ? -12.191 -6.375 -22.588 1.00 153.26 ? 28 THR C O 1 ATOM 3929 C CB . THR C 1 18 ? -9.158 -6.169 -20.798 1.00 138.36 ? 28 THR C CB 1 ATOM 3930 O OG1 . THR C 1 18 ? -9.417 -4.764 -20.909 1.00 139.29 ? 28 THR C OG1 1 ATOM 3931 C CG2 . THR C 1 18 ? -7.669 -6.425 -20.962 1.00 140.54 ? 28 THR C CG2 1 ATOM 3932 N N . LEU C 1 19 ? -11.875 -6.744 -20.388 1.00 177.86 ? 29 LEU C N 1 ATOM 3933 C CA . LEU C 1 19 ? -13.234 -6.389 -19.995 1.00 173.36 ? 29 LEU C CA 1 ATOM 3934 C C . LEU C 1 19 ? -13.471 -4.900 -20.215 1.00 175.72 ? 29 LEU C C 1 ATOM 3935 O O . LEU C 1 19 ? -14.586 -4.470 -20.516 1.00 175.57 ? 29 LEU C O 1 ATOM 3936 C CB . LEU C 1 19 ? -13.485 -6.754 -18.531 1.00 170.10 ? 29 LEU C CB 1 ATOM 3937 C CG . LEU C 1 19 ? -13.637 -8.239 -18.190 1.00 167.56 ? 29 LEU C CG 1 ATOM 3938 C CD1 . LEU C 1 19 ? -14.290 -9.004 -19.331 1.00 165.16 ? 29 LEU C CD1 1 ATOM 3939 C CD2 . LEU C 1 19 ? -12.292 -8.847 -17.839 1.00 168.24 ? 29 LEU C CD2 1 ATOM 3940 N N . THR C 1 20 ? -12.405 -4.121 -20.060 1.00 202.78 ? 30 THR C N 1 ATOM 3941 C CA . THR C 1 20 ? -12.492 -2.670 -20.127 1.00 203.21 ? 30 THR C CA 1 ATOM 3942 C C . THR C 1 20 ? -12.012 -2.133 -21.471 1.00 205.34 ? 30 THR C C 1 ATOM 3943 O O . THR C 1 20 ? -12.763 -1.465 -22.182 1.00 205.40 ? 30 THR C O 1 ATOM 3944 C CB . THR C 1 20 ? -11.658 -2.011 -19.009 1.00 205.58 ? 30 THR C CB 1 ATOM 3945 O OG1 . THR C 1 20 ? -10.267 -2.279 -19.229 1.00 208.95 ? 30 THR C OG1 1 ATOM 3946 C CG2 . THR C 1 20 ? -12.062 -2.554 -17.646 1.00 206.85 ? 30 THR C CG2 1 ATOM 3947 N N . GLU C 1 21 ? -10.766 -2.435 -21.822 1.00 187.11 ? 31 GLU C N 1 ATOM 3948 C CA . GLU C 1 21 ? -10.161 -1.880 -23.028 1.00 187.17 ? 31 GLU C CA 1 ATOM 3949 C C . GLU C 1 21 ? -10.326 -2.760 -24.263 1.00 181.92 ? 31 GLU C C 1 ATOM 3950 O O . GLU C 1 21 ? -10.523 -3.972 -24.164 1.00 179.67 ? 31 GLU C O 1 ATOM 3951 C CB . GLU C 1 21 ? -8.669 -1.615 -22.800 1.00 191.20 ? 31 GLU C CB 1 ATOM 3952 C CG . GLU C 1 21 ? -8.365 -0.676 -21.647 1.00 194.27 ? 31 GLU C CG 1 ATOM 3953 C CD . GLU C 1 21 ? -6.917 -0.226 -21.632 1.00 198.27 ? 31 GLU C CD 1 ATOM 3954 O OE1 . GLU C 1 21 ? -6.485 0.422 -22.609 1.00 199.96 ? 31 GLU C OE1 1 ATOM 3955 O OE2 . GLU C 1 21 ? -6.209 -0.525 -20.648 1.00 199.64 1 31 GLU C OE2 1 ATOM 3956 N N . ARG C 1 22 ? -10.239 -2.123 -25.426 1.00 168.18 ? 32 ARG C N 1 ATOM 3957 C CA . ARG C 1 22 ? -10.188 -2.816 -26.706 1.00 163.47 ? 32 ARG C CA 1 ATOM 3958 C C . ARG C 1 22 ? -8.941 -2.375 -27.465 1.00 161.61 ? 32 ARG C C 1 ATOM 3959 O O . ARG C 1 22 ? -8.900 -1.276 -28.020 1.00 160.91 ? 32 ARG C O 1 ATOM 3960 C CB . ARG C 1 22 ? -11.445 -2.529 -27.534 1.00 161.96 ? 32 ARG C CB 1 ATOM 3961 C CG . ARG C 1 22 ? -11.376 -3.022 -28.976 1.00 162.31 ? 32 ARG C CG 1 ATOM 3962 C CD . ARG C 1 22 ? -12.734 -2.950 -29.660 1.00 160.98 ? 32 ARG C CD 1 ATOM 3963 N NE . ARG C 1 22 ? -13.442 -4.227 -29.654 1.00 159.57 ? 32 ARG C NE 1 ATOM 3964 C CZ . ARG C 1 22 ? -13.280 -5.170 -30.576 1.00 158.18 ? 32 ARG C CZ 1 ATOM 3965 N NH1 . ARG C 1 22 ? -13.966 -6.302 -30.500 1.00 155.56 1 32 ARG C NH1 1 ATOM 3966 N NH2 . ARG C 1 22 ? -12.431 -4.981 -31.577 1.00 159.10 ? 32 ARG C NH2 1 ATOM 3967 N N . GLY C 1 23 ? -7.919 -3.225 -27.472 1.00 189.65 ? 33 GLY C N 1 ATOM 3968 C CA . GLY C 1 23 ? -6.695 -2.935 -28.198 1.00 191.29 ? 33 GLY C CA 1 ATOM 3969 C C . GLY C 1 23 ? -5.554 -2.395 -27.353 1.00 194.73 ? 33 GLY C C 1 ATOM 3970 O O . GLY C 1 23 ? -4.685 -1.690 -27.866 1.00 198.63 ? 33 GLY C O 1 ATOM 3971 N N . VAL C 1 24 ? -5.548 -2.715 -26.062 1.00 154.36 ? 34 VAL C N 1 ATOM 3972 C CA . VAL C 1 24 ? -4.450 -2.305 -25.188 1.00 156.69 ? 34 VAL C CA 1 ATOM 3973 C C . VAL C 1 24 ? -3.192 -3.125 -25.482 1.00 159.09 ? 34 VAL C C 1 ATOM 3974 O O . VAL C 1 24 ? -3.247 -4.352 -25.556 1.00 148.72 ? 34 VAL C O 1 ATOM 3975 C CB . VAL C 1 24 ? -4.827 -2.441 -23.690 1.00 148.42 ? 34 VAL C CB 1 ATOM 3976 C CG1 . VAL C 1 24 ? -5.556 -3.751 -23.427 1.00 146.01 ? 34 VAL C CG1 1 ATOM 3977 C CG2 . VAL C 1 24 ? -3.591 -2.322 -22.809 1.00 155.86 ? 34 VAL C CG2 1 ATOM 3978 N N . GLU C 1 25 ? -2.061 -2.445 -25.654 1.00 165.12 ? 35 GLU C N 1 ATOM 3979 C CA . GLU C 1 25 ? -0.813 -3.134 -25.970 1.00 166.48 ? 35 GLU C CA 1 ATOM 3980 C C . GLU C 1 25 ? -0.191 -3.781 -24.738 1.00 154.55 ? 35 GLU C C 1 ATOM 3981 O O . GLU C 1 25 ? -0.107 -3.168 -23.673 1.00 155.55 ? 35 GLU C O 1 ATOM 3982 C CB . GLU C 1 25 ? 0.199 -2.177 -26.608 1.00 156.24 ? 35 GLU C CB 1 ATOM 3983 C CG . GLU C 1 25 ? -0.142 -1.734 -28.020 1.00 155.74 ? 35 GLU C CG 1 ATOM 3984 C CD . GLU C 1 25 ? 1.032 -1.069 -28.712 1.00 158.14 ? 35 GLU C CD 1 ATOM 3985 O OE1 . GLU C 1 25 ? 2.118 -0.997 -28.099 1.00 160.16 ? 35 GLU C OE1 1 ATOM 3986 O OE2 . GLU C 1 25 ? 0.874 -0.625 -29.869 1.00 158.02 1 35 GLU C OE2 1 ATOM 3987 N N . VAL C 1 26 ? 0.246 -5.025 -24.902 1.00 154.06 ? 36 VAL C N 1 ATOM 3988 C CA . VAL C 1 26 ? 0.989 -5.736 -23.869 1.00 154.91 ? 36 VAL C CA 1 ATOM 3989 C C . VAL C 1 26 ? 2.345 -6.160 -24.428 1.00 156.65 ? 36 VAL C C 1 ATOM 3990 O O . VAL C 1 26 ? 2.606 -5.998 -25.620 1.00 156.93 ? 36 VAL C O 1 ATOM 3991 C CB . VAL C 1 26 ? 0.219 -6.970 -23.353 1.00 152.60 ? 36 VAL C CB 1 ATOM 3992 C CG1 . VAL C 1 26 ? -1.048 -6.541 -22.625 1.00 151.05 ? 36 VAL C CG1 1 ATOM 3993 C CG2 . VAL C 1 26 ? -0.111 -7.916 -24.497 1.00 150.87 ? 36 VAL C CG2 1 ATOM 3994 N N . VAL C 1 27 ? 3.208 -6.694 -23.567 1.00 164.72 ? 37 VAL C N 1 ATOM 3995 C CA . VAL C 1 27 ? 4.564 -7.062 -23.969 1.00 166.04 ? 37 VAL C CA 1 ATOM 3996 C C . VAL C 1 27 ? 4.580 -8.273 -24.898 1.00 164.99 ? 37 VAL C C 1 ATOM 3997 O O . VAL C 1 27 ? 5.301 -8.288 -25.897 1.00 164.65 ? 37 VAL C O 1 ATOM 3998 C CB . VAL C 1 27 ? 5.456 -7.357 -22.738 1.00 165.46 ? 37 VAL C CB 1 ATOM 3999 C CG1 . VAL C 1 27 ? 6.834 -7.847 -23.170 1.00 166.63 ? 37 VAL C CG1 1 ATOM 4000 C CG2 . VAL C 1 27 ? 5.574 -6.123 -21.858 1.00 165.22 ? 37 VAL C CG2 1 ATOM 4001 N N . ASN C 1 28 ? 3.774 -9.280 -24.578 1.00 172.47 ? 38 ASN C N 1 ATOM 4002 C CA . ASN C 1 28 ? 3.773 -10.514 -25.355 1.00 172.68 ? 38 ASN C CA 1 ATOM 4003 C C . ASN C 1 28 ? 2.409 -11.192 -25.384 1.00 175.29 ? 38 ASN C C 1 ATOM 4004 O O . ASN C 1 28 ? 1.682 -11.194 -24.390 1.00 177.28 ? 38 ASN C O 1 ATOM 4005 C CB . ASN C 1 28 ? 4.819 -11.484 -24.803 1.00 169.68 ? 38 ASN C CB 1 ATOM 4006 C CG . ASN C 1 28 ? 5.058 -12.668 -25.720 1.00 166.84 ? 38 ASN C CG 1 ATOM 4007 O OD1 . ASN C 1 28 ? 4.746 -12.620 -26.909 1.00 167.91 ? 38 ASN C OD1 1 ATOM 4008 N ND2 . ASN C 1 28 ? 5.612 -13.742 -25.168 1.00 163.53 ? 38 ASN C ND2 1 ATOM 4009 N N . ALA C 1 29 ? 2.070 -11.765 -26.534 1.00 150.57 ? 39 ALA C N 1 ATOM 4010 C CA . ALA C 1 29 ? 0.802 -12.462 -26.698 1.00 147.76 ? 39 ALA C CA 1 ATOM 4011 C C . ALA C 1 29 ? 0.933 -13.629 -27.672 1.00 146.73 ? 39 ALA C C 1 ATOM 4012 O O . ALA C 1 29 ? 1.870 -13.688 -28.467 1.00 148.10 ? 39 ALA C O 1 ATOM 4013 C CB . ALA C 1 29 ? -0.274 -11.498 -27.170 1.00 146.70 ? 39 ALA C CB 1 ATOM 4014 N N . THR C 1 30 ? -0.020 -14.553 -27.603 1.00 151.01 ? 40 THR C N 1 ATOM 4015 C CA . THR C 1 30 ? -0.066 -15.693 -28.510 1.00 151.39 ? 40 THR C CA 1 ATOM 4016 C C . THR C 1 30 ? -1.499 -15.903 -28.979 1.00 148.03 ? 40 THR C C 1 ATOM 4017 O O . THR C 1 30 ? -2.441 -15.420 -28.350 1.00 144.43 ? 40 THR C O 1 ATOM 4018 C CB . THR C 1 30 ? 0.463 -16.983 -27.849 1.00 152.05 ? 40 THR C CB 1 ATOM 4019 O OG1 . THR C 1 30 ? 0.600 -18.011 -28.839 1.00 152.53 ? 40 THR C OG1 1 ATOM 4020 C CG2 . THR C 1 30 ? -0.487 -17.458 -26.759 1.00 150.27 ? 40 THR C CG2 1 ATOM 4021 N N . GLU C 1 31 ? -1.668 -16.624 -30.081 1.00 177.55 ? 41 GLU C N 1 ATOM 4022 C CA . GLU C 1 31 ? -3.001 -16.852 -30.621 1.00 179.23 ? 41 GLU C CA 1 ATOM 4023 C C . GLU C 1 31 ? -3.666 -18.037 -29.929 1.00 177.33 ? 41 GLU C C 1 ATOM 4024 O O . GLU C 1 31 ? -3.007 -19.020 -29.587 1.00 177.35 ? 41 GLU C O 1 ATOM 4025 C CB . GLU C 1 31 ? -2.930 -17.080 -32.135 1.00 180.77 ? 41 GLU C CB 1 ATOM 4026 C CG . GLU C 1 31 ? -4.282 -17.224 -32.813 1.00 179.22 ? 41 GLU C CG 1 ATOM 4027 C CD . GLU C 1 31 ? -5.138 -15.980 -32.683 1.00 180.51 ? 41 GLU C CD 1 ATOM 4028 O OE1 . GLU C 1 31 ? -4.897 -15.012 -33.433 1.00 183.36 ? 41 GLU C OE1 1 ATOM 4029 O OE2 . GLU C 1 31 ? -6.052 -15.971 -31.831 1.00 179.20 1 41 GLU C OE2 1 ATOM 4030 N N . THR C 1 32 ? -4.974 -17.931 -29.717 1.00 132.51 ? 42 THR C N 1 ATOM 4031 C CA . THR C 1 32 ? -5.753 -19.000 -29.103 1.00 130.36 ? 42 THR C CA 1 ATOM 4032 C C . THR C 1 32 ? -6.651 -19.649 -30.148 1.00 129.48 ? 42 THR C C 1 ATOM 4033 O O . THR C 1 32 ? -7.204 -20.725 -29.924 1.00 127.42 ? 42 THR C O 1 ATOM 4034 C CB . THR C 1 32 ? -6.619 -18.490 -27.933 1.00 129.56 ? 42 THR C CB 1 ATOM 4035 O OG1 . THR C 1 32 ? -7.399 -17.367 -28.361 1.00 129.17 ? 42 THR C OG1 1 ATOM 4036 C CG2 . THR C 1 32 ? -5.748 -18.082 -26.758 1.00 131.62 ? 42 THR C CG2 1 ATOM 4037 N N . VAL C 1 33 ? -6.795 -18.985 -31.290 1.00 171.77 ? 43 VAL C N 1 ATOM 4038 C CA . VAL C 1 33 ? -7.660 -19.474 -32.357 1.00 170.29 ? 43 VAL C CA 1 ATOM 4039 C C . VAL C 1 33 ? -6.843 -20.087 -33.487 1.00 175.50 ? 43 VAL C C 1 ATOM 4040 O O . VAL C 1 33 ? -6.122 -19.386 -34.197 1.00 178.97 ? 43 VAL C O 1 ATOM 4041 C CB . VAL C 1 33 ? -8.543 -18.349 -32.932 1.00 166.06 ? 43 VAL C CB 1 ATOM 4042 C CG1 . VAL C 1 33 ? -9.381 -18.870 -34.088 1.00 161.89 ? 43 VAL C CG1 1 ATOM 4043 C CG2 . VAL C 1 33 ? -9.430 -17.767 -31.849 1.00 164.19 ? 43 VAL C CG2 1 ATOM 4044 N N . GLU C 1 34 ? -6.956 -21.401 -33.650 1.00 158.96 ? 44 GLU C N 1 ATOM 4045 C CA . GLU C 1 34 ? -6.219 -22.100 -34.695 1.00 159.72 ? 44 GLU C CA 1 ATOM 4046 C C . GLU C 1 34 ? -6.801 -21.819 -36.073 1.00 159.88 ? 44 GLU C C 1 ATOM 4047 O O . GLU C 1 34 ? -8.009 -21.930 -36.284 1.00 158.40 ? 44 GLU C O 1 ATOM 4048 C CB . GLU C 1 34 ? -6.209 -23.608 -34.428 1.00 157.59 ? 44 GLU C CB 1 ATOM 4049 C CG . GLU C 1 34 ? -5.436 -24.412 -35.463 1.00 158.02 ? 44 GLU C CG 1 ATOM 4050 C CD . GLU C 1 34 ? -3.995 -23.967 -35.597 1.00 161.82 ? 44 GLU C CD 1 ATOM 4051 O OE1 . GLU C 1 34 ? -3.154 -24.399 -34.783 1.00 162.95 ? 44 GLU C OE1 1 ATOM 4052 O OE2 . GLU C 1 34 ? -3.707 -23.175 -36.517 1.00 163.93 1 44 GLU C OE2 1 ATOM 4053 N N . ARG C 1 35 ? -5.930 -21.453 -37.005 1.00 159.76 ? 45 ARG C N 1 ATOM 4054 C CA . ARG C 1 35 ? -6.330 -21.232 -38.387 1.00 160.99 ? 45 ARG C CA 1 ATOM 4055 C C . ARG C 1 35 ? -5.414 -21.982 -39.346 1.00 157.77 ? 45 ARG C C 1 ATOM 4056 O O . ARG C 1 35 ? -5.620 -21.955 -40.558 1.00 155.14 ? 45 ARG C O 1 ATOM 4057 C CB . ARG C 1 35 ? -6.324 -19.740 -38.725 1.00 168.20 ? 45 ARG C CB 1 ATOM 4058 C CG . ARG C 1 35 ? -7.526 -18.970 -38.205 1.00 171.28 ? 45 ARG C CG 1 ATOM 4059 C CD . ARG C 1 35 ? -7.726 -17.686 -38.995 1.00 174.15 ? 45 ARG C CD 1 ATOM 4060 N NE . ARG C 1 35 ? -7.930 -17.964 -40.414 1.00 173.71 ? 45 ARG C NE 1 ATOM 4061 C CZ . ARG C 1 35 ? -9.110 -18.235 -40.961 1.00 169.13 ? 45 ARG C CZ 1 ATOM 4062 N NH1 . ARG C 1 35 ? -10.202 -18.262 -40.210 1.00 166.32 1 45 ARG C NH1 1 ATOM 4063 N NH2 . ARG C 1 35 ? -9.199 -18.479 -42.262 1.00 167.25 ? 45 ARG C NH2 1 ATOM 4064 N N . THR C 1 36 ? -4.407 -22.656 -38.800 1.00 182.40 ? 46 THR C N 1 ATOM 4065 C CA . THR C 1 36 ? -3.445 -23.372 -39.628 1.00 179.42 ? 46 THR C CA 1 ATOM 4066 C C . THR C 1 36 ? -3.964 -24.768 -39.936 1.00 177.88 ? 46 THR C C 1 ATOM 4067 O O . THR C 1 36 ? -3.987 -25.641 -39.069 1.00 179.58 ? 46 THR C O 1 ATOM 4068 C CB . THR C 1 36 ? -2.061 -23.477 -38.952 1.00 176.19 ? 46 THR C CB 1 ATOM 4069 O OG1 . THR C 1 36 ? -1.580 -22.165 -38.634 1.00 177.68 ? 46 THR C OG1 1 ATOM 4070 C CG2 . THR C 1 36 ? -1.066 -24.166 -39.875 1.00 173.40 ? 46 THR C CG2 1 ATOM 4071 N N . ASN C 1 37 ? -4.382 -24.966 -41.181 1.00 144.95 ? 47 ASN C N 1 ATOM 4072 C CA . ASN C 1 37 ? -4.948 -26.234 -41.615 1.00 141.13 ? 47 ASN C CA 1 ATOM 4073 C C . ASN C 1 37 ? -3.916 -27.097 -42.322 1.00 141.29 ? 47 ASN C C 1 ATOM 4074 O O . ASN C 1 37 ? -3.084 -26.593 -43.075 1.00 140.31 ? 47 ASN C O 1 ATOM 4075 C CB . ASN C 1 37 ? -6.145 -25.997 -42.541 1.00 138.62 ? 47 ASN C CB 1 ATOM 4076 C CG . ASN C 1 37 ? -6.596 -27.264 -43.248 1.00 135.08 ? 47 ASN C CG 1 ATOM 4077 O OD1 . ASN C 1 37 ? -7.145 -28.174 -42.628 1.00 133.58 ? 47 ASN C OD1 1 ATOM 4078 N ND2 . ASN C 1 37 ? -6.357 -27.329 -44.554 1.00 133.60 ? 47 ASN C ND2 1 ATOM 4079 N N . ILE C 1 38 ? -3.970 -28.399 -42.068 1.00 150.94 ? 48 ILE C N 1 ATOM 4080 C CA . ILE C 1 38 ? -3.156 -29.349 -42.806 1.00 150.46 ? 48 ILE C CA 1 ATOM 4081 C C . ILE C 1 38 ? -4.021 -29.982 -43.885 1.00 153.28 ? 48 ILE C C 1 ATOM 4082 O O . ILE C 1 38 ? -4.865 -30.827 -43.590 1.00 154.59 ? 48 ILE C O 1 ATOM 4083 C CB . ILE C 1 38 ? -2.577 -30.445 -41.892 1.00 143.78 ? 48 ILE C CB 1 ATOM 4084 C CG1 . ILE C 1 38 ? -1.819 -29.819 -40.719 1.00 139.43 ? 48 ILE C CG1 1 ATOM 4085 C CG2 . ILE C 1 38 ? -1.689 -31.394 -42.684 1.00 143.38 ? 48 ILE C CG2 1 ATOM 4086 C CD1 . ILE C 1 38 ? -1.313 -30.828 -39.710 1.00 137.08 ? 48 ILE C CD1 1 ATOM 4087 N N . PRO C 1 39 ? -3.818 -29.572 -45.147 1.00 130.46 ? 49 PRO C N 1 ATOM 4088 C CA . PRO C 1 39 ? -4.660 -30.026 -46.260 1.00 129.63 ? 49 PRO C CA 1 ATOM 4089 C C . PRO C 1 39 ? -4.414 -31.484 -46.645 1.00 131.24 ? 49 PRO C C 1 ATOM 4090 O O . PRO C 1 39 ? -4.386 -31.812 -47.832 1.00 120.00 ? 49 PRO C O 1 ATOM 4091 C CB . PRO C 1 39 ? -4.258 -29.087 -47.399 1.00 129.24 ? 49 PRO C CB 1 ATOM 4092 C CG . PRO C 1 39 ? -2.851 -28.721 -47.091 1.00 125.01 ? 49 PRO C CG 1 ATOM 4093 C CD . PRO C 1 39 ? -2.768 -28.638 -45.593 1.00 125.32 ? 49 PRO C CD 1 ATOM 4094 N N . ARG C 1 40 ? -4.248 -32.341 -45.642 1.00 161.37 ? 50 ARG C N 1 ATOM 4095 C CA . ARG C 1 40 ? -4.090 -33.776 -45.843 1.00 160.30 ? 50 ARG C CA 1 ATOM 4096 C C . ARG C 1 40 ? -4.818 -34.550 -44.752 1.00 161.19 ? 50 ARG C C 1 ATOM 4097 O O . ARG C 1 40 ? -5.258 -33.975 -43.755 1.00 162.29 ? 50 ARG C O 1 ATOM 4098 C CB . ARG C 1 40 ? -2.610 -34.176 -45.866 1.00 158.38 ? 50 ARG C CB 1 ATOM 4099 C CG . ARG C 1 40 ? -1.836 -33.662 -47.067 1.00 158.24 ? 50 ARG C CG 1 ATOM 4100 C CD . ARG C 1 40 ? -0.447 -34.279 -47.139 1.00 160.45 ? 50 ARG C CD 1 ATOM 4101 N NE . ARG C 1 40 ? 0.342 -34.035 -45.936 1.00 163.22 ? 50 ARG C NE 1 ATOM 4102 C CZ . ARG C 1 40 ? 1.034 -32.923 -45.713 1.00 165.23 ? 50 ARG C CZ 1 ATOM 4103 N NH1 . ARG C 1 40 ? 1.034 -31.951 -46.615 1.00 165.17 1 50 ARG C NH1 1 ATOM 4104 N NH2 . ARG C 1 40 ? 1.728 -32.783 -44.593 1.00 167.55 ? 50 ARG C NH2 1 ATOM 4105 N N . ILE C 1 41 ? -4.945 -35.858 -44.945 1.00 180.02 ? 51 ILE C N 1 ATOM 4106 C CA . ILE C 1 41 ? -5.510 -36.726 -43.921 1.00 177.28 ? 51 ILE C CA 1 ATOM 4107 C C . ILE C 1 41 ? -4.404 -37.418 -43.131 1.00 179.06 ? 51 ILE C C 1 ATOM 4108 O O . ILE C 1 41 ? -3.827 -38.408 -43.582 1.00 181.94 ? 51 ILE C O 1 ATOM 4109 C CB . ILE C 1 41 ? -6.446 -37.788 -44.534 1.00 173.64 ? 51 ILE C CB 1 ATOM 4110 C CG1 . ILE C 1 41 ? -7.546 -37.121 -45.363 1.00 171.74 ? 51 ILE C CG1 1 ATOM 4111 C CG2 . ILE C 1 41 ? -7.054 -38.660 -43.444 1.00 170.07 ? 51 ILE C CG2 1 ATOM 4112 C CD1 . ILE C 1 41 ? -8.412 -36.157 -44.581 1.00 170.87 ? 51 ILE C CD1 1 ATOM 4113 N N . CYS C 1 42 ? -4.104 -36.880 -41.954 1.00 130.76 ? 52 CYS C N 1 ATOM 4114 C CA . CYS C 1 42 ? -3.067 -37.443 -41.100 1.00 133.12 ? 52 CYS C CA 1 ATOM 4115 C C . CYS C 1 42 ? -3.563 -38.746 -40.478 1.00 128.20 ? 52 CYS C C 1 ATOM 4116 O O . CYS C 1 42 ? -4.416 -38.738 -39.591 1.00 125.54 ? 52 CYS C O 1 ATOM 4117 C CB . CYS C 1 42 ? -2.659 -36.438 -40.021 1.00 139.07 ? 52 CYS C CB 1 ATOM 4118 S SG . CYS C 1 42 ? -2.275 -34.792 -40.665 1.00 248.97 ? 52 CYS C SG 1 ATOM 4119 N N . SER C 1 43 ? -3.023 -39.862 -40.959 1.00 154.57 ? 53 SER C N 1 ATOM 4120 C CA . SER C 1 43 ? -3.562 -41.179 -40.636 1.00 150.60 ? 53 SER C CA 1 ATOM 4121 C C . SER C 1 43 ? -2.591 -42.092 -39.889 1.00 153.64 ? 53 SER C C 1 ATOM 4122 O O . SER C 1 43 ? -2.894 -43.267 -39.673 1.00 153.96 ? 53 SER C O 1 ATOM 4123 C CB . SER C 1 43 ? -4.022 -41.877 -41.918 1.00 145.51 ? 53 SER C CB 1 ATOM 4124 O OG . SER C 1 43 ? -2.943 -42.052 -42.820 1.00 144.81 ? 53 SER C OG 1 ATOM 4125 N N . LYS C 1 44 ? -1.424 -41.568 -39.519 1.00 156.36 ? 54 LYS C N 1 ATOM 4126 C CA . LYS C 1 44 ? -0.410 -42.375 -38.837 1.00 157.98 ? 54 LYS C CA 1 ATOM 4127 C C . LYS C 1 44 ? -0.941 -43.018 -37.561 1.00 157.79 ? 54 LYS C C 1 ATOM 4128 O O . LYS C 1 44 ? -1.513 -42.345 -36.704 1.00 157.11 ? 54 LYS C O 1 ATOM 4129 C CB . LYS C 1 44 ? 0.824 -41.533 -38.502 1.00 159.11 ? 54 LYS C CB 1 ATOM 4130 C CG . LYS C 1 44 ? 1.902 -42.309 -37.751 1.00 158.12 ? 54 LYS C CG 1 ATOM 4131 C CD . LYS C 1 44 ? 2.942 -41.388 -37.132 1.00 158.71 ? 54 LYS C CD 1 ATOM 4132 C CE . LYS C 1 44 ? 3.917 -42.160 -36.257 1.00 158.08 ? 54 LYS C CE 1 ATOM 4133 N NZ . LYS C 1 44 ? 4.896 -41.256 -35.591 1.00 159.44 1 54 LYS C NZ 1 ATOM 4134 N N . GLY C 1 45 ? -0.740 -44.326 -37.441 1.00 146.94 ? 55 GLY C N 1 ATOM 4135 C CA . GLY C 1 45 ? -1.183 -45.059 -36.271 1.00 146.64 ? 55 GLY C CA 1 ATOM 4136 C C . GLY C 1 45 ? -2.587 -45.603 -36.436 1.00 148.46 ? 55 GLY C C 1 ATOM 4137 O O . GLY C 1 45 ? -3.016 -46.477 -35.684 1.00 150.34 ? 55 GLY C O 1 ATOM 4138 N N . LYS C 1 46 ? -3.302 -45.088 -37.430 1.00 147.49 ? 56 LYS C N 1 ATOM 4139 C CA . LYS C 1 46 ? -4.680 -45.495 -37.669 1.00 145.96 ? 56 LYS C CA 1 ATOM 4140 C C . LYS C 1 46 ? -4.833 -46.310 -38.947 1.00 147.08 ? 56 LYS C C 1 ATOM 4141 O O . LYS C 1 46 ? -4.400 -45.893 -40.021 1.00 146.54 ? 56 LYS C O 1 ATOM 4142 C CB . LYS C 1 46 ? -5.594 -44.268 -37.726 1.00 143.51 ? 56 LYS C CB 1 ATOM 4143 C CG . LYS C 1 46 ? -6.289 -43.950 -36.412 1.00 140.58 ? 56 LYS C CG 1 ATOM 4144 C CD . LYS C 1 46 ? -5.688 -42.724 -35.745 1.00 141.20 ? 56 LYS C CD 1 ATOM 4145 C CE . LYS C 1 46 ? -6.149 -41.450 -36.428 1.00 139.77 ? 56 LYS C CE 1 ATOM 4146 N NZ . LYS C 1 46 ? -5.570 -40.228 -35.803 1.00 143.10 1 56 LYS C NZ 1 ATOM 4147 N N . ARG C 1 47 ? -5.455 -47.478 -38.819 1.00 159.54 ? 57 ARG C N 1 ATOM 4148 C CA . ARG C 1 47 ? -5.775 -48.310 -39.970 1.00 160.38 ? 57 ARG C CA 1 ATOM 4149 C C . ARG C 1 47 ? -6.835 -47.624 -40.821 1.00 156.15 ? 57 ARG C C 1 ATOM 4150 O O . ARG C 1 47 ? -7.992 -47.510 -40.420 1.00 153.91 ? 57 ARG C O 1 ATOM 4151 C CB . ARG C 1 47 ? -6.249 -49.693 -39.516 1.00 163.07 ? 57 ARG C CB 1 ATOM 4152 C CG . ARG C 1 47 ? -6.722 -50.605 -40.635 1.00 164.67 ? 57 ARG C CG 1 ATOM 4153 C CD . ARG C 1 47 ? -6.796 -52.061 -40.184 1.00 167.47 ? 57 ARG C CD 1 ATOM 4154 N NE . ARG C 1 47 ? -7.628 -52.254 -38.999 1.00 169.64 ? 57 ARG C NE 1 ATOM 4155 C CZ . ARG C 1 47 ? -7.144 -52.435 -37.774 1.00 173.33 ? 57 ARG C CZ 1 ATOM 4156 N NH1 . ARG C 1 47 ? -5.832 -52.451 -37.576 1.00 174.67 1 57 ARG C NH1 1 ATOM 4157 N NH2 . ARG C 1 47 ? -7.966 -52.604 -36.747 1.00 173.91 ? 57 ARG C NH2 1 ATOM 4158 N N . THR C 1 48 ? -6.428 -47.166 -42.000 1.00 178.05 ? 58 THR C N 1 ATOM 4159 C CA . THR C 1 48 ? -7.257 -46.274 -42.798 1.00 177.19 ? 58 THR C CA 1 ATOM 4160 C C . THR C 1 48 ? -7.623 -46.898 -44.140 1.00 176.91 ? 58 THR C C 1 ATOM 4161 O O . THR C 1 48 ? -6.777 -47.492 -44.809 1.00 179.48 ? 58 THR C O 1 ATOM 4162 C CB . THR C 1 48 ? -6.543 -44.925 -43.041 1.00 182.10 ? 58 THR C CB 1 ATOM 4163 O OG1 . THR C 1 48 ? -6.074 -44.400 -41.793 1.00 186.11 ? 58 THR C OG1 1 ATOM 4164 C CG2 . THR C 1 48 ? -7.487 -43.919 -43.682 1.00 181.92 ? 58 THR C CG2 1 ATOM 4165 N N . VAL C 1 49 ? -8.890 -46.764 -44.524 1.00 139.09 ? 59 VAL C N 1 ATOM 4166 C CA . VAL C 1 49 ? -9.355 -47.240 -45.820 1.00 131.46 ? 59 VAL C CA 1 ATOM 4167 C C . VAL C 1 49 ? -9.976 -46.085 -46.606 1.00 126.33 ? 59 VAL C C 1 ATOM 4168 O O . VAL C 1 49 ? -10.769 -45.308 -46.073 1.00 124.66 ? 59 VAL C O 1 ATOM 4169 C CB . VAL C 1 49 ? -10.377 -48.397 -45.683 1.00 123.00 ? 59 VAL C CB 1 ATOM 4170 C CG1 . VAL C 1 49 ? -9.708 -49.628 -45.095 1.00 122.41 ? 59 VAL C CG1 1 ATOM 4171 C CG2 . VAL C 1 49 ? -11.563 -47.983 -44.828 1.00 121.61 ? 59 VAL C CG2 1 ATOM 4172 N N . ASP C 1 50 ? -9.586 -45.957 -47.869 1.00 126.08 ? 60 ASP C N 1 ATOM 4173 C CA . ASP C 1 50 ? -10.120 -44.907 -48.728 1.00 127.28 ? 60 ASP C CA 1 ATOM 4174 C C . ASP C 1 50 ? -11.094 -45.510 -49.733 1.00 123.47 ? 60 ASP C C 1 ATOM 4175 O O . ASP C 1 50 ? -10.686 -46.058 -50.758 1.00 125.69 ? 60 ASP C O 1 ATOM 4176 C CB . ASP C 1 50 ? -8.994 -44.162 -49.448 1.00 132.16 ? 60 ASP C CB 1 ATOM 4177 C CG . ASP C 1 50 ? -9.479 -42.902 -50.141 1.00 134.40 ? 60 ASP C CG 1 ATOM 4178 O OD1 . ASP C 1 50 ? -10.596 -42.439 -49.823 1.00 134.42 ? 60 ASP C OD1 1 ATOM 4179 O OD2 . ASP C 1 50 ? -8.743 -42.373 -51.000 1.00 135.68 1 60 ASP C OD2 1 ATOM 4180 N N . LEU C 1 51 ? -12.383 -45.414 -49.419 1.00 109.25 ? 61 LEU C N 1 ATOM 4181 C CA . LEU C 1 51 ? -13.438 -46.071 -50.185 1.00 105.52 ? 61 LEU C CA 1 ATOM 4182 C C . LEU C 1 51 ? -13.450 -45.669 -51.658 1.00 104.98 ? 61 LEU C C 1 ATOM 4183 O O . LEU C 1 51 ? -13.862 -46.449 -52.515 1.00 100.64 ? 61 LEU C O 1 ATOM 4184 C CB . LEU C 1 51 ? -14.800 -45.764 -49.559 1.00 100.07 ? 61 LEU C CB 1 ATOM 4185 C CG . LEU C 1 51 ? -14.996 -46.181 -48.100 1.00 97.09 ? 61 LEU C CG 1 ATOM 4186 C CD1 . LEU C 1 51 ? -16.364 -45.754 -47.594 1.00 93.25 ? 61 LEU C CD1 1 ATOM 4187 C CD2 . LEU C 1 51 ? -14.802 -47.680 -47.937 1.00 95.30 ? 61 LEU C CD2 1 ATOM 4188 N N . GLY C 1 52 ? -12.991 -44.454 -51.943 1.00 145.83 ? 62 GLY C N 1 ATOM 4189 C CA . GLY C 1 52 ? -12.900 -43.968 -53.308 1.00 148.93 ? 62 GLY C CA 1 ATOM 4190 C C . GLY C 1 52 ? -14.240 -43.921 -54.017 1.00 149.49 ? 62 GLY C C 1 ATOM 4191 O O . GLY C 1 52 ? -15.095 -43.098 -53.695 1.00 151.22 ? 62 GLY C O 1 ATOM 4192 N N . GLN C 1 53 ? -14.421 -44.813 -54.987 1.00 124.36 ? 63 GLN C N 1 ATOM 4193 C CA . GLN C 1 53 ? -15.653 -44.870 -55.768 1.00 119.91 ? 63 GLN C CA 1 ATOM 4194 C C . GLN C 1 53 ? -16.706 -45.725 -55.071 1.00 113.26 ? 63 GLN C C 1 ATOM 4195 O O . GLN C 1 53 ? -17.887 -45.681 -55.418 1.00 110.53 ? 63 GLN C O 1 ATOM 4196 C CB . GLN C 1 53 ? -15.373 -45.412 -57.171 1.00 123.27 ? 63 GLN C CB 1 ATOM 4197 C CG . GLN C 1 53 ? -14.654 -44.427 -58.082 1.00 130.11 ? 63 GLN C CG 1 ATOM 4198 C CD . GLN C 1 53 ? -14.549 -44.917 -59.514 1.00 135.86 ? 63 GLN C CD 1 ATOM 4199 O OE1 . GLN C 1 53 ? -14.736 -46.101 -59.793 1.00 135.42 ? 63 GLN C OE1 1 ATOM 4200 N NE2 . GLN C 1 53 ? -14.245 -44.005 -60.431 1.00 139.87 ? 63 GLN C NE2 1 ATOM 4201 N N . CYS C 1 54 ? -16.268 -46.506 -54.090 1.00 106.05 ? 64 CYS C N 1 ATOM 4202 C CA . CYS C 1 54 ? -17.175 -47.332 -53.304 1.00 103.81 ? 64 CYS C CA 1 ATOM 4203 C C . CYS C 1 54 ? -17.894 -46.493 -52.255 1.00 108.00 ? 64 CYS C C 1 ATOM 4204 O O . CYS C 1 54 ? -17.260 -45.811 -51.453 1.00 113.52 ? 64 CYS C O 1 ATOM 4205 C CB . CYS C 1 54 ? -16.408 -48.478 -52.636 1.00 98.67 ? 64 CYS C CB 1 ATOM 4206 S SG . CYS C 1 54 ? -17.388 -49.507 -51.518 1.00 151.72 ? 64 CYS C SG 1 ATOM 4207 N N . GLY C 1 55 ? -19.222 -46.530 -52.274 1.00 106.83 ? 65 GLY C N 1 ATOM 4208 C CA . GLY C 1 55 ? -20.014 -45.906 -51.230 1.00 101.77 ? 65 GLY C CA 1 ATOM 4209 C C . GLY C 1 55 ? -19.959 -46.743 -49.970 1.00 98.87 ? 65 GLY C C 1 ATOM 4210 O O . GLY C 1 55 ? -19.777 -47.958 -50.038 1.00 98.56 ? 65 GLY C O 1 ATOM 4211 N N . LEU C 1 56 ? -20.107 -46.094 -48.819 1.00 91.97 ? 66 LEU C N 1 ATOM 4212 C CA . LEU C 1 56 ? -20.031 -46.782 -47.535 1.00 86.25 ? 66 LEU C CA 1 ATOM 4213 C C . LEU C 1 56 ? -21.082 -47.883 -47.428 1.00 83.31 ? 66 LEU C C 1 ATOM 4214 O O . LEU C 1 56 ? -20.817 -48.960 -46.894 1.00 79.19 ? 66 LEU C O 1 ATOM 4215 C CB . LEU C 1 56 ? -20.204 -45.788 -46.386 1.00 83.35 ? 66 LEU C CB 1 ATOM 4216 C CG . LEU C 1 56 ? -20.156 -46.388 -44.978 1.00 84.77 ? 66 LEU C CG 1 ATOM 4217 C CD1 . LEU C 1 56 ? -18.876 -47.181 -44.761 1.00 87.09 ? 66 LEU C CD1 1 ATOM 4218 C CD2 . LEU C 1 56 ? -20.310 -45.309 -43.917 1.00 82.74 ? 66 LEU C CD2 1 ATOM 4219 N N . LEU C 1 57 ? -22.275 -47.600 -47.939 1.00 78.54 ? 67 LEU C N 1 ATOM 4220 C CA . LEU C 1 57 ? -23.372 -48.558 -47.910 1.00 76.45 ? 67 LEU C CA 1 ATOM 4221 C C . LEU C 1 57 ? -23.146 -49.695 -48.899 1.00 74.76 ? 67 LEU C C 1 ATOM 4222 O O . LEU C 1 57 ? -23.709 -50.779 -48.751 1.00 73.00 ? 67 LEU C O 1 ATOM 4223 C CB . LEU C 1 57 ? -24.697 -47.853 -48.207 1.00 80.12 ? 67 LEU C CB 1 ATOM 4224 C CG . LEU C 1 57 ? -25.039 -46.696 -47.266 1.00 85.36 ? 67 LEU C CG 1 ATOM 4225 C CD1 . LEU C 1 57 ? -26.443 -46.175 -47.523 1.00 82.37 ? 67 LEU C CD1 1 ATOM 4226 C CD2 . LEU C 1 57 ? -24.883 -47.125 -45.817 1.00 87.24 ? 67 LEU C CD2 1 ATOM 4227 N N . GLY C 1 58 ? -22.315 -49.443 -49.905 1.00 84.22 ? 68 GLY C N 1 ATOM 4228 C CA . GLY C 1 58 ? -22.004 -50.446 -50.905 1.00 87.06 ? 68 GLY C CA 1 ATOM 4229 C C . GLY C 1 58 ? -21.216 -51.614 -50.343 1.00 88.97 ? 68 GLY C C 1 ATOM 4230 O O . GLY C 1 58 ? -21.207 -52.701 -50.915 1.00 89.93 ? 68 GLY C O 1 ATOM 4231 N N . THR C 1 59 ? -20.555 -51.395 -49.212 1.00 84.27 ? 69 THR C N 1 ATOM 4232 C CA . THR C 1 59 ? -19.784 -52.450 -48.566 1.00 85.08 ? 69 THR C CA 1 ATOM 4233 C C . THR C 1 59 ? -20.686 -53.570 -48.048 1.00 85.30 ? 69 THR C C 1 ATOM 4234 O O . THR C 1 59 ? -20.229 -54.689 -47.819 1.00 88.01 ? 69 THR C O 1 ATOM 4235 C CB . THR C 1 59 ? -18.941 -51.897 -47.396 1.00 84.57 ? 69 THR C CB 1 ATOM 4236 O OG1 . THR C 1 59 ? -19.805 -51.300 -46.420 1.00 80.12 ? 69 THR C OG1 1 ATOM 4237 C CG2 . THR C 1 59 ? -17.952 -50.855 -47.892 1.00 82.76 ? 69 THR C CG2 1 ATOM 4238 N N . ILE C 1 60 ? -21.968 -53.264 -47.871 1.00 85.88 ? 70 ILE C N 1 ATOM 4239 C CA . ILE C 1 60 ? -22.921 -54.228 -47.332 1.00 86.57 ? 70 ILE C CA 1 ATOM 4240 C C . ILE C 1 60 ? -23.595 -55.044 -48.435 1.00 77.41 ? 70 ILE C C 1 ATOM 4241 O O . ILE C 1 60 ? -23.747 -56.261 -48.318 1.00 72.40 ? 70 ILE C O 1 ATOM 4242 C CB . ILE C 1 60 ? -24.014 -53.529 -46.496 1.00 89.81 ? 70 ILE C CB 1 ATOM 4243 C CG1 . ILE C 1 60 ? -23.394 -52.497 -45.553 1.00 91.44 ? 70 ILE C CG1 1 ATOM 4244 C CG2 . ILE C 1 60 ? -24.830 -54.550 -45.719 1.00 88.27 ? 70 ILE C CG2 1 ATOM 4245 C CD1 . ILE C 1 60 ? -22.443 -53.090 -44.536 1.00 96.08 ? 70 ILE C CD1 1 ATOM 4246 N N . THR C 1 61 ? -24.000 -54.363 -49.503 1.00 69.95 ? 71 THR C N 1 ATOM 4247 C CA . THR C 1 61 ? -24.690 -55.004 -50.617 1.00 68.59 ? 71 THR C CA 1 ATOM 4248 C C . THR C 1 61 ? -23.689 -55.587 -51.603 1.00 69.81 ? 71 THR C C 1 ATOM 4249 O O . THR C 1 61 ? -23.867 -56.695 -52.106 1.00 70.85 ? 71 THR C O 1 ATOM 4250 C CB . THR C 1 61 ? -25.616 -54.021 -51.362 1.00 70.04 ? 71 THR C CB 1 ATOM 4251 O OG1 . THR C 1 61 ? -24.863 -52.879 -51.796 1.00 70.99 ? 71 THR C OG1 1 ATOM 4252 C CG2 . THR C 1 61 ? -26.744 -53.564 -50.457 1.00 65.92 ? 71 THR C CG2 1 ATOM 4253 N N . GLY C 1 62 ? -22.647 -54.816 -51.889 1.00 72.11 ? 72 GLY C N 1 ATOM 4254 C CA . GLY C 1 62 ? -21.550 -55.277 -52.717 1.00 73.73 ? 72 GLY C CA 1 ATOM 4255 C C . GLY C 1 62 ? -21.652 -55.008 -54.208 1.00 78.33 ? 72 GLY C C 1 ATOM 4256 O O . GLY C 1 62 ? -21.693 -55.947 -55.001 1.00 73.21 ? 72 GLY C O 1 ATOM 4257 N N . PRO C 1 63 ? -21.701 -53.727 -54.608 1.00 91.70 ? 73 PRO C N 1 ATOM 4258 C CA . PRO C 1 63 ? -21.500 -53.432 -56.029 1.00 95.11 ? 73 PRO C CA 1 ATOM 4259 C C . PRO C 1 63 ? -20.051 -53.715 -56.415 1.00 102.59 ? 73 PRO C C 1 ATOM 4260 O O . PRO C 1 63 ? -19.232 -53.926 -55.521 1.00 107.25 ? 73 PRO C O 1 ATOM 4261 C CB . PRO C 1 63 ? -21.826 -51.937 -56.133 1.00 95.05 ? 73 PRO C CB 1 ATOM 4262 C CG . PRO C 1 63 ? -22.611 -51.619 -54.913 1.00 93.62 ? 73 PRO C CG 1 ATOM 4263 C CD . PRO C 1 63 ? -22.075 -52.520 -53.854 1.00 92.78 ? 73 PRO C CD 1 ATOM 4264 N N . PRO C 1 64 ? -19.737 -53.741 -57.721 1.00 100.16 ? 74 PRO C N 1 ATOM 4265 C CA . PRO C 1 64 ? -18.348 -53.962 -58.139 1.00 102.41 ? 74 PRO C CA 1 ATOM 4266 C C . PRO C 1 64 ? -17.352 -52.994 -57.492 1.00 106.45 ? 74 PRO C C 1 ATOM 4267 O O . PRO C 1 64 ? -16.213 -53.379 -57.229 1.00 107.97 ? 74 PRO C O 1 ATOM 4268 C CB . PRO C 1 64 ? -18.406 -53.751 -59.652 1.00 100.15 ? 74 PRO C CB 1 ATOM 4269 C CG . PRO C 1 64 ? -19.788 -54.150 -60.021 1.00 96.42 ? 74 PRO C CG 1 ATOM 4270 C CD . PRO C 1 64 ? -20.658 -53.713 -58.873 1.00 95.66 ? 74 PRO C CD 1 ATOM 4271 N N . GLN C 1 65 ? -17.781 -51.758 -57.250 1.00 110.74 ? 75 GLN C N 1 ATOM 4272 C CA . GLN C 1 65 ? -16.916 -50.728 -56.678 1.00 111.36 ? 75 GLN C CA 1 ATOM 4273 C C . GLN C 1 65 ? -16.392 -51.095 -55.289 1.00 114.06 ? 75 GLN C C 1 ATOM 4274 O O . GLN C 1 65 ? -15.332 -50.624 -54.872 1.00 123.65 ? 75 GLN C O 1 ATOM 4275 C CB . GLN C 1 65 ? -17.661 -49.391 -56.596 1.00 111.63 ? 75 GLN C CB 1 ATOM 4276 C CG . GLN C 1 65 ? -18.415 -48.989 -57.857 1.00 113.73 ? 75 GLN C CG 1 ATOM 4277 C CD . GLN C 1 65 ? -19.831 -49.540 -57.900 1.00 114.05 ? 75 GLN C CD 1 ATOM 4278 O OE1 . GLN C 1 65 ? -20.095 -50.552 -58.548 1.00 116.88 ? 75 GLN C OE1 1 ATOM 4279 N NE2 . GLN C 1 65 ? -20.749 -48.871 -57.212 1.00 111.20 ? 75 GLN C NE2 1 ATOM 4280 N N . CYS C 1 66 ? -17.137 -51.937 -54.579 1.00 107.31 ? 76 CYS C N 1 ATOM 4281 C CA . CYS C 1 66 ? -16.859 -52.213 -53.174 1.00 108.35 ? 76 CYS C CA 1 ATOM 4282 C C . CYS C 1 66 ? -16.379 -53.646 -52.954 1.00 110.43 ? 76 CYS C C 1 ATOM 4283 O O . CYS C 1 66 ? -16.393 -54.145 -51.828 1.00 114.22 ? 76 CYS C O 1 ATOM 4284 C CB . CYS C 1 66 ? -18.111 -51.953 -52.331 1.00 104.68 ? 76 CYS C CB 1 ATOM 4285 S SG . CYS C 1 66 ? -18.880 -50.340 -52.612 1.00 115.34 ? 76 CYS C SG 1 ATOM 4286 N N . ASP C 1 67 ? -15.953 -54.298 -54.033 1.00 104.77 ? 77 ASP C N 1 ATOM 4287 C CA . ASP C 1 67 ? -15.556 -55.704 -53.987 1.00 105.21 ? 77 ASP C CA 1 ATOM 4288 C C . ASP C 1 67 ? -14.371 -55.968 -53.056 1.00 104.31 ? 77 ASP C C 1 ATOM 4289 O O . ASP C 1 67 ? -14.252 -57.053 -52.485 1.00 100.13 ? 77 ASP C O 1 ATOM 4290 C CB . ASP C 1 67 ? -15.214 -56.202 -55.396 1.00 110.78 ? 77 ASP C CB 1 ATOM 4291 C CG . ASP C 1 67 ? -16.421 -56.241 -56.317 1.00 111.97 ? 77 ASP C CG 1 ATOM 4292 O OD1 . ASP C 1 67 ? -17.554 -56.407 -55.819 1.00 111.96 ? 77 ASP C OD1 1 ATOM 4293 O OD2 . ASP C 1 67 ? -16.231 -56.107 -57.544 1.00 113.36 1 77 ASP C OD2 1 ATOM 4294 N N . GLN C 1 68 ? -13.496 -54.978 -52.909 1.00 118.04 ? 78 GLN C N 1 ATOM 4295 C CA . GLN C 1 68 ? -12.316 -55.125 -52.062 1.00 121.47 ? 78 GLN C CA 1 ATOM 4296 C C . GLN C 1 68 ? -12.653 -54.907 -50.588 1.00 120.27 ? 78 GLN C C 1 ATOM 4297 O O . GLN C 1 68 ? -11.887 -55.291 -49.706 1.00 124.53 ? 78 GLN C O 1 ATOM 4298 C CB . GLN C 1 68 ? -11.208 -54.153 -52.488 1.00 127.44 ? 78 GLN C CB 1 ATOM 4299 C CG . GLN C 1 68 ? -11.344 -53.579 -53.893 1.00 131.45 ? 78 GLN C CG 1 ATOM 4300 C CD . GLN C 1 68 ? -12.236 -52.352 -53.935 1.00 132.97 ? 78 GLN C CD 1 ATOM 4301 O OE1 . GLN C 1 68 ? -13.388 -52.395 -53.505 1.00 133.88 ? 78 GLN C OE1 1 ATOM 4302 N NE2 . GLN C 1 68 ? -11.703 -51.247 -54.445 1.00 131.44 ? 78 GLN C NE2 1 ATOM 4303 N N . PHE C 1 69 ? -13.804 -54.294 -50.327 1.00 100.29 ? 79 PHE C N 1 ATOM 4304 C CA . PHE C 1 69 ? -14.148 -53.848 -48.981 1.00 98.48 ? 79 PHE C CA 1 ATOM 4305 C C . PHE C 1 69 ? -15.326 -54.614 -48.375 1.00 96.16 ? 79 PHE C C 1 ATOM 4306 O O . PHE C 1 69 ? -15.924 -54.163 -47.399 1.00 94.10 ? 79 PHE C O 1 ATOM 4307 C CB . PHE C 1 69 ? -14.471 -52.352 -48.992 1.00 105.62 ? 79 PHE C CB 1 ATOM 4308 C CG . PHE C 1 69 ? -13.399 -51.497 -49.609 1.00 118.05 ? 79 PHE C CG 1 ATOM 4309 C CD1 . PHE C 1 69 ? -12.152 -51.381 -49.015 1.00 125.79 ? 79 PHE C CD1 1 ATOM 4310 C CD2 . PHE C 1 69 ? -13.644 -50.803 -50.783 1.00 122.36 ? 79 PHE C CD2 1 ATOM 4311 C CE1 . PHE C 1 69 ? -11.170 -50.590 -49.582 1.00 130.52 ? 79 PHE C CE1 1 ATOM 4312 C CE2 . PHE C 1 69 ? -12.666 -50.012 -51.356 1.00 127.19 ? 79 PHE C CE2 1 ATOM 4313 C CZ . PHE C 1 69 ? -11.427 -49.905 -50.755 1.00 130.60 ? 79 PHE C CZ 1 ATOM 4314 N N . LEU C 1 70 ? -15.667 -55.759 -48.958 1.00 98.05 ? 80 LEU C N 1 ATOM 4315 C CA . LEU C 1 70 ? -16.829 -56.526 -48.512 1.00 96.21 ? 80 LEU C CA 1 ATOM 4316 C C . LEU C 1 70 ? -16.694 -57.003 -47.068 1.00 96.32 ? 80 LEU C C 1 ATOM 4317 O O . LEU C 1 70 ? -17.690 -57.205 -46.375 1.00 95.59 ? 80 LEU C O 1 ATOM 4318 C CB . LEU C 1 70 ? -17.058 -57.727 -49.431 1.00 95.83 ? 80 LEU C CB 1 ATOM 4319 C CG . LEU C 1 70 ? -17.298 -57.401 -50.906 1.00 93.92 ? 80 LEU C CG 1 ATOM 4320 C CD1 . LEU C 1 70 ? -17.522 -58.664 -51.718 1.00 90.79 ? 80 LEU C CD1 1 ATOM 4321 C CD2 . LEU C 1 70 ? -18.479 -56.461 -51.044 1.00 91.67 ? 80 LEU C CD2 1 ATOM 4322 N N . GLU C 1 71 ? -15.455 -57.173 -46.620 1.00 100.63 ? 81 GLU C N 1 ATOM 4323 C CA . GLU C 1 71 ? -15.185 -57.553 -45.240 1.00 102.02 ? 81 GLU C CA 1 ATOM 4324 C C . GLU C 1 71 ? -14.021 -56.728 -44.716 1.00 107.52 ? 81 GLU C C 1 ATOM 4325 O O . GLU C 1 71 ? -13.140 -57.237 -44.024 1.00 108.13 ? 81 GLU C O 1 ATOM 4326 C CB . GLU C 1 71 ? -14.877 -59.048 -45.141 1.00 99.95 ? 81 GLU C CB 1 ATOM 4327 C CG . GLU C 1 71 ? -16.057 -59.938 -45.495 1.00 98.43 ? 81 GLU C CG 1 ATOM 4328 C CD . GLU C 1 71 ? -15.742 -61.414 -45.375 1.00 96.14 ? 81 GLU C CD 1 ATOM 4329 O OE1 . GLU C 1 71 ? -15.797 -61.944 -44.247 1.00 93.51 ? 81 GLU C OE1 1 ATOM 4330 O OE2 . GLU C 1 71 ? -15.436 -62.041 -46.411 1.00 95.87 1 81 GLU C OE2 1 ATOM 4331 N N . PHE C 1 72 ? -14.034 -55.443 -45.055 1.00 143.60 ? 82 PHE C N 1 ATOM 4332 C CA . PHE C 1 72 ? -12.928 -54.547 -44.748 1.00 152.14 ? 82 PHE C CA 1 ATOM 4333 C C . PHE C 1 72 ? -12.814 -54.285 -43.254 1.00 153.96 ? 82 PHE C C 1 ATOM 4334 O O . PHE C 1 72 ? -13.775 -54.461 -42.505 1.00 154.16 ? 82 PHE C O 1 ATOM 4335 C CB . PHE C 1 72 ? -13.095 -53.224 -45.500 1.00 156.22 ? 82 PHE C CB 1 ATOM 4336 C CG . PHE C 1 72 ? -14.046 -52.265 -44.840 1.00 157.89 ? 82 PHE C CG 1 ATOM 4337 C CD1 . PHE C 1 72 ? -15.416 -52.452 -44.931 1.00 155.23 ? 82 PHE C CD1 1 ATOM 4338 C CD2 . PHE C 1 72 ? -13.570 -51.165 -44.145 1.00 161.76 ? 82 PHE C CD2 1 ATOM 4339 C CE1 . PHE C 1 72 ? -16.293 -51.571 -44.330 1.00 154.95 ? 82 PHE C CE1 1 ATOM 4340 C CE2 . PHE C 1 72 ? -14.442 -50.278 -43.542 1.00 162.00 ? 82 PHE C CE2 1 ATOM 4341 C CZ . PHE C 1 72 ? -15.806 -50.481 -43.635 1.00 158.37 ? 82 PHE C CZ 1 ATOM 4342 N N . SER C 1 73 ? -11.630 -53.857 -42.833 1.00 116.22 ? 83 SER C N 1 ATOM 4343 C CA . SER C 1 73 ? -11.376 -53.520 -41.439 1.00 114.73 ? 83 SER C CA 1 ATOM 4344 C C . SER C 1 73 ? -10.608 -52.210 -41.378 1.00 121.06 ? 83 SER C C 1 ATOM 4345 O O . SER C 1 73 ? -9.653 -52.014 -42.130 1.00 126.61 ? 83 SER C O 1 ATOM 4346 C CB . SER C 1 73 ? -10.597 -54.635 -40.739 1.00 108.41 ? 83 SER C CB 1 ATOM 4347 O OG . SER C 1 73 ? -10.379 -54.322 -39.375 1.00 106.11 ? 83 SER C OG 1 ATOM 4348 N N . ALA C 1 74 ? -11.014 -51.316 -40.483 1.00 116.20 ? 84 ALA C N 1 ATOM 4349 C CA . ALA C 1 74 ? -10.387 -50.002 -40.412 1.00 119.21 ? 84 ALA C CA 1 ATOM 4350 C C . ALA C 1 74 ? -10.613 -49.294 -39.085 1.00 123.79 ? 84 ALA C C 1 ATOM 4351 O O . ALA C 1 74 ? -11.535 -49.615 -38.334 1.00 126.04 ? 84 ALA C O 1 ATOM 4352 C CB . ALA C 1 74 ? -10.892 -49.129 -41.547 1.00 116.72 ? 84 ALA C CB 1 ATOM 4353 N N . ASP C 1 75 ? -9.747 -48.324 -38.813 1.00 128.21 ? 85 ASP C N 1 ATOM 4354 C CA . ASP C 1 75 ? -9.900 -47.429 -37.679 1.00 128.77 ? 85 ASP C CA 1 ATOM 4355 C C . ASP C 1 75 ? -10.453 -46.107 -38.196 1.00 122.68 ? 85 ASP C C 1 ATOM 4356 O O . ASP C 1 75 ? -11.234 -45.436 -37.522 1.00 117.98 ? 85 ASP C O 1 ATOM 4357 C CB . ASP C 1 75 ? -8.566 -47.213 -36.962 1.00 136.83 ? 85 ASP C CB 1 ATOM 4358 C CG . ASP C 1 75 ? -7.924 -48.513 -36.511 1.00 139.17 ? 85 ASP C CG 1 ATOM 4359 O OD1 . ASP C 1 75 ? -8.632 -49.368 -35.941 1.00 140.57 ? 85 ASP C OD1 1 ATOM 4360 O OD2 . ASP C 1 75 ? -6.703 -48.676 -36.724 1.00 138.36 1 85 ASP C OD2 1 ATOM 4361 N N . LEU C 1 76 ? -10.032 -45.742 -39.404 1.00 154.67 ? 86 LEU C N 1 ATOM 4362 C CA . LEU C 1 76 ? -10.478 -44.511 -40.046 1.00 153.79 ? 86 LEU C CA 1 ATOM 4363 C C . LEU C 1 76 ? -11.035 -44.777 -41.444 1.00 153.63 ? 86 LEU C C 1 ATOM 4364 O O . LEU C 1 76 ? -10.353 -45.342 -42.299 1.00 155.51 ? 86 LEU C O 1 ATOM 4365 C CB . LEU C 1 76 ? -9.331 -43.500 -40.129 1.00 153.37 ? 86 LEU C CB 1 ATOM 4366 C CG . LEU C 1 76 ? -9.672 -42.184 -40.834 1.00 152.99 ? 86 LEU C CG 1 ATOM 4367 C CD1 . LEU C 1 76 ? -10.820 -41.483 -40.127 1.00 149.62 ? 86 LEU C CD1 1 ATOM 4368 C CD2 . LEU C 1 76 ? -8.457 -41.270 -40.924 1.00 156.59 ? 86 LEU C CD2 1 ATOM 4369 N N . ILE C 1 77 ? -12.279 -44.365 -41.665 1.00 108.76 ? 87 ILE C N 1 ATOM 4370 C CA . ILE C 1 77 ? -12.949 -44.578 -42.943 1.00 106.14 ? 87 ILE C CA 1 ATOM 4371 C C . ILE C 1 77 ? -13.163 -43.243 -43.657 1.00 102.88 ? 87 ILE C C 1 ATOM 4372 O O . ILE C 1 77 ? -13.601 -42.270 -43.047 1.00 101.78 ? 87 ILE C O 1 ATOM 4373 C CB . ILE C 1 77 ? -14.305 -45.292 -42.758 1.00 104.40 ? 87 ILE C CB 1 ATOM 4374 C CG1 . ILE C 1 77 ? -14.114 -46.608 -42.001 1.00 92.44 ? 87 ILE C CG1 1 ATOM 4375 C CG2 . ILE C 1 77 ? -14.972 -45.539 -44.103 1.00 103.56 ? 87 ILE C CG2 1 ATOM 4376 C CD1 . ILE C 1 77 ? -15.406 -47.343 -41.708 1.00 89.66 ? 87 ILE C CD1 1 ATOM 4377 N N . ILE C 1 78 ? -12.842 -43.196 -44.946 1.00 112.61 ? 88 ILE C N 1 ATOM 4378 C CA . ILE C 1 78 ? -12.966 -41.962 -45.712 1.00 111.61 ? 88 ILE C CA 1 ATOM 4379 C C . ILE C 1 78 ? -13.934 -42.119 -46.877 1.00 107.78 ? 88 ILE C C 1 ATOM 4380 O O . ILE C 1 78 ? -13.707 -42.922 -47.782 1.00 108.52 ? 88 ILE C O 1 ATOM 4381 C CB . ILE C 1 78 ? -11.605 -41.489 -46.265 1.00 114.01 ? 88 ILE C CB 1 ATOM 4382 C CG1 . ILE C 1 78 ? -10.576 -41.371 -45.140 1.00 113.76 ? 88 ILE C CG1 1 ATOM 4383 C CG2 . ILE C 1 78 ? -11.757 -40.158 -46.991 1.00 115.28 ? 88 ILE C CG2 1 ATOM 4384 C CD1 . ILE C 1 78 ? -9.198 -40.959 -45.614 1.00 115.95 ? 88 ILE C CD1 1 ATOM 4385 N N . GLU C 1 79 ? -15.019 -41.353 -46.845 1.00 105.68 ? 89 GLU C N 1 ATOM 4386 C CA . GLU C 1 79 ? -15.953 -41.325 -47.959 1.00 103.36 ? 89 GLU C CA 1 ATOM 4387 C C . GLU C 1 79 ? -15.479 -40.310 -48.982 1.00 102.03 ? 89 GLU C C 1 ATOM 4388 O O . GLU C 1 79 ? -14.917 -39.273 -48.630 1.00 99.87 ? 89 GLU C O 1 ATOM 4389 C CB . GLU C 1 79 ? -17.369 -40.973 -47.497 1.00 102.35 ? 89 GLU C CB 1 ATOM 4390 C CG . GLU C 1 79 ? -17.911 -41.832 -46.373 1.00 100.73 ? 89 GLU C CG 1 ATOM 4391 C CD . GLU C 1 79 ? -19.301 -41.404 -45.943 1.00 99.01 ? 89 GLU C CD 1 ATOM 4392 O OE1 . GLU C 1 79 ? -20.253 -41.585 -46.731 1.00 98.88 ? 89 GLU C OE1 1 ATOM 4393 O OE2 . GLU C 1 79 ? -19.439 -40.875 -44.821 1.00 98.76 1 89 GLU C OE2 1 ATOM 4394 N N . ARG C 1 80 ? -15.708 -40.612 -50.252 1.00 111.37 ? 90 ARG C N 1 ATOM 4395 C CA . ARG C 1 80 ? -15.355 -39.696 -51.321 1.00 115.57 ? 90 ARG C CA 1 ATOM 4396 C C . ARG C 1 80 ? -16.606 -39.278 -52.077 1.00 115.04 ? 90 ARG C C 1 ATOM 4397 O O . ARG C 1 80 ? -17.572 -40.038 -52.158 1.00 115.27 ? 90 ARG C O 1 ATOM 4398 C CB . ARG C 1 80 ? -14.343 -40.342 -52.266 1.00 117.76 ? 90 ARG C CB 1 ATOM 4399 C CG . ARG C 1 80 ? -13.063 -40.800 -51.588 1.00 120.73 ? 90 ARG C CG 1 ATOM 4400 C CD . ARG C 1 80 ? -12.188 -39.620 -51.200 1.00 122.95 ? 90 ARG C CD 1 ATOM 4401 N NE . ARG C 1 80 ? -10.969 -40.046 -50.518 1.00 126.30 ? 90 ARG C NE 1 ATOM 4402 C CZ . ARG C 1 80 ? -9.986 -39.224 -50.164 1.00 131.15 ? 90 ARG C CZ 1 ATOM 4403 N NH1 . ARG C 1 80 ? -10.075 -37.928 -50.430 1.00 131.58 1 90 ARG C NH1 1 ATOM 4404 N NH2 . ARG C 1 80 ? -8.912 -39.697 -49.545 1.00 133.16 ? 90 ARG C NH2 1 ATOM 4405 N N . ARG C 1 81 ? -16.586 -38.065 -52.618 1.00 107.25 ? 91 ARG C N 1 ATOM 4406 C CA . ARG C 1 81 ? -17.738 -37.519 -53.328 1.00 108.08 ? 91 ARG C CA 1 ATOM 4407 C C . ARG C 1 81 ? -18.058 -38.365 -54.557 1.00 107.39 ? 91 ARG C C 1 ATOM 4408 O O . ARG C 1 81 ? -19.214 -38.477 -54.967 1.00 100.58 ? 91 ARG C O 1 ATOM 4409 C CB . ARG C 1 81 ? -17.475 -36.064 -53.723 1.00 108.45 ? 91 ARG C CB 1 ATOM 4410 C CG . ARG C 1 81 ? -18.616 -35.392 -54.469 1.00 106.65 ? 91 ARG C CG 1 ATOM 4411 C CD . ARG C 1 81 ? -18.258 -33.960 -54.829 1.00 107.11 ? 91 ARG C CD 1 ATOM 4412 N NE . ARG C 1 81 ? -18.673 -33.021 -53.791 1.00 107.78 ? 91 ARG C NE 1 ATOM 4413 C CZ . ARG C 1 81 ? -17.849 -32.481 -52.898 1.00 110.20 ? 91 ARG C CZ 1 ATOM 4414 N NH1 . ARG C 1 81 ? -16.559 -32.786 -52.912 1.00 109.56 1 91 ARG C NH1 1 ATOM 4415 N NH2 . ARG C 1 81 ? -18.315 -31.636 -51.988 1.00 111.89 ? 91 ARG C NH2 1 ATOM 4416 N N . GLU C 1 82 ? -17.022 -38.968 -55.132 1.00 127.25 ? 92 GLU C N 1 ATOM 4417 C CA . GLU C 1 82 ? -17.178 -39.826 -56.299 1.00 126.53 ? 92 GLU C CA 1 ATOM 4418 C C . GLU C 1 82 ? -17.742 -41.187 -55.902 1.00 126.04 ? 92 GLU C C 1 ATOM 4419 O O . GLU C 1 82 ? -18.156 -41.970 -56.757 1.00 121.99 ? 92 GLU C O 1 ATOM 4420 C CB . GLU C 1 82 ? -15.839 -40.002 -57.018 1.00 127.04 ? 92 GLU C CB 1 ATOM 4421 C CG . GLU C 1 82 ? -14.798 -40.762 -56.211 1.00 129.34 ? 92 GLU C CG 1 ATOM 4422 C CD . GLU C 1 82 ? -13.810 -39.844 -55.520 1.00 132.93 ? 92 GLU C CD 1 ATOM 4423 O OE1 . GLU C 1 82 ? -14.120 -38.645 -55.361 1.00 133.13 ? 92 GLU C OE1 1 ATOM 4424 O OE2 . GLU C 1 82 ? -12.725 -40.324 -55.129 1.00 134.00 1 92 GLU C OE2 1 ATOM 4425 N N . GLY C 1 83 ? -17.753 -41.459 -54.600 1.00 142.65 ? 93 GLY C N 1 ATOM 4426 C CA . GLY C 1 83 ? -18.268 -42.711 -54.074 1.00 140.44 ? 93 GLY C CA 1 ATOM 4427 C C . GLY C 1 83 ? -19.728 -42.944 -54.407 1.00 136.57 ? 93 GLY C C 1 ATOM 4428 O O . GLY C 1 83 ? -20.509 -41.998 -54.514 1.00 135.20 ? 93 GLY C O 1 ATOM 4429 N N . SER C 1 84 ? -20.098 -44.210 -54.570 1.00 107.84 ? 94 SER C N 1 ATOM 4430 C CA . SER C 1 84 ? -21.485 -44.574 -54.839 1.00 102.33 ? 94 SER C CA 1 ATOM 4431 C C . SER C 1 84 ? -21.857 -45.877 -54.143 1.00 95.66 ? 94 SER C C 1 ATOM 4432 O O . SER C 1 84 ? -21.094 -46.844 -54.160 1.00 94.88 ? 94 SER C O 1 ATOM 4433 C CB . SER C 1 84 ? -21.724 -44.695 -56.346 1.00 103.62 ? 94 SER C CB 1 ATOM 4434 O OG . SER C 1 84 ? -23.104 -44.829 -56.638 1.00 101.29 ? 94 SER C OG 1 ATOM 4435 N N . ASP C 1 85 ? -23.038 -45.893 -53.532 1.00 84.28 ? 95 ASP C N 1 ATOM 4436 C CA . ASP C 1 85 ? -23.521 -47.059 -52.801 1.00 87.23 ? 95 ASP C CA 1 ATOM 4437 C C . ASP C 1 85 ? -24.146 -48.081 -53.744 1.00 89.88 ? 95 ASP C C 1 ATOM 4438 O O . ASP C 1 85 ? -24.563 -49.158 -53.319 1.00 90.99 ? 95 ASP C O 1 ATOM 4439 C CB . ASP C 1 85 ? -24.561 -46.642 -51.756 1.00 87.04 ? 95 ASP C CB 1 ATOM 4440 C CG . ASP C 1 85 ? -24.066 -45.545 -50.834 1.00 91.38 ? 95 ASP C CG 1 ATOM 4441 O OD1 . ASP C 1 85 ? -24.797 -44.545 -50.672 1.00 91.30 ? 95 ASP C OD1 1 ATOM 4442 O OD2 . ASP C 1 85 ? -22.962 -45.678 -50.270 1.00 97.79 1 95 ASP C OD2 1 ATOM 4443 N N . VAL C 1 86 ? -24.205 -47.742 -55.027 1.00 104.18 ? 96 VAL C N 1 ATOM 4444 C CA . VAL C 1 86 ? -25.107 -48.429 -55.941 1.00 100.38 ? 96 VAL C CA 1 ATOM 4445 C C . VAL C 1 86 ? -24.497 -48.706 -57.317 1.00 99.86 ? 96 VAL C C 1 ATOM 4446 O O . VAL C 1 86 ? -23.740 -47.893 -57.851 1.00 103.45 ? 96 VAL C O 1 ATOM 4447 C CB . VAL C 1 86 ? -26.417 -47.605 -56.100 1.00 74.83 ? 96 VAL C CB 1 ATOM 4448 C CG1 . VAL C 1 86 ? -26.826 -47.457 -57.558 1.00 80.79 ? 96 VAL C CG1 1 ATOM 4449 C CG2 . VAL C 1 86 ? -27.536 -48.220 -55.277 1.00 72.68 ? 96 VAL C CG2 1 ATOM 4450 N N . CYS C 1 87 ? -24.817 -49.877 -57.865 1.00 95.08 ? 97 CYS C N 1 ATOM 4451 C CA . CYS C 1 87 ? -24.584 -50.168 -59.274 1.00 94.45 ? 97 CYS C CA 1 ATOM 4452 C C . CYS C 1 87 ? -25.931 -50.118 -59.990 1.00 91.83 ? 97 CYS C C 1 ATOM 4453 O O . CYS C 1 87 ? -26.156 -49.250 -60.833 1.00 91.87 ? 97 CYS C O 1 ATOM 4454 C CB . CYS C 1 87 ? -23.899 -51.524 -59.469 1.00 91.79 ? 97 CYS C CB 1 ATOM 4455 S SG . CYS C 1 87 ? -24.617 -52.894 -58.543 1.00 108.16 ? 97 CYS C SG 1 ATOM 4456 N N . TYR C 1 88 ? -26.829 -51.041 -59.653 1.00 85.45 ? 98 TYR C N 1 ATOM 4457 C CA . TYR C 1 88 ? -28.211 -50.933 -60.109 1.00 84.15 ? 98 TYR C CA 1 ATOM 4458 C C . TYR C 1 88 ? -28.874 -49.789 -59.352 1.00 85.53 ? 98 TYR C C 1 ATOM 4459 O O . TYR C 1 88 ? -28.883 -49.784 -58.120 1.00 85.28 ? 98 TYR C O 1 ATOM 4460 C CB . TYR C 1 88 ? -28.984 -52.240 -59.896 1.00 82.20 ? 98 TYR C CB 1 ATOM 4461 C CG . TYR C 1 88 ? -30.317 -52.294 -60.621 1.00 78.74 ? 98 TYR C CG 1 ATOM 4462 C CD1 . TYR C 1 88 ? -31.435 -51.632 -60.124 1.00 75.99 ? 98 TYR C CD1 1 ATOM 4463 C CD2 . TYR C 1 88 ? -30.453 -53.005 -61.806 1.00 78.49 ? 98 TYR C CD2 1 ATOM 4464 C CE1 . TYR C 1 88 ? -32.648 -51.677 -60.788 1.00 74.78 ? 98 TYR C CE1 1 ATOM 4465 C CE2 . TYR C 1 88 ? -31.662 -53.057 -62.475 1.00 77.42 ? 98 TYR C CE2 1 ATOM 4466 C CZ . TYR C 1 88 ? -32.755 -52.391 -61.963 1.00 75.47 ? 98 TYR C CZ 1 ATOM 4467 O OH . TYR C 1 88 ? -33.960 -52.440 -62.627 1.00 71.80 ? 98 TYR C OH 1 ATOM 4468 N N . PRO C 1 89 ? -29.434 -48.819 -60.092 1.00 86.20 ? 99 PRO C N 1 ATOM 4469 C CA . PRO C 1 89 ? -30.014 -47.586 -59.548 1.00 85.75 ? 99 PRO C CA 1 ATOM 4470 C C . PRO C 1 89 ? -30.998 -47.824 -58.408 1.00 80.95 ? 99 PRO C C 1 ATOM 4471 O O . PRO C 1 89 ? -31.855 -48.703 -58.492 1.00 78.79 ? 99 PRO C O 1 ATOM 4472 C CB . PRO C 1 89 ? -30.727 -46.966 -60.759 1.00 86.39 ? 99 PRO C CB 1 ATOM 4473 C CG . PRO C 1 89 ? -30.826 -48.062 -61.768 1.00 86.57 ? 99 PRO C CG 1 ATOM 4474 C CD . PRO C 1 89 ? -29.616 -48.902 -61.550 1.00 86.80 ? 99 PRO C CD 1 ATOM 4475 N N . GLY C 1 90 ? -30.856 -47.043 -57.345 1.00 84.60 ? 100 GLY C N 1 ATOM 4476 C CA . GLY C 1 90 ? -31.718 -47.161 -56.185 1.00 85.90 ? 100 GLY C CA 1 ATOM 4477 C C . GLY C 1 90 ? -31.146 -46.417 -54.996 1.00 93.99 ? 100 GLY C C 1 ATOM 4478 O O . GLY C 1 90 ? -30.140 -45.719 -55.118 1.00 99.74 ? 100 GLY C O 1 ATOM 4479 N N . LYS C 1 91 ? -31.785 -46.567 -53.841 1.00 90.98 ? 101 LYS C N 1 ATOM 4480 C CA . LYS C 1 91 ? -31.332 -45.892 -52.631 1.00 91.49 ? 101 LYS C CA 1 ATOM 4481 C C . LYS C 1 91 ? -31.782 -46.637 -51.383 1.00 93.97 ? 101 LYS C C 1 ATOM 4482 O O . LYS C 1 91 ? -32.752 -47.393 -51.413 1.00 88.40 ? 101 LYS C O 1 ATOM 4483 C CB . LYS C 1 91 ? -31.849 -44.453 -52.589 1.00 85.89 ? 101 LYS C CB 1 ATOM 4484 C CG . LYS C 1 91 ? -33.361 -44.337 -52.494 1.00 77.25 ? 101 LYS C CG 1 ATOM 4485 C CD . LYS C 1 91 ? -33.799 -42.885 -52.536 1.00 76.06 ? 101 LYS C CD 1 ATOM 4486 C CE . LYS C 1 91 ? -33.215 -42.112 -51.364 1.00 80.60 ? 101 LYS C CE 1 ATOM 4487 N NZ . LYS C 1 91 ? -33.704 -40.708 -51.309 1.00 80.70 1 101 LYS C NZ 1 ATOM 4488 N N . PHE C 1 92 ? -31.070 -46.416 -50.285 1.00 98.61 ? 102 PHE C N 1 ATOM 4489 C CA . PHE C 1 92 ? -31.428 -47.028 -49.014 1.00 91.43 ? 102 PHE C CA 1 ATOM 4490 C C . PHE C 1 92 ? -32.504 -46.223 -48.298 1.00 89.58 ? 102 PHE C C 1 ATOM 4491 O O . PHE C 1 92 ? -32.555 -44.998 -48.410 1.00 90.03 ? 102 PHE C O 1 ATOM 4492 C CB . PHE C 1 92 ? -30.195 -47.159 -48.119 1.00 87.42 ? 102 PHE C CB 1 ATOM 4493 C CG . PHE C 1 92 ? -29.331 -48.341 -48.444 1.00 82.29 ? 102 PHE C CG 1 ATOM 4494 C CD1 . PHE C 1 92 ? -28.537 -48.348 -49.579 1.00 82.92 ? 102 PHE C CD1 1 ATOM 4495 C CD2 . PHE C 1 92 ? -29.308 -49.442 -47.606 1.00 79.26 ? 102 PHE C CD2 1 ATOM 4496 C CE1 . PHE C 1 92 ? -27.739 -49.435 -49.874 1.00 85.21 ? 102 PHE C CE1 1 ATOM 4497 C CE2 . PHE C 1 92 ? -28.513 -50.532 -47.894 1.00 79.15 ? 102 PHE C CE2 1 ATOM 4498 C CZ . PHE C 1 92 ? -27.727 -50.528 -49.030 1.00 82.79 ? 102 PHE C CZ 1 ATOM 4499 N N . VAL C 1 93 ? -33.370 -46.920 -47.570 1.00 83.48 ? 103 VAL C N 1 ATOM 4500 C CA . VAL C 1 93 ? -34.306 -46.262 -46.670 1.00 86.86 ? 103 VAL C CA 1 ATOM 4501 C C . VAL C 1 93 ? -33.589 -46.050 -45.345 1.00 90.31 ? 103 VAL C C 1 ATOM 4502 O O . VAL C 1 93 ? -32.973 -46.978 -44.820 1.00 88.34 ? 103 VAL C O 1 ATOM 4503 C CB . VAL C 1 93 ? -35.590 -47.089 -46.460 1.00 86.19 ? 103 VAL C CB 1 ATOM 4504 C CG1 . VAL C 1 93 ? -36.491 -46.425 -45.428 1.00 85.48 ? 103 VAL C CG1 1 ATOM 4505 C CG2 . VAL C 1 93 ? -36.328 -47.265 -47.776 1.00 86.84 ? 103 VAL C CG2 1 ATOM 4506 N N . ASN C 1 94 ? -33.675 -44.832 -44.815 1.00 109.49 ? 104 ASN C N 1 ATOM 4507 C CA . ASN C 1 94 ? -32.921 -44.441 -43.626 1.00 112.72 ? 104 ASN C CA 1 ATOM 4508 C C . ASN C 1 94 ? -31.434 -44.712 -43.840 1.00 115.11 ? 104 ASN C C 1 ATOM 4509 O O . ASN C 1 94 ? -30.784 -45.379 -43.037 1.00 120.42 ? 104 ASN C O 1 ATOM 4510 C CB . ASN C 1 94 ? -33.440 -45.172 -42.383 1.00 114.08 ? 104 ASN C CB 1 ATOM 4511 C CG . ASN C 1 94 ? -34.797 -44.660 -41.931 1.00 115.87 ? 104 ASN C CG 1 ATOM 4512 O OD1 . ASN C 1 94 ? -35.416 -43.834 -42.603 1.00 116.74 ? 104 ASN C OD1 1 ATOM 4513 N ND2 . ASN C 1 94 ? -35.265 -45.149 -40.789 1.00 116.18 ? 104 ASN C ND2 1 ATOM 4514 N N . GLU C 1 95 ? -30.912 -44.177 -44.940 1.00 90.75 ? 105 GLU C N 1 ATOM 4515 C CA . GLU C 1 95 ? -29.539 -44.419 -45.369 1.00 89.69 ? 105 GLU C CA 1 ATOM 4516 C C . GLU C 1 95 ? -28.514 -43.813 -44.419 1.00 96.02 ? 105 GLU C C 1 ATOM 4517 O O . GLU C 1 95 ? -27.508 -44.445 -44.094 1.00 99.53 ? 105 GLU C O 1 ATOM 4518 C CB . GLU C 1 95 ? -29.330 -43.864 -46.782 1.00 87.50 ? 105 GLU C CB 1 ATOM 4519 C CG . GLU C 1 95 ? -29.858 -42.445 -46.969 1.00 88.46 ? 105 GLU C CG 1 ATOM 4520 C CD . GLU C 1 95 ? -29.698 -41.928 -48.385 1.00 91.13 ? 105 GLU C CD 1 ATOM 4521 O OE1 . GLU C 1 95 ? -28.552 -41.880 -48.878 1.00 95.73 ? 105 GLU C OE1 1 ATOM 4522 O OE2 . GLU C 1 95 ? -30.720 -41.559 -49.001 1.00 86.76 1 105 GLU C OE2 1 ATOM 4523 N N . GLU C 1 96 ? -28.773 -42.584 -43.986 1.00 100.02 ? 106 GLU C N 1 ATOM 4524 C CA . GLU C 1 96 ? -27.805 -41.823 -43.210 1.00 99.66 ? 106 GLU C CA 1 ATOM 4525 C C . GLU C 1 96 ? -27.596 -42.469 -41.845 1.00 95.11 ? 106 GLU C C 1 ATOM 4526 O O . GLU C 1 96 ? -26.483 -42.488 -41.319 1.00 91.46 ? 106 GLU C O 1 ATOM 4527 C CB . GLU C 1 96 ? -28.270 -40.374 -43.050 1.00 100.66 ? 106 GLU C CB 1 ATOM 4528 C CG . GLU C 1 96 ? -27.145 -39.386 -42.795 1.00 103.73 ? 106 GLU C CG 1 ATOM 4529 C CD . GLU C 1 96 ? -26.152 -39.332 -43.943 1.00 105.88 ? 106 GLU C CD 1 ATOM 4530 O OE1 . GLU C 1 96 ? -26.570 -39.540 -45.102 1.00 105.39 ? 106 GLU C OE1 1 ATOM 4531 O OE2 . GLU C 1 96 ? -24.955 -39.084 -43.686 1.00 106.13 1 106 GLU C OE2 1 ATOM 4532 N N . ALA C 1 97 ? -28.681 -42.986 -41.276 1.00 95.77 ? 107 ALA C N 1 ATOM 4533 C CA . ALA C 1 97 ? -28.617 -43.726 -40.021 1.00 94.22 ? 107 ALA C CA 1 ATOM 4534 C C . ALA C 1 97 ? -27.699 -44.930 -40.172 1.00 97.49 ? 107 ALA C C 1 ATOM 4535 O O . ALA C 1 97 ? -26.890 -45.220 -39.294 1.00 102.90 ? 107 ALA C O 1 ATOM 4536 C CB . ALA C 1 97 ? -30.004 -44.161 -39.587 1.00 88.40 ? 107 ALA C CB 1 ATOM 4537 N N . LEU C 1 98 ? -27.835 -45.628 -41.296 1.00 97.85 ? 108 LEU C N 1 ATOM 4538 C CA . LEU C 1 98 ? -27.018 -46.804 -41.571 1.00 96.07 ? 108 LEU C CA 1 ATOM 4539 C C . LEU C 1 98 ? -25.554 -46.412 -41.747 1.00 102.82 ? 108 LEU C C 1 ATOM 4540 O O . LEU C 1 98 ? -24.654 -47.139 -41.327 1.00 108.97 ? 108 LEU C O 1 ATOM 4541 C CB . LEU C 1 98 ? -27.521 -47.539 -42.816 1.00 88.95 ? 108 LEU C CB 1 ATOM 4542 C CG . LEU C 1 98 ? -26.778 -48.838 -43.145 1.00 88.85 ? 108 LEU C CG 1 ATOM 4543 C CD1 . LEU C 1 98 ? -26.794 -49.779 -41.954 1.00 90.00 ? 108 LEU C CD1 1 ATOM 4544 C CD2 . LEU C 1 98 ? -27.349 -49.526 -44.378 1.00 87.82 ? 108 LEU C CD2 1 ATOM 4545 N N . ARG C 1 99 ? -25.324 -45.266 -42.382 1.00 84.90 ? 109 ARG C N 1 ATOM 4546 C CA . ARG C 1 99 ? -23.970 -44.760 -42.583 1.00 83.79 ? 109 ARG C CA 1 ATOM 4547 C C . ARG C 1 99 ? -23.288 -44.479 -41.248 1.00 89.48 ? 109 ARG C C 1 ATOM 4548 O O . ARG C 1 99 ? -22.140 -44.869 -41.038 1.00 92.00 ? 109 ARG C O 1 ATOM 4549 C CB . ARG C 1 99 ? -23.987 -43.490 -43.438 1.00 81.87 ? 109 ARG C CB 1 ATOM 4550 C CG . ARG C 1 99 ? -24.463 -43.700 -44.864 1.00 82.11 ? 109 ARG C CG 1 ATOM 4551 C CD . ARG C 1 99 ? -24.168 -42.495 -45.740 1.00 78.42 ? 109 ARG C CD 1 ATOM 4552 N NE . ARG C 1 99 ? -24.573 -42.723 -47.123 1.00 77.59 ? 109 ARG C NE 1 ATOM 4553 C CZ . ARG C 1 99 ? -25.767 -42.401 -47.608 1.00 75.87 ? 109 ARG C CZ 1 ATOM 4554 N NH1 . ARG C 1 99 ? -26.671 -41.833 -46.822 1.00 74.80 1 109 ARG C NH1 1 ATOM 4555 N NH2 . ARG C 1 99 ? -26.060 -42.645 -48.878 1.00 75.23 ? 109 ARG C NH2 1 ATOM 4556 N N . GLN C 1 100 ? -24.002 -43.799 -40.355 1.00 101.62 ? 110 GLN C N 1 ATOM 4557 C CA . GLN C 1 100 ? -23.467 -43.439 -39.043 1.00 100.35 ? 110 GLN C CA 1 ATOM 4558 C C . GLN C 1 100 ? -23.099 -44.675 -38.228 1.00 98.68 ? 110 GLN C C 1 ATOM 4559 O O . GLN C 1 100 ? -22.140 -44.658 -37.457 1.00 100.77 ? 110 GLN C O 1 ATOM 4560 C CB . GLN C 1 100 ? -24.473 -42.590 -38.259 1.00 97.37 ? 110 GLN C CB 1 ATOM 4561 C CG . GLN C 1 100 ? -24.767 -41.216 -38.849 1.00 96.37 ? 110 GLN C CG 1 ATOM 4562 C CD . GLN C 1 100 ? -25.920 -40.524 -38.142 1.00 95.16 ? 110 GLN C CD 1 ATOM 4563 O OE1 . GLN C 1 100 ? -26.535 -41.090 -37.239 1.00 94.60 ? 110 GLN C OE1 1 ATOM 4564 N NE2 . GLN C 1 100 ? -26.219 -39.296 -38.552 1.00 94.62 ? 110 GLN C NE2 1 ATOM 4565 N N . ILE C 1 101 ? -23.870 -45.743 -38.407 1.00 89.62 ? 111 ILE C N 1 ATOM 4566 C CA . ILE C 1 101 ? -23.628 -46.994 -37.702 1.00 91.06 ? 111 ILE C CA 1 ATOM 4567 C C . ILE C 1 101 ? -22.339 -47.639 -38.205 1.00 98.24 ? 111 ILE C C 1 ATOM 4568 O O . ILE C 1 101 ? -21.518 -48.108 -37.417 1.00 103.98 ? 111 ILE C O 1 ATOM 4569 C CB . ILE C 1 101 ? -24.809 -47.986 -37.875 1.00 86.83 ? 111 ILE C CB 1 ATOM 4570 C CG1 . ILE C 1 101 ? -26.076 -47.455 -37.200 1.00 86.41 ? 111 ILE C CG1 1 ATOM 4571 C CG2 . ILE C 1 101 ? -24.455 -49.354 -37.314 1.00 85.03 ? 111 ILE C CG2 1 ATOM 4572 C CD1 . ILE C 1 101 ? -27.298 -48.344 -37.391 1.00 84.09 ? 111 ILE C CD1 1 ATOM 4573 N N . LEU C 1 102 ? -22.157 -47.634 -39.522 1.00 105.75 ? 112 LEU C N 1 ATOM 4574 C CA . LEU C 1 102 ? -21.003 -48.278 -40.138 1.00 105.03 ? 112 LEU C CA 1 ATOM 4575 C C . LEU C 1 102 ? -19.722 -47.475 -39.923 1.00 108.81 ? 112 LEU C C 1 ATOM 4576 O O . LEU C 1 102 ? -18.629 -48.040 -39.889 1.00 114.25 ? 112 LEU C O 1 ATOM 4577 C CB . LEU C 1 102 ? -21.248 -48.492 -41.633 1.00 99.11 ? 112 LEU C CB 1 ATOM 4578 C CG . LEU C 1 102 ? -22.418 -49.412 -41.988 1.00 92.90 ? 112 LEU C CG 1 ATOM 4579 C CD1 . LEU C 1 102 ? -22.536 -49.599 -43.491 1.00 89.67 ? 112 LEU C CD1 1 ATOM 4580 C CD2 . LEU C 1 102 ? -22.283 -50.751 -41.284 1.00 91.26 ? 112 LEU C CD2 1 ATOM 4581 N N . ARG C 1 103 ? -19.858 -46.158 -39.787 1.00 97.83 ? 113 ARG C N 1 ATOM 4582 C CA . ARG C 1 103 ? -18.702 -45.291 -39.571 1.00 102.45 ? 113 ARG C CA 1 ATOM 4583 C C . ARG C 1 103 ? -18.027 -45.606 -38.242 1.00 109.19 ? 113 ARG C C 1 ATOM 4584 O O . ARG C 1 103 ? -16.829 -45.384 -38.073 1.00 115.06 ? 113 ARG C O 1 ATOM 4585 C CB . ARG C 1 103 ? -19.107 -43.816 -39.604 1.00 102.46 ? 113 ARG C CB 1 ATOM 4586 C CG . ARG C 1 103 ? -19.428 -43.268 -40.981 1.00 104.77 ? 113 ARG C CG 1 ATOM 4587 C CD . ARG C 1 103 ? -19.567 -41.754 -40.941 1.00 104.45 ? 113 ARG C CD 1 ATOM 4588 N NE . ARG C 1 103 ? -20.021 -41.207 -42.215 1.00 103.89 ? 113 ARG C NE 1 ATOM 4589 C CZ . ARG C 1 103 ? -21.229 -40.691 -42.416 1.00 96.62 ? 113 ARG C CZ 1 ATOM 4590 N NH1 . ARG C 1 103 ? -22.106 -40.645 -41.423 1.00 92.17 1 113 ARG C NH1 1 ATOM 4591 N NH2 . ARG C 1 103 ? -21.561 -40.217 -43.608 1.00 94.15 ? 113 ARG C NH2 1 ATOM 4592 N N . GLU C 1 104 ? -18.810 -46.127 -37.303 1.00 112.98 ? 114 GLU C N 1 ATOM 4593 C CA . GLU C 1 104 ? -18.313 -46.446 -35.973 1.00 112.72 ? 114 GLU C CA 1 ATOM 4594 C C . GLU C 1 104 ? -18.405 -47.946 -35.720 1.00 109.36 ? 114 GLU C C 1 ATOM 4595 O O . GLU C 1 104 ? -18.408 -48.399 -34.575 1.00 107.75 ? 114 GLU C O 1 ATOM 4596 C CB . GLU C 1 104 ? -19.099 -45.666 -34.915 1.00 114.72 ? 114 GLU C CB 1 ATOM 4597 C CG . GLU C 1 104 ? -20.588 -45.990 -34.888 1.00 114.40 ? 114 GLU C CG 1 ATOM 4598 C CD . GLU C 1 104 ? -21.338 -45.244 -33.799 1.00 116.24 ? 114 GLU C CD 1 ATOM 4599 O OE1 . GLU C 1 104 ? -20.759 -44.311 -33.203 1.00 122.92 ? 114 GLU C OE1 1 ATOM 4600 O OE2 . GLU C 1 104 ? -22.509 -45.594 -33.538 1.00 111.35 1 114 GLU C OE2 1 ATOM 4601 N N . SER C 1 105 ? -18.482 -48.709 -36.806 1.00 104.84 ? 115 SER C N 1 ATOM 4602 C CA . SER C 1 105 ? -18.611 -50.157 -36.731 1.00 105.75 ? 115 SER C CA 1 ATOM 4603 C C . SER C 1 105 ? -17.260 -50.821 -36.505 1.00 113.33 ? 115 SER C C 1 ATOM 4604 O O . SER C 1 105 ? -17.176 -51.901 -35.922 1.00 114.10 ? 115 SER C O 1 ATOM 4605 C CB . SER C 1 105 ? -19.249 -50.707 -38.007 1.00 96.36 ? 115 SER C CB 1 ATOM 4606 O OG . SER C 1 105 ? -18.571 -50.238 -39.158 1.00 93.58 ? 115 SER C OG 1 ATOM 4607 N N . GLY C 1 106 ? -16.206 -50.169 -36.983 1.00 124.70 ? 116 GLY C N 1 ATOM 4608 C CA . GLY C 1 106 ? -14.875 -50.744 -36.957 1.00 127.31 ? 116 GLY C CA 1 ATOM 4609 C C . GLY C 1 106 ? -14.652 -51.655 -38.148 1.00 126.62 ? 116 GLY C C 1 ATOM 4610 O O . GLY C 1 106 ? -13.679 -52.406 -38.193 1.00 129.47 ? 116 GLY C O 1 ATOM 4611 N N . GLY C 1 107 ? -15.543 -51.561 -39.130 1.00 112.32 ? 117 GLY C N 1 ATOM 4612 C CA . GLY C 1 107 ? -15.512 -52.438 -40.288 1.00 109.02 ? 117 GLY C CA 1 ATOM 4613 C C . GLY C 1 107 ? -16.580 -53.509 -40.177 1.00 105.97 ? 117 GLY C C 1 ATOM 4614 O O . GLY C 1 107 ? -17.349 -53.521 -39.215 1.00 87.01 ? 117 GLY C O 1 ATOM 4615 N N . ILE C 1 108 ? -16.634 -54.412 -41.151 1.00 106.52 ? 118 ILE C N 1 ATOM 4616 C CA . ILE C 1 108 ? -17.686 -55.423 -41.168 1.00 100.30 ? 118 ILE C CA 1 ATOM 4617 C C . ILE C 1 108 ? -17.179 -56.856 -41.328 1.00 96.28 ? 118 ILE C C 1 ATOM 4618 O O . ILE C 1 108 ? -16.215 -57.119 -42.049 1.00 88.79 ? 118 ILE C O 1 ATOM 4619 C CB . ILE C 1 108 ? -18.707 -55.138 -42.290 1.00 96.80 ? 118 ILE C CB 1 ATOM 4620 C CG1 . ILE C 1 108 ? -17.989 -54.895 -43.619 1.00 98.52 ? 118 ILE C CG1 1 ATOM 4621 C CG2 . ILE C 1 108 ? -19.563 -53.933 -41.936 1.00 94.04 ? 118 ILE C CG2 1 ATOM 4622 C CD1 . ILE C 1 108 ? -18.926 -54.601 -44.775 1.00 94.57 ? 118 ILE C CD1 1 ATOM 4623 N N . ASP C 1 109 ? -17.850 -57.772 -40.635 1.00 107.54 ? 119 ASP C N 1 ATOM 4624 C CA . ASP C 1 109 ? -17.624 -59.206 -40.776 1.00 109.53 ? 119 ASP C CA 1 ATOM 4625 C C . ASP C 1 109 ? -18.845 -59.848 -41.421 1.00 112.20 ? 119 ASP C C 1 ATOM 4626 O O . ASP C 1 109 ? -19.956 -59.751 -40.897 1.00 112.79 ? 119 ASP C O 1 ATOM 4627 C CB . ASP C 1 109 ? -17.343 -59.845 -39.413 1.00 109.91 ? 119 ASP C CB 1 ATOM 4628 C CG . ASP C 1 109 ? -17.166 -61.350 -39.496 1.00 110.77 ? 119 ASP C CG 1 ATOM 4629 O OD1 . ASP C 1 109 ? -16.617 -61.835 -40.507 1.00 112.20 ? 119 ASP C OD1 1 ATOM 4630 O OD2 . ASP C 1 109 ? -17.583 -62.049 -38.547 1.00 110.87 1 119 ASP C OD2 1 ATOM 4631 N N . LYS C 1 110 ? -18.645 -60.500 -42.561 1.00 101.19 ? 120 LYS C N 1 ATOM 4632 C CA . LYS C 1 110 ? -19.758 -61.104 -43.281 1.00 96.27 ? 120 LYS C CA 1 ATOM 4633 C C . LYS C 1 110 ? -19.916 -62.581 -42.938 1.00 100.13 ? 120 LYS C C 1 ATOM 4634 O O . LYS C 1 110 ? -18.932 -63.294 -42.742 1.00 98.19 ? 120 LYS C O 1 ATOM 4635 C CB . LYS C 1 110 ? -19.571 -60.931 -44.789 1.00 88.66 ? 120 LYS C CB 1 ATOM 4636 C CG . LYS C 1 110 ? -19.664 -59.492 -45.270 1.00 75.51 ? 120 LYS C CG 1 ATOM 4637 C CD . LYS C 1 110 ? -21.087 -59.120 -45.646 1.00 73.01 ? 120 LYS C CD 1 ATOM 4638 C CE . LYS C 1 110 ? -21.189 -57.654 -46.038 1.00 72.10 ? 120 LYS C CE 1 ATOM 4639 N NZ . LYS C 1 110 ? -20.278 -57.309 -47.163 1.00 72.39 1 120 LYS C NZ 1 ATOM 4640 N N . GLU C 1 111 ? -21.164 -63.032 -42.871 1.00 134.03 ? 121 GLU C N 1 ATOM 4641 C CA . GLU C 1 111 ? -21.474 -64.430 -42.600 1.00 136.73 ? 121 GLU C CA 1 ATOM 4642 C C . GLU C 1 111 ? -22.687 -64.865 -43.407 1.00 134.35 ? 121 GLU C C 1 ATOM 4643 O O . GLU C 1 111 ? -23.701 -64.168 -43.438 1.00 133.26 ? 121 GLU C O 1 ATOM 4644 C CB . GLU C 1 111 ? -21.736 -64.659 -41.109 1.00 138.24 ? 121 GLU C CB 1 ATOM 4645 C CG . GLU C 1 111 ? -22.099 -66.101 -40.776 1.00 139.62 ? 121 GLU C CG 1 ATOM 4646 C CD . GLU C 1 111 ? -22.479 -66.297 -39.322 1.00 142.46 ? 121 GLU C CD 1 ATOM 4647 O OE1 . GLU C 1 111 ? -23.605 -66.773 -39.064 1.00 143.26 ? 121 GLU C OE1 1 ATOM 4648 O OE2 . GLU C 1 111 ? -21.652 -65.990 -38.438 1.00 143.60 1 121 GLU C OE2 1 ATOM 4649 N N . ALA C 1 112 ? -22.577 -66.020 -44.054 1.00 106.29 ? 122 ALA C N 1 ATOM 4650 C CA . ALA C 1 112 ? -23.667 -66.557 -44.859 1.00 99.93 ? 122 ALA C CA 1 ATOM 4651 C C . ALA C 1 112 ? -24.917 -66.772 -44.017 1.00 97.37 ? 122 ALA C C 1 ATOM 4652 O O . ALA C 1 112 ? -24.831 -67.122 -42.840 1.00 98.27 ? 122 ALA C O 1 ATOM 4653 C CB . ALA C 1 112 ? -23.242 -67.857 -45.520 1.00 99.85 ? 122 ALA C CB 1 ATOM 4654 N N . MET C 1 113 ? -26.077 -66.560 -44.627 1.00 93.17 ? 123 MET C N 1 ATOM 4655 C CA . MET C 1 113 ? -27.346 -66.735 -43.936 1.00 91.59 ? 123 MET C CA 1 ATOM 4656 C C . MET C 1 113 ? -27.943 -68.087 -44.307 1.00 91.30 ? 123 MET C C 1 ATOM 4657 O O . MET C 1 113 ? -28.860 -68.576 -43.650 1.00 92.70 ? 123 MET C O 1 ATOM 4658 C CB . MET C 1 113 ? -28.311 -65.596 -44.274 1.00 89.29 ? 123 MET C CB 1 ATOM 4659 C CG . MET C 1 113 ? -27.765 -64.217 -43.934 1.00 86.30 ? 123 MET C CG 1 ATOM 4660 S SD . MET C 1 113 ? -28.881 -62.864 -44.350 1.00 80.79 ? 123 MET C SD 1 ATOM 4661 C CE . MET C 1 113 ? -30.236 -63.185 -43.228 1.00 93.15 ? 123 MET C CE 1 ATOM 4662 N N . GLY C 1 114 ? -27.415 -68.680 -45.373 1.00 98.09 ? 124 GLY C N 1 ATOM 4663 C CA . GLY C 1 114 ? -27.741 -70.047 -45.729 1.00 100.99 ? 124 GLY C CA 1 ATOM 4664 C C . GLY C 1 114 ? -29.114 -70.267 -46.331 1.00 101.54 ? 124 GLY C C 1 ATOM 4665 O O . GLY C 1 114 ? -29.846 -71.160 -45.905 1.00 105.24 ? 124 GLY C O 1 ATOM 4666 N N . PHE C 1 115 ? -29.468 -69.463 -47.326 1.00 86.86 ? 125 PHE C N 1 ATOM 4667 C CA . PHE C 1 115 ? -30.736 -69.651 -48.020 1.00 85.88 ? 125 PHE C CA 1 ATOM 4668 C C . PHE C 1 115 ? -30.573 -70.562 -49.235 1.00 85.11 ? 125 PHE C C 1 ATOM 4669 O O . PHE C 1 115 ? -29.664 -70.383 -50.046 1.00 80.73 ? 125 PHE C O 1 ATOM 4670 C CB . PHE C 1 115 ? -31.331 -68.306 -48.448 1.00 84.92 ? 125 PHE C CB 1 ATOM 4671 C CG . PHE C 1 115 ? -31.949 -67.526 -47.321 1.00 81.88 ? 125 PHE C CG 1 ATOM 4672 C CD1 . PHE C 1 115 ? -32.076 -68.086 -46.061 1.00 83.70 ? 125 PHE C CD1 1 ATOM 4673 C CD2 . PHE C 1 115 ? -32.420 -66.239 -47.530 1.00 77.94 ? 125 PHE C CD2 1 ATOM 4674 C CE1 . PHE C 1 115 ? -32.649 -67.374 -45.025 1.00 82.02 ? 125 PHE C CE1 1 ATOM 4675 C CE2 . PHE C 1 115 ? -32.996 -65.520 -46.499 1.00 77.03 ? 125 PHE C CE2 1 ATOM 4676 C CZ . PHE C 1 115 ? -33.111 -66.089 -45.244 1.00 78.45 ? 125 PHE C CZ 1 ATOM 4677 N N . THR C 1 116 ? -31.471 -71.535 -49.350 1.00 96.81 ? 126 THR C N 1 ATOM 4678 C CA . THR C 1 116 ? -31.498 -72.445 -50.488 1.00 95.99 ? 126 THR C CA 1 ATOM 4679 C C . THR C 1 116 ? -32.854 -72.339 -51.181 1.00 96.46 ? 126 THR C C 1 ATOM 4680 O O . THR C 1 116 ? -33.874 -72.131 -50.525 1.00 97.41 ? 126 THR C O 1 ATOM 4681 C CB . THR C 1 116 ? -31.241 -73.903 -50.058 1.00 95.43 ? 126 THR C CB 1 ATOM 4682 O OG1 . THR C 1 116 ? -32.163 -74.272 -49.024 1.00 98.46 ? 126 THR C OG1 1 ATOM 4683 C CG2 . THR C 1 116 ? -29.820 -74.063 -49.543 1.00 91.28 ? 126 THR C CG2 1 ATOM 4684 N N . TYR C 1 117 ? -32.867 -72.479 -52.503 1.00 92.72 ? 127 TYR C N 1 ATOM 4685 C CA . TYR C 1 117 ? -34.085 -72.239 -53.270 1.00 92.73 ? 127 TYR C CA 1 ATOM 4686 C C . TYR C 1 117 ? -34.405 -73.369 -54.251 1.00 97.30 ? 127 TYR C C 1 ATOM 4687 O O . TYR C 1 117 ? -33.506 -74.043 -54.754 1.00 99.19 ? 127 TYR C O 1 ATOM 4688 C CB . TYR C 1 117 ? -33.976 -70.910 -54.020 1.00 89.02 ? 127 TYR C CB 1 ATOM 4689 C CG . TYR C 1 117 ? -33.646 -69.728 -53.137 1.00 85.09 ? 127 TYR C CG 1 ATOM 4690 C CD1 . TYR C 1 117 ? -34.594 -69.197 -52.272 1.00 85.47 ? 127 TYR C CD1 1 ATOM 4691 C CD2 . TYR C 1 117 ? -32.390 -69.135 -53.177 1.00 83.89 ? 127 TYR C CD2 1 ATOM 4692 C CE1 . TYR C 1 117 ? -34.299 -68.117 -51.465 1.00 86.02 ? 127 TYR C CE1 1 ATOM 4693 C CE2 . TYR C 1 117 ? -32.086 -68.054 -52.374 1.00 84.74 ? 127 TYR C CE2 1 ATOM 4694 C CZ . TYR C 1 117 ? -33.043 -67.549 -51.521 1.00 86.23 ? 127 TYR C CZ 1 ATOM 4695 O OH . TYR C 1 117 ? -32.743 -66.472 -50.721 1.00 87.20 ? 127 TYR C OH 1 ATOM 4696 N N . SER C 1 118 ? -35.696 -73.570 -54.506 1.00 102.41 ? 128 SER C N 1 ATOM 4697 C CA . SER C 1 118 ? -36.159 -74.579 -55.456 1.00 106.37 ? 128 SER C CA 1 ATOM 4698 C C . SER C 1 118 ? -37.344 -74.082 -56.285 1.00 104.49 ? 128 SER C C 1 ATOM 4699 O O . SER C 1 118 ? -38.281 -73.488 -55.751 1.00 102.65 ? 128 SER C O 1 ATOM 4700 C CB . SER C 1 118 ? -36.540 -75.863 -54.716 1.00 113.11 ? 128 SER C CB 1 ATOM 4701 O OG . SER C 1 118 ? -37.724 -75.682 -53.958 1.00 117.11 ? 128 SER C OG 1 ATOM 4702 N N . GLY C 1 119 ? -37.288 -74.315 -57.592 1.00 104.99 ? 129 GLY C N 1 ATOM 4703 C CA . GLY C 1 119 ? -38.363 -73.923 -58.486 1.00 103.32 ? 129 GLY C CA 1 ATOM 4704 C C . GLY C 1 119 ? -38.324 -72.435 -58.777 1.00 100.73 ? 129 GLY C C 1 ATOM 4705 O O . GLY C 1 119 ? -39.361 -71.771 -58.803 1.00 101.74 ? 129 GLY C O 1 ATOM 4706 N N . ILE C 1 120 ? -37.123 -71.919 -59.023 1.00 94.96 ? 130 ILE C N 1 ATOM 4707 C CA . ILE C 1 120 ? -36.876 -70.479 -59.030 1.00 91.33 ? 130 ILE C CA 1 ATOM 4708 C C . ILE C 1 120 ? -35.461 -70.179 -59.532 1.00 89.48 ? 130 ILE C C 1 ATOM 4709 O O . ILE C 1 120 ? -34.533 -70.945 -59.275 1.00 92.94 ? 130 ILE C O 1 ATOM 4710 C CB . ILE C 1 120 ? -37.072 -69.885 -57.612 1.00 96.31 ? 130 ILE C CB 1 ATOM 4711 C CG1 . ILE C 1 120 ? -36.613 -68.426 -57.552 1.00 101.73 ? 130 ILE C CG1 1 ATOM 4712 C CG2 . ILE C 1 120 ? -36.327 -70.716 -56.592 1.00 100.11 ? 130 ILE C CG2 1 ATOM 4713 C CD1 . ILE C 1 120 ? -36.499 -67.867 -56.150 1.00 104.51 ? 130 ILE C CD1 1 ATOM 4714 N N . ARG C 1 121 ? -35.298 -69.075 -60.258 1.00 81.80 ? 131 ARG C N 1 ATOM 4715 C CA . ARG C 1 121 ? -33.969 -68.616 -60.659 1.00 77.87 ? 131 ARG C CA 1 ATOM 4716 C C . ARG C 1 121 ? -33.361 -67.694 -59.602 1.00 75.93 ? 131 ARG C C 1 ATOM 4717 O O . ARG C 1 121 ? -34.073 -66.942 -58.937 1.00 72.45 ? 131 ARG C O 1 ATOM 4718 C CB . ARG C 1 121 ? -34.030 -67.899 -62.010 1.00 76.42 ? 131 ARG C CB 1 ATOM 4719 C CG . ARG C 1 121 ? -34.055 -68.827 -63.215 1.00 83.19 ? 131 ARG C CG 1 ATOM 4720 C CD . ARG C 1 121 ? -34.186 -68.037 -64.508 1.00 85.97 ? 131 ARG C CD 1 ATOM 4721 N NE . ARG C 1 121 ? -35.479 -67.364 -64.596 1.00 88.80 ? 131 ARG C NE 1 ATOM 4722 C CZ . ARG C 1 121 ? -35.818 -66.515 -65.561 1.00 94.63 ? 131 ARG C CZ 1 ATOM 4723 N NH1 . ARG C 1 121 ? -34.957 -66.225 -66.526 1.00 98.05 1 131 ARG C NH1 1 ATOM 4724 N NH2 . ARG C 1 121 ? -37.018 -65.952 -65.558 1.00 94.43 ? 131 ARG C NH2 1 ATOM 4725 N N . THR C 1 122 ? -32.041 -67.760 -59.453 1.00 92.44 ? 132 THR C N 1 ATOM 4726 C CA . THR C 1 122 ? -31.323 -66.900 -58.516 1.00 94.28 ? 132 THR C CA 1 ATOM 4727 C C . THR C 1 122 ? -30.212 -66.122 -59.219 1.00 96.20 ? 132 THR C C 1 ATOM 4728 O O . THR C 1 122 ? -29.494 -65.342 -58.593 1.00 98.69 ? 132 THR C O 1 ATOM 4729 C CB . THR C 1 122 ? -30.700 -67.718 -57.361 1.00 96.10 ? 132 THR C CB 1 ATOM 4730 O OG1 . THR C 1 122 ? -29.605 -68.498 -57.858 1.00 100.44 ? 132 THR C OG1 1 ATOM 4731 C CG2 . THR C 1 122 ? -31.731 -68.641 -56.728 1.00 95.12 ? 132 THR C CG2 1 ATOM 4732 N N . ASN C 1 123 ? -30.087 -66.334 -60.526 1.00 90.22 ? 133 ASN C N 1 ATOM 4733 C CA . ASN C 1 123 ? -28.972 -65.796 -61.301 1.00 91.18 ? 133 ASN C CA 1 ATOM 4734 C C . ASN C 1 123 ? -29.258 -64.454 -61.967 1.00 86.48 ? 133 ASN C C 1 ATOM 4735 O O . ASN C 1 123 ? -28.672 -64.133 -63.001 1.00 89.39 ? 133 ASN C O 1 ATOM 4736 C CB . ASN C 1 123 ? -28.545 -66.811 -62.365 1.00 98.93 ? 133 ASN C CB 1 ATOM 4737 C CG . ASN C 1 123 ? -29.643 -67.094 -63.377 1.00 105.52 ? 133 ASN C CG 1 ATOM 4738 O OD1 . ASN C 1 123 ? -30.830 -67.017 -63.061 1.00 105.21 ? 133 ASN C OD1 1 ATOM 4739 N ND2 . ASN C 1 123 ? -29.248 -67.427 -64.601 1.00 112.78 ? 133 ASN C ND2 1 ATOM 4740 N N . GLY C 1 124 ? -30.161 -63.679 -61.374 1.00 66.74 ? 134 GLY C N 1 ATOM 4741 C CA . GLY C 1 124 ? -30.495 -62.365 -61.891 1.00 65.77 ? 134 GLY C CA 1 ATOM 4742 C C . GLY C 1 124 ? -29.293 -61.444 -61.971 1.00 65.90 ? 134 GLY C C 1 ATOM 4743 O O . GLY C 1 124 ? -28.606 -61.220 -60.975 1.00 65.14 ? 134 GLY C O 1 ATOM 4744 N N . ALA C 1 125 ? -29.045 -60.901 -63.159 1.00 75.69 ? 135 ALA C N 1 ATOM 4745 C CA . ALA C 1 125 ? -27.893 -60.033 -63.381 1.00 74.19 ? 135 ALA C CA 1 ATOM 4746 C C . ALA C 1 125 ? -28.270 -58.830 -64.240 1.00 74.20 ? 135 ALA C C 1 ATOM 4747 O O . ALA C 1 125 ? -29.327 -58.815 -64.867 1.00 72.72 ? 135 ALA C O 1 ATOM 4748 C CB . ALA C 1 125 ? -26.763 -60.812 -64.028 1.00 74.88 ? 135 ALA C CB 1 ATOM 4749 N N . THR C 1 126 ? -27.401 -57.823 -64.267 1.00 97.25 ? 136 THR C N 1 ATOM 4750 C CA . THR C 1 126 ? -27.666 -56.611 -65.038 1.00 103.49 ? 136 THR C CA 1 ATOM 4751 C C . THR C 1 126 ? -26.412 -55.990 -65.644 1.00 108.21 ? 136 THR C C 1 ATOM 4752 O O . THR C 1 126 ? -25.289 -56.305 -65.251 1.00 108.22 ? 136 THR C O 1 ATOM 4753 C CB . THR C 1 126 ? -28.356 -55.538 -64.174 1.00 101.20 ? 136 THR C CB 1 ATOM 4754 O OG1 . THR C 1 126 ? -28.655 -54.392 -64.982 1.00 104.21 ? 136 THR C OG1 1 ATOM 4755 C CG2 . THR C 1 126 ? -27.451 -55.117 -63.030 1.00 97.17 ? 136 THR C CG2 1 ATOM 4756 N N . SER C 1 127 ? -26.627 -55.108 -66.614 1.00 95.42 ? 137 SER C N 1 ATOM 4757 C CA . SER C 1 127 ? -25.547 -54.388 -67.276 1.00 95.73 ? 137 SER C CA 1 ATOM 4758 C C . SER C 1 127 ? -24.961 -53.308 -66.367 1.00 95.93 ? 137 SER C C 1 ATOM 4759 O O . SER C 1 127 ? -23.836 -52.854 -66.574 1.00 96.72 ? 137 SER C O 1 ATOM 4760 C CB . SER C 1 127 ? -26.050 -53.767 -68.582 1.00 96.25 ? 137 SER C CB 1 ATOM 4761 O OG . SER C 1 127 ? -25.130 -52.819 -69.095 1.00 101.88 ? 137 SER C OG 1 ATOM 4762 N N . ALA C 1 128 ? -25.727 -52.901 -65.360 1.00 82.99 ? 138 ALA C N 1 ATOM 4763 C CA . ALA C 1 128 ? -25.307 -51.821 -64.474 1.00 86.16 ? 138 ALA C CA 1 ATOM 4764 C C . ALA C 1 128 ? -24.298 -52.289 -63.434 1.00 93.95 ? 138 ALA C C 1 ATOM 4765 O O . ALA C 1 128 ? -23.528 -51.489 -62.901 1.00 98.43 ? 138 ALA C O 1 ATOM 4766 C CB . ALA C 1 128 ? -26.511 -51.211 -63.787 1.00 82.44 ? 138 ALA C CB 1 ATOM 4767 N N . CYS C 1 129 ? -24.305 -53.585 -63.146 1.00 92.92 ? 139 CYS C N 1 ATOM 4768 C CA . CYS C 1 129 ? -23.350 -54.160 -62.211 1.00 95.60 ? 139 CYS C CA 1 ATOM 4769 C C . CYS C 1 129 ? -22.349 -55.018 -62.966 1.00 104.54 ? 139 CYS C C 1 ATOM 4770 O O . CYS C 1 129 ? -22.198 -56.204 -62.678 1.00 104.90 ? 139 CYS C O 1 ATOM 4771 C CB . CYS C 1 129 ? -24.065 -54.992 -61.144 1.00 90.74 ? 139 CYS C CB 1 ATOM 4772 S SG . CYS C 1 129 ? -25.206 -54.059 -60.097 1.00 142.72 ? 139 CYS C SG 1 ATOM 4773 N N . ARG C 1 130 ? -21.656 -54.415 -63.928 1.00 150.59 ? 140 ARG C N 1 ATOM 4774 C CA . ARG C 1 130 ? -20.745 -55.177 -64.770 1.00 156.94 ? 140 ARG C CA 1 ATOM 4775 C C . ARG C 1 130 ? -19.508 -55.622 -64.003 1.00 155.47 ? 140 ARG C C 1 ATOM 4776 O O . ARG C 1 130 ? -18.783 -54.818 -63.417 1.00 156.87 ? 140 ARG C O 1 ATOM 4777 C CB . ARG C 1 130 ? -20.347 -54.377 -66.015 1.00 165.16 ? 140 ARG C CB 1 ATOM 4778 C CG . ARG C 1 130 ? -19.787 -52.990 -65.764 1.00 171.00 ? 140 ARG C CG 1 ATOM 4779 C CD . ARG C 1 130 ? -19.038 -52.513 -66.995 1.00 179.17 ? 140 ARG C CD 1 ATOM 4780 N NE . ARG C 1 130 ? -19.738 -52.917 -68.211 1.00 185.92 ? 140 ARG C NE 1 ATOM 4781 C CZ . ARG C 1 130 ? -20.698 -52.210 -68.797 1.00 189.97 ? 140 ARG C CZ 1 ATOM 4782 N NH1 . ARG C 1 130 ? -21.083 -51.052 -68.280 1.00 190.88 1 140 ARG C NH1 1 ATOM 4783 N NH2 . ARG C 1 130 ? -21.278 -52.666 -69.899 1.00 191.55 ? 140 ARG C NH2 1 ATOM 4784 N N . ARG C 1 131 ? -19.296 -56.930 -64.017 1.00 118.30 ? 141 ARG C N 1 ATOM 4785 C CA . ARG C 1 131 ? -18.143 -57.566 -63.406 1.00 118.28 ? 141 ARG C CA 1 ATOM 4786 C C . ARG C 1 131 ? -17.653 -58.626 -64.376 1.00 121.25 ? 141 ARG C C 1 ATOM 4787 O O . ARG C 1 131 ? -18.235 -59.708 -64.459 1.00 122.20 ? 141 ARG C O 1 ATOM 4788 C CB . ARG C 1 131 ? -18.523 -58.171 -62.056 1.00 115.98 ? 141 ARG C CB 1 ATOM 4789 C CG . ARG C 1 131 ? -17.382 -58.763 -61.253 1.00 118.34 ? 141 ARG C CG 1 ATOM 4790 C CD . ARG C 1 131 ? -17.912 -59.203 -59.902 1.00 114.37 ? 141 ARG C CD 1 ATOM 4791 N NE . ARG C 1 131 ? -18.908 -58.250 -59.420 1.00 110.54 ? 141 ARG C NE 1 ATOM 4792 C CZ . ARG C 1 131 ? -19.546 -58.346 -58.260 1.00 109.44 ? 141 ARG C CZ 1 ATOM 4793 N NH1 . ARG C 1 131 ? -19.302 -59.362 -57.445 1.00 112.28 1 141 ARG C NH1 1 ATOM 4794 N NH2 . ARG C 1 131 ? -20.433 -57.423 -57.915 1.00 106.23 ? 141 ARG C NH2 1 ATOM 4795 N N . SER C 1 132 ? -16.596 -58.298 -65.118 1.00 141.22 ? 143 SER C N 1 ATOM 4796 C CA . SER C 1 132 ? -16.220 -59.026 -66.331 1.00 145.34 ? 143 SER C CA 1 ATOM 4797 C C . SER C 1 132 ? -17.384 -58.943 -67.314 1.00 141.95 ? 143 SER C C 1 ATOM 4798 O O . SER C 1 132 ? -17.340 -58.177 -68.277 1.00 142.94 ? 143 SER C O 1 ATOM 4799 C CB . SER C 1 132 ? -15.843 -60.484 -66.038 1.00 149.24 ? 143 SER C CB 1 ATOM 4800 O OG . SER C 1 132 ? -16.969 -61.237 -65.618 1.00 148.35 ? 143 SER C OG 1 ATOM 4801 N N . GLY C 1 133 ? -18.425 -59.729 -67.064 1.00 150.19 ? 144 GLY C N 1 ATOM 4802 C CA . GLY C 1 133 ? -19.653 -59.630 -67.828 1.00 147.93 ? 144 GLY C CA 1 ATOM 4803 C C . GLY C 1 133 ? -20.720 -58.965 -66.980 1.00 142.75 ? 144 GLY C C 1 ATOM 4804 O O . GLY C 1 133 ? -20.404 -58.311 -65.986 1.00 143.76 ? 144 GLY C O 1 ATOM 4805 N N . SER C 1 134 ? -21.982 -59.126 -67.365 1.00 113.51 ? 145 SER C N 1 ATOM 4806 C CA . SER C 1 134 ? -23.089 -58.625 -66.559 1.00 106.16 ? 145 SER C CA 1 ATOM 4807 C C . SER C 1 134 ? -23.166 -59.383 -65.239 1.00 99.00 ? 145 SER C C 1 ATOM 4808 O O . SER C 1 134 ? -22.952 -60.593 -65.200 1.00 98.92 ? 145 SER C O 1 ATOM 4809 C CB . SER C 1 134 ? -24.410 -58.750 -67.319 1.00 107.01 ? 145 SER C CB 1 ATOM 4810 O OG . SER C 1 134 ? -24.397 -57.959 -68.493 1.00 110.08 ? 145 SER C OG 1 ATOM 4811 N N . SER C 1 135 ? -23.471 -58.674 -64.159 1.00 102.18 ? 146 SER C N 1 ATOM 4812 C CA . SER C 1 135 ? -23.561 -59.309 -62.850 1.00 100.09 ? 146 SER C CA 1 ATOM 4813 C C . SER C 1 135 ? -24.543 -58.588 -61.937 1.00 94.78 ? 146 SER C C 1 ATOM 4814 O O . SER C 1 135 ? -25.444 -57.891 -62.403 1.00 93.40 ? 146 SER C O 1 ATOM 4815 C CB . SER C 1 135 ? -22.181 -59.367 -62.190 1.00 103.34 ? 146 SER C CB 1 ATOM 4816 O OG . SER C 1 135 ? -22.257 -59.958 -60.904 1.00 102.57 ? 146 SER C OG 1 ATOM 4817 N N . PHE C 1 136 ? -24.355 -58.755 -60.634 1.00 82.65 ? 147 PHE C N 1 ATOM 4818 C CA . PHE C 1 136 ? -25.276 -58.214 -59.645 1.00 79.71 ? 147 PHE C CA 1 ATOM 4819 C C . PHE C 1 136 ? -24.538 -57.926 -58.342 1.00 83.55 ? 147 PHE C C 1 ATOM 4820 O O . PHE C 1 136 ? -23.330 -58.151 -58.247 1.00 89.31 ? 147 PHE C O 1 ATOM 4821 C CB . PHE C 1 136 ? -26.431 -59.193 -59.414 1.00 75.17 ? 147 PHE C CB 1 ATOM 4822 C CG . PHE C 1 136 ? -27.599 -58.599 -58.687 1.00 71.85 ? 147 PHE C CG 1 ATOM 4823 C CD1 . PHE C 1 136 ? -28.321 -57.555 -59.240 1.00 71.52 ? 147 PHE C CD1 1 ATOM 4824 C CD2 . PHE C 1 136 ? -27.978 -59.092 -57.450 1.00 70.80 ? 147 PHE C CD2 1 ATOM 4825 C CE1 . PHE C 1 136 ? -29.399 -57.010 -58.570 1.00 69.76 ? 147 PHE C CE1 1 ATOM 4826 C CE2 . PHE C 1 136 ? -29.051 -58.554 -56.774 1.00 70.07 ? 147 PHE C CE2 1 ATOM 4827 C CZ . PHE C 1 136 ? -29.764 -57.512 -57.334 1.00 69.16 ? 147 PHE C CZ 1 ATOM 4828 N N . TYR C 1 137 ? -25.260 -57.416 -57.351 1.00 78.15 ? 148 TYR C N 1 ATOM 4829 C CA . TYR C 1 137 ? -24.704 -57.194 -56.024 1.00 72.92 ? 148 TYR C CA 1 ATOM 4830 C C . TYR C 1 137 ? -24.137 -58.492 -55.452 1.00 71.95 ? 148 TYR C C 1 ATOM 4831 O O . TYR C 1 137 ? -24.801 -59.529 -55.447 1.00 73.08 ? 148 TYR C O 1 ATOM 4832 C CB . TYR C 1 137 ? -25.772 -56.608 -55.098 1.00 71.59 ? 148 TYR C CB 1 ATOM 4833 C CG . TYR C 1 137 ? -26.202 -55.207 -55.483 1.00 73.61 ? 148 TYR C CG 1 ATOM 4834 C CD1 . TYR C 1 137 ? -25.539 -54.094 -54.981 1.00 70.78 ? 148 TYR C CD1 1 ATOM 4835 C CD2 . TYR C 1 137 ? -27.263 -54.997 -56.357 1.00 61.69 ? 148 TYR C CD2 1 ATOM 4836 C CE1 . TYR C 1 137 ? -25.924 -52.814 -55.330 1.00 67.02 ? 148 TYR C CE1 1 ATOM 4837 C CE2 . TYR C 1 137 ? -27.654 -53.720 -56.715 1.00 61.54 ? 148 TYR C CE2 1 ATOM 4838 C CZ . TYR C 1 137 ? -26.982 -52.632 -56.197 1.00 64.46 ? 148 TYR C CZ 1 ATOM 4839 O OH . TYR C 1 137 ? -27.363 -51.357 -56.548 1.00 64.29 ? 148 TYR C OH 1 ATOM 4840 N N . ALA C 1 138 ? -22.897 -58.425 -54.982 1.00 75.25 ? 149 ALA C N 1 ATOM 4841 C CA . ALA C 1 138 ? -22.147 -59.610 -54.579 1.00 77.64 ? 149 ALA C CA 1 ATOM 4842 C C . ALA C 1 138 ? -22.749 -60.322 -53.372 1.00 78.82 ? 149 ALA C C 1 ATOM 4843 O O . ALA C 1 138 ? -22.606 -61.537 -53.225 1.00 78.25 ? 149 ALA C O 1 ATOM 4844 C CB . ALA C 1 138 ? -20.702 -59.235 -54.292 1.00 79.74 ? 149 ALA C CB 1 ATOM 4845 N N . GLU C 1 139 ? -23.421 -59.566 -52.510 1.00 81.30 ? 150 GLU C N 1 ATOM 4846 C CA . GLU C 1 139 ? -23.943 -60.117 -51.268 1.00 83.58 ? 150 GLU C CA 1 ATOM 4847 C C . GLU C 1 139 ? -25.430 -60.424 -51.381 1.00 86.78 ? 150 GLU C C 1 ATOM 4848 O O . GLU C 1 139 ? -26.049 -60.896 -50.428 1.00 89.68 ? 150 GLU C O 1 ATOM 4849 C CB . GLU C 1 139 ? -23.699 -59.145 -50.113 1.00 85.16 ? 150 GLU C CB 1 ATOM 4850 C CG . GLU C 1 139 ? -22.266 -58.640 -50.020 1.00 91.15 ? 150 GLU C CG 1 ATOM 4851 C CD . GLU C 1 139 ? -21.319 -59.647 -49.403 1.00 95.74 ? 150 GLU C CD 1 ATOM 4852 O OE1 . GLU C 1 139 ? -21.759 -60.772 -49.102 1.00 96.94 ? 150 GLU C OE1 1 ATOM 4853 O OE2 . GLU C 1 139 ? -20.130 -59.312 -49.224 1.00 98.68 1 150 GLU C OE2 1 ATOM 4854 N N . MET C 1 140 ? -25.998 -60.161 -52.553 1.00 85.95 ? 151 MET C N 1 ATOM 4855 C CA . MET C 1 140 ? -27.436 -60.283 -52.743 1.00 81.56 ? 151 MET C CA 1 ATOM 4856 C C . MET C 1 140 ? -27.788 -61.308 -53.815 1.00 83.77 ? 151 MET C C 1 ATOM 4857 O O . MET C 1 140 ? -26.952 -61.673 -54.642 1.00 85.60 ? 151 MET C O 1 ATOM 4858 C CB . MET C 1 140 ? -28.039 -58.925 -53.109 1.00 78.13 ? 151 MET C CB 1 ATOM 4859 C CG . MET C 1 140 ? -27.557 -57.775 -52.239 1.00 75.19 ? 151 MET C CG 1 ATOM 4860 S SD . MET C 1 140 ? -28.029 -57.952 -50.510 1.00 102.76 ? 151 MET C SD 1 ATOM 4861 C CE . MET C 1 140 ? -29.765 -57.528 -50.590 1.00 61.65 ? 151 MET C CE 1 ATOM 4862 N N . LYS C 1 141 ? -29.035 -61.765 -53.789 1.00 84.26 ? 152 LYS C N 1 ATOM 4863 C CA . LYS C 1 141 ? -29.542 -62.698 -54.787 1.00 82.65 ? 152 LYS C CA 1 ATOM 4864 C C . LYS C 1 141 ? -30.803 -62.155 -55.438 1.00 77.81 ? 152 LYS C C 1 ATOM 4865 O O . LYS C 1 141 ? -31.785 -61.851 -54.759 1.00 75.41 ? 152 LYS C O 1 ATOM 4866 C CB . LYS C 1 141 ? -29.815 -64.066 -54.159 1.00 85.75 ? 152 LYS C CB 1 ATOM 4867 C CG . LYS C 1 141 ? -28.574 -64.921 -53.986 1.00 87.51 ? 152 LYS C CG 1 ATOM 4868 C CD . LYS C 1 141 ? -27.927 -65.182 -55.337 1.00 90.77 ? 152 LYS C CD 1 ATOM 4869 C CE . LYS C 1 141 ? -26.693 -66.057 -55.216 1.00 93.82 ? 152 LYS C CE 1 ATOM 4870 N NZ . LYS C 1 141 ? -26.063 -66.301 -56.544 1.00 93.13 1 152 LYS C NZ 1 ATOM 4871 N N . TRP C 1 142 ? -30.767 -62.031 -56.759 1.00 79.27 ? 153 TRP C N 1 ATOM 4872 C CA . TRP C 1 142 ? -31.925 -61.577 -57.513 1.00 74.08 ? 153 TRP C CA 1 ATOM 4873 C C . TRP C 1 142 ? -32.785 -62.777 -57.897 1.00 71.42 ? 153 TRP C C 1 ATOM 4874 O O . TRP C 1 142 ? -32.415 -63.570 -58.764 1.00 74.31 ? 153 TRP C O 1 ATOM 4875 C CB . TRP C 1 142 ? -31.483 -60.794 -58.752 1.00 73.58 ? 153 TRP C CB 1 ATOM 4876 C CG . TRP C 1 142 ? -32.571 -59.967 -59.363 1.00 73.38 ? 153 TRP C CG 1 ATOM 4877 C CD1 . TRP C 1 142 ? -33.898 -59.993 -59.047 1.00 70.17 ? 153 TRP C CD1 1 ATOM 4878 C CD2 . TRP C 1 142 ? -32.421 -58.975 -60.388 1.00 72.04 ? 153 TRP C CD2 1 ATOM 4879 N NE1 . TRP C 1 142 ? -34.585 -59.085 -59.816 1.00 66.86 ? 153 TRP C NE1 1 ATOM 4880 C CE2 . TRP C 1 142 ? -33.702 -58.448 -60.647 1.00 70.64 ? 153 TRP C CE2 1 ATOM 4881 C CE3 . TRP C 1 142 ? -31.331 -58.487 -61.113 1.00 71.28 ? 153 TRP C CE3 1 ATOM 4882 C CZ2 . TRP C 1 142 ? -33.921 -57.455 -61.602 1.00 73.19 ? 153 TRP C CZ2 1 ATOM 4883 C CZ3 . TRP C 1 142 ? -31.551 -57.501 -62.060 1.00 73.91 ? 153 TRP C CZ3 1 ATOM 4884 C CH2 . TRP C 1 142 ? -32.835 -56.996 -62.296 1.00 75.80 ? 153 TRP C CH2 1 ATOM 4885 N N . LEU C 1 143 ? -33.930 -62.906 -57.235 1.00 63.96 ? 154 LEU C N 1 ATOM 4886 C CA . LEU C 1 143 ? -34.815 -64.048 -57.432 1.00 66.37 ? 154 LEU C CA 1 ATOM 4887 C C . LEU C 1 143 ? -35.842 -63.773 -58.528 1.00 67.09 ? 154 LEU C C 1 ATOM 4888 O O . LEU C 1 143 ? -36.511 -62.741 -58.514 1.00 66.64 ? 154 LEU C O 1 ATOM 4889 C CB . LEU C 1 143 ? -35.519 -64.398 -56.115 1.00 65.48 ? 154 LEU C CB 1 ATOM 4890 C CG . LEU C 1 143 ? -34.609 -64.500 -54.887 1.00 65.34 ? 154 LEU C CG 1 ATOM 4891 C CD1 . LEU C 1 143 ? -35.399 -64.840 -53.634 1.00 67.30 ? 154 LEU C CD1 1 ATOM 4892 C CD2 . LEU C 1 143 ? -33.510 -65.524 -55.116 1.00 66.29 ? 154 LEU C CD2 1 ATOM 4893 N N . LEU C 1 144 ? -35.959 -64.699 -59.477 1.00 74.95 ? 155 LEU C N 1 ATOM 4894 C CA . LEU C 1 144 ? -36.930 -64.569 -60.563 1.00 79.91 ? 155 LEU C CA 1 ATOM 4895 C C . LEU C 1 144 ? -37.948 -65.707 -60.557 1.00 83.01 ? 155 LEU C C 1 ATOM 4896 O O . LEU C 1 144 ? -37.975 -66.520 -59.637 1.00 85.68 ? 155 LEU C O 1 ATOM 4897 C CB . LEU C 1 144 ? -36.227 -64.519 -61.925 1.00 81.74 ? 155 LEU C CB 1 ATOM 4898 C CG . LEU C 1 144 ? -35.156 -63.459 -62.190 1.00 83.14 ? 155 LEU C CG 1 ATOM 4899 C CD1 . LEU C 1 144 ? -33.781 -63.907 -61.719 1.00 87.92 ? 155 LEU C CD1 1 ATOM 4900 C CD2 . LEU C 1 144 ? -35.127 -63.102 -63.667 1.00 79.46 ? 155 LEU C CD2 1 ATOM 4901 N N . SER C 1 145 ? -38.757 -65.785 -61.609 1.00 86.39 ? 156 SER C N 1 ATOM 4902 C CA . SER C 1 145 ? -39.815 -66.783 -61.667 1.00 92.37 ? 156 SER C CA 1 ATOM 4903 C C . SER C 1 145 ? -39.222 -68.142 -62.004 1.00 103.07 ? 156 SER C C 1 ATOM 4904 O O . SER C 1 145 ? -39.136 -69.011 -61.135 1.00 112.14 ? 156 SER C O 1 ATOM 4905 C CB . SER C 1 145 ? -40.868 -66.393 -62.708 1.00 91.59 ? 156 SER C CB 1 ATOM 4906 O OG . SER C 1 145 ? -41.877 -65.573 -62.142 1.00 91.35 ? 156 SER C OG 1 ATOM 4907 N N . ASN C 1 146 ? -38.782 -68.289 -63.255 1.00 98.83 ? 157 ASN C N 1 ATOM 4908 C CA . ASN C 1 146 ? -38.096 -69.488 -63.742 1.00 96.84 ? 157 ASN C CA 1 ATOM 4909 C C . ASN C 1 146 ? -37.870 -69.425 -65.248 1.00 98.09 ? 157 ASN C C 1 ATOM 4910 O O . ASN C 1 146 ? -36.784 -69.734 -65.739 1.00 98.19 ? 157 ASN C O 1 ATOM 4911 C CB . ASN C 1 146 ? -38.884 -70.760 -63.414 1.00 97.51 ? 157 ASN C CB 1 ATOM 4912 C CG . ASN C 1 146 ? -37.999 -71.870 -62.881 1.00 99.91 ? 157 ASN C CG 1 ATOM 4913 O OD1 . ASN C 1 146 ? -36.856 -72.028 -63.310 1.00 100.71 ? 157 ASN C OD1 1 ATOM 4914 N ND2 . ASN C 1 146 ? -38.522 -72.641 -61.937 1.00 101.38 ? 157 ASN C ND2 1 ATOM 4915 N N . THR C 1 147 ? -38.911 -69.023 -65.972 1.00 95.53 ? 158 THR C N 1 ATOM 4916 C CA . THR C 1 147 ? -38.886 -68.996 -67.427 1.00 99.64 ? 158 THR C CA 1 ATOM 4917 C C . THR C 1 147 ? -39.185 -67.599 -67.968 1.00 97.97 ? 158 THR C C 1 ATOM 4918 O O . THR C 1 147 ? -38.315 -66.954 -68.555 1.00 99.12 ? 158 THR C O 1 ATOM 4919 C CB . THR C 1 147 ? -39.911 -69.988 -68.013 1.00 103.33 ? 158 THR C CB 1 ATOM 4920 O OG1 . THR C 1 147 ? -41.128 -69.914 -67.260 1.00 105.60 ? 158 THR C OG1 1 ATOM 4921 C CG2 . THR C 1 147 ? -39.375 -71.412 -67.960 1.00 102.86 ? 158 THR C CG2 1 ATOM 4922 N N . ASP C 1 148 A -40.413 -67.142 -67.720 1.00 86.80 ? 158 ASP C N 1 ATOM 4923 C CA . ASP C 1 148 A -40.940 -65.851 -68.172 1.00 78.96 ? 158 ASP C CA 1 ATOM 4924 C C . ASP C 1 148 A -42.427 -65.809 -67.848 1.00 82.41 ? 158 ASP C C 1 ATOM 4925 O O . ASP C 1 148 A -43.155 -66.747 -68.170 1.00 82.69 ? 158 ASP C O 1 ATOM 4926 C CB . ASP C 1 148 A -40.734 -65.641 -69.677 1.00 84.22 ? 158 ASP C CB 1 ATOM 4927 C CG . ASP C 1 148 A -39.674 -64.599 -69.988 1.00 79.34 ? 158 ASP C CG 1 ATOM 4928 O OD1 . ASP C 1 148 A -38.859 -64.284 -69.096 1.00 76.74 ? 158 ASP C OD1 1 ATOM 4929 O OD2 . ASP C 1 148 A -39.652 -64.104 -71.134 1.00 80.29 1 158 ASP C OD2 1 ATOM 4930 N N . ASN C 1 149 B -42.869 -64.738 -67.191 1.00 97.30 ? 158 ASN C N 1 ATOM 4931 C CA . ASN C 1 149 B -44.272 -64.580 -66.793 1.00 98.08 ? 158 ASN C CA 1 ATOM 4932 C C . ASN C 1 149 B -44.770 -65.694 -65.874 1.00 99.74 ? 158 ASN C C 1 ATOM 4933 O O . ASN C 1 149 B -45.941 -65.719 -65.494 1.00 103.57 ? 158 ASN C O 1 ATOM 4934 C CB . ASN C 1 149 B -45.175 -64.489 -68.024 1.00 100.44 ? 158 ASN C CB 1 ATOM 4935 C CG . ASN C 1 149 B -44.919 -63.243 -68.840 1.00 102.65 ? 158 ASN C CG 1 ATOM 4936 O OD1 . ASN C 1 149 B -44.976 -62.128 -68.323 1.00 102.53 ? 158 ASN C OD1 1 ATOM 4937 N ND2 . ASN C 1 149 B -44.629 -63.424 -70.122 1.00 104.11 ? 158 ASN C ND2 1 ATOM 4938 N N . ALA C 1 150 ? -43.878 -66.613 -65.518 1.00 87.32 ? 159 ALA C N 1 ATOM 4939 C CA . ALA C 1 150 ? -44.241 -67.735 -64.672 1.00 86.15 ? 159 ALA C CA 1 ATOM 4940 C C . ALA C 1 150 ? -44.565 -67.226 -63.282 1.00 85.17 ? 159 ALA C C 1 ATOM 4941 O O . ALA C 1 150 ? -44.036 -66.206 -62.847 1.00 86.26 ? 159 ALA C O 1 ATOM 4942 C CB . ALA C 1 150 ? -43.115 -68.751 -64.619 1.00 85.94 ? 159 ALA C CB 1 ATOM 4943 N N . ALA C 1 151 ? -45.439 -67.938 -62.584 1.00 86.83 ? 160 ALA C N 1 ATOM 4944 C CA . ALA C 1 151 ? -45.855 -67.506 -61.263 1.00 88.86 ? 160 ALA C CA 1 ATOM 4945 C C . ALA C 1 151 ? -44.698 -67.668 -60.290 1.00 90.19 ? 160 ALA C C 1 ATOM 4946 O O . ALA C 1 151 ? -44.017 -68.691 -60.295 1.00 93.53 ? 160 ALA C O 1 ATOM 4947 C CB . ALA C 1 151 ? -47.067 -68.298 -60.800 1.00 85.01 ? 160 ALA C CB 1 ATOM 4948 N N . PHE C 1 152 ? -44.467 -66.658 -59.461 1.00 94.68 ? 161 PHE C N 1 ATOM 4949 C CA . PHE C 1 152 ? -43.427 -66.760 -58.449 1.00 90.42 ? 161 PHE C CA 1 ATOM 4950 C C . PHE C 1 152 ? -44.033 -67.400 -57.215 1.00 92.21 ? 161 PHE C C 1 ATOM 4951 O O . PHE C 1 152 ? -44.971 -66.862 -56.628 1.00 97.26 ? 161 PHE C O 1 ATOM 4952 C CB . PHE C 1 152 ? -42.829 -65.391 -58.123 1.00 85.73 ? 161 PHE C CB 1 ATOM 4953 C CG . PHE C 1 152 ? -41.570 -65.456 -57.301 1.00 82.89 ? 161 PHE C CG 1 ATOM 4954 C CD1 . PHE C 1 152 ? -41.633 -65.640 -55.929 1.00 82.51 ? 161 PHE C CD1 1 ATOM 4955 C CD2 . PHE C 1 152 ? -40.326 -65.336 -57.897 1.00 80.50 ? 161 PHE C CD2 1 ATOM 4956 C CE1 . PHE C 1 152 ? -40.486 -65.699 -55.167 1.00 79.77 ? 161 PHE C CE1 1 ATOM 4957 C CE2 . PHE C 1 152 ? -39.172 -65.394 -57.137 1.00 77.07 ? 161 PHE C CE2 1 ATOM 4958 C CZ . PHE C 1 152 ? -39.253 -65.577 -55.772 1.00 76.86 ? 161 PHE C CZ 1 ATOM 4959 N N . PRO C 1 153 ? -43.489 -68.557 -56.819 1.00 82.26 ? 162 PRO C N 1 ATOM 4960 C CA . PRO C 1 153 ? -43.998 -69.305 -55.669 1.00 83.03 ? 162 PRO C CA 1 ATOM 4961 C C . PRO C 1 153 ? -43.895 -68.511 -54.378 1.00 85.09 ? 162 PRO C C 1 ATOM 4962 O O . PRO C 1 153 ? -42.879 -67.856 -54.141 1.00 81.61 ? 162 PRO C O 1 ATOM 4963 C CB . PRO C 1 153 ? -43.085 -70.536 -55.623 1.00 82.93 ? 162 PRO C CB 1 ATOM 4964 C CG . PRO C 1 153 ? -42.556 -70.669 -57.012 1.00 81.91 ? 162 PRO C CG 1 ATOM 4965 C CD . PRO C 1 153 ? -42.392 -69.266 -57.499 1.00 78.70 ? 162 PRO C CD 1 ATOM 4966 N N . GLN C 1 154 ? -44.938 -68.563 -53.558 1.00 94.71 ? 163 GLN C N 1 ATOM 4967 C CA . GLN C 1 154 ? -44.882 -67.948 -52.242 1.00 94.47 ? 163 GLN C CA 1 ATOM 4968 C C . GLN C 1 154 ? -43.818 -68.667 -51.426 1.00 96.94 ? 163 GLN C C 1 ATOM 4969 O O . GLN C 1 154 ? -43.807 -69.895 -51.353 1.00 103.09 ? 163 GLN C O 1 ATOM 4970 C CB . GLN C 1 154 ? -46.242 -68.016 -51.545 1.00 94.52 ? 163 GLN C CB 1 ATOM 4971 C CG . GLN C 1 154 ? -46.248 -67.440 -50.137 1.00 97.79 ? 163 GLN C CG 1 ATOM 4972 C CD . GLN C 1 154 ? -46.101 -65.931 -50.121 1.00 99.99 ? 163 GLN C CD 1 ATOM 4973 O OE1 . GLN C 1 154 ? -46.356 -65.258 -51.119 1.00 98.77 ? 163 GLN C OE1 1 ATOM 4974 N NE2 . GLN C 1 154 ? -45.688 -65.391 -48.982 1.00 101.38 ? 163 GLN C NE2 1 ATOM 4975 N N . MET C 1 155 ? -42.923 -67.901 -50.816 1.00 82.77 ? 164 MET C N 1 ATOM 4976 C CA . MET C 1 155 ? -41.840 -68.484 -50.038 1.00 83.60 ? 164 MET C CA 1 ATOM 4977 C C . MET C 1 155 ? -41.743 -67.862 -48.659 1.00 81.36 ? 164 MET C C 1 ATOM 4978 O O . MET C 1 155 ? -42.209 -66.746 -48.426 1.00 79.07 ? 164 MET C O 1 ATOM 4979 C CB . MET C 1 155 ? -40.499 -68.329 -50.762 1.00 87.85 ? 164 MET C CB 1 ATOM 4980 C CG . MET C 1 155 ? -40.340 -69.188 -52.000 1.00 77.51 ? 164 MET C CG 1 ATOM 4981 S SD . MET C 1 155 ? -38.722 -68.968 -52.764 1.00 90.01 ? 164 MET C SD 1 ATOM 4982 C CE . MET C 1 155 ? -38.968 -69.817 -54.319 1.00 156.13 ? 164 MET C CE 1 ATOM 4983 N N . THR C 1 156 ? -41.127 -68.602 -47.748 1.00 88.65 ? 165 THR C N 1 ATOM 4984 C CA . THR C 1 156 ? -40.888 -68.117 -46.402 1.00 90.05 ? 165 THR C CA 1 ATOM 4985 C C . THR C 1 156 ? -39.502 -68.555 -45.951 1.00 92.43 ? 165 THR C C 1 ATOM 4986 O O . THR C 1 156 ? -39.256 -69.739 -45.724 1.00 99.05 ? 165 THR C O 1 ATOM 4987 C CB . THR C 1 156 ? -41.955 -68.635 -45.426 1.00 91.65 ? 165 THR C CB 1 ATOM 4988 O OG1 . THR C 1 156 ? -43.256 -68.258 -45.898 1.00 91.97 ? 165 THR C OG1 1 ATOM 4989 C CG2 . THR C 1 156 ? -41.739 -68.053 -44.050 1.00 86.11 ? 165 THR C CG2 1 ATOM 4990 N N . LYS C 1 157 ? -38.598 -67.590 -45.822 1.00 89.32 ? 166 LYS C N 1 ATOM 4991 C CA . LYS C 1 157 ? -37.230 -67.874 -45.411 1.00 89.01 ? 166 LYS C CA 1 ATOM 4992 C C . LYS C 1 157 ? -36.924 -67.176 -44.096 1.00 93.35 ? 166 LYS C C 1 ATOM 4993 O O . LYS C 1 157 ? -37.253 -66.004 -43.913 1.00 92.59 ? 166 LYS C O 1 ATOM 4994 C CB . LYS C 1 157 ? -36.234 -67.437 -46.492 1.00 82.98 ? 166 LYS C CB 1 ATOM 4995 C CG . LYS C 1 157 ? -36.432 -68.112 -47.844 1.00 81.00 ? 166 LYS C CG 1 ATOM 4996 C CD . LYS C 1 157 ? -36.203 -69.613 -47.746 1.00 82.08 ? 166 LYS C CD 1 ATOM 4997 C CE . LYS C 1 157 ? -36.308 -70.292 -49.105 1.00 83.81 ? 166 LYS C CE 1 ATOM 4998 N NZ . LYS C 1 157 ? -35.800 -71.693 -49.069 1.00 80.01 1 166 LYS C NZ 1 ATOM 4999 N N . SER C 1 158 ? -36.290 -67.902 -43.184 1.00 89.97 ? 167 SER C N 1 ATOM 5000 C CA . SER C 1 158 ? -35.967 -67.360 -41.873 1.00 91.77 ? 167 SER C CA 1 ATOM 5001 C C . SER C 1 158 ? -34.489 -67.531 -41.549 1.00 93.02 ? 167 SER C C 1 ATOM 5002 O O . SER C 1 158 ? -33.809 -68.382 -42.123 1.00 92.88 ? 167 SER C O 1 ATOM 5003 C CB . SER C 1 158 ? -36.822 -68.026 -40.792 1.00 95.78 ? 167 SER C CB 1 ATOM 5004 O OG . SER C 1 158 ? -38.194 -68.013 -41.146 1.00 86.35 ? 167 SER C OG 1 ATOM 5005 N N . TYR C 1 159 ? -34.000 -66.709 -40.627 1.00 95.85 ? 168 TYR C N 1 ATOM 5006 C CA . TYR C 1 159 ? -32.604 -66.750 -40.214 1.00 94.49 ? 168 TYR C CA 1 ATOM 5007 C C . TYR C 1 159 ? -32.468 -66.316 -38.761 1.00 94.13 ? 168 TYR C C 1 ATOM 5008 O O . TYR C 1 159 ? -32.968 -65.260 -38.376 1.00 89.13 ? 168 TYR C O 1 ATOM 5009 C CB . TYR C 1 159 ? -31.750 -65.857 -41.119 1.00 93.52 ? 168 TYR C CB 1 ATOM 5010 C CG . TYR C 1 159 ? -30.357 -65.584 -40.595 1.00 94.75 ? 168 TYR C CG 1 ATOM 5011 C CD1 . TYR C 1 159 ? -29.316 -66.467 -40.846 1.00 97.00 ? 168 TYR C CD1 1 ATOM 5012 C CD2 . TYR C 1 159 ? -30.080 -64.434 -39.866 1.00 96.59 ? 168 TYR C CD2 1 ATOM 5013 C CE1 . TYR C 1 159 ? -28.041 -66.220 -40.374 1.00 99.18 ? 168 TYR C CE1 1 ATOM 5014 C CE2 . TYR C 1 159 ? -28.809 -64.178 -39.390 1.00 98.72 ? 168 TYR C CE2 1 ATOM 5015 C CZ . TYR C 1 159 ? -27.794 -65.074 -39.648 1.00 99.66 ? 168 TYR C CZ 1 ATOM 5016 O OH . TYR C 1 159 ? -26.526 -64.823 -39.177 1.00 100.74 ? 168 TYR C OH 1 ATOM 5017 N N . LYS C 1 160 ? -31.792 -67.129 -37.958 1.00 116.90 ? 169 LYS C N 1 ATOM 5018 C CA . LYS C 1 160 ? -31.547 -66.781 -36.565 1.00 118.02 ? 169 LYS C CA 1 ATOM 5019 C C . LYS C 1 160 ? -30.106 -66.326 -36.372 1.00 114.20 ? 169 LYS C C 1 ATOM 5020 O O . LYS C 1 160 ? -29.178 -66.930 -36.908 1.00 111.68 ? 169 LYS C O 1 ATOM 5021 C CB . LYS C 1 160 ? -31.857 -67.963 -35.643 1.00 122.26 ? 169 LYS C CB 1 ATOM 5022 C CG . LYS C 1 160 ? -31.837 -67.599 -34.166 1.00 127.61 ? 169 LYS C CG 1 ATOM 5023 C CD . LYS C 1 160 ? -31.812 -68.830 -33.276 1.00 130.97 ? 169 LYS C CD 1 ATOM 5024 C CE . LYS C 1 160 ? -33.016 -69.723 -33.525 1.00 130.66 ? 169 LYS C CE 1 ATOM 5025 N NZ . LYS C 1 160 ? -33.039 -70.890 -32.600 1.00 133.35 1 169 LYS C NZ 1 ATOM 5026 N N . ASN C 1 161 ? -29.926 -65.258 -35.602 1.00 104.16 ? 170 ASN C N 1 ATOM 5027 C CA . ASN C 1 161 ? -28.594 -64.769 -35.272 1.00 104.57 ? 170 ASN C CA 1 ATOM 5028 C C . ASN C 1 161 ? -28.019 -65.548 -34.099 1.00 108.09 ? 170 ASN C C 1 ATOM 5029 O O . ASN C 1 161 ? -28.362 -65.291 -32.945 1.00 112.61 ? 170 ASN C O 1 ATOM 5030 C CB . ASN C 1 161 ? -28.633 -63.275 -34.948 1.00 104.93 ? 170 ASN C CB 1 ATOM 5031 C CG . ASN C 1 161 ? -27.266 -62.717 -34.598 1.00 107.14 ? 170 ASN C CG 1 ATOM 5032 O OD1 . ASN C 1 161 ? -26.237 -63.259 -35.000 1.00 109.76 ? 170 ASN C OD1 1 ATOM 5033 N ND2 . ASN C 1 161 ? -27.251 -61.628 -33.841 1.00 106.74 ? 170 ASN C ND2 1 ATOM 5034 N N . THR C 1 162 ? -27.145 -66.503 -34.403 1.00 106.40 ? 171 THR C N 1 ATOM 5035 C CA . THR C 1 162 ? -26.573 -67.375 -33.383 1.00 107.09 ? 171 THR C CA 1 ATOM 5036 C C . THR C 1 162 ? -25.343 -66.752 -32.736 1.00 107.71 ? 171 THR C C 1 ATOM 5037 O O . THR C 1 162 ? -24.603 -67.425 -32.020 1.00 115.79 ? 171 THR C O 1 ATOM 5038 C CB . THR C 1 162 ? -26.179 -68.746 -33.972 1.00 105.52 ? 171 THR C CB 1 ATOM 5039 O OG1 . THR C 1 162 ? -25.038 -68.595 -34.827 1.00 104.11 ? 171 THR C OG1 1 ATOM 5040 C CG2 . THR C 1 162 ? -27.328 -69.337 -34.770 1.00 102.17 ? 171 THR C CG2 1 ATOM 5041 N N . ARG C 1 163 ? -25.128 -65.467 -32.991 1.00 96.40 ? 172 ARG C N 1 ATOM 5042 C CA . ARG C 1 163 ? -23.960 -64.779 -32.457 1.00 97.64 ? 172 ARG C CA 1 ATOM 5043 C C . ARG C 1 163 ? -24.321 -63.846 -31.307 1.00 101.74 ? 172 ARG C C 1 ATOM 5044 O O . ARG C 1 163 ? -25.492 -63.684 -30.966 1.00 99.90 ? 172 ARG C O 1 ATOM 5045 C CB . ARG C 1 163 ? -23.251 -64.010 -33.574 1.00 94.52 ? 172 ARG C CB 1 ATOM 5046 C CG . ARG C 1 163 ? -22.402 -64.904 -34.466 1.00 93.90 ? 172 ARG C CG 1 ATOM 5047 C CD . ARG C 1 163 ? -22.159 -64.291 -35.832 1.00 90.45 ? 172 ARG C CD 1 ATOM 5048 N NE . ARG C 1 163 ? -20.982 -63.428 -35.862 1.00 90.77 ? 172 ARG C NE 1 ATOM 5049 C CZ . ARG C 1 163 ? -20.002 -63.534 -36.754 1.00 90.12 ? 172 ARG C CZ 1 ATOM 5050 N NH1 . ARG C 1 163 ? -20.055 -64.469 -37.694 1.00 89.05 1 172 ARG C NH1 1 ATOM 5051 N NH2 . ARG C 1 163 ? -18.968 -62.706 -36.709 1.00 90.89 ? 172 ARG C NH2 1 ATOM 5052 N N . LYS C 1 164 ? -23.302 -63.226 -30.724 1.00 131.38 ? 173 LYS C N 1 ATOM 5053 C CA . LYS C 1 164 ? -23.468 -62.410 -29.527 1.00 137.16 ? 173 LYS C CA 1 ATOM 5054 C C . LYS C 1 164 ? -23.553 -60.932 -29.883 1.00 136.85 ? 173 LYS C C 1 ATOM 5055 O O . LYS C 1 164 ? -23.783 -60.084 -29.020 1.00 137.87 ? 173 LYS C O 1 ATOM 5056 C CB . LYS C 1 164 ? -22.317 -62.664 -28.552 1.00 140.56 ? 173 LYS C CB 1 ATOM 5057 C CG . LYS C 1 164 ? -22.213 -64.110 -28.091 1.00 144.02 ? 173 LYS C CG 1 ATOM 5058 C CD . LYS C 1 164 ? -21.005 -64.326 -27.192 1.00 150.18 ? 173 LYS C CD 1 ATOM 5059 C CE . LYS C 1 164 ? -20.970 -65.743 -26.638 1.00 152.90 ? 173 LYS C CE 1 ATOM 5060 N NZ . LYS C 1 164 ? -20.899 -66.769 -27.714 1.00 150.42 1 173 LYS C NZ 1 ATOM 5061 N N . SER C 1 165 ? -23.363 -60.635 -31.164 1.00 129.35 ? 174 SER C N 1 ATOM 5062 C CA . SER C 1 165 ? -23.471 -59.273 -31.668 1.00 126.96 ? 174 SER C CA 1 ATOM 5063 C C . SER C 1 165 ? -24.741 -59.113 -32.496 1.00 125.81 ? 174 SER C C 1 ATOM 5064 O O . SER C 1 165 ? -25.270 -60.094 -33.017 1.00 127.91 ? 174 SER C O 1 ATOM 5065 C CB . SER C 1 165 ? -22.242 -58.918 -32.510 1.00 126.01 ? 174 SER C CB 1 ATOM 5066 O OG . SER C 1 165 ? -21.113 -58.671 -31.691 1.00 131.82 ? 174 SER C OG 1 ATOM 5067 N N . PRO C 1 166 ? -25.238 -57.873 -32.621 1.00 113.92 ? 175 PRO C N 1 ATOM 5068 C CA . PRO C 1 166 ? -26.398 -57.644 -33.488 1.00 109.55 ? 175 PRO C CA 1 ATOM 5069 C C . PRO C 1 166 ? -26.060 -57.910 -34.949 1.00 103.81 ? 175 PRO C C 1 ATOM 5070 O O . PRO C 1 166 ? -24.942 -57.627 -35.379 1.00 98.93 ? 175 PRO C O 1 ATOM 5071 C CB . PRO C 1 166 ? -26.728 -56.165 -33.256 1.00 110.22 ? 175 PRO C CB 1 ATOM 5072 C CG . PRO C 1 166 ? -25.468 -55.566 -32.728 1.00 112.60 ? 175 PRO C CG 1 ATOM 5073 C CD . PRO C 1 166 ? -24.822 -56.645 -31.920 1.00 115.55 ? 175 PRO C CD 1 ATOM 5074 N N . ALA C 1 167 ? -27.010 -58.450 -35.702 1.00 109.68 ? 176 ALA C N 1 ATOM 5075 C CA . ALA C 1 167 ? -26.773 -58.758 -37.106 1.00 105.09 ? 176 ALA C CA 1 ATOM 5076 C C . ALA C 1 167 ? -27.366 -57.682 -38.003 1.00 100.03 ? 176 ALA C C 1 ATOM 5077 O O . ALA C 1 167 ? -28.516 -57.287 -37.830 1.00 97.98 ? 176 ALA C O 1 ATOM 5078 C CB . ALA C 1 167 ? -27.351 -60.120 -37.456 1.00 103.92 ? 176 ALA C CB 1 ATOM 5079 N N . LEU C 1 168 ? -26.581 -57.220 -38.970 1.00 91.04 ? 177 LEU C N 1 ATOM 5080 C CA . LEU C 1 168 ? -27.052 -56.216 -39.916 1.00 74.82 ? 177 LEU C CA 1 ATOM 5081 C C . LEU C 1 168 ? -27.643 -56.921 -41.126 1.00 75.77 ? 177 LEU C C 1 ATOM 5082 O O . LEU C 1 168 ? -26.930 -57.583 -41.880 1.00 75.54 ? 177 LEU C O 1 ATOM 5083 C CB . LEU C 1 168 ? -25.920 -55.274 -40.330 1.00 74.66 ? 177 LEU C CB 1 ATOM 5084 C CG . LEU C 1 168 ? -26.210 -54.306 -41.481 1.00 72.64 ? 177 LEU C CG 1 ATOM 5085 C CD1 . LEU C 1 168 ? -27.353 -53.370 -41.134 1.00 72.69 ? 177 LEU C CD1 1 ATOM 5086 C CD2 . LEU C 1 168 ? -24.969 -53.507 -41.849 1.00 73.10 ? 177 LEU C CD2 1 ATOM 5087 N N . ILE C 1 169 ? -28.951 -56.771 -41.305 1.00 71.86 ? 178 ILE C N 1 ATOM 5088 C CA . ILE C 1 169 ? -29.679 -57.490 -42.342 1.00 70.25 ? 178 ILE C CA 1 ATOM 5089 C C . ILE C 1 169 ? -30.180 -56.538 -43.421 1.00 68.34 ? 178 ILE C C 1 ATOM 5090 O O . ILE C 1 169 ? -30.789 -55.524 -43.110 1.00 70.16 ? 178 ILE C O 1 ATOM 5091 C CB . ILE C 1 169 ? -30.887 -58.243 -41.741 1.00 71.39 ? 178 ILE C CB 1 ATOM 5092 C CG1 . ILE C 1 169 ? -30.444 -59.170 -40.604 1.00 73.73 ? 178 ILE C CG1 1 ATOM 5093 C CG2 . ILE C 1 169 ? -31.659 -58.985 -42.822 1.00 70.06 ? 178 ILE C CG2 1 ATOM 5094 C CD1 . ILE C 1 169 ? -29.379 -60.161 -40.997 1.00 73.66 ? 178 ILE C CD1 1 ATOM 5095 N N . VAL C 1 170 ? -29.924 -56.868 -44.684 1.00 66.76 ? 179 VAL C N 1 ATOM 5096 C CA . VAL C 1 170 ? -30.370 -56.036 -45.800 1.00 65.18 ? 179 VAL C CA 1 ATOM 5097 C C . VAL C 1 170 ? -31.160 -56.842 -46.828 1.00 64.14 ? 179 VAL C C 1 ATOM 5098 O O . VAL C 1 170 ? -30.755 -57.937 -47.210 1.00 64.14 ? 179 VAL C O 1 ATOM 5099 C CB . VAL C 1 170 ? -29.175 -55.357 -46.506 1.00 64.64 ? 179 VAL C CB 1 ATOM 5100 C CG1 . VAL C 1 170 ? -29.644 -54.540 -47.699 1.00 63.32 ? 179 VAL C CG1 1 ATOM 5101 C CG2 . VAL C 1 170 ? -28.416 -54.480 -45.532 1.00 65.98 ? 179 VAL C CG2 1 ATOM 5102 N N . TRP C 1 171 ? -32.286 -56.293 -47.274 1.00 63.55 ? 180 TRP C N 1 ATOM 5103 C CA . TRP C 1 171 ? -33.043 -56.882 -48.372 1.00 62.73 ? 180 TRP C CA 1 ATOM 5104 C C . TRP C 1 171 ? -33.492 -55.768 -49.306 1.00 61.76 ? 180 TRP C C 1 ATOM 5105 O O . TRP C 1 171 ? -33.502 -54.600 -48.920 1.00 61.95 ? 180 TRP C O 1 ATOM 5106 C CB . TRP C 1 171 ? -34.249 -57.672 -47.861 1.00 63.75 ? 180 TRP C CB 1 ATOM 5107 C CG . TRP C 1 171 ? -35.290 -56.833 -47.192 1.00 66.47 ? 180 TRP C CG 1 ATOM 5108 C CD1 . TRP C 1 171 ? -36.460 -56.393 -47.737 1.00 67.08 ? 180 TRP C CD1 1 ATOM 5109 C CD2 . TRP C 1 171 ? -35.261 -56.341 -45.848 1.00 71.49 ? 180 TRP C CD2 1 ATOM 5110 N NE1 . TRP C 1 171 ? -37.160 -55.652 -46.814 1.00 71.07 ? 180 TRP C NE1 1 ATOM 5111 C CE2 . TRP C 1 171 ? -36.446 -55.607 -45.649 1.00 74.01 ? 180 TRP C CE2 1 ATOM 5112 C CE3 . TRP C 1 171 ? -34.347 -56.449 -44.799 1.00 76.07 ? 180 TRP C CE3 1 ATOM 5113 C CZ2 . TRP C 1 171 ? -36.738 -54.984 -44.436 1.00 78.24 ? 180 TRP C CZ2 1 ATOM 5114 C CZ3 . TRP C 1 171 ? -34.639 -55.830 -43.599 1.00 80.82 ? 180 TRP C CZ3 1 ATOM 5115 C CH2 . TRP C 1 171 ? -35.823 -55.106 -43.428 1.00 81.22 ? 180 TRP C CH2 1 ATOM 5116 N N . GLY C 1 172 ? -33.865 -56.121 -50.529 1.00 61.03 ? 181 GLY C N 1 ATOM 5117 C CA . GLY C 1 172 ? -34.231 -55.120 -51.512 1.00 72.76 ? 181 GLY C CA 1 ATOM 5118 C C . GLY C 1 172 ? -35.562 -55.396 -52.176 1.00 73.22 ? 181 GLY C C 1 ATOM 5119 O O . GLY C 1 172 ? -35.939 -56.548 -52.383 1.00 80.46 ? 181 GLY C O 1 ATOM 5120 N N . ILE C 1 173 ? -36.277 -54.328 -52.505 1.00 64.08 ? 182 ILE C N 1 ATOM 5121 C CA . ILE C 1 173 ? -37.511 -54.432 -53.270 1.00 67.23 ? 182 ILE C CA 1 ATOM 5122 C C . ILE C 1 173 ? -37.257 -53.889 -54.668 1.00 69.13 ? 182 ILE C C 1 ATOM 5123 O O . ILE C 1 173 ? -36.726 -52.790 -54.827 1.00 70.20 ? 182 ILE C O 1 ATOM 5124 C CB . ILE C 1 173 ? -38.668 -53.667 -52.597 1.00 68.11 ? 182 ILE C CB 1 ATOM 5125 C CG1 . ILE C 1 173 ? -38.928 -54.224 -51.196 1.00 69.69 ? 182 ILE C CG1 1 ATOM 5126 C CG2 . ILE C 1 173 ? -39.933 -53.765 -53.432 1.00 66.16 ? 182 ILE C CG2 1 ATOM 5127 C CD1 . ILE C 1 173 ? -39.354 -55.678 -51.186 1.00 67.71 ? 182 ILE C CD1 1 ATOM 5128 N N . HIS C 1 174 ? -37.622 -54.664 -55.683 1.00 75.80 ? 183 HIS C N 1 ATOM 5129 C CA . HIS C 1 174 ? -37.345 -54.272 -57.057 1.00 75.33 ? 183 HIS C CA 1 ATOM 5130 C C . HIS C 1 174 ? -38.540 -53.583 -57.690 1.00 75.75 ? 183 HIS C C 1 ATOM 5131 O O . HIS C 1 174 ? -39.648 -54.113 -57.695 1.00 79.92 ? 183 HIS C O 1 ATOM 5132 C CB . HIS C 1 174 ? -36.942 -55.485 -57.893 1.00 73.03 ? 183 HIS C CB 1 ATOM 5133 C CG . HIS C 1 174 ? -36.732 -55.174 -59.342 1.00 74.88 ? 183 HIS C CG 1 ATOM 5134 N ND1 . HIS C 1 174 ? -37.499 -55.731 -60.342 1.00 77.91 ? 183 HIS C ND1 1 ATOM 5135 C CD2 . HIS C 1 174 ? -35.847 -54.354 -59.958 1.00 75.23 ? 183 HIS C CD2 1 ATOM 5136 C CE1 . HIS C 1 174 ? -37.089 -55.275 -61.513 1.00 78.21 ? 183 HIS C CE1 1 ATOM 5137 N NE2 . HIS C 1 174 ? -36.089 -54.437 -61.307 1.00 77.77 ? 183 HIS C NE2 1 ATOM 5138 N N . HIS C 1 175 ? -38.299 -52.392 -58.224 1.00 69.76 ? 184 HIS C N 1 ATOM 5139 C CA . HIS C 1 175 ? -39.337 -51.641 -58.909 1.00 67.44 ? 184 HIS C CA 1 ATOM 5140 C C . HIS C 1 175 ? -39.071 -51.640 -60.408 1.00 63.34 ? 184 HIS C C 1 ATOM 5141 O O . HIS C 1 175 ? -38.189 -50.930 -60.894 1.00 61.91 ? 184 HIS C O 1 ATOM 5142 C CB . HIS C 1 175 ? -39.408 -50.214 -58.362 1.00 66.34 ? 184 HIS C CB 1 ATOM 5143 C CG . HIS C 1 175 ? -39.627 -50.146 -56.882 1.00 63.83 ? 184 HIS C CG 1 ATOM 5144 N ND1 . HIS C 1 175 ? -40.869 -50.315 -56.307 1.00 65.90 ? 184 HIS C ND1 1 ATOM 5145 C CD2 . HIS C 1 175 ? -38.765 -49.933 -55.858 1.00 61.52 ? 184 HIS C CD2 1 ATOM 5146 C CE1 . HIS C 1 175 ? -40.762 -50.206 -54.995 1.00 74.43 ? 184 HIS C CE1 1 ATOM 5147 N NE2 . HIS C 1 175 ? -39.496 -49.974 -54.696 1.00 79.01 ? 184 HIS C NE2 1 ATOM 5148 N N . SER C 1 176 ? -39.843 -52.440 -61.135 1.00 64.01 ? 185 SER C N 1 ATOM 5149 C CA . SER C 1 176 ? -39.664 -52.595 -62.573 1.00 65.53 ? 185 SER C CA 1 ATOM 5150 C C . SER C 1 176 ? -40.150 -51.354 -63.315 1.00 67.44 ? 185 SER C C 1 ATOM 5151 O O . SER C 1 176 ? -40.809 -50.494 -62.733 1.00 64.68 ? 185 SER C O 1 ATOM 5152 C CB . SER C 1 176 ? -40.401 -53.843 -63.071 1.00 67.15 ? 185 SER C CB 1 ATOM 5153 O OG . SER C 1 176 ? -40.140 -54.956 -62.231 1.00 67.02 ? 185 SER C OG 1 ATOM 5154 N N . VAL C 1 177 ? -39.797 -51.249 -64.592 1.00 75.48 ? 186 VAL C N 1 ATOM 5155 C CA . VAL C 1 177 ? -40.142 -50.079 -65.395 1.00 77.68 ? 186 VAL C CA 1 ATOM 5156 C C . VAL C 1 177 ? -41.634 -50.078 -65.746 1.00 81.88 ? 186 VAL C C 1 ATOM 5157 O O . VAL C 1 177 ? -42.222 -49.031 -66.020 1.00 87.53 ? 186 VAL C O 1 ATOM 5158 C CB . VAL C 1 177 ? -39.290 -50.021 -66.690 1.00 95.31 ? 186 VAL C CB 1 ATOM 5159 C CG1 . VAL C 1 177 ? -39.622 -51.187 -67.608 1.00 98.04 ? 186 VAL C CG1 1 ATOM 5160 C CG2 . VAL C 1 177 ? -39.479 -48.694 -67.414 1.00 97.82 ? 186 VAL C CG2 1 ATOM 5161 N N . SER C 1 178 ? -42.244 -51.258 -65.714 1.00 78.25 ? 187 SER C N 1 ATOM 5162 C CA . SER C 1 178 ? -43.655 -51.409 -66.047 1.00 77.51 ? 187 SER C CA 1 ATOM 5163 C C . SER C 1 178 ? -44.256 -52.617 -65.340 1.00 77.95 ? 187 SER C C 1 ATOM 5164 O O . SER C 1 178 ? -43.531 -53.464 -64.815 1.00 77.31 ? 187 SER C O 1 ATOM 5165 C CB . SER C 1 178 ? -43.839 -51.540 -67.561 1.00 76.00 ? 187 SER C CB 1 ATOM 5166 O OG . SER C 1 178 ? -43.064 -52.607 -68.079 1.00 76.38 ? 187 SER C OG 1 ATOM 5167 N N . THR C 1 179 ? -45.584 -52.685 -65.316 1.00 74.87 ? 188 THR C N 1 ATOM 5168 C CA . THR C 1 179 ? -46.266 -53.852 -64.775 1.00 75.35 ? 188 THR C CA 1 ATOM 5169 C C . THR C 1 179 ? -46.017 -55.036 -65.701 1.00 75.27 ? 188 THR C C 1 ATOM 5170 O O . THR C 1 179 ? -46.126 -56.192 -65.297 1.00 74.75 ? 188 THR C O 1 ATOM 5171 C CB . THR C 1 179 ? -47.786 -53.618 -64.619 1.00 77.56 ? 188 THR C CB 1 ATOM 5172 O OG1 . THR C 1 179 ? -48.415 -53.635 -65.908 1.00 88.93 ? 188 THR C OG1 1 ATOM 5173 C CG2 . THR C 1 179 ? -48.057 -52.287 -63.938 1.00 74.02 ? 188 THR C CG2 1 ATOM 5174 N N . ALA C 1 180 ? -45.659 -54.729 -66.944 1.00 73.38 ? 189 ALA C N 1 ATOM 5175 C CA . ALA C 1 180 ? -45.290 -55.745 -67.917 1.00 95.26 ? 189 ALA C CA 1 ATOM 5176 C C . ALA C 1 180 ? -43.967 -56.399 -67.541 1.00 72.53 ? 189 ALA C C 1 ATOM 5177 O O . ALA C 1 180 ? -43.834 -57.621 -67.596 1.00 73.03 ? 189 ALA C O 1 ATOM 5178 C CB . ALA C 1 180 ? -45.208 -55.140 -69.308 1.00 75.84 ? 189 ALA C CB 1 ATOM 5179 N N . GLU C 1 181 ? -42.988 -55.582 -67.162 1.00 70.74 ? 190 GLU C N 1 ATOM 5180 C CA . GLU C 1 181 ? -41.667 -56.091 -66.808 1.00 69.28 ? 190 GLU C CA 1 ATOM 5181 C C . GLU C 1 181 ? -41.704 -56.823 -65.469 1.00 68.15 ? 190 GLU C C 1 ATOM 5182 O O . GLU C 1 181 ? -40.996 -57.812 -65.274 1.00 86.90 ? 190 GLU C O 1 ATOM 5183 C CB . GLU C 1 181 ? -40.642 -54.952 -66.762 1.00 71.62 ? 190 GLU C CB 1 ATOM 5184 C CG . GLU C 1 181 ? -39.237 -55.395 -66.364 1.00 75.63 ? 190 GLU C CG 1 ATOM 5185 C CD . GLU C 1 181 ? -38.201 -54.302 -66.538 1.00 79.32 ? 190 GLU C CD 1 ATOM 5186 O OE1 . GLU C 1 181 ? -37.949 -53.556 -65.569 1.00 79.50 ? 190 GLU C OE1 1 ATOM 5187 O OE2 . GLU C 1 181 ? -37.632 -54.194 -67.644 1.00 84.99 1 190 GLU C OE2 1 ATOM 5188 N N . GLN C 1 182 ? -42.531 -56.335 -64.550 1.00 76.83 ? 191 GLN C N 1 ATOM 5189 C CA . GLN C 1 182 ? -42.700 -56.986 -63.255 1.00 76.36 ? 191 GLN C CA 1 ATOM 5190 C C . GLN C 1 182 ? -43.327 -58.369 -63.420 1.00 80.36 ? 191 GLN C C 1 ATOM 5191 O O . GLN C 1 182 ? -42.932 -59.326 -62.755 1.00 76.50 ? 191 GLN C O 1 ATOM 5192 C CB . GLN C 1 182 ? -43.565 -56.129 -62.327 1.00 74.20 ? 191 GLN C CB 1 ATOM 5193 C CG . GLN C 1 182 ? -43.966 -56.836 -61.036 1.00 72.20 ? 191 GLN C CG 1 ATOM 5194 C CD . GLN C 1 182 ? -44.502 -55.891 -59.980 1.00 73.56 ? 191 GLN C CD 1 ATOM 5195 O OE1 . GLN C 1 182 ? -43.792 -55.012 -59.496 1.00 78.41 ? 191 GLN C OE1 1 ATOM 5196 N NE2 . GLN C 1 182 ? -45.769 -56.068 -59.619 1.00 70.54 ? 191 GLN C NE2 1 ATOM 5197 N N . THR C 1 183 ? -44.300 -58.464 -64.321 1.00 84.52 ? 192 THR C N 1 ATOM 5198 C CA . THR C 1 183 ? -44.998 -59.720 -64.575 1.00 80.58 ? 192 THR C CA 1 ATOM 5199 C C . THR C 1 183 ? -44.078 -60.696 -65.304 1.00 80.50 ? 192 THR C C 1 ATOM 5200 O O . THR C 1 183 ? -44.096 -61.897 -65.042 1.00 82.78 ? 192 THR C O 1 ATOM 5201 C CB . THR C 1 183 ? -46.289 -59.495 -65.396 1.00 79.20 ? 192 THR C CB 1 ATOM 5202 O OG1 . THR C 1 183 ? -47.204 -58.692 -64.640 1.00 77.68 ? 192 THR C OG1 1 ATOM 5203 C CG2 . THR C 1 183 ? -46.955 -60.819 -65.732 1.00 77.74 ? 192 THR C CG2 1 ATOM 5204 N N . LYS C 1 184 ? -43.266 -60.167 -66.215 1.00 72.57 ? 193 LYS C N 1 ATOM 5205 C CA . LYS C 1 184 ? -42.302 -60.976 -66.954 1.00 73.06 ? 193 LYS C CA 1 ATOM 5206 C C . LYS C 1 184 ? -41.308 -61.666 -66.025 1.00 71.72 ? 193 LYS C C 1 ATOM 5207 O O . LYS C 1 184 ? -40.830 -62.763 -66.312 1.00 94.46 ? 193 LYS C O 1 ATOM 5208 C CB . LYS C 1 184 ? -41.553 -60.100 -67.967 1.00 72.88 ? 193 LYS C CB 1 ATOM 5209 C CG . LYS C 1 184 ? -40.355 -60.764 -68.639 1.00 85.25 ? 193 LYS C CG 1 ATOM 5210 C CD . LYS C 1 184 ? -39.566 -59.763 -69.474 1.00 89.51 ? 193 LYS C CD 1 ATOM 5211 C CE . LYS C 1 184 ? -38.220 -60.330 -69.904 1.00 92.17 ? 193 LYS C CE 1 ATOM 5212 N NZ . LYS C 1 184 ? -38.353 -61.606 -70.656 1.00 97.40 1 193 LYS C NZ 1 ATOM 5213 N N . LEU C 1 185 ? -41.022 -61.026 -64.897 1.00 75.06 ? 194 LEU C N 1 ATOM 5214 C CA . LEU C 1 185 ? -40.028 -61.537 -63.961 1.00 68.53 ? 194 LEU C CA 1 ATOM 5215 C C . LEU C 1 185 ? -40.627 -62.338 -62.809 1.00 71.96 ? 194 LEU C C 1 ATOM 5216 O O . LEU C 1 185 ? -40.060 -63.347 -62.396 1.00 69.21 ? 194 LEU C O 1 ATOM 5217 C CB . LEU C 1 185 ? -39.188 -60.384 -63.406 1.00 79.94 ? 194 LEU C CB 1 ATOM 5218 C CG . LEU C 1 185 ? -38.369 -59.605 -64.438 1.00 79.65 ? 194 LEU C CG 1 ATOM 5219 C CD1 . LEU C 1 185 ? -37.473 -58.572 -63.769 1.00 76.12 ? 194 LEU C CD1 1 ATOM 5220 C CD2 . LEU C 1 185 ? -37.550 -60.555 -65.297 1.00 80.96 ? 194 LEU C CD2 1 ATOM 5221 N N . TYR C 1 186 ? -41.761 -61.888 -62.281 1.00 79.02 ? 195 TYR C N 1 ATOM 5222 C CA . TYR C 1 186 ? -42.302 -62.495 -61.069 1.00 79.07 ? 195 TYR C CA 1 ATOM 5223 C C . TYR C 1 186 ? -43.746 -62.966 -61.231 1.00 79.22 ? 195 TYR C C 1 ATOM 5224 O O . TYR C 1 186 ? -44.343 -63.493 -60.293 1.00 73.23 ? 195 TYR C O 1 ATOM 5225 C CB . TYR C 1 186 ? -42.192 -61.505 -59.906 1.00 79.35 ? 195 TYR C CB 1 ATOM 5226 C CG . TYR C 1 186 ? -40.894 -60.726 -59.915 1.00 76.69 ? 195 TYR C CG 1 ATOM 5227 C CD1 . TYR C 1 186 ? -39.701 -61.319 -59.520 1.00 73.77 ? 195 TYR C CD1 1 ATOM 5228 C CD2 . TYR C 1 186 ? -40.861 -59.398 -60.323 1.00 65.24 ? 195 TYR C CD2 1 ATOM 5229 C CE1 . TYR C 1 186 ? -38.515 -60.612 -59.533 1.00 63.98 ? 195 TYR C CE1 1 ATOM 5230 C CE2 . TYR C 1 186 ? -39.680 -58.683 -60.338 1.00 63.78 ? 195 TYR C CE2 1 ATOM 5231 C CZ . TYR C 1 186 ? -38.510 -59.296 -59.941 1.00 63.18 ? 195 TYR C CZ 1 ATOM 5232 O OH . TYR C 1 186 ? -37.329 -58.589 -59.953 1.00 62.11 ? 195 TYR C OH 1 ATOM 5233 N N . GLY C 1 187 ? -44.297 -62.801 -62.429 1.00 82.06 ? 196 GLY C N 1 ATOM 5234 C CA . GLY C 1 187 ? -45.657 -63.232 -62.696 1.00 85.38 ? 196 GLY C CA 1 ATOM 5235 C C . GLY C 1 187 ? -46.696 -62.158 -62.444 1.00 89.27 ? 196 GLY C C 1 ATOM 5236 O O . GLY C 1 187 ? -46.386 -61.091 -61.915 1.00 88.23 ? 196 GLY C O 1 ATOM 5237 N N . SER C 1 188 ? -47.934 -62.440 -62.839 1.00 94.37 ? 197 SER C N 1 ATOM 5238 C CA . SER C 1 188 ? -49.026 -61.482 -62.710 1.00 95.31 ? 197 SER C CA 1 ATOM 5239 C C . SER C 1 188 ? -49.448 -61.302 -61.256 1.00 98.01 ? 197 SER C C 1 ATOM 5240 O O . SER C 1 188 ? -48.863 -61.895 -60.350 1.00 102.08 ? 197 SER C O 1 ATOM 5241 C CB . SER C 1 188 ? -50.227 -61.926 -63.545 1.00 100.08 ? 197 SER C CB 1 ATOM 5242 O OG . SER C 1 188 ? -49.826 -62.349 -64.836 1.00 100.06 ? 197 SER C OG 1 ATOM 5243 N N . GLY C 1 189 ? -50.470 -60.481 -61.039 1.00 90.87 ? 198 GLY C N 1 ATOM 5244 C CA . GLY C 1 189 ? -51.017 -60.289 -59.708 1.00 95.43 ? 198 GLY C CA 1 ATOM 5245 C C . GLY C 1 189 ? -50.155 -59.377 -58.859 1.00 98.52 ? 198 GLY C C 1 ATOM 5246 O O . GLY C 1 189 ? -48.983 -59.157 -59.165 1.00 97.08 ? 198 GLY C O 1 ATOM 5247 N N . ASN C 1 190 ? -50.734 -58.844 -57.788 1.00 140.42 ? 199 ASN C N 1 ATOM 5248 C CA . ASN C 1 190 ? -49.991 -57.982 -56.879 1.00 136.45 ? 199 ASN C CA 1 ATOM 5249 C C . ASN C 1 190 ? -48.962 -58.784 -56.094 1.00 127.86 ? 199 ASN C C 1 ATOM 5250 O O . ASN C 1 190 ? -49.144 -59.977 -55.853 1.00 128.12 ? 199 ASN C O 1 ATOM 5251 C CB . ASN C 1 190 ? -50.938 -57.250 -55.923 1.00 143.79 ? 199 ASN C CB 1 ATOM 5252 C CG . ASN C 1 190 ? -52.121 -58.099 -55.506 1.00 157.43 ? 199 ASN C CG 1 ATOM 5253 O OD1 . ASN C 1 190 ? -52.189 -59.286 -55.823 1.00 165.07 ? 199 ASN C OD1 1 ATOM 5254 N ND2 . ASN C 1 190 ? -53.061 -57.493 -54.790 1.00 159.26 ? 199 ASN C ND2 1 ATOM 5255 N N . LYS C 1 191 ? -47.881 -58.123 -55.699 1.00 93.33 ? 200 LYS C N 1 ATOM 5256 C CA . LYS C 1 191 ? -46.771 -58.793 -55.034 1.00 88.98 ? 200 LYS C CA 1 ATOM 5257 C C . LYS C 1 191 ? -46.607 -58.226 -53.634 1.00 90.88 ? 200 LYS C C 1 ATOM 5258 O O . LYS C 1 191 ? -46.776 -57.028 -53.425 1.00 93.79 ? 200 LYS C O 1 ATOM 5259 C CB . LYS C 1 191 ? -45.474 -58.627 -55.831 1.00 83.61 ? 200 LYS C CB 1 ATOM 5260 C CG . LYS C 1 191 ? -45.570 -59.085 -57.274 1.00 82.93 ? 200 LYS C CG 1 ATOM 5261 C CD . LYS C 1 191 ? -45.714 -60.590 -57.360 1.00 87.39 ? 200 LYS C CD 1 ATOM 5262 C CE . LYS C 1 191 ? -45.684 -61.062 -58.799 1.00 92.65 ? 200 LYS C CE 1 ATOM 5263 N NZ . LYS C 1 191 ? -45.556 -62.544 -58.895 1.00 96.65 1 200 LYS C NZ 1 ATOM 5264 N N . LEU C 1 192 ? -46.298 -59.086 -52.671 1.00 81.76 ? 201 LEU C N 1 ATOM 5265 C CA . LEU C 1 192 ? -46.153 -58.641 -51.293 1.00 80.37 ? 201 LEU C CA 1 ATOM 5266 C C . LEU C 1 192 ? -44.874 -59.188 -50.668 1.00 82.76 ? 201 LEU C C 1 ATOM 5267 O O . LEU C 1 192 ? -44.492 -60.330 -50.915 1.00 85.91 ? 201 LEU C O 1 ATOM 5268 C CB . LEU C 1 192 ? -47.369 -59.069 -50.467 1.00 82.53 ? 201 LEU C CB 1 ATOM 5269 C CG . LEU C 1 192 ? -47.324 -58.758 -48.970 1.00 90.40 ? 201 LEU C CG 1 ATOM 5270 C CD1 . LEU C 1 192 ? -47.307 -57.255 -48.758 1.00 91.40 ? 201 LEU C CD1 1 ATOM 5271 C CD2 . LEU C 1 192 ? -48.491 -59.397 -48.232 1.00 94.09 ? 201 LEU C CD2 1 ATOM 5272 N N . VAL C 1 193 ? -44.213 -58.364 -49.861 1.00 87.56 ? 202 VAL C N 1 ATOM 5273 C CA . VAL C 1 193 ? -43.049 -58.800 -49.100 1.00 88.20 ? 202 VAL C CA 1 ATOM 5274 C C . VAL C 1 193 ? -43.191 -58.368 -47.643 1.00 94.79 ? 202 VAL C C 1 ATOM 5275 O O . VAL C 1 193 ? -43.312 -57.177 -47.355 1.00 97.05 ? 202 VAL C O 1 ATOM 5276 C CB . VAL C 1 193 ? -41.738 -58.225 -49.678 1.00 80.30 ? 202 VAL C CB 1 ATOM 5277 C CG1 . VAL C 1 193 ? -40.563 -58.600 -48.794 1.00 80.68 ? 202 VAL C CG1 1 ATOM 5278 C CG2 . VAL C 1 193 ? -41.514 -58.715 -51.098 1.00 71.71 ? 202 VAL C CG2 1 ATOM 5279 N N . THR C 1 194 ? -43.177 -59.334 -46.729 1.00 86.40 ? 203 THR C N 1 ATOM 5280 C CA . THR C 1 194 ? -43.283 -59.033 -45.304 1.00 87.38 ? 203 THR C CA 1 ATOM 5281 C C . THR C 1 194 ? -42.017 -59.451 -44.562 1.00 86.62 ? 203 THR C C 1 ATOM 5282 O O . THR C 1 194 ? -41.411 -60.474 -44.877 1.00 83.71 ? 203 THR C O 1 ATOM 5283 C CB . THR C 1 194 ? -44.502 -59.731 -44.658 1.00 93.76 ? 203 THR C CB 1 ATOM 5284 O OG1 . THR C 1 194 ? -44.179 -61.095 -44.362 1.00 100.99 ? 203 THR C OG1 1 ATOM 5285 C CG2 . THR C 1 194 ? -45.706 -59.688 -45.587 1.00 94.75 ? 203 THR C CG2 1 ATOM 5286 N N . VAL C 1 195 ? -41.623 -58.650 -43.578 1.00 81.92 ? 204 VAL C N 1 ATOM 5287 C CA . VAL C 1 195 ? -40.425 -58.919 -42.790 1.00 83.76 ? 204 VAL C CA 1 ATOM 5288 C C . VAL C 1 195 ? -40.775 -58.915 -41.307 1.00 91.05 ? 204 VAL C C 1 ATOM 5289 O O . VAL C 1 195 ? -41.183 -57.888 -40.766 1.00 92.31 ? 204 VAL C O 1 ATOM 5290 C CB . VAL C 1 195 ? -39.318 -57.876 -43.058 1.00 81.29 ? 204 VAL C CB 1 ATOM 5291 C CG1 . VAL C 1 195 ? -38.071 -58.205 -42.251 1.00 79.76 ? 204 VAL C CG1 1 ATOM 5292 C CG2 . VAL C 1 195 ? -38.988 -57.816 -44.538 1.00 71.01 ? 204 VAL C CG2 1 ATOM 5293 N N . GLY C 1 196 ? -40.617 -60.059 -40.649 1.00 119.57 ? 205 GLY C N 1 ATOM 5294 C CA . GLY C 1 196 ? -40.994 -60.177 -39.253 1.00 122.62 ? 205 GLY C CA 1 ATOM 5295 C C . GLY C 1 196 ? -39.824 -60.458 -38.333 1.00 124.18 ? 205 GLY C C 1 ATOM 5296 O O . GLY C 1 196 ? -38.990 -61.318 -38.613 1.00 124.39 ? 205 GLY C O 1 ATOM 5297 N N . SER C 1 197 ? -39.765 -59.719 -37.230 1.00 106.39 ? 206 SER C N 1 ATOM 5298 C CA . SER C 1 197 ? -38.732 -59.907 -36.218 1.00 104.87 ? 206 SER C CA 1 ATOM 5299 C C . SER C 1 197 ? -39.370 -59.990 -34.833 1.00 109.23 ? 206 SER C C 1 ATOM 5300 O O . SER C 1 197 ? -40.538 -60.355 -34.704 1.00 108.39 ? 206 SER C O 1 ATOM 5301 C CB . SER C 1 197 ? -37.710 -58.769 -36.279 1.00 101.28 ? 206 SER C CB 1 ATOM 5302 O OG . SER C 1 197 ? -36.942 -58.698 -35.092 1.00 104.69 ? 206 SER C OG 1 ATOM 5303 N N . SER C 1 198 ? -38.602 -59.656 -33.799 1.00 142.73 ? 207 SER C N 1 ATOM 5304 C CA . SER C 1 198 ? -39.124 -59.640 -32.434 1.00 148.65 ? 207 SER C CA 1 ATOM 5305 C C . SER C 1 198 ? -39.103 -58.223 -31.871 1.00 151.19 ? 207 SER C C 1 ATOM 5306 O O . SER C 1 198 ? -39.265 -58.013 -30.668 1.00 156.72 ? 207 SER C O 1 ATOM 5307 C CB . SER C 1 198 ? -38.316 -60.575 -31.533 1.00 149.74 ? 207 SER C CB 1 ATOM 5308 O OG . SER C 1 198 ? -38.314 -61.899 -32.039 1.00 148.81 ? 207 SER C OG 1 ATOM 5309 N N . ASN C 1 199 ? -38.903 -57.259 -32.763 1.00 127.93 ? 208 ASN C N 1 ATOM 5310 C CA . ASN C 1 199 ? -38.907 -55.843 -32.420 1.00 130.86 ? 208 ASN C CA 1 ATOM 5311 C C . ASN C 1 199 ? -39.075 -55.036 -33.699 1.00 124.82 ? 208 ASN C C 1 ATOM 5312 O O . ASN C 1 199 ? -38.883 -53.819 -33.720 1.00 122.55 ? 208 ASN C O 1 ATOM 5313 C CB . ASN C 1 199 ? -37.621 -55.445 -31.687 1.00 136.78 ? 208 ASN C CB 1 ATOM 5314 C CG . ASN C 1 199 ? -36.464 -55.174 -32.634 1.00 135.77 ? 208 ASN C CG 1 ATOM 5315 O OD1 . ASN C 1 199 ? -35.925 -56.091 -33.252 1.00 136.83 ? 208 ASN C OD1 1 ATOM 5316 N ND2 . ASN C 1 199 ? -36.071 -53.909 -32.742 1.00 133.90 ? 208 ASN C ND2 1 ATOM 5317 N N . TYR C 1 200 ? -39.456 -55.733 -34.764 1.00 112.99 ? 209 TYR C N 1 ATOM 5318 C CA . TYR C 1 200 ? -39.605 -55.129 -36.081 1.00 106.64 ? 209 TYR C CA 1 ATOM 5319 C C . TYR C 1 200 ? -40.734 -55.801 -36.847 1.00 103.72 ? 209 TYR C C 1 ATOM 5320 O O . TYR C 1 200 ? -40.852 -57.027 -36.860 1.00 101.20 ? 209 TYR C O 1 ATOM 5321 C CB . TYR C 1 200 ? -38.287 -55.222 -36.863 1.00 101.56 ? 209 TYR C CB 1 ATOM 5322 C CG . TYR C 1 200 ? -38.329 -54.680 -38.280 1.00 94.99 ? 209 TYR C CG 1 ATOM 5323 C CD1 . TYR C 1 200 ? -37.848 -53.410 -38.570 1.00 93.06 ? 209 TYR C CD1 1 ATOM 5324 C CD2 . TYR C 1 200 ? -38.851 -55.437 -39.324 1.00 91.59 ? 209 TYR C CD2 1 ATOM 5325 C CE1 . TYR C 1 200 ? -37.883 -52.912 -39.858 1.00 90.75 ? 209 TYR C CE1 1 ATOM 5326 C CE2 . TYR C 1 200 ? -38.889 -54.947 -40.613 1.00 87.48 ? 209 TYR C CE2 1 ATOM 5327 C CZ . TYR C 1 200 ? -38.404 -53.684 -40.875 1.00 88.20 ? 209 TYR C CZ 1 ATOM 5328 O OH . TYR C 1 200 ? -38.440 -53.192 -42.158 1.00 86.64 ? 209 TYR C OH 1 ATOM 5329 N N . GLN C 1 201 ? -41.563 -54.981 -37.482 1.00 97.76 ? 210 GLN C N 1 ATOM 5330 C CA . GLN C 1 201 ? -42.634 -55.467 -38.338 1.00 96.54 ? 210 GLN C CA 1 ATOM 5331 C C . GLN C 1 201 ? -42.937 -54.439 -39.418 1.00 95.82 ? 210 GLN C C 1 ATOM 5332 O O . GLN C 1 201 ? -43.355 -53.319 -39.127 1.00 97.20 ? 210 GLN C O 1 ATOM 5333 C CB . GLN C 1 201 ? -43.885 -55.772 -37.512 1.00 99.12 ? 210 GLN C CB 1 ATOM 5334 C CG . GLN C 1 201 ? -44.043 -54.886 -36.286 1.00 101.37 ? 210 GLN C CG 1 ATOM 5335 C CD . GLN C 1 201 ? -45.318 -55.165 -35.515 1.00 104.84 ? 210 GLN C CD 1 ATOM 5336 O OE1 . GLN C 1 201 ? -46.421 -54.998 -36.035 1.00 99.12 ? 210 GLN C OE1 1 ATOM 5337 N NE2 . GLN C 1 201 ? -45.173 -55.607 -34.273 1.00 101.60 ? 210 GLN C NE2 1 ATOM 5338 N N . GLN C 1 202 ? -42.735 -54.838 -40.668 1.00 105.16 ? 211 GLN C N 1 ATOM 5339 C CA . GLN C 1 202 ? -42.935 -53.953 -41.807 1.00 104.06 ? 211 GLN C CA 1 ATOM 5340 C C . GLN C 1 202 ? -43.492 -54.746 -42.978 1.00 100.19 ? 211 GLN C C 1 ATOM 5341 O O . GLN C 1 202 ? -43.541 -55.975 -42.937 1.00 97.00 ? 211 GLN C O 1 ATOM 5342 C CB . GLN C 1 202 ? -41.622 -53.272 -42.203 1.00 105.37 ? 211 GLN C CB 1 ATOM 5343 C CG . GLN C 1 202 ? -41.697 -51.752 -42.305 1.00 108.00 ? 211 GLN C CG 1 ATOM 5344 C CD . GLN C 1 202 ? -41.722 -51.069 -40.949 1.00 111.15 ? 211 GLN C CD 1 ATOM 5345 O OE1 . GLN C 1 202 ? -42.783 -50.883 -40.354 1.00 113.44 ? 211 GLN C OE1 1 ATOM 5346 N NE2 . GLN C 1 202 ? -40.549 -50.686 -40.457 1.00 109.17 ? 211 GLN C NE2 1 ATOM 5347 N N . SER C 1 203 ? -43.919 -54.040 -44.017 1.00 107.93 ? 212 SER C N 1 ATOM 5348 C CA . SER C 1 203 ? -44.446 -54.689 -45.208 1.00 106.32 ? 212 SER C CA 1 ATOM 5349 C C . SER C 1 203 ? -44.078 -53.914 -46.463 1.00 101.86 ? 212 SER C C 1 ATOM 5350 O O . SER C 1 203 ? -43.842 -52.708 -46.408 1.00 100.33 ? 212 SER C O 1 ATOM 5351 C CB . SER C 1 203 ? -45.960 -54.830 -45.111 1.00 108.69 ? 212 SER C CB 1 ATOM 5352 O OG . SER C 1 203 ? -46.452 -55.661 -46.145 1.00 110.31 ? 212 SER C OG 1 ATOM 5353 N N . PHE C 1 204 ? -44.035 -54.607 -47.596 1.00 95.93 ? 213 PHE C N 1 ATOM 5354 C CA . PHE C 1 204 ? -43.598 -53.982 -48.838 1.00 90.75 ? 213 PHE C CA 1 ATOM 5355 C C . PHE C 1 204 ? -44.371 -54.482 -50.051 1.00 89.43 ? 213 PHE C C 1 ATOM 5356 O O . PHE C 1 204 ? -44.607 -55.679 -50.211 1.00 87.89 ? 213 PHE C O 1 ATOM 5357 C CB . PHE C 1 204 ? -42.100 -54.218 -49.051 1.00 88.62 ? 213 PHE C CB 1 ATOM 5358 C CG . PHE C 1 204 ? -41.257 -53.858 -47.865 1.00 92.99 ? 213 PHE C CG 1 ATOM 5359 C CD1 . PHE C 1 204 ? -40.896 -52.543 -47.635 1.00 98.44 ? 213 PHE C CD1 1 ATOM 5360 C CD2 . PHE C 1 204 ? -40.825 -54.835 -46.981 1.00 94.28 ? 213 PHE C CD2 1 ATOM 5361 C CE1 . PHE C 1 204 ? -40.125 -52.205 -46.545 1.00 101.47 ? 213 PHE C CE1 1 ATOM 5362 C CE2 . PHE C 1 204 ? -40.049 -54.503 -45.889 1.00 99.00 ? 213 PHE C CE2 1 ATOM 5363 C CZ . PHE C 1 204 ? -39.698 -53.186 -45.671 1.00 101.28 ? 213 PHE C CZ 1 ATOM 5364 N N . VAL C 1 205 ? -44.765 -53.538 -50.898 1.00 102.91 ? 214 VAL C N 1 ATOM 5365 C CA . VAL C 1 205 ? -45.425 -53.830 -52.162 1.00 104.72 ? 214 VAL C CA 1 ATOM 5366 C C . VAL C 1 205 ? -44.647 -53.082 -53.236 1.00 101.78 ? 214 VAL C C 1 ATOM 5367 O O . VAL C 1 205 ? -44.304 -51.915 -53.050 1.00 107.49 ? 214 VAL C O 1 ATOM 5368 C CB . VAL C 1 205 ? -46.912 -53.395 -52.152 1.00 128.78 ? 214 VAL C CB 1 ATOM 5369 C CG1 . VAL C 1 205 ? -47.662 -53.970 -53.341 1.00 129.09 ? 214 VAL C CG1 1 ATOM 5370 C CG2 . VAL C 1 205 ? -47.585 -53.807 -50.848 1.00 130.87 ? 214 VAL C CG2 1 ATOM 5371 N N . PRO C 1 206 ? -44.359 -53.745 -54.365 1.00 77.82 ? 215 PRO C N 1 ATOM 5372 C CA . PRO C 1 206 ? -43.565 -53.069 -55.396 1.00 79.94 ? 215 PRO C CA 1 ATOM 5373 C C . PRO C 1 206 ? -44.358 -52.015 -56.149 1.00 90.78 ? 215 PRO C C 1 ATOM 5374 O O . PRO C 1 206 ? -45.588 -52.029 -56.135 1.00 94.53 ? 215 PRO C O 1 ATOM 5375 C CB . PRO C 1 206 ? -43.158 -54.212 -56.329 1.00 74.91 ? 215 PRO C CB 1 ATOM 5376 C CG . PRO C 1 206 ? -44.202 -55.244 -56.136 1.00 72.79 ? 215 PRO C CG 1 ATOM 5377 C CD . PRO C 1 206 ? -44.593 -55.162 -54.692 1.00 73.35 ? 215 PRO C CD 1 ATOM 5378 N N . SER C 1 207 ? -43.645 -51.107 -56.803 1.00 109.15 ? 216 SER C N 1 ATOM 5379 C CA . SER C 1 207 ? -44.276 -50.020 -57.532 1.00 108.40 ? 216 SER C CA 1 ATOM 5380 C C . SER C 1 207 ? -43.660 -49.844 -58.910 1.00 100.73 ? 216 SER C C 1 ATOM 5381 O O . SER C 1 207 ? -42.824 -48.965 -59.111 1.00 100.15 ? 216 SER C O 1 ATOM 5382 C CB . SER C 1 207 ? -44.165 -48.722 -56.740 1.00 116.19 ? 216 SER C CB 1 ATOM 5383 O OG . SER C 1 207 ? -44.297 -48.967 -55.351 1.00 122.58 ? 216 SER C OG 1 ATOM 5384 N N . PRO C 1 208 ? -44.065 -50.691 -59.865 1.00 82.01 ? 217 PRO C N 1 ATOM 5385 C CA . PRO C 1 208 ? -43.560 -50.584 -61.234 1.00 76.51 ? 217 PRO C CA 1 ATOM 5386 C C . PRO C 1 208 ? -44.039 -49.298 -61.897 1.00 73.00 ? 217 PRO C C 1 ATOM 5387 O O . PRO C 1 208 ? -45.175 -48.881 -61.671 1.00 75.46 ? 217 PRO C O 1 ATOM 5388 C CB . PRO C 1 208 ? -44.142 -51.820 -61.924 1.00 80.61 ? 217 PRO C CB 1 ATOM 5389 C CG . PRO C 1 208 ? -45.346 -52.164 -61.128 1.00 83.34 ? 217 PRO C CG 1 ATOM 5390 C CD . PRO C 1 208 ? -45.014 -51.807 -59.712 1.00 83.83 ? 217 PRO C CD 1 ATOM 5391 N N . GLY C 1 209 ? -43.180 -48.674 -62.694 1.00 67.42 ? 218 GLY C N 1 ATOM 5392 C CA . GLY C 1 209 ? -43.526 -47.423 -63.342 1.00 68.86 ? 218 GLY C CA 1 ATOM 5393 C C . GLY C 1 209 ? -42.339 -46.775 -64.024 1.00 68.65 ? 218 GLY C C 1 ATOM 5394 O O . GLY C 1 209 ? -41.190 -47.028 -63.664 1.00 69.38 ? 218 GLY C O 1 ATOM 5395 N N . ALA C 1 210 ? -42.618 -45.938 -65.016 1.00 79.01 ? 219 ALA C N 1 ATOM 5396 C CA . ALA C 1 210 ? -41.559 -45.287 -65.775 1.00 74.69 ? 219 ALA C CA 1 ATOM 5397 C C . ALA C 1 210 ? -40.790 -44.311 -64.895 1.00 76.54 ? 219 ALA C C 1 ATOM 5398 O O . ALA C 1 210 ? -41.378 -43.540 -64.138 1.00 76.75 ? 219 ALA C O 1 ATOM 5399 C CB . ALA C 1 210 ? -42.135 -44.577 -66.982 1.00 73.14 ? 219 ALA C CB 1 ATOM 5400 N N . ARG C 1 211 ? -39.468 -44.358 -65.001 1.00 94.08 ? 220 ARG C N 1 ATOM 5401 C CA . ARG C 1 211 ? -38.589 -43.513 -64.203 1.00 97.26 ? 220 ARG C CA 1 ATOM 5402 C C . ARG C 1 211 ? -37.424 -43.005 -65.045 1.00 103.27 ? 220 ARG C C 1 ATOM 5403 O O . ARG C 1 211 ? -37.121 -43.581 -66.090 1.00 102.32 ? 220 ARG C O 1 ATOM 5404 C CB . ARG C 1 211 ? -38.085 -44.286 -62.979 1.00 93.00 ? 220 ARG C CB 1 ATOM 5405 C CG . ARG C 1 211 ? -39.166 -44.567 -61.950 1.00 94.23 ? 220 ARG C CG 1 ATOM 5406 C CD . ARG C 1 211 ? -38.756 -45.637 -60.964 1.00 94.45 ? 220 ARG C CD 1 ATOM 5407 N NE . ARG C 1 211 ? -39.814 -45.911 -59.998 1.00 97.88 ? 220 ARG C NE 1 ATOM 5408 C CZ . ARG C 1 211 ? -40.731 -46.860 -60.145 1.00 99.09 ? 220 ARG C CZ 1 ATOM 5409 N NH1 . ARG C 1 211 ? -40.722 -47.628 -61.226 1.00 100.85 1 220 ARG C NH1 1 ATOM 5410 N NH2 . ARG C 1 211 ? -41.659 -47.036 -59.215 1.00 98.41 ? 220 ARG C NH2 1 ATOM 5411 N N . PRO C 1 212 ? -36.778 -41.912 -64.605 1.00 133.59 ? 221 PRO C N 1 ATOM 5412 C CA . PRO C 1 212 ? -35.625 -41.399 -65.350 1.00 136.53 ? 221 PRO C CA 1 ATOM 5413 C C . PRO C 1 212 ? -34.530 -42.450 -65.477 1.00 136.47 ? 221 PRO C C 1 ATOM 5414 O O . PRO C 1 212 ? -34.303 -43.208 -64.535 1.00 133.76 ? 221 PRO C O 1 ATOM 5415 C CB . PRO C 1 212 ? -35.156 -40.217 -64.497 1.00 137.73 ? 221 PRO C CB 1 ATOM 5416 C CG . PRO C 1 212 ? -36.369 -39.789 -63.751 1.00 137.26 ? 221 PRO C CG 1 ATOM 5417 C CD . PRO C 1 212 ? -37.135 -41.041 -63.472 1.00 135.14 ? 221 PRO C CD 1 ATOM 5418 N N . GLN C 1 213 ? -33.871 -42.502 -66.629 1.00 114.78 ? 222 GLN C N 1 ATOM 5419 C CA . GLN C 1 213 ? -32.810 -43.480 -66.838 1.00 116.54 ? 222 GLN C CA 1 ATOM 5420 C C . GLN C 1 213 ? -31.568 -43.155 -66.018 1.00 118.86 ? 222 GLN C C 1 ATOM 5421 O O . GLN C 1 213 ? -30.977 -42.084 -66.157 1.00 122.51 ? 222 GLN C O 1 ATOM 5422 C CB . GLN C 1 213 ? -32.445 -43.582 -68.322 1.00 119.41 ? 222 GLN C CB 1 ATOM 5423 C CG . GLN C 1 213 ? -33.512 -44.233 -69.190 1.00 120.40 ? 222 GLN C CG 1 ATOM 5424 C CD . GLN C 1 213 ? -32.970 -44.682 -70.534 1.00 124.48 ? 222 GLN C CD 1 ATOM 5425 O OE1 . GLN C 1 213 ? -31.758 -44.684 -70.756 1.00 123.79 ? 222 GLN C OE1 1 ATOM 5426 N NE2 . GLN C 1 213 ? -33.864 -45.078 -71.434 1.00 127.10 ? 222 GLN C NE2 1 ATOM 5427 N N . VAL C 1 214 ? -31.182 -44.092 -65.160 1.00 104.85 ? 223 VAL C N 1 ATOM 5428 C CA . VAL C 1 214 ? -29.923 -44.006 -64.438 1.00 103.26 ? 223 VAL C CA 1 ATOM 5429 C C . VAL C 1 214 ? -29.088 -45.220 -64.811 1.00 105.62 ? 223 VAL C C 1 ATOM 5430 O O . VAL C 1 214 ? -29.544 -46.357 -64.677 1.00 104.17 ? 223 VAL C O 1 ATOM 5431 C CB . VAL C 1 214 ? -30.134 -43.948 -62.912 1.00 97.64 ? 223 VAL C CB 1 ATOM 5432 C CG1 . VAL C 1 214 ? -28.803 -44.059 -62.186 1.00 98.16 ? 223 VAL C CG1 1 ATOM 5433 C CG2 . VAL C 1 214 ? -30.848 -42.664 -62.523 1.00 96.37 ? 223 VAL C CG2 1 ATOM 5434 N N . ASN C 1 215 ? -27.874 -44.968 -65.295 1.00 151.45 ? 224 ASN C N 1 ATOM 5435 C CA . ASN C 1 215 ? -27.004 -46.013 -65.831 1.00 151.80 ? 224 ASN C CA 1 ATOM 5436 C C . ASN C 1 215 ? -27.682 -46.768 -66.975 1.00 150.98 ? 224 ASN C C 1 ATOM 5437 O O . ASN C 1 215 ? -27.400 -47.941 -67.213 1.00 150.67 ? 224 ASN C O 1 ATOM 5438 C CB . ASN C 1 215 ? -26.581 -46.985 -64.726 1.00 151.22 ? 224 ASN C CB 1 ATOM 5439 C CG . ASN C 1 215 ? -25.809 -46.302 -63.613 1.00 156.13 ? 224 ASN C CG 1 ATOM 5440 O OD1 . ASN C 1 215 ? -25.140 -45.293 -63.832 1.00 161.30 ? 224 ASN C OD1 1 ATOM 5441 N ND2 . ASN C 1 215 ? -25.907 -46.848 -62.406 1.00 153.64 ? 224 ASN C ND2 1 ATOM 5442 N N . GLY C 1 216 ? -28.579 -46.081 -67.678 1.00 136.17 ? 225 GLY C N 1 ATOM 5443 C CA . GLY C 1 216 ? -29.310 -46.671 -68.784 1.00 131.81 ? 225 GLY C CA 1 ATOM 5444 C C . GLY C 1 216 ? -30.550 -47.429 -68.347 1.00 125.65 ? 225 GLY C C 1 ATOM 5445 O O . GLY C 1 216 ? -31.292 -47.953 -69.179 1.00 124.76 ? 225 GLY C O 1 ATOM 5446 N N . LEU C 1 217 ? -30.780 -47.484 -67.039 1.00 104.50 ? 226 LEU C N 1 ATOM 5447 C CA . LEU C 1 217 ? -31.897 -48.251 -66.499 1.00 97.81 ? 226 LEU C CA 1 ATOM 5448 C C . LEU C 1 217 ? -32.959 -47.360 -65.864 1.00 92.89 ? 226 LEU C C 1 ATOM 5449 O O . LEU C 1 217 ? -32.647 -46.370 -65.201 1.00 92.80 ? 226 LEU C O 1 ATOM 5450 C CB . LEU C 1 217 ? -31.397 -49.275 -65.478 1.00 95.42 ? 226 LEU C CB 1 ATOM 5451 C CG . LEU C 1 217 ? -30.384 -50.297 -65.994 1.00 94.44 ? 226 LEU C CG 1 ATOM 5452 C CD1 . LEU C 1 217 ? -29.905 -51.195 -64.870 1.00 89.96 ? 226 LEU C CD1 1 ATOM 5453 C CD2 . LEU C 1 217 ? -30.990 -51.125 -67.113 1.00 96.22 ? 226 LEU C CD2 1 ATOM 5454 N N . SER C 1 218 ? -34.218 -47.731 -66.070 1.00 87.24 ? 227 SER C N 1 ATOM 5455 C CA . SER C 1 218 ? -35.345 -46.982 -65.534 1.00 84.00 ? 227 SER C CA 1 ATOM 5456 C C . SER C 1 218 ? -35.952 -47.706 -64.338 1.00 85.01 ? 227 SER C C 1 ATOM 5457 O O . SER C 1 218 ? -36.958 -47.268 -63.782 1.00 87.72 ? 227 SER C O 1 ATOM 5458 C CB . SER C 1 218 ? -36.407 -46.766 -66.612 1.00 80.09 ? 227 SER C CB 1 ATOM 5459 O OG . SER C 1 218 ? -35.916 -45.946 -67.657 1.00 78.87 ? 227 SER C OG 1 ATOM 5460 N N . GLY C 1 219 ? -35.336 -48.816 -63.947 1.00 106.08 ? 228 GLY C N 1 ATOM 5461 C CA . GLY C 1 219 ? -35.805 -49.568 -62.800 1.00 106.85 ? 228 GLY C CA 1 ATOM 5462 C C . GLY C 1 219 ? -35.085 -49.133 -61.541 1.00 108.52 ? 228 GLY C C 1 ATOM 5463 O O . GLY C 1 219 ? -33.996 -48.565 -61.608 1.00 113.73 ? 228 GLY C O 1 ATOM 5464 N N . ARG C 1 220 ? -35.693 -49.397 -60.389 1.00 80.67 ? 229 ARG C N 1 ATOM 5465 C CA . ARG C 1 220 ? -35.107 -49.007 -59.112 1.00 74.85 ? 229 ARG C CA 1 ATOM 5466 C C . ARG C 1 220 ? -35.159 -50.141 -58.096 1.00 73.82 ? 229 ARG C C 1 ATOM 5467 O O . ARG C 1 220 ? -36.148 -50.870 -58.012 1.00 74.69 ? 229 ARG C O 1 ATOM 5468 C CB . ARG C 1 220 ? -35.825 -47.781 -58.540 1.00 71.32 ? 229 ARG C CB 1 ATOM 5469 C CG . ARG C 1 220 ? -35.818 -46.565 -59.445 1.00 71.65 ? 229 ARG C CG 1 ATOM 5470 C CD . ARG C 1 220 ? -34.462 -45.897 -59.522 1.00 69.41 ? 229 ARG C CD 1 ATOM 5471 N NE . ARG C 1 220 ? -34.536 -44.638 -60.256 1.00 66.75 ? 229 ARG C NE 1 ATOM 5472 C CZ . ARG C 1 220 ? -34.261 -44.519 -61.550 1.00 66.48 ? 229 ARG C CZ 1 ATOM 5473 N NH1 . ARG C 1 220 ? -33.892 -45.585 -62.246 1.00 66.42 1 229 ARG C NH1 1 ATOM 5474 N NH2 . ARG C 1 220 ? -34.352 -43.340 -62.148 1.00 67.72 ? 229 ARG C NH2 1 ATOM 5475 N N . ILE C 1 221 ? -34.082 -50.289 -57.333 1.00 66.58 ? 230 ILE C N 1 ATOM 5476 C CA . ILE C 1 221 ? -34.077 -51.164 -56.168 1.00 64.24 ? 230 ILE C CA 1 ATOM 5477 C C . ILE C 1 221 ? -33.857 -50.339 -54.906 1.00 69.67 ? 230 ILE C C 1 ATOM 5478 O O . ILE C 1 221 ? -32.795 -49.745 -54.728 1.00 72.80 ? 230 ILE C O 1 ATOM 5479 C CB . ILE C 1 221 ? -32.986 -52.250 -56.266 1.00 61.59 ? 230 ILE C CB 1 ATOM 5480 C CG1 . ILE C 1 221 ? -33.252 -53.176 -57.454 1.00 66.04 ? 230 ILE C CG1 1 ATOM 5481 C CG2 . ILE C 1 221 ? -32.913 -53.049 -54.974 1.00 59.79 ? 230 ILE C CG2 1 ATOM 5482 C CD1 . ILE C 1 221 ? -32.297 -54.351 -57.544 1.00 67.64 ? 230 ILE C CD1 1 ATOM 5483 N N . ASP C 1 222 ? -34.852 -50.305 -54.026 1.00 90.71 ? 231 ASP C N 1 ATOM 5484 C CA . ASP C 1 222 ? -34.674 -49.630 -52.746 1.00 95.82 ? 231 ASP C CA 1 ATOM 5485 C C . ASP C 1 222 ? -34.370 -50.664 -51.673 1.00 92.63 ? 231 ASP C C 1 ATOM 5486 O O . ASP C 1 222 ? -35.097 -51.643 -51.505 1.00 91.35 ? 231 ASP C O 1 ATOM 5487 C CB . ASP C 1 222 ? -35.908 -48.790 -52.378 1.00 101.86 ? 231 ASP C CB 1 ATOM 5488 C CG . ASP C 1 222 ? -37.206 -49.578 -52.446 1.00 101.44 ? 231 ASP C CG 1 ATOM 5489 O OD1 . ASP C 1 222 ? -37.197 -50.716 -52.954 1.00 104.62 ? 231 ASP C OD1 1 ATOM 5490 O OD2 . ASP C 1 222 ? -38.243 -49.053 -51.984 1.00 97.60 1 231 ASP C OD2 1 ATOM 5491 N N . PHE C 1 223 ? -33.274 -50.446 -50.957 1.00 81.33 ? 232 PHE C N 1 ATOM 5492 C CA . PHE C 1 223 ? -32.832 -51.401 -49.954 1.00 76.84 ? 232 PHE C CA 1 ATOM 5493 C C . PHE C 1 223 ? -33.385 -51.053 -48.584 1.00 72.57 ? 232 PHE C C 1 ATOM 5494 O O . PHE C 1 223 ? -33.542 -49.882 -48.238 1.00 69.74 ? 232 PHE C O 1 ATOM 5495 C CB . PHE C 1 223 ? -31.303 -51.468 -49.908 1.00 78.34 ? 232 PHE C CB 1 ATOM 5496 C CG . PHE C 1 223 ? -30.678 -52.003 -51.166 1.00 83.11 ? 232 PHE C CG 1 ATOM 5497 C CD1 . PHE C 1 223 ? -30.386 -53.354 -51.283 1.00 84.32 ? 232 PHE C CD1 1 ATOM 5498 C CD2 . PHE C 1 223 ? -30.389 -51.165 -52.231 1.00 85.10 ? 232 PHE C CD2 1 ATOM 5499 C CE1 . PHE C 1 223 ? -29.813 -53.857 -52.434 1.00 83.62 ? 232 PHE C CE1 1 ATOM 5500 C CE2 . PHE C 1 223 ? -29.813 -51.662 -53.387 1.00 84.91 ? 232 PHE C CE2 1 ATOM 5501 C CZ . PHE C 1 223 ? -29.525 -53.011 -53.489 1.00 83.32 ? 232 PHE C CZ 1 ATOM 5502 N N . HIS C 1 224 ? -33.686 -52.083 -47.807 1.00 71.41 ? 233 HIS C N 1 ATOM 5503 C CA . HIS C 1 224 ? -34.145 -51.892 -46.444 1.00 74.45 ? 233 HIS C CA 1 ATOM 5504 C C . HIS C 1 224 ? -33.259 -52.700 -45.516 1.00 72.66 ? 233 HIS C C 1 ATOM 5505 O O . HIS C 1 224 ? -32.691 -53.716 -45.919 1.00 70.91 ? 233 HIS C O 1 ATOM 5506 C CB . HIS C 1 224 ? -35.608 -52.304 -46.296 1.00 79.09 ? 233 HIS C CB 1 ATOM 5507 C CG . HIS C 1 224 ? -36.539 -51.538 -47.182 1.00 84.47 ? 233 HIS C CG 1 ATOM 5508 N ND1 . HIS C 1 224 ? -36.618 -51.752 -48.541 1.00 87.19 ? 233 HIS C ND1 1 ATOM 5509 C CD2 . HIS C 1 224 ? -37.410 -50.539 -46.907 1.00 86.15 ? 233 HIS C CD2 1 ATOM 5510 C CE1 . HIS C 1 224 ? -37.512 -50.931 -49.063 1.00 88.09 ? 233 HIS C CE1 1 ATOM 5511 N NE2 . HIS C 1 224 ? -38.007 -50.184 -48.092 1.00 88.94 ? 233 HIS C NE2 1 ATOM 5512 N N . TRP C 1 225 ? -33.134 -52.246 -44.277 1.00 67.24 ? 234 TRP C N 1 ATOM 5513 C CA . TRP C 1 225 ? -32.241 -52.897 -43.336 1.00 68.34 ? 234 TRP C CA 1 ATOM 5514 C C . TRP C 1 225 ? -32.789 -52.882 -41.919 1.00 70.64 ? 234 TRP C C 1 ATOM 5515 O O . TRP C 1 225 ? -33.589 -52.022 -41.558 1.00 72.85 ? 234 TRP C O 1 ATOM 5516 C CB . TRP C 1 225 ? -30.868 -52.229 -43.361 1.00 68.46 ? 234 TRP C CB 1 ATOM 5517 C CG . TRP C 1 225 ? -30.910 -50.818 -42.902 1.00 80.98 ? 234 TRP C CG 1 ATOM 5518 C CD1 . TRP C 1 225 ? -31.122 -49.712 -43.670 1.00 81.43 ? 234 TRP C CD1 1 ATOM 5519 C CD2 . TRP C 1 225 ? -30.759 -50.353 -41.559 1.00 83.68 ? 234 TRP C CD2 1 ATOM 5520 N NE1 . TRP C 1 225 ? -31.098 -48.583 -42.888 1.00 84.25 ? 234 TRP C NE1 1 ATOM 5521 C CE2 . TRP C 1 225 ? -30.879 -48.952 -41.586 1.00 86.16 ? 234 TRP C CE2 1 ATOM 5522 C CE3 . TRP C 1 225 ? -30.528 -50.987 -40.336 1.00 73.83 ? 234 TRP C CE3 1 ATOM 5523 C CZ2 . TRP C 1 225 ? -30.775 -48.174 -40.437 1.00 91.66 ? 234 TRP C CZ2 1 ATOM 5524 C CZ3 . TRP C 1 225 ? -30.427 -50.215 -39.198 1.00 76.32 ? 234 TRP C CZ3 1 ATOM 5525 C CH2 . TRP C 1 225 ? -30.549 -48.823 -39.255 1.00 95.10 ? 234 TRP C CH2 1 ATOM 5526 N N . LEU C 1 226 ? -32.345 -53.848 -41.123 1.00 78.12 ? 235 LEU C N 1 ATOM 5527 C CA . LEU C 1 226 ? -32.643 -53.881 -39.700 1.00 80.08 ? 235 LEU C CA 1 ATOM 5528 C C . LEU C 1 226 ? -31.473 -54.504 -38.949 1.00 78.54 ? 235 LEU C C 1 ATOM 5529 O O . LEU C 1 226 ? -30.634 -55.178 -39.545 1.00 75.71 ? 235 LEU C O 1 ATOM 5530 C CB . LEU C 1 226 ? -33.942 -54.655 -39.432 1.00 79.39 ? 235 LEU C CB 1 ATOM 5531 C CG . LEU C 1 226 ? -34.098 -56.089 -39.958 1.00 76.54 ? 235 LEU C CG 1 ATOM 5532 C CD1 . LEU C 1 226 ? -33.412 -57.122 -39.071 1.00 78.67 ? 235 LEU C CD1 1 ATOM 5533 C CD2 . LEU C 1 226 ? -35.567 -56.434 -40.124 1.00 75.21 ? 235 LEU C CD2 1 ATOM 5534 N N . MET C 1 227 ? -31.423 -54.284 -37.642 1.00 81.84 ? 236 MET C N 1 ATOM 5535 C CA . MET C 1 227 ? -30.431 -54.943 -36.809 1.00 82.91 ? 236 MET C CA 1 ATOM 5536 C C . MET C 1 227 ? -31.091 -56.085 -36.053 1.00 87.23 ? 236 MET C C 1 ATOM 5537 O O . MET C 1 227 ? -32.087 -55.885 -35.357 1.00 88.34 ? 236 MET C O 1 ATOM 5538 C CB . MET C 1 227 ? -29.780 -53.955 -35.842 1.00 84.35 ? 236 MET C CB 1 ATOM 5539 C CG . MET C 1 227 ? -29.036 -52.827 -36.529 1.00 81.14 ? 236 MET C CG 1 ATOM 5540 S SD . MET C 1 227 ? -27.700 -53.431 -37.577 1.00 96.31 ? 236 MET C SD 1 ATOM 5541 C CE . MET C 1 227 ? -26.592 -54.134 -36.361 1.00 82.10 ? 236 MET C CE 1 ATOM 5542 N N . LEU C 1 228 ? -30.538 -57.284 -36.200 1.00 90.22 ? 237 LEU C N 1 ATOM 5543 C CA . LEU C 1 228 ? -31.106 -58.464 -35.563 1.00 94.36 ? 237 LEU C CA 1 ATOM 5544 C C . LEU C 1 228 ? -30.460 -58.728 -34.212 1.00 99.86 ? 237 LEU C C 1 ATOM 5545 O O . LEU C 1 228 ? -29.251 -58.934 -34.122 1.00 103.24 ? 237 LEU C O 1 ATOM 5546 C CB . LEU C 1 228 ? -30.951 -59.694 -36.461 1.00 90.28 ? 237 LEU C CB 1 ATOM 5547 C CG . LEU C 1 228 ? -32.205 -60.547 -36.669 1.00 89.01 ? 237 LEU C CG 1 ATOM 5548 C CD1 . LEU C 1 228 ? -31.847 -61.982 -37.031 1.00 82.94 ? 237 LEU C CD1 1 ATOM 5549 C CD2 . LEU C 1 228 ? -33.124 -60.504 -35.458 1.00 91.25 ? 237 LEU C CD2 1 ATOM 5550 N N . ASN C 1 229 ? -31.278 -58.727 -33.165 1.00 104.91 ? 238 ASN C N 1 ATOM 5551 C CA . ASN C 1 229 ? -30.801 -59.031 -31.824 1.00 109.57 ? 238 ASN C CA 1 ATOM 5552 C C . ASN C 1 229 ? -30.294 -60.467 -31.745 1.00 108.99 ? 238 ASN C C 1 ATOM 5553 O O . ASN C 1 229 ? -30.728 -61.322 -32.518 1.00 106.14 ? 238 ASN C O 1 ATOM 5554 C CB . ASN C 1 229 ? -31.914 -58.806 -30.795 1.00 115.43 ? 238 ASN C CB 1 ATOM 5555 C CG . ASN C 1 229 ? -32.122 -57.341 -30.470 1.00 117.67 ? 238 ASN C CG 1 ATOM 5556 O OD1 . ASN C 1 229 ? -31.172 -56.561 -30.433 1.00 118.48 ? 238 ASN C OD1 1 ATOM 5557 N ND2 . ASN C 1 229 ? -33.372 -56.960 -30.229 1.00 117.22 ? 238 ASN C ND2 1 ATOM 5558 N N . PRO C 1 230 ? -29.348 -60.728 -30.829 1.00 119.97 ? 239 PRO C N 1 ATOM 5559 C CA . PRO C 1 230 ? -28.833 -62.083 -30.610 1.00 121.59 ? 239 PRO C CA 1 ATOM 5560 C C . PRO C 1 230 ? -29.954 -63.083 -30.353 1.00 121.01 ? 239 PRO C C 1 ATOM 5561 O O . PRO C 1 230 ? -30.919 -62.739 -29.670 1.00 121.58 ? 239 PRO C O 1 ATOM 5562 C CB . PRO C 1 230 ? -27.950 -61.922 -29.372 1.00 126.75 ? 239 PRO C CB 1 ATOM 5563 C CG . PRO C 1 230 ? -27.482 -60.513 -29.439 1.00 125.88 ? 239 PRO C CG 1 ATOM 5564 C CD . PRO C 1 230 ? -28.629 -59.729 -30.017 1.00 122.53 ? 239 PRO C CD 1 ATOM 5565 N N . ASN C 1 231 ? -29.839 -64.280 -30.925 1.00 114.11 ? 240 ASN C N 1 ATOM 5566 C CA . ASN C 1 231 ? -30.803 -65.362 -30.715 1.00 118.11 ? 240 ASN C CA 1 ATOM 5567 C C . ASN C 1 231 ? -32.208 -65.050 -31.251 1.00 113.09 ? 240 ASN C C 1 ATOM 5568 O O . ASN C 1 231 ? -33.103 -65.893 -31.188 1.00 113.72 ? 240 ASN C O 1 ATOM 5569 C CB . ASN C 1 231 ? -30.873 -65.715 -29.222 1.00 127.35 ? 240 ASN C CB 1 ATOM 5570 C CG . ASN C 1 231 ? -31.466 -67.086 -28.969 1.00 130.88 ? 240 ASN C CG 1 ATOM 5571 O OD1 . ASN C 1 231 ? -31.220 -68.030 -29.719 1.00 130.44 ? 240 ASN C OD1 1 ATOM 5572 N ND2 . ASN C 1 231 ? -32.247 -67.204 -27.901 1.00 133.77 ? 240 ASN C ND2 1 ATOM 5573 N N . ASP C 1 232 ? -32.395 -63.846 -31.784 1.00 113.53 ? 241 ASP C N 1 ATOM 5574 C CA . ASP C 1 232 ? -33.660 -63.464 -32.402 1.00 110.53 ? 241 ASP C CA 1 ATOM 5575 C C . ASP C 1 232 ? -33.674 -63.906 -33.865 1.00 107.96 ? 241 ASP C C 1 ATOM 5576 O O . ASP C 1 232 ? -32.627 -64.209 -34.436 1.00 106.31 ? 241 ASP C O 1 ATOM 5577 C CB . ASP C 1 232 ? -33.881 -61.952 -32.283 1.00 107.23 ? 241 ASP C CB 1 ATOM 5578 C CG . ASP C 1 232 ? -35.266 -61.522 -32.729 1.00 103.27 ? 241 ASP C CG 1 ATOM 5579 O OD1 . ASP C 1 232 ? -36.121 -62.404 -32.959 1.00 103.49 ? 241 ASP C OD1 1 ATOM 5580 O OD2 . ASP C 1 232 ? -35.500 -60.301 -32.848 1.00 97.92 1 241 ASP C OD2 1 ATOM 5581 N N . THR C 1 233 ? -34.859 -63.931 -34.469 1.00 103.04 ? 242 THR C N 1 ATOM 5582 C CA . THR C 1 233 ? -35.017 -64.448 -35.823 1.00 98.99 ? 242 THR C CA 1 ATOM 5583 C C . THR C 1 233 ? -35.744 -63.459 -36.734 1.00 96.61 ? 242 THR C C 1 ATOM 5584 O O . THR C 1 233 ? -36.696 -62.804 -36.314 1.00 99.49 ? 242 THR C O 1 ATOM 5585 C CB . THR C 1 233 ? -35.789 -65.787 -35.803 1.00 99.20 ? 242 THR C CB 1 ATOM 5586 O OG1 . THR C 1 233 ? -35.101 -66.723 -34.964 1.00 100.67 ? 242 THR C OG1 1 ATOM 5587 C CG2 . THR C 1 233 ? -35.925 -66.367 -37.202 1.00 95.98 ? 242 THR C CG2 1 ATOM 5588 N N . VAL C 1 234 ? -35.285 -63.352 -37.978 1.00 96.96 ? 243 VAL C N 1 ATOM 5589 C CA . VAL C 1 234 ? -36.014 -62.623 -39.011 1.00 96.11 ? 243 VAL C CA 1 ATOM 5590 C C . VAL C 1 234 ? -36.666 -63.608 -39.969 1.00 90.04 ? 243 VAL C C 1 ATOM 5591 O O . VAL C 1 234 ? -36.087 -64.642 -40.290 1.00 89.95 ? 243 VAL C O 1 ATOM 5592 C CB . VAL C 1 234 ? -35.098 -61.670 -39.806 1.00 100.77 ? 243 VAL C CB 1 ATOM 5593 C CG1 . VAL C 1 234 ? -34.864 -60.392 -39.033 1.00 106.90 ? 243 VAL C CG1 1 ATOM 5594 C CG2 . VAL C 1 234 ? -33.781 -62.352 -40.153 1.00 101.56 ? 243 VAL C CG2 1 ATOM 5595 N N . THR C 1 235 ? -37.877 -63.291 -40.413 1.00 81.14 ? 244 THR C N 1 ATOM 5596 C CA . THR C 1 235 ? -38.581 -64.134 -41.369 1.00 81.03 ? 244 THR C CA 1 ATOM 5597 C C . THR C 1 235 ? -39.006 -63.313 -42.581 1.00 78.43 ? 244 THR C C 1 ATOM 5598 O O . THR C 1 235 ? -39.587 -62.238 -42.439 1.00 78.24 ? 244 THR C O 1 ATOM 5599 C CB . THR C 1 235 ? -39.815 -64.800 -40.729 1.00 84.54 ? 244 THR C CB 1 ATOM 5600 O OG1 . THR C 1 235 ? -39.394 -65.674 -39.673 1.00 87.25 ? 244 THR C OG1 1 ATOM 5601 C CG2 . THR C 1 235 ? -40.580 -65.606 -41.754 1.00 84.67 ? 244 THR C CG2 1 ATOM 5602 N N . PHE C 1 236 ? -38.711 -63.822 -43.773 1.00 86.11 ? 245 PHE C N 1 ATOM 5603 C CA . PHE C 1 236 ? -39.080 -63.138 -45.006 1.00 86.50 ? 245 PHE C CA 1 ATOM 5604 C C . PHE C 1 236 ? -40.187 -63.892 -45.729 1.00 89.61 ? 245 PHE C C 1 ATOM 5605 O O . PHE C 1 236 ? -39.996 -65.029 -46.159 1.00 95.94 ? 245 PHE C O 1 ATOM 5606 C CB . PHE C 1 236 ? -37.865 -62.987 -45.930 1.00 83.40 ? 245 PHE C CB 1 ATOM 5607 C CG . PHE C 1 236 ? -36.841 -61.998 -45.441 1.00 80.30 ? 245 PHE C CG 1 ATOM 5608 C CD1 . PHE C 1 236 ? -37.043 -60.636 -45.596 1.00 77.66 ? 245 PHE C CD1 1 ATOM 5609 C CD2 . PHE C 1 236 ? -35.667 -62.434 -44.845 1.00 77.48 ? 245 PHE C CD2 1 ATOM 5610 C CE1 . PHE C 1 236 ? -36.098 -59.725 -45.155 1.00 78.91 ? 245 PHE C CE1 1 ATOM 5611 C CE2 . PHE C 1 236 ? -34.719 -61.528 -44.402 1.00 75.46 ? 245 PHE C CE2 1 ATOM 5612 C CZ . PHE C 1 236 ? -34.935 -60.172 -44.557 1.00 72.26 ? 245 PHE C CZ 1 ATOM 5613 N N . SER C 1 237 ? -41.346 -63.257 -45.857 1.00 79.89 ? 246 SER C N 1 ATOM 5614 C CA . SER C 1 237 ? -42.442 -63.822 -46.630 1.00 79.23 ? 246 SER C CA 1 ATOM 5615 C C . SER C 1 237 ? -42.648 -62.948 -47.857 1.00 76.13 ? 246 SER C C 1 ATOM 5616 O O . SER C 1 237 ? -42.852 -61.739 -47.740 1.00 74.45 ? 246 SER C O 1 ATOM 5617 C CB . SER C 1 237 ? -43.721 -63.913 -45.796 1.00 80.72 ? 246 SER C CB 1 ATOM 5618 O OG . SER C 1 237 ? -44.669 -64.774 -46.404 1.00 87.00 ? 246 SER C OG 1 ATOM 5619 N N . PHE C 1 238 ? -42.596 -63.565 -49.033 1.00 78.77 ? 247 PHE C N 1 ATOM 5620 C CA . PHE C 1 238 ? -42.609 -62.823 -50.286 1.00 81.30 ? 247 PHE C CA 1 ATOM 5621 C C . PHE C 1 238 ? -43.108 -63.680 -51.440 1.00 88.08 ? 247 PHE C C 1 ATOM 5622 O O . PHE C 1 238 ? -43.242 -64.897 -51.309 1.00 91.04 ? 247 PHE C O 1 ATOM 5623 C CB . PHE C 1 238 ? -41.207 -62.292 -50.603 1.00 79.81 ? 247 PHE C CB 1 ATOM 5624 C CG . PHE C 1 238 ? -40.176 -63.370 -50.797 1.00 84.08 ? 247 PHE C CG 1 ATOM 5625 C CD1 . PHE C 1 238 ? -39.479 -63.887 -49.717 1.00 87.65 ? 247 PHE C CD1 1 ATOM 5626 C CD2 . PHE C 1 238 ? -39.894 -63.855 -52.065 1.00 83.54 ? 247 PHE C CD2 1 ATOM 5627 C CE1 . PHE C 1 238 ? -38.529 -64.875 -49.896 1.00 85.51 ? 247 PHE C CE1 1 ATOM 5628 C CE2 . PHE C 1 238 ? -38.947 -64.841 -52.250 1.00 84.89 ? 247 PHE C CE2 1 ATOM 5629 C CZ . PHE C 1 238 ? -38.264 -65.352 -51.165 1.00 84.89 ? 247 PHE C CZ 1 ATOM 5630 N N . ASN C 1 239 ? -43.379 -63.037 -52.571 1.00 88.58 ? 248 ASN C N 1 ATOM 5631 C CA . ASN C 1 239 ? -43.867 -63.731 -53.757 1.00 91.98 ? 248 ASN C CA 1 ATOM 5632 C C . ASN C 1 239 ? -43.388 -63.073 -55.046 1.00 91.13 ? 248 ASN C C 1 ATOM 5633 O O . ASN C 1 239 ? -44.006 -63.232 -56.098 1.00 91.63 ? 248 ASN C O 1 ATOM 5634 C CB . ASN C 1 239 ? -45.395 -63.797 -53.750 1.00 98.15 ? 248 ASN C CB 1 ATOM 5635 C CG . ASN C 1 239 ? -46.038 -62.433 -53.918 1.00 97.92 ? 248 ASN C CG 1 ATOM 5636 O OD1 . ASN C 1 239 ? -45.538 -61.432 -53.408 1.00 98.11 ? 248 ASN C OD1 1 ATOM 5637 N ND2 . ASN C 1 239 ? -47.156 -62.390 -54.634 1.00 96.61 ? 248 ASN C ND2 1 ATOM 5638 N N . GLY C 1 240 ? -42.289 -62.330 -54.960 1.00 86.03 ? 249 GLY C N 1 ATOM 5639 C CA . GLY C 1 240 ? -41.712 -61.703 -56.135 1.00 80.87 ? 249 GLY C CA 1 ATOM 5640 C C . GLY C 1 240 ? -41.156 -60.321 -55.856 1.00 76.52 ? 249 GLY C C 1 ATOM 5641 O O . GLY C 1 240 ? -41.389 -59.756 -54.788 1.00 77.76 ? 249 GLY C O 1 ATOM 5642 N N . ALA C 1 241 ? -40.413 -59.786 -56.823 1.00 67.80 ? 250 ALA C N 1 ATOM 5643 C CA . ALA C 1 241 ? -39.828 -58.449 -56.731 1.00 66.69 ? 250 ALA C CA 1 ATOM 5644 C C . ALA C 1 241 ? -38.993 -58.283 -55.464 1.00 67.79 ? 250 ALA C C 1 ATOM 5645 O O . ALA C 1 241 ? -38.868 -57.181 -54.930 1.00 67.99 ? 250 ALA C O 1 ATOM 5646 C CB . ALA C 1 241 ? -40.920 -57.385 -56.794 1.00 63.48 ? 250 ALA C CB 1 ATOM 5647 N N . PHE C 1 242 ? -38.421 -59.387 -54.994 1.00 74.48 ? 251 PHE C N 1 ATOM 5648 C CA . PHE C 1 242 ? -37.677 -59.409 -53.742 1.00 68.86 ? 251 PHE C CA 1 ATOM 5649 C C . PHE C 1 242 ? -36.196 -59.660 -53.989 1.00 64.97 ? 251 PHE C C 1 ATOM 5650 O O . PHE C 1 242 ? -35.826 -60.628 -54.652 1.00 67.55 ? 251 PHE C O 1 ATOM 5651 C CB . PHE C 1 242 ? -38.253 -60.483 -52.814 1.00 70.32 ? 251 PHE C CB 1 ATOM 5652 C CG . PHE C 1 242 ? -37.527 -60.619 -51.506 1.00 71.79 ? 251 PHE C CG 1 ATOM 5653 C CD1 . PHE C 1 242 ? -37.556 -59.597 -50.571 1.00 71.53 ? 251 PHE C CD1 1 ATOM 5654 C CD2 . PHE C 1 242 ? -36.832 -61.779 -51.204 1.00 70.84 ? 251 PHE C CD2 1 ATOM 5655 C CE1 . PHE C 1 242 ? -36.896 -59.726 -49.364 1.00 69.99 ? 251 PHE C CE1 1 ATOM 5656 C CE2 . PHE C 1 242 ? -36.170 -61.915 -49.999 1.00 71.02 ? 251 PHE C CE2 1 ATOM 5657 C CZ . PHE C 1 242 ? -36.202 -60.886 -49.077 1.00 71.39 ? 251 PHE C CZ 1 ATOM 5658 N N . ILE C 1 243 ? -35.350 -58.787 -53.451 1.00 61.05 ? 252 ILE C N 1 ATOM 5659 C CA . ILE C 1 243 ? -33.908 -58.977 -53.532 1.00 61.02 ? 252 ILE C CA 1 ATOM 5660 C C . ILE C 1 243 ? -33.415 -59.583 -52.225 1.00 61.47 ? 252 ILE C C 1 ATOM 5661 O O . ILE C 1 243 ? -33.343 -58.908 -51.198 1.00 61.58 ? 252 ILE C O 1 ATOM 5662 C CB . ILE C 1 243 ? -33.167 -57.656 -53.814 1.00 59.99 ? 252 ILE C CB 1 ATOM 5663 C CG1 . ILE C 1 243 ? -33.711 -57.000 -55.086 1.00 59.59 ? 252 ILE C CG1 1 ATOM 5664 C CG2 . ILE C 1 243 ? -31.669 -57.898 -53.937 1.00 60.13 ? 252 ILE C CG2 1 ATOM 5665 C CD1 . ILE C 1 243 ? -33.493 -57.819 -56.338 1.00 59.87 ? 252 ILE C CD1 1 ATOM 5666 N N . ALA C 1 244 ? -33.073 -60.866 -52.277 1.00 62.26 ? 253 ALA C N 1 ATOM 5667 C CA . ALA C 1 244 ? -32.732 -61.618 -51.080 1.00 63.37 ? 253 ALA C CA 1 ATOM 5668 C C . ALA C 1 244 ? -31.271 -61.442 -50.707 1.00 63.41 ? 253 ALA C C 1 ATOM 5669 O O . ALA C 1 244 ? -30.410 -61.331 -51.577 1.00 63.02 ? 253 ALA C O 1 ATOM 5670 C CB . ALA C 1 244 ? -33.047 -63.090 -51.279 1.00 64.63 ? 253 ALA C CB 1 ATOM 5671 N N . PRO C 1 245 ? -30.989 -61.417 -49.399 1.00 70.55 ? 254 PRO C N 1 ATOM 5672 C CA . PRO C 1 245 ? -29.612 -61.392 -48.906 1.00 75.43 ? 254 PRO C CA 1 ATOM 5673 C C . PRO C 1 245 ? -28.992 -62.780 -48.925 1.00 76.10 ? 254 PRO C C 1 ATOM 5674 O O . PRO C 1 245 ? -29.696 -63.768 -48.723 1.00 76.53 ? 254 PRO C O 1 ATOM 5675 C CB . PRO C 1 245 ? -29.766 -60.881 -47.474 1.00 74.83 ? 254 PRO C CB 1 ATOM 5676 C CG . PRO C 1 245 ? -31.123 -61.337 -47.070 1.00 75.22 ? 254 PRO C CG 1 ATOM 5677 C CD . PRO C 1 245 ? -31.970 -61.258 -48.310 1.00 73.30 ? 254 PRO C CD 1 ATOM 5678 N N . ASP C 1 246 ? -27.690 -62.850 -49.171 1.00 72.25 ? 255 ASP C N 1 ATOM 5679 C CA . ASP C 1 246 ? -26.973 -64.115 -49.132 1.00 74.36 ? 255 ASP C CA 1 ATOM 5680 C C . ASP C 1 246 ? -26.200 -64.220 -47.827 1.00 77.22 ? 255 ASP C C 1 ATOM 5681 O O . ASP C 1 246 ? -26.079 -65.295 -47.242 1.00 78.86 ? 255 ASP C O 1 ATOM 5682 C CB . ASP C 1 246 ? -26.023 -64.238 -50.327 1.00 73.73 ? 255 ASP C CB 1 ATOM 5683 C CG . ASP C 1 246 ? -25.420 -65.625 -50.456 1.00 77.21 ? 255 ASP C CG 1 ATOM 5684 O OD1 . ASP C 1 246 ? -26.087 -66.606 -50.066 1.00 79.95 ? 255 ASP C OD1 1 ATOM 5685 O OD2 . ASP C 1 246 ? -24.276 -65.730 -50.945 1.00 77.48 1 255 ASP C OD2 1 ATOM 5686 N N . ARG C 1 247 ? -25.682 -63.083 -47.377 1.00 77.88 ? 256 ARG C N 1 ATOM 5687 C CA . ARG C 1 247 ? -24.881 -63.024 -46.165 1.00 80.04 ? 256 ARG C CA 1 ATOM 5688 C C . ARG C 1 247 ? -25.316 -61.871 -45.265 1.00 77.01 ? 256 ARG C C 1 ATOM 5689 O O . ARG C 1 247 ? -25.833 -60.861 -45.742 1.00 73.39 ? 256 ARG C O 1 ATOM 5690 C CB . ARG C 1 247 ? -23.400 -62.892 -46.525 1.00 81.66 ? 256 ARG C CB 1 ATOM 5691 C CG . ARG C 1 247 ? -22.831 -64.086 -47.285 1.00 85.98 ? 256 ARG C CG 1 ATOM 5692 C CD . ARG C 1 247 ? -21.682 -63.663 -48.180 1.00 90.51 ? 256 ARG C CD 1 ATOM 5693 N NE . ARG C 1 247 ? -20.431 -63.490 -47.450 1.00 94.13 ? 256 ARG C NE 1 ATOM 5694 C CZ . ARG C 1 247 ? -19.400 -62.785 -47.903 1.00 93.10 ? 256 ARG C CZ 1 ATOM 5695 N NH1 . ARG C 1 247 ? -19.481 -62.169 -49.074 1.00 91.62 1 256 ARG C NH1 1 ATOM 5696 N NH2 . ARG C 1 247 ? -18.294 -62.679 -47.181 1.00 97.02 ? 256 ARG C NH2 1 ATOM 5697 N N . ALA C 1 248 ? -25.097 -62.024 -43.963 1.00 83.85 ? 257 ALA C N 1 ATOM 5698 C CA . ALA C 1 248 ? -25.376 -60.952 -43.014 1.00 85.45 ? 257 ALA C CA 1 ATOM 5699 C C . ALA C 1 248 ? -24.083 -60.232 -42.658 1.00 89.27 ? 257 ALA C C 1 ATOM 5700 O O . ALA C 1 248 ? -22.993 -60.739 -42.919 1.00 89.99 ? 257 ALA C O 1 ATOM 5701 C CB . ALA C 1 248 ? -26.042 -61.501 -41.768 1.00 85.39 ? 257 ALA C CB 1 ATOM 5702 N N . SER C 1 249 ? -24.204 -59.056 -42.052 1.00 73.96 ? 258 SER C N 1 ATOM 5703 C CA . SER C 1 249 ? -23.032 -58.260 -41.708 1.00 75.26 ? 258 SER C CA 1 ATOM 5704 C C . SER C 1 249 ? -22.897 -58.101 -40.201 1.00 77.70 ? 258 SER C C 1 ATOM 5705 O O . SER C 1 249 ? -23.892 -57.955 -39.490 1.00 77.97 ? 258 SER C O 1 ATOM 5706 C CB . SER C 1 249 ? -23.106 -56.885 -42.372 1.00 102.74 ? 258 SER C CB 1 ATOM 5707 O OG . SER C 1 249 ? -23.291 -57.006 -43.770 1.00 102.55 ? 258 SER C OG 1 ATOM 5708 N N . PHE C 1 250 ? -21.660 -58.128 -39.719 1.00 89.11 ? 259 PHE C N 1 ATOM 5709 C CA . PHE C 1 250 ? -21.394 -57.915 -38.303 1.00 93.87 ? 259 PHE C CA 1 ATOM 5710 C C . PHE C 1 250 ? -20.339 -56.837 -38.096 1.00 93.96 ? 259 PHE C C 1 ATOM 5711 O O . PHE C 1 250 ? -19.322 -56.800 -38.790 1.00 92.56 ? 259 PHE C O 1 ATOM 5712 C CB . PHE C 1 250 ? -20.971 -59.227 -37.641 1.00 84.69 ? 259 PHE C CB 1 ATOM 5713 C CG . PHE C 1 250 ? -22.069 -60.247 -37.584 1.00 84.05 ? 259 PHE C CG 1 ATOM 5714 C CD1 . PHE C 1 250 ? -22.261 -61.140 -38.626 1.00 82.37 ? 259 PHE C CD1 1 ATOM 5715 C CD2 . PHE C 1 250 ? -22.921 -60.299 -36.494 1.00 85.48 ? 259 PHE C CD2 1 ATOM 5716 C CE1 . PHE C 1 250 ? -23.279 -62.075 -38.576 1.00 82.15 ? 259 PHE C CE1 1 ATOM 5717 C CE2 . PHE C 1 250 ? -23.939 -61.228 -36.437 1.00 85.32 ? 259 PHE C CE2 1 ATOM 5718 C CZ . PHE C 1 250 ? -24.121 -62.116 -37.481 1.00 83.64 ? 259 PHE C CZ 1 ATOM 5719 N N . LEU C 1 251 ? -20.588 -55.960 -37.131 1.00 91.68 ? 260 LEU C N 1 ATOM 5720 C CA . LEU C 1 251 ? -19.706 -54.832 -36.876 1.00 92.20 ? 260 LEU C CA 1 ATOM 5721 C C . LEU C 1 251 ? -18.458 -55.335 -36.161 1.00 97.73 ? 260 LEU C C 1 ATOM 5722 O O . LEU C 1 251 ? -18.552 -56.122 -35.219 1.00 97.49 ? 260 LEU C O 1 ATOM 5723 C CB . LEU C 1 251 ? -20.430 -53.771 -36.042 1.00 91.23 ? 260 LEU C CB 1 ATOM 5724 C CG . LEU C 1 251 ? -21.862 -53.441 -36.484 1.00 90.06 ? 260 LEU C CG 1 ATOM 5725 C CD1 . LEU C 1 251 ? -22.458 -52.328 -35.637 1.00 88.34 ? 260 LEU C CD1 1 ATOM 5726 C CD2 . LEU C 1 251 ? -21.926 -53.080 -37.961 1.00 91.81 ? 260 LEU C CD2 1 ATOM 5727 N N . ARG C 1 252 ? -17.290 -54.892 -36.613 1.00 108.00 ? 261 ARG C N 1 ATOM 5728 C CA . ARG C 1 252 ? -16.033 -55.399 -36.075 1.00 110.74 ? 261 ARG C CA 1 ATOM 5729 C C . ARG C 1 252 ? -15.741 -54.843 -34.686 1.00 116.15 ? 261 ARG C C 1 ATOM 5730 O O . ARG C 1 252 ? -15.400 -55.594 -33.772 1.00 117.60 ? 261 ARG C O 1 ATOM 5731 C CB . ARG C 1 252 ? -14.874 -55.072 -37.018 1.00 109.49 ? 261 ARG C CB 1 ATOM 5732 C CG . ARG C 1 252 ? -14.923 -55.809 -38.343 1.00 106.47 ? 261 ARG C CG 1 ATOM 5733 C CD . ARG C 1 252 ? -13.645 -55.603 -39.134 1.00 109.85 ? 261 ARG C CD 1 ATOM 5734 N NE . ARG C 1 252 ? -13.696 -56.263 -40.435 1.00 108.05 ? 261 ARG C NE 1 ATOM 5735 C CZ . ARG C 1 252 ? -13.446 -57.554 -40.623 1.00 109.04 ? 261 ARG C CZ 1 ATOM 5736 N NH1 . ARG C 1 252 ? -13.136 -58.326 -39.591 1.00 112.03 1 261 ARG C NH1 1 ATOM 5737 N NH2 . ARG C 1 252 ? -13.515 -58.076 -41.839 1.00 107.62 ? 261 ARG C NH2 1 ATOM 5738 N N . GLY C 1 253 ? -15.871 -53.529 -34.529 1.00 125.85 ? 262 GLY C N 1 ATOM 5739 C CA . GLY C 1 253 ? -15.602 -52.900 -33.249 1.00 128.23 ? 262 GLY C CA 1 ATOM 5740 C C . GLY C 1 253 ? -15.892 -51.413 -33.195 1.00 128.61 ? 262 GLY C C 1 ATOM 5741 O O . GLY C 1 253 ? -17.043 -50.996 -33.052 1.00 129.00 ? 262 GLY C O 1 ATOM 5742 N N . LYS C 1 254 ? -14.838 -50.610 -33.308 1.00 114.68 ? 263 LYS C N 1 ATOM 5743 C CA . LYS C 1 254 ? -14.955 -49.164 -33.173 1.00 116.22 ? 263 LYS C CA 1 ATOM 5744 C C . LYS C 1 254 ? -14.106 -48.465 -34.232 1.00 114.53 ? 263 LYS C C 1 ATOM 5745 O O . LYS C 1 254 ? -12.986 -48.889 -34.514 1.00 115.59 ? 263 LYS C O 1 ATOM 5746 C CB . LYS C 1 254 ? -14.532 -48.738 -31.762 1.00 122.89 ? 263 LYS C CB 1 ATOM 5747 C CG . LYS C 1 254 ? -13.936 -47.343 -31.637 1.00 126.32 ? 263 LYS C CG 1 ATOM 5748 C CD . LYS C 1 254 ? -15.026 -46.284 -31.588 1.00 124.48 ? 263 LYS C CD 1 ATOM 5749 C CE . LYS C 1 254 ? -14.441 -44.893 -31.404 1.00 125.38 ? 263 LYS C CE 1 ATOM 5750 N NZ . LYS C 1 254 ? -15.505 -43.857 -31.307 1.00 121.82 1 263 LYS C NZ 1 ATOM 5751 N N . SER C 1 255 ? -14.645 -47.396 -34.814 1.00 105.11 ? 265 SER C N 1 ATOM 5752 C CA . SER C 1 255 ? -13.922 -46.612 -35.812 1.00 106.80 ? 265 SER C CA 1 ATOM 5753 C C . SER C 1 255 ? -14.533 -45.224 -35.970 1.00 105.20 ? 265 SER C C 1 ATOM 5754 O O . SER C 1 255 ? -15.470 -44.862 -35.258 1.00 105.03 ? 265 SER C O 1 ATOM 5755 C CB . SER C 1 255 ? -13.916 -47.329 -37.165 1.00 107.57 ? 265 SER C CB 1 ATOM 5756 O OG . SER C 1 255 ? -15.235 -47.535 -37.642 1.00 107.20 ? 265 SER C OG 1 ATOM 5757 N N . MET C 1 256 ? -13.992 -44.449 -36.904 1.00 124.26 ? 266 MET C N 1 ATOM 5758 C CA . MET C 1 256 ? -14.537 -43.134 -37.223 1.00 126.59 ? 266 MET C CA 1 ATOM 5759 C C . MET C 1 256 ? -14.493 -42.878 -38.727 1.00 126.44 ? 266 MET C C 1 ATOM 5760 O O . MET C 1 256 ? -13.503 -43.184 -39.392 1.00 130.90 ? 266 MET C O 1 ATOM 5761 C CB . MET C 1 256 ? -13.777 -42.039 -36.468 1.00 131.47 ? 266 MET C CB 1 ATOM 5762 C CG . MET C 1 256 ? -13.790 -40.679 -37.149 1.00 132.31 ? 266 MET C CG 1 ATOM 5763 S SD . MET C 1 256 ? -13.449 -39.333 -36.003 1.00 196.12 ? 266 MET C SD 1 ATOM 5764 C CE . MET C 1 256 ? -14.903 -39.433 -34.963 1.00 121.58 ? 266 MET C CE 1 ATOM 5765 N N . GLY C 1 257 ? -15.578 -42.323 -39.258 1.00 101.04 ? 267 GLY C N 1 ATOM 5766 C CA . GLY C 1 257 ? -15.678 -42.044 -40.679 1.00 99.08 ? 267 GLY C CA 1 ATOM 5767 C C . GLY C 1 257 ? -15.712 -40.557 -40.972 1.00 101.11 ? 267 GLY C C 1 ATOM 5768 O O . GLY C 1 257 ? -16.262 -39.778 -40.194 1.00 102.48 ? 267 GLY C O 1 ATOM 5769 N N . ILE C 1 258 ? -15.114 -40.160 -42.093 1.00 118.63 ? 268 ILE C N 1 ATOM 5770 C CA . ILE C 1 258 ? -15.119 -38.761 -42.518 1.00 122.99 ? 268 ILE C CA 1 ATOM 5771 C C . ILE C 1 258 ? -15.450 -38.608 -43.999 1.00 123.92 ? 268 ILE C C 1 ATOM 5772 O O . ILE C 1 258 ? -15.389 -39.566 -44.770 1.00 120.48 ? 268 ILE C O 1 ATOM 5773 C CB . ILE C 1 258 ? -13.755 -38.071 -42.264 1.00 127.05 ? 268 ILE C CB 1 ATOM 5774 C CG1 . ILE C 1 258 ? -12.705 -38.563 -43.265 1.00 127.91 ? 268 ILE C CG1 1 ATOM 5775 C CG2 . ILE C 1 258 ? -13.288 -38.281 -40.832 1.00 129.55 ? 268 ILE C CG2 1 ATOM 5776 C CD1 . ILE C 1 258 ? -11.365 -37.867 -43.139 1.00 134.61 ? 268 ILE C CD1 1 ATOM 5777 N N . GLN C 1 259 ? -15.814 -37.389 -44.381 1.00 136.52 ? 269 GLN C N 1 ATOM 5778 C CA . GLN C 1 259 ? -15.967 -37.026 -45.783 1.00 136.53 ? 269 GLN C CA 1 ATOM 5779 C C . GLN C 1 259 ? -14.875 -36.028 -46.129 1.00 142.85 ? 269 GLN C C 1 ATOM 5780 O O . GLN C 1 259 ? -14.746 -34.993 -45.478 1.00 145.11 ? 269 GLN C O 1 ATOM 5781 C CB . GLN C 1 259 ? -17.350 -36.437 -46.059 1.00 133.74 ? 269 GLN C CB 1 ATOM 5782 C CG . GLN C 1 259 ? -18.501 -37.383 -45.780 1.00 127.78 ? 269 GLN C CG 1 ATOM 5783 C CD . GLN C 1 259 ? -19.851 -36.736 -46.009 1.00 124.99 ? 269 GLN C CD 1 ATOM 5784 O OE1 . GLN C 1 259 ? -20.101 -35.618 -45.561 1.00 121.91 ? 269 GLN C OE1 1 ATOM 5785 N NE2 . GLN C 1 259 ? -20.722 -37.429 -46.727 1.00 124.88 ? 269 GLN C NE2 1 ATOM 5786 N N . SER C 1 260 ? -14.086 -36.340 -47.151 1.00 123.14 ? 270 SER C N 1 ATOM 5787 C CA . SER C 1 260 ? -12.928 -35.519 -47.475 1.00 127.20 ? 270 SER C CA 1 ATOM 5788 C C . SER C 1 260 ? -12.686 -35.390 -48.973 1.00 114.68 ? 270 SER C C 1 ATOM 5789 O O . SER C 1 260 ? -13.163 -36.199 -49.768 1.00 114.17 ? 270 SER C O 1 ATOM 5790 C CB . SER C 1 260 ? -11.680 -36.092 -46.801 1.00 129.76 ? 270 SER C CB 1 ATOM 5791 O OG . SER C 1 260 ? -10.525 -35.346 -47.144 1.00 130.74 ? 270 SER C OG 1 ATOM 5792 N N . GLY C 1 261 ? -11.944 -34.351 -49.343 1.00 117.13 ? 271 GLY C N 1 ATOM 5793 C CA . GLY C 1 261 ? -11.545 -34.137 -50.719 1.00 117.65 ? 271 GLY C CA 1 ATOM 5794 C C . GLY C 1 261 ? -10.047 -33.924 -50.819 1.00 119.03 ? 271 GLY C C 1 ATOM 5795 O O . GLY C 1 261 ? -9.562 -33.315 -51.771 1.00 119.41 ? 271 GLY C O 1 ATOM 5796 N N . VAL C 1 262 ? -9.311 -34.426 -49.831 1.00 153.48 ? 272 VAL C N 1 ATOM 5797 C CA . VAL C 1 262 ? -7.857 -34.294 -49.818 1.00 155.65 ? 272 VAL C CA 1 ATOM 5798 C C . VAL C 1 262 ? -7.180 -35.638 -49.554 1.00 157.09 ? 272 VAL C C 1 ATOM 5799 O O . VAL C 1 262 ? -7.786 -36.552 -48.993 1.00 153.76 ? 272 VAL C O 1 ATOM 5800 C CB . VAL C 1 262 ? -7.384 -33.269 -48.759 1.00 153.87 ? 272 VAL C CB 1 ATOM 5801 C CG1 . VAL C 1 262 ? -7.941 -31.885 -49.061 1.00 150.33 ? 272 VAL C CG1 1 ATOM 5802 C CG2 . VAL C 1 262 ? -7.775 -33.717 -47.362 1.00 154.52 ? 272 VAL C CG2 1 ATOM 5803 N N . GLN C 1 263 ? -5.918 -35.742 -49.961 1.00 162.73 ? 273 GLN C N 1 ATOM 5804 C CA . GLN C 1 263 ? -5.186 -37.006 -49.929 1.00 164.92 ? 273 GLN C CA 1 ATOM 5805 C C . GLN C 1 263 ? -4.900 -37.508 -48.515 1.00 165.02 ? 273 GLN C C 1 ATOM 5806 O O . GLN C 1 263 ? -5.181 -36.828 -47.529 1.00 162.66 ? 273 GLN C O 1 ATOM 5807 C CB . GLN C 1 263 ? -3.870 -36.879 -50.697 1.00 167.47 ? 273 GLN C CB 1 ATOM 5808 C CG . GLN C 1 263 ? -2.811 -36.054 -49.993 1.00 169.98 ? 273 GLN C CG 1 ATOM 5809 C CD . GLN C 1 263 ? -1.421 -36.340 -50.524 1.00 170.48 ? 273 GLN C CD 1 ATOM 5810 O OE1 . GLN C 1 263 ? -1.194 -37.356 -51.181 1.00 170.06 ? 273 GLN C OE1 1 ATOM 5811 N NE2 . GLN C 1 263 ? -0.482 -35.445 -50.242 1.00 170.11 ? 273 GLN C NE2 1 ATOM 5812 N N . VAL C 1 264 ? -4.319 -38.701 -48.434 1.00 125.78 ? 274 VAL C N 1 ATOM 5813 C CA . VAL C 1 264 ? -4.016 -39.333 -47.157 1.00 129.17 ? 274 VAL C CA 1 ATOM 5814 C C . VAL C 1 264 ? -2.520 -39.269 -46.855 1.00 133.23 ? 274 VAL C C 1 ATOM 5815 O O . VAL C 1 264 ? -1.690 -39.321 -47.762 1.00 132.25 ? 274 VAL C O 1 ATOM 5816 C CB . VAL C 1 264 ? -4.484 -40.810 -47.150 1.00 129.96 ? 274 VAL C CB 1 ATOM 5817 C CG1 . VAL C 1 264 ? -4.293 -41.446 -45.779 1.00 128.92 ? 274 VAL C CG1 1 ATOM 5818 C CG2 . VAL C 1 264 ? -5.939 -40.903 -47.578 1.00 132.00 ? 274 VAL C CG2 1 ATOM 5819 N N . ASP C 1 265 ? -2.188 -39.148 -45.573 1.00 194.87 ? 275 ASP C N 1 ATOM 5820 C CA . ASP C 1 265 ? -0.804 -39.147 -45.119 1.00 197.98 ? 275 ASP C CA 1 ATOM 5821 C C . ASP C 1 265 ? -0.678 -40.077 -43.919 1.00 206.47 ? 275 ASP C C 1 ATOM 5822 O O . ASP C 1 265 ? -1.322 -39.868 -42.890 1.00 211.15 ? 275 ASP C O 1 ATOM 5823 C CB . ASP C 1 265 ? -0.349 -37.729 -44.756 1.00 193.29 ? 275 ASP C CB 1 ATOM 5824 C CG . ASP C 1 265 ? 1.133 -37.650 -44.442 1.00 194.97 ? 275 ASP C CG 1 ATOM 5825 O OD1 . ASP C 1 265 ? 1.783 -36.669 -44.865 1.00 194.96 ? 275 ASP C OD1 1 ATOM 5826 O OD2 . ASP C 1 265 ? 1.649 -38.562 -43.766 1.00 195.48 1 275 ASP C OD2 1 ATOM 5827 N N . ALA C 1 266 ? 0.149 -41.108 -44.057 1.00 161.15 ? 276 ALA C N 1 ATOM 5828 C CA . ALA C 1 266 ? 0.316 -42.095 -42.998 1.00 163.81 ? 276 ALA C CA 1 ATOM 5829 C C . ALA C 1 266 ? 1.515 -41.735 -42.138 1.00 167.34 ? 276 ALA C C 1 ATOM 5830 O O . ALA C 1 266 ? 1.969 -42.531 -41.315 1.00 168.72 ? 276 ALA C O 1 ATOM 5831 C CB . ALA C 1 266 ? 0.474 -43.488 -43.586 1.00 163.58 ? 276 ALA C CB 1 ATOM 5832 N N . ASN C 1 267 A 2.030 -40.528 -42.350 1.00 209.31 ? 276 ASN C N 1 ATOM 5833 C CA . ASN C 1 267 A 3.152 -40.016 -41.578 1.00 208.51 ? 276 ASN C CA 1 ATOM 5834 C C . ASN C 1 267 A 2.671 -39.089 -40.466 1.00 208.88 ? 276 ASN C C 1 ATOM 5835 O O . ASN C 1 267 A 3.102 -39.202 -39.321 1.00 211.44 ? 276 ASN C O 1 ATOM 5836 C CB . ASN C 1 267 A 4.139 -39.287 -42.492 1.00 205.74 ? 276 ASN C CB 1 ATOM 5837 C CG . ASN C 1 267 A 4.633 -40.161 -43.632 1.00 203.02 ? 276 ASN C CG 1 ATOM 5838 O OD1 . ASN C 1 267 A 5.074 -41.291 -43.419 1.00 202.00 ? 276 ASN C OD1 1 ATOM 5839 N ND2 . ASN C 1 267 A 4.554 -39.643 -44.852 1.00 202.14 ? 276 ASN C ND2 1 ATOM 5840 N N . CYS C 1 268 ? 1.798 -38.150 -40.817 1.00 184.86 ? 277 CYS C N 1 ATOM 5841 C CA . CYS C 1 268 ? 1.199 -37.257 -39.831 1.00 182.09 ? 277 CYS C CA 1 ATOM 5842 C C . CYS C 1 268 ? 0.204 -37.985 -38.927 1.00 180.44 ? 277 CYS C C 1 ATOM 5843 O O . CYS C 1 268 ? -0.558 -38.832 -39.391 1.00 181.13 ? 277 CYS C O 1 ATOM 5844 C CB . CYS C 1 268 ? 0.504 -36.088 -40.525 1.00 180.68 ? 277 CYS C CB 1 ATOM 5845 S SG . CYS C 1 268 ? -0.693 -35.248 -39.480 1.00 253.61 ? 277 CYS C SG 1 ATOM 5846 N N . GLU C 1 269 ? 0.205 -37.644 -37.642 1.00 166.58 ? 278 GLU C N 1 ATOM 5847 C CA . GLU C 1 269 ? -0.767 -38.198 -36.702 1.00 163.86 ? 278 GLU C CA 1 ATOM 5848 C C . GLU C 1 269 ? -1.700 -37.117 -36.158 1.00 166.41 ? 278 GLU C C 1 ATOM 5849 O O . GLU C 1 269 ? -1.247 -36.147 -35.549 1.00 166.72 ? 278 GLU C O 1 ATOM 5850 C CB . GLU C 1 269 ? -0.061 -38.911 -35.546 1.00 159.06 ? 278 GLU C CB 1 ATOM 5851 C CG . GLU C 1 269 ? -1.020 -39.603 -34.586 1.00 153.65 ? 278 GLU C CG 1 ATOM 5852 C CD . GLU C 1 269 ? -0.316 -40.243 -33.406 1.00 151.14 ? 278 GLU C CD 1 ATOM 5853 O OE1 . GLU C 1 269 ? 0.923 -40.383 -33.452 1.00 154.32 ? 278 GLU C OE1 1 ATOM 5854 O OE2 . GLU C 1 269 ? -1.005 -40.609 -32.432 1.00 147.68 1 278 GLU C OE2 1 ATOM 5855 N N . GLY C 1 270 ? -3.000 -37.293 -36.373 1.00 208.77 ? 279 GLY C N 1 ATOM 5856 C CA . GLY C 1 270 ? -3.990 -36.326 -35.932 1.00 207.65 ? 279 GLY C CA 1 ATOM 5857 C C . GLY C 1 270 ? -5.176 -36.971 -35.239 1.00 205.01 ? 279 GLY C C 1 ATOM 5858 O O . GLY C 1 270 ? -5.256 -38.196 -35.139 1.00 205.73 ? 279 GLY C O 1 ATOM 5859 N N . ASP C 1 271 ? -6.105 -36.145 -34.766 1.00 151.68 ? 280 ASP C N 1 ATOM 5860 C CA . ASP C 1 271 ? -7.300 -36.638 -34.086 1.00 143.34 ? 280 ASP C CA 1 ATOM 5861 C C . ASP C 1 271 ? -8.497 -35.713 -34.301 1.00 134.95 ? 280 ASP C C 1 ATOM 5862 O O . ASP C 1 271 ? -9.559 -35.914 -33.713 1.00 130.78 ? 280 ASP C O 1 ATOM 5863 C CB . ASP C 1 271 ? -7.032 -36.820 -32.588 1.00 143.84 ? 280 ASP C CB 1 ATOM 5864 C CG . ASP C 1 271 ? -6.281 -38.103 -32.281 1.00 142.17 ? 280 ASP C CG 1 ATOM 5865 O OD1 . ASP C 1 271 ? -6.933 -39.166 -32.193 1.00 139.26 ? 280 ASP C OD1 1 ATOM 5866 O OD2 . ASP C 1 271 ? -5.042 -38.055 -32.133 1.00 143.28 1 280 ASP C OD2 1 ATOM 5867 N N . CYS C 1 272 ? -8.322 -34.707 -35.152 1.00 160.04 ? 281 CYS C N 1 ATOM 5868 C CA . CYS C 1 272 ? -9.420 -33.822 -35.532 1.00 159.06 ? 281 CYS C CA 1 ATOM 5869 C C . CYS C 1 272 ? -9.445 -33.638 -37.046 1.00 158.46 ? 281 CYS C C 1 ATOM 5870 O O . CYS C 1 272 ? -8.476 -33.160 -37.637 1.00 160.71 ? 281 CYS C O 1 ATOM 5871 C CB . CYS C 1 272 ? -9.292 -32.466 -34.830 1.00 159.65 ? 281 CYS C CB 1 ATOM 5872 S SG . CYS C 1 272 ? -10.524 -31.241 -35.340 1.00 150.18 ? 281 CYS C SG 1 ATOM 5873 N N . TYR C 1 273 ? -10.555 -34.016 -37.673 1.00 131.14 ? 282 TYR C N 1 ATOM 5874 C CA . TYR C 1 273 ? -10.641 -34.015 -39.130 1.00 126.92 ? 282 TYR C CA 1 ATOM 5875 C C . TYR C 1 273 ? -11.769 -33.139 -39.662 1.00 124.14 ? 282 TYR C C 1 ATOM 5876 O O . TYR C 1 273 ? -12.739 -32.854 -38.962 1.00 121.61 ? 282 TYR C O 1 ATOM 5877 C CB . TYR C 1 273 ? -10.827 -35.441 -39.658 1.00 128.57 ? 282 TYR C CB 1 ATOM 5878 C CG . TYR C 1 273 ? -9.709 -36.391 -39.301 1.00 132.38 ? 282 TYR C CG 1 ATOM 5879 C CD1 . TYR C 1 273 ? -8.485 -36.326 -39.954 1.00 136.14 ? 282 TYR C CD1 1 ATOM 5880 C CD2 . TYR C 1 273 ? -9.882 -37.366 -38.328 1.00 131.98 ? 282 TYR C CD2 1 ATOM 5881 C CE1 . TYR C 1 273 ? -7.462 -37.195 -39.639 1.00 137.87 ? 282 TYR C CE1 1 ATOM 5882 C CE2 . TYR C 1 273 ? -8.863 -38.241 -38.006 1.00 133.46 ? 282 TYR C CE2 1 ATOM 5883 C CZ . TYR C 1 273 ? -7.656 -38.150 -38.665 1.00 137.20 ? 282 TYR C CZ 1 ATOM 5884 O OH . TYR C 1 273 ? -6.635 -39.014 -38.353 1.00 139.56 ? 282 TYR C OH 1 ATOM 5885 N N . HIS C 1 274 ? -11.621 -32.720 -40.915 1.00 143.15 ? 283 HIS C N 1 ATOM 5886 C CA . HIS C 1 274 ? -12.677 -32.033 -41.647 1.00 144.50 ? 283 HIS C CA 1 ATOM 5887 C C . HIS C 1 274 ? -12.500 -32.274 -43.144 1.00 143.70 ? 283 HIS C C 1 ATOM 5888 O O . HIS C 1 274 ? -11.542 -32.923 -43.565 1.00 142.37 ? 283 HIS C O 1 ATOM 5889 C CB . HIS C 1 274 ? -12.679 -30.533 -41.338 1.00 146.47 ? 283 HIS C CB 1 ATOM 5890 C CG . HIS C 1 274 ? -11.434 -29.822 -41.770 1.00 149.69 ? 283 HIS C CG 1 ATOM 5891 N ND1 . HIS C 1 274 ? -11.419 -28.907 -42.800 1.00 150.78 ? 283 HIS C ND1 1 ATOM 5892 C CD2 . HIS C 1 274 ? -10.163 -29.886 -41.306 1.00 150.74 ? 283 HIS C CD2 1 ATOM 5893 C CE1 . HIS C 1 274 ? -10.194 -28.438 -42.954 1.00 152.09 ? 283 HIS C CE1 1 ATOM 5894 N NE2 . HIS C 1 274 ? -9.412 -29.018 -42.061 1.00 152.12 ? 283 HIS C NE2 1 ATOM 5895 N N . SER C 1 275 ? -13.432 -31.762 -43.940 1.00 134.42 ? 284 SER C N 1 ATOM 5896 C CA . SER C 1 275 ? -13.437 -32.003 -45.381 1.00 133.97 ? 284 SER C CA 1 ATOM 5897 C C . SER C 1 275 ? -12.218 -31.422 -46.096 1.00 137.11 ? 284 SER C C 1 ATOM 5898 O O . SER C 1 275 ? -11.905 -31.817 -47.219 1.00 136.56 ? 284 SER C O 1 ATOM 5899 C CB . SER C 1 275 ? -14.714 -31.435 -46.000 1.00 132.33 ? 284 SER C CB 1 ATOM 5900 O OG . SER C 1 275 ? -14.728 -30.020 -45.937 1.00 133.47 ? 284 SER C OG 1 ATOM 5901 N N . GLY C 1 276 ? -11.535 -30.486 -45.445 1.00 179.07 ? 285 GLY C N 1 ATOM 5902 C CA . GLY C 1 276 ? -10.398 -29.818 -46.049 1.00 180.36 ? 285 GLY C CA 1 ATOM 5903 C C . GLY C 1 276 ? -9.062 -30.374 -45.596 1.00 180.24 ? 285 GLY C C 1 ATOM 5904 O O . GLY C 1 276 ? -8.017 -29.987 -46.120 1.00 179.74 ? 285 GLY C O 1 ATOM 5905 N N . GLY C 1 277 ? -9.088 -31.285 -44.627 1.00 153.63 ? 286 GLY C N 1 ATOM 5906 C CA . GLY C 1 277 ? -7.867 -31.902 -44.141 1.00 154.32 ? 286 GLY C CA 1 ATOM 5907 C C . GLY C 1 277 ? -7.855 -32.153 -42.644 1.00 155.74 ? 286 GLY C C 1 ATOM 5908 O O . GLY C 1 277 ? -8.874 -32.514 -42.056 1.00 154.99 ? 286 GLY C O 1 ATOM 5909 N N . THR C 1 278 ? -6.685 -31.987 -42.031 1.00 170.65 ? 287 THR C N 1 ATOM 5910 C CA . THR C 1 278 ? -6.507 -32.283 -40.614 1.00 169.54 ? 287 THR C CA 1 ATOM 5911 C C . THR C 1 278 ? -6.101 -31.037 -39.824 1.00 168.84 ? 287 THR C C 1 ATOM 5912 O O . THR C 1 278 ? -5.293 -30.234 -40.288 1.00 168.38 ? 287 THR C O 1 ATOM 5913 C CB . THR C 1 278 ? -5.447 -33.381 -40.408 1.00 168.81 ? 287 THR C CB 1 ATOM 5914 O OG1 . THR C 1 278 ? -5.802 -34.544 -41.168 1.00 168.29 ? 287 THR C OG1 1 ATOM 5915 C CG2 . THR C 1 278 ? -5.328 -33.758 -38.939 1.00 167.97 ? 287 THR C CG2 1 ATOM 5916 N N . ILE C 1 279 ? -6.673 -30.877 -38.634 1.00 136.68 ? 288 ILE C N 1 ATOM 5917 C CA . ILE C 1 279 ? -6.298 -29.791 -37.732 1.00 137.66 ? 288 ILE C CA 1 ATOM 5918 C C . ILE C 1 279 ? -5.555 -30.308 -36.501 1.00 136.96 ? 288 ILE C C 1 ATOM 5919 O O . ILE C 1 279 ? -6.136 -30.994 -35.661 1.00 133.91 ? 288 ILE C O 1 ATOM 5920 C CB . ILE C 1 279 ? -7.528 -28.991 -37.269 1.00 138.66 ? 288 ILE C CB 1 ATOM 5921 C CG1 . ILE C 1 279 ? -8.290 -28.440 -38.474 1.00 120.45 ? 288 ILE C CG1 1 ATOM 5922 C CG2 . ILE C 1 279 ? -7.104 -27.858 -36.348 1.00 141.51 ? 288 ILE C CG2 1 ATOM 5923 C CD1 . ILE C 1 279 ? -9.516 -27.634 -38.106 1.00 120.39 ? 288 ILE C CD1 1 ATOM 5924 N N . ILE C 1 280 ? -4.269 -29.985 -36.403 1.00 164.45 ? 289 ILE C N 1 ATOM 5925 C CA . ILE C 1 280 ? -3.483 -30.337 -35.225 1.00 161.68 ? 289 ILE C CA 1 ATOM 5926 C C . ILE C 1 280 ? -3.082 -29.095 -34.441 1.00 165.36 ? 289 ILE C C 1 ATOM 5927 O O . ILE C 1 280 ? -2.377 -28.228 -34.956 1.00 169.44 ? 289 ILE C O 1 ATOM 5928 C CB . ILE C 1 280 ? -2.219 -31.122 -35.595 1.00 157.63 ? 289 ILE C CB 1 ATOM 5929 C CG1 . ILE C 1 280 ? -2.582 -32.335 -36.447 1.00 157.19 ? 289 ILE C CG1 1 ATOM 5930 C CG2 . ILE C 1 280 ? -1.483 -31.566 -34.339 1.00 154.91 ? 289 ILE C CG2 1 ATOM 5931 C CD1 . ILE C 1 280 ? -1.397 -33.177 -36.811 1.00 157.43 ? 289 ILE C CD1 1 ATOM 5932 N N . SER C 1 281 ? -3.531 -29.018 -33.192 1.00 136.02 ? 290 SER C N 1 ATOM 5933 C CA . SER C 1 281 ? -3.333 -27.821 -32.389 1.00 134.49 ? 290 SER C CA 1 ATOM 5934 C C . SER C 1 281 ? -3.599 -28.072 -30.909 1.00 134.82 ? 290 SER C C 1 ATOM 5935 O O . SER C 1 281 ? -4.478 -28.856 -30.550 1.00 131.91 ? 290 SER C O 1 ATOM 5936 C CB . SER C 1 281 ? -4.237 -26.696 -32.896 1.00 133.15 ? 290 SER C CB 1 ATOM 5937 O OG . SER C 1 281 ? -4.138 -25.552 -32.074 1.00 125.24 ? 290 SER C OG 1 ATOM 5938 N N . ASN C 1 282 ? -2.831 -27.399 -30.057 1.00 157.49 ? 291 ASN C N 1 ATOM 5939 C CA . ASN C 1 282 ? -3.062 -27.444 -28.619 1.00 157.59 ? 291 ASN C CA 1 ATOM 5940 C C . ASN C 1 282 ? -3.957 -26.286 -28.201 1.00 157.30 ? 291 ASN C C 1 ATOM 5941 O O . ASN C 1 282 ? -4.346 -26.174 -27.038 1.00 155.68 ? 291 ASN C O 1 ATOM 5942 C CB . ASN C 1 282 ? -1.742 -27.389 -27.841 1.00 157.81 ? 291 ASN C CB 1 ATOM 5943 C CG . ASN C 1 282 ? -0.883 -28.625 -28.045 1.00 157.95 ? 291 ASN C CG 1 ATOM 5944 O OD1 . ASN C 1 282 ? -1.384 -29.702 -28.365 1.00 160.67 ? 291 ASN C OD1 1 ATOM 5945 N ND2 . ASN C 1 282 ? 0.421 -28.477 -27.840 1.00 155.57 ? 291 ASN C ND2 1 ATOM 5946 N N . LEU C 1 283 ? -4.282 -25.425 -29.163 1.00 160.52 ? 292 LEU C N 1 ATOM 5947 C CA . LEU C 1 283 ? -5.131 -24.271 -28.902 1.00 161.10 ? 292 LEU C CA 1 ATOM 5948 C C . LEU C 1 283 ? -6.541 -24.730 -28.561 1.00 161.55 ? 292 LEU C C 1 ATOM 5949 O O . LEU C 1 283 ? -7.009 -25.751 -29.066 1.00 160.99 ? 292 LEU C O 1 ATOM 5950 C CB . LEU C 1 283 ? -5.155 -23.322 -30.107 1.00 159.97 ? 292 LEU C CB 1 ATOM 5951 C CG . LEU C 1 283 ? -3.815 -22.761 -30.592 1.00 158.46 ? 292 LEU C CG 1 ATOM 5952 C CD1 . LEU C 1 283 ? -4.023 -21.651 -31.612 1.00 157.68 ? 292 LEU C CD1 1 ATOM 5953 C CD2 . LEU C 1 283 ? -2.985 -22.268 -29.421 1.00 159.23 ? 292 LEU C CD2 1 ATOM 5954 N N . PRO C 1 284 ? -7.221 -23.978 -27.688 1.00 164.18 ? 293 PRO C N 1 ATOM 5955 C CA . PRO C 1 284 ? -8.567 -24.354 -27.251 1.00 164.34 ? 293 PRO C CA 1 ATOM 5956 C C . PRO C 1 284 ? -9.609 -24.194 -28.352 1.00 165.94 ? 293 PRO C C 1 ATOM 5957 O O . PRO C 1 284 ? -10.617 -24.900 -28.335 1.00 168.12 ? 293 PRO C O 1 ATOM 5958 C CB . PRO C 1 284 ? -8.840 -23.388 -26.093 1.00 164.35 ? 293 PRO C CB 1 ATOM 5959 C CG . PRO C 1 284 ? -7.956 -22.221 -26.359 1.00 163.66 ? 293 PRO C CG 1 ATOM 5960 C CD . PRO C 1 284 ? -6.722 -22.784 -26.984 1.00 163.07 ? 293 PRO C CD 1 ATOM 5961 N N . PHE C 1 285 ? -9.370 -23.290 -29.298 1.00 161.59 ? 294 PHE C N 1 ATOM 5962 C CA . PHE C 1 285 ? -10.377 -22.992 -30.311 1.00 162.48 ? 294 PHE C CA 1 ATOM 5963 C C . PHE C 1 285 ? -9.824 -22.999 -31.735 1.00 163.64 ? 294 PHE C C 1 ATOM 5964 O O . PHE C 1 285 ? -8.610 -22.968 -31.944 1.00 164.25 ? 294 PHE C O 1 ATOM 5965 C CB . PHE C 1 285 ? -11.021 -21.637 -30.013 1.00 163.06 ? 294 PHE C CB 1 ATOM 5966 C CG . PHE C 1 285 ? -11.239 -21.389 -28.551 1.00 163.44 ? 294 PHE C CG 1 ATOM 5967 C CD1 . PHE C 1 285 ? -12.166 -22.134 -27.838 1.00 161.91 ? 294 PHE C CD1 1 ATOM 5968 C CD2 . PHE C 1 285 ? -10.512 -20.417 -27.887 1.00 163.62 ? 294 PHE C CD2 1 ATOM 5969 C CE1 . PHE C 1 285 ? -12.360 -21.913 -26.489 1.00 162.37 ? 294 PHE C CE1 1 ATOM 5970 C CE2 . PHE C 1 285 ? -10.702 -20.189 -26.539 1.00 163.24 ? 294 PHE C CE2 1 ATOM 5971 C CZ . PHE C 1 285 ? -11.628 -20.939 -25.839 1.00 163.05 ? 294 PHE C CZ 1 ATOM 5972 N N . GLN C 1 286 ? -10.732 -23.042 -32.706 1.00 133.81 ? 295 GLN C N 1 ATOM 5973 C CA . GLN C 1 286 ? -10.376 -23.006 -34.121 1.00 130.47 ? 295 GLN C CA 1 ATOM 5974 C C . GLN C 1 286 ? -11.477 -22.327 -34.932 1.00 126.22 ? 295 GLN C C 1 ATOM 5975 O O . GLN C 1 286 ? -12.633 -22.290 -34.511 1.00 124.19 ? 295 GLN C O 1 ATOM 5976 C CB . GLN C 1 286 ? -10.124 -24.420 -34.648 1.00 123.26 ? 295 GLN C CB 1 ATOM 5977 C CG . GLN C 1 286 ? -11.314 -25.357 -34.513 1.00 156.70 ? 295 GLN C CG 1 ATOM 5978 C CD . GLN C 1 286 ? -12.140 -25.442 -35.783 1.00 121.65 ? 295 GLN C CD 1 ATOM 5979 O OE1 . GLN C 1 286 ? -11.746 -24.929 -36.830 1.00 123.28 ? 295 GLN C OE1 1 ATOM 5980 N NE2 . GLN C 1 286 ? -13.291 -26.096 -35.696 1.00 120.92 ? 295 GLN C NE2 1 ATOM 5981 N N . ASN C 1 287 ? -11.117 -21.793 -36.095 1.00 153.25 ? 296 ASN C N 1 ATOM 5982 C CA . ASN C 1 287 ? -12.075 -21.087 -36.940 1.00 151.19 ? 296 ASN C CA 1 ATOM 5983 C C . ASN C 1 287 ? -12.050 -21.605 -38.379 1.00 148.77 ? 296 ASN C C 1 ATOM 5984 O O . ASN C 1 287 ? -12.366 -20.879 -39.322 1.00 148.94 ? 296 ASN C O 1 ATOM 5985 C CB . ASN C 1 287 ? -11.801 -19.579 -36.907 1.00 152.50 ? 296 ASN C CB 1 ATOM 5986 C CG . ASN C 1 287 ? -12.923 -18.762 -37.530 1.00 152.80 ? 296 ASN C CG 1 ATOM 5987 O OD1 . ASN C 1 287 ? -12.715 -18.047 -38.511 1.00 153.19 ? 296 ASN C OD1 1 ATOM 5988 N ND2 . ASN C 1 287 ? -14.121 -18.877 -36.970 1.00 151.94 ? 296 ASN C ND2 1 ATOM 5989 N N . ILE C 1 288 ? -11.683 -22.870 -38.545 1.00 143.39 ? 297 ILE C N 1 ATOM 5990 C CA . ILE C 1 288 ? -11.516 -23.432 -39.881 1.00 140.40 ? 297 ILE C CA 1 ATOM 5991 C C . ILE C 1 288 ? -12.803 -24.078 -40.395 1.00 137.48 ? 297 ILE C C 1 ATOM 5992 O O . ILE C 1 288 ? -13.270 -23.747 -41.485 1.00 136.46 ? 297 ILE C O 1 ATOM 5993 C CB . ILE C 1 288 ? -10.371 -24.462 -39.915 1.00 139.69 ? 297 ILE C CB 1 ATOM 5994 C CG1 . ILE C 1 288 ? -9.049 -23.787 -39.537 1.00 138.34 ? 297 ILE C CG1 1 ATOM 5995 C CG2 . ILE C 1 288 ? -10.265 -25.092 -41.294 1.00 138.57 ? 297 ILE C CG2 1 ATOM 5996 C CD1 . ILE C 1 288 ? -7.867 -24.727 -39.475 1.00 137.73 ? 297 ILE C CD1 1 ATOM 5997 N N . ASP C 1 289 ? -13.384 -24.984 -39.615 1.00 130.35 ? 298 ASP C N 1 ATOM 5998 C CA . ASP C 1 289 ? -14.621 -25.644 -40.024 1.00 130.47 ? 298 ASP C CA 1 ATOM 5999 C C . ASP C 1 289 ? -15.440 -26.053 -38.800 1.00 128.49 ? 298 ASP C C 1 ATOM 6000 O O . ASP C 1 289 ? -14.945 -26.742 -37.908 1.00 125.83 ? 298 ASP C O 1 ATOM 6001 C CB . ASP C 1 289 ? -14.312 -26.861 -40.902 1.00 130.12 ? 298 ASP C CB 1 ATOM 6002 C CG . ASP C 1 289 ? -15.491 -27.282 -41.761 1.00 130.09 ? 298 ASP C CG 1 ATOM 6003 O OD1 . ASP C 1 289 ? -16.649 -27.040 -41.360 1.00 129.50 ? 298 ASP C OD1 1 ATOM 6004 O OD2 . ASP C 1 289 ? -15.256 -27.854 -42.846 1.00 132.38 1 298 ASP C OD2 1 ATOM 6005 N N . SER C 1 290 ? -16.697 -25.617 -38.769 1.00 139.39 ? 299 SER C N 1 ATOM 6006 C CA . SER C 1 290 ? -17.584 -25.871 -37.637 1.00 137.89 ? 299 SER C CA 1 ATOM 6007 C C . SER C 1 290 ? -18.012 -27.331 -37.557 1.00 134.65 ? 299 SER C C 1 ATOM 6008 O O . SER C 1 290 ? -18.365 -27.825 -36.487 1.00 132.08 ? 299 SER C O 1 ATOM 6009 C CB . SER C 1 290 ? -18.819 -24.971 -37.717 1.00 138.93 ? 299 SER C CB 1 ATOM 6010 O OG . SER C 1 290 ? -19.457 -25.088 -38.977 1.00 140.63 ? 299 SER C OG 1 ATOM 6011 N N . ARG C 1 291 ? -17.974 -28.018 -38.693 1.00 126.66 ? 300 ARG C N 1 ATOM 6012 C CA . ARG C 1 291 ? -18.405 -29.407 -38.752 1.00 129.24 ? 300 ARG C CA 1 ATOM 6013 C C . ARG C 1 291 ? -17.222 -30.346 -38.598 1.00 132.64 ? 300 ARG C C 1 ATOM 6014 O O . ARG C 1 291 ? -17.304 -31.523 -38.950 1.00 134.60 ? 300 ARG C O 1 ATOM 6015 C CB . ARG C 1 291 ? -19.132 -29.698 -40.065 1.00 126.93 ? 300 ARG C CB 1 ATOM 6016 C CG . ARG C 1 291 ? -20.537 -29.125 -40.157 1.00 125.98 ? 300 ARG C CG 1 ATOM 6017 C CD . ARG C 1 291 ? -21.157 -29.396 -41.523 1.00 115.96 ? 300 ARG C CD 1 ATOM 6018 N NE . ARG C 1 291 ? -21.149 -30.817 -41.866 1.00 134.87 ? 300 ARG C NE 1 ATOM 6019 C CZ . ARG C 1 291 ? -20.281 -31.377 -42.703 1.00 135.72 ? 300 ARG C CZ 1 ATOM 6020 N NH1 . ARG C 1 291 ? -19.346 -30.637 -43.281 1.00 139.42 1 300 ARG C NH1 1 ATOM 6021 N NH2 . ARG C 1 291 ? -20.342 -32.677 -42.958 1.00 132.17 ? 300 ARG C NH2 1 ATOM 6022 N N . ALA C 1 292 ? -16.119 -29.816 -38.080 1.00 125.81 ? 301 ALA C N 1 ATOM 6023 C CA . ALA C 1 292 ? -14.947 -30.628 -37.796 1.00 125.52 ? 301 ALA C CA 1 ATOM 6024 C C . ALA C 1 292 ? -15.312 -31.707 -36.784 1.00 125.48 ? 301 ALA C C 1 ATOM 6025 O O . ALA C 1 292 ? -16.080 -31.459 -35.854 1.00 116.85 ? 301 ALA C O 1 ATOM 6026 C CB . ALA C 1 292 ? -13.810 -29.764 -37.278 1.00 117.98 ? 301 ALA C CB 1 ATOM 6027 N N . VAL C 1 293 ? -14.764 -32.903 -36.967 1.00 115.99 ? 302 VAL C N 1 ATOM 6028 C CA . VAL C 1 293 ? -15.115 -34.032 -36.114 1.00 115.52 ? 302 VAL C CA 1 ATOM 6029 C C . VAL C 1 293 ? -13.885 -34.712 -35.532 1.00 115.57 ? 302 VAL C C 1 ATOM 6030 O O . VAL C 1 293 ? -12.771 -34.533 -36.022 1.00 115.78 ? 302 VAL C O 1 ATOM 6031 C CB . VAL C 1 293 ? -15.947 -35.079 -36.884 1.00 114.61 ? 302 VAL C CB 1 ATOM 6032 C CG1 . VAL C 1 293 ? -17.318 -34.523 -37.222 1.00 114.58 ? 302 VAL C CG1 1 ATOM 6033 C CG2 . VAL C 1 293 ? -15.217 -35.525 -38.142 1.00 114.20 ? 302 VAL C CG2 1 ATOM 6034 N N . GLY C 1 294 ? -14.101 -35.504 -34.488 1.00 138.54 ? 303 GLY C N 1 ATOM 6035 C CA . GLY C 1 294 ? -13.016 -36.140 -33.769 1.00 140.06 ? 303 GLY C CA 1 ATOM 6036 C C . GLY C 1 294 ? -12.763 -35.448 -32.444 1.00 142.32 ? 303 GLY C C 1 ATOM 6037 O O . GLY C 1 294 ? -13.679 -34.885 -31.847 1.00 143.31 ? 303 GLY C O 1 ATOM 6038 N N . LYS C 1 295 ? -11.517 -35.486 -31.984 1.00 137.74 ? 304 LYS C N 1 ATOM 6039 C CA . LYS C 1 295 ? -11.135 -34.766 -30.776 1.00 136.88 ? 304 LYS C CA 1 ATOM 6040 C C . LYS C 1 295 ? -10.531 -33.437 -31.195 1.00 137.84 ? 304 LYS C C 1 ATOM 6041 O O . LYS C 1 295 ? -9.367 -33.367 -31.590 1.00 136.14 ? 304 LYS C O 1 ATOM 6042 C CB . LYS C 1 295 ? -10.156 -35.587 -29.938 1.00 135.14 ? 304 LYS C CB 1 ATOM 6043 C CG . LYS C 1 295 ? -10.762 -36.879 -29.416 1.00 135.18 ? 304 LYS C CG 1 ATOM 6044 C CD . LYS C 1 295 ? -9.786 -37.670 -28.567 1.00 135.99 ? 304 LYS C CD 1 ATOM 6045 C CE . LYS C 1 295 ? -10.461 -38.903 -27.987 1.00 134.90 ? 304 LYS C CE 1 ATOM 6046 N NZ . LYS C 1 295 ? -9.548 -39.690 -27.116 1.00 135.28 1 304 LYS C NZ 1 ATOM 6047 N N . CYS C 1 296 ? -11.332 -32.383 -31.097 1.00 184.88 ? 305 CYS C N 1 ATOM 6048 C CA . CYS C 1 296 ? -10.995 -31.106 -31.711 1.00 183.35 ? 305 CYS C CA 1 ATOM 6049 C C . CYS C 1 296 ? -11.080 -29.935 -30.745 1.00 178.16 ? 305 CYS C C 1 ATOM 6050 O O . CYS C 1 296 ? -11.771 -30.007 -29.728 1.00 176.16 ? 305 CYS C O 1 ATOM 6051 C CB . CYS C 1 296 ? -11.923 -30.849 -32.903 1.00 183.60 ? 305 CYS C CB 1 ATOM 6052 S SG . CYS C 1 296 ? -11.901 -32.146 -34.156 1.00 216.44 ? 305 CYS C SG 1 ATOM 6053 N N . PRO C 1 297 ? -10.371 -28.843 -31.062 1.00 136.15 ? 306 PRO C N 1 ATOM 6054 C CA . PRO C 1 297 ? -10.650 -27.586 -30.368 1.00 138.80 ? 306 PRO C CA 1 ATOM 6055 C C . PRO C 1 297 ? -12.044 -27.104 -30.742 1.00 140.53 ? 306 PRO C C 1 ATOM 6056 O O . PRO C 1 297 ? -12.515 -27.414 -31.836 1.00 142.36 ? 306 PRO C O 1 ATOM 6057 C CB . PRO C 1 297 ? -9.568 -26.639 -30.897 1.00 139.03 ? 306 PRO C CB 1 ATOM 6058 C CG . PRO C 1 297 ? -9.140 -27.237 -32.197 1.00 122.27 ? 306 PRO C CG 1 ATOM 6059 C CD . PRO C 1 297 ? -9.251 -28.716 -32.010 1.00 132.85 ? 306 PRO C CD 1 ATOM 6060 N N . ARG C 1 298 ? -12.701 -26.371 -29.851 1.00 130.02 ? 307 ARG C N 1 ATOM 6061 C CA . ARG C 1 298 ? -14.063 -25.925 -30.113 1.00 129.31 ? 307 ARG C CA 1 ATOM 6062 C C . ARG C 1 298 ? -14.063 -24.869 -31.212 1.00 126.85 ? 307 ARG C C 1 ATOM 6063 O O . ARG C 1 298 ? -13.209 -23.987 -31.231 1.00 123.75 ? 307 ARG C O 1 ATOM 6064 C CB . ARG C 1 298 ? -14.705 -25.381 -28.836 1.00 132.71 ? 307 ARG C CB 1 ATOM 6065 C CG . ARG C 1 298 ? -14.149 -25.993 -27.555 1.00 134.98 ? 307 ARG C CG 1 ATOM 6066 C CD . ARG C 1 298 ? -14.439 -27.487 -27.456 1.00 134.28 ? 307 ARG C CD 1 ATOM 6067 N NE . ARG C 1 298 ? -14.449 -27.961 -26.075 1.00 133.94 ? 307 ARG C NE 1 ATOM 6068 C CZ . ARG C 1 298 ? -13.400 -27.910 -25.260 1.00 132.11 ? 307 ARG C CZ 1 ATOM 6069 N NH1 . ARG C 1 298 ? -12.253 -27.398 -25.685 1.00 131.56 1 307 ARG C NH1 1 ATOM 6070 N NH2 . ARG C 1 298 ? -13.496 -28.366 -24.019 1.00 130.97 ? 307 ARG C NH2 1 ATOM 6071 N N . TYR C 1 299 ? -15.021 -24.956 -32.128 1.00 122.44 ? 308 TYR C N 1 ATOM 6072 C CA . TYR C 1 299 ? -15.104 -23.980 -33.207 1.00 122.72 ? 308 TYR C CA 1 ATOM 6073 C C . TYR C 1 299 ? -15.692 -22.668 -32.696 1.00 123.73 ? 308 TYR C C 1 ATOM 6074 O O . TYR C 1 299 ? -16.648 -22.669 -31.922 1.00 123.78 ? 308 TYR C O 1 ATOM 6075 C CB . TYR C 1 299 ? -15.946 -24.515 -34.367 1.00 121.82 ? 308 TYR C CB 1 ATOM 6076 C CG . TYR C 1 299 ? -16.084 -23.531 -35.507 1.00 122.19 ? 308 TYR C CG 1 ATOM 6077 C CD1 . TYR C 1 299 ? -15.104 -23.436 -36.486 1.00 122.21 ? 308 TYR C CD1 1 ATOM 6078 C CD2 . TYR C 1 299 ? -17.181 -22.683 -35.593 1.00 122.59 ? 308 TYR C CD2 1 ATOM 6079 C CE1 . TYR C 1 299 ? -15.220 -22.538 -37.527 1.00 122.60 ? 308 TYR C CE1 1 ATOM 6080 C CE2 . TYR C 1 299 ? -17.302 -21.778 -36.628 1.00 122.98 ? 308 TYR C CE2 1 ATOM 6081 C CZ . TYR C 1 299 ? -16.319 -21.710 -37.592 1.00 122.98 ? 308 TYR C CZ 1 ATOM 6082 O OH . TYR C 1 299 ? -16.437 -20.810 -38.626 1.00 123.42 ? 308 TYR C OH 1 ATOM 6083 N N . VAL C 1 300 ? -15.118 -21.551 -33.133 1.00 124.57 ? 309 VAL C N 1 ATOM 6084 C CA . VAL C 1 300 ? -15.647 -20.236 -32.785 1.00 125.60 ? 309 VAL C CA 1 ATOM 6085 C C . VAL C 1 300 ? -15.743 -19.351 -34.028 1.00 125.93 ? 309 VAL C C 1 ATOM 6086 O O . VAL C 1 300 ? -15.099 -19.621 -35.041 1.00 125.57 ? 309 VAL C O 1 ATOM 6087 C CB . VAL C 1 300 ? -14.780 -19.538 -31.712 1.00 138.43 ? 309 VAL C CB 1 ATOM 6088 C CG1 . VAL C 1 300 ? -14.867 -20.283 -30.386 1.00 137.44 ? 309 VAL C CG1 1 ATOM 6089 C CG2 . VAL C 1 300 ? -13.335 -19.429 -32.175 1.00 139.19 ? 309 VAL C CG2 1 ATOM 6090 N N . LYS C 1 301 ? -16.556 -18.301 -33.944 1.00 126.66 ? 310 LYS C N 1 ATOM 6091 C CA . LYS C 1 301 ? -16.784 -17.390 -35.066 1.00 133.65 ? 310 LYS C CA 1 ATOM 6092 C C . LYS C 1 301 ? -15.546 -16.572 -35.433 1.00 135.14 ? 310 LYS C C 1 ATOM 6093 O O . LYS C 1 301 ? -15.298 -16.297 -36.609 1.00 134.02 ? 310 LYS C O 1 ATOM 6094 C CB . LYS C 1 301 ? -17.943 -16.441 -34.749 1.00 133.74 ? 310 LYS C CB 1 ATOM 6095 C CG . LYS C 1 301 ? -19.330 -17.018 -35.009 1.00 133.19 ? 310 LYS C CG 1 ATOM 6096 C CD . LYS C 1 301 ? -20.421 -16.184 -34.343 1.00 134.46 ? 310 LYS C CD 1 ATOM 6097 C CE . LYS C 1 301 ? -20.064 -14.703 -34.323 1.00 135.32 ? 310 LYS C CE 1 ATOM 6098 N NZ . LYS C 1 301 ? -21.163 -13.853 -33.785 1.00 136.23 1 310 LYS C NZ 1 ATOM 6099 N N . GLN C 1 302 ? -14.776 -16.181 -34.422 1.00 135.75 ? 311 GLN C N 1 ATOM 6100 C CA . GLN C 1 302 ? -13.652 -15.273 -34.619 1.00 137.05 ? 311 GLN C CA 1 ATOM 6101 C C . GLN C 1 302 ? -12.447 -15.995 -35.207 1.00 138.34 ? 311 GLN C C 1 ATOM 6102 O O . GLN C 1 302 ? -12.193 -17.158 -34.892 1.00 138.40 ? 311 GLN C O 1 ATOM 6103 C CB . GLN C 1 302 ? -13.269 -14.606 -33.295 1.00 130.84 ? 311 GLN C CB 1 ATOM 6104 C CG . GLN C 1 302 ? -14.452 -14.056 -32.515 1.00 140.25 ? 311 GLN C CG 1 ATOM 6105 C CD . GLN C 1 302 ? -15.044 -15.078 -31.562 1.00 135.55 ? 311 GLN C CD 1 ATOM 6106 O OE1 . GLN C 1 302 ? -14.983 -16.282 -31.810 1.00 133.86 ? 311 GLN C OE1 1 ATOM 6107 N NE2 . GLN C 1 302 ? -15.628 -14.602 -30.469 1.00 131.17 ? 311 GLN C NE2 1 ATOM 6108 N N . ARG C 1 303 ? -11.702 -15.294 -36.055 1.00 146.84 ? 312 ARG C N 1 ATOM 6109 C CA . ARG C 1 303 ? -10.508 -15.854 -36.676 1.00 148.32 ? 312 ARG C CA 1 ATOM 6110 C C . ARG C 1 303 ? -9.289 -15.681 -35.781 1.00 150.17 ? 312 ARG C C 1 ATOM 6111 O O . ARG C 1 303 ? -8.279 -16.364 -35.956 1.00 150.97 ? 312 ARG C O 1 ATOM 6112 C CB . ARG C 1 303 ? -10.241 -15.193 -38.030 1.00 150.46 ? 312 ARG C CB 1 ATOM 6113 C CG . ARG C 1 303 ? -10.323 -13.675 -38.004 1.00 156.04 ? 312 ARG C CG 1 ATOM 6114 C CD . ARG C 1 303 ? -9.568 -13.061 -39.172 1.00 161.94 ? 312 ARG C CD 1 ATOM 6115 N NE . ARG C 1 303 ? -8.126 -13.090 -38.943 1.00 166.68 ? 312 ARG C NE 1 ATOM 6116 C CZ . ARG C 1 303 ? -7.211 -13.041 -39.905 1.00 168.29 ? 312 ARG C CZ 1 ATOM 6117 N NH1 . ARG C 1 303 ? -7.583 -12.960 -41.175 1.00 167.88 1 312 ARG C NH1 1 ATOM 6118 N NH2 . ARG C 1 303 ? -5.922 -13.075 -39.595 1.00 168.63 ? 312 ARG C NH2 1 ATOM 6119 N N . SER C 1 304 ? -9.386 -14.763 -34.824 1.00 166.55 ? 313 SER C N 1 ATOM 6120 C CA . SER C 1 304 ? -8.257 -14.459 -33.958 1.00 166.64 ? 313 SER C CA 1 ATOM 6121 C C . SER C 1 304 ? -8.672 -13.996 -32.564 1.00 168.84 ? 313 SER C C 1 ATOM 6122 O O . SER C 1 304 ? -9.481 -13.081 -32.414 1.00 170.17 ? 313 SER C O 1 ATOM 6123 C CB . SER C 1 304 ? -7.378 -13.389 -34.612 1.00 166.88 ? 313 SER C CB 1 ATOM 6124 O OG . SER C 1 304 ? -6.161 -13.226 -33.907 1.00 168.68 ? 313 SER C OG 1 ATOM 6125 N N . LEU C 1 305 ? -8.106 -14.642 -31.549 1.00 132.88 ? 314 LEU C N 1 ATOM 6126 C CA . LEU C 1 305 ? -8.254 -14.214 -30.162 1.00 133.65 ? 314 LEU C CA 1 ATOM 6127 C C . LEU C 1 305 ? -6.909 -14.348 -29.455 1.00 136.37 ? 314 LEU C C 1 ATOM 6128 O O . LEU C 1 305 ? -6.487 -15.451 -29.109 1.00 136.11 ? 314 LEU C O 1 ATOM 6129 C CB . LEU C 1 305 ? -9.333 -15.027 -29.438 1.00 132.78 ? 314 LEU C CB 1 ATOM 6130 C CG . LEU C 1 305 ? -10.780 -14.807 -29.888 1.00 138.09 ? 314 LEU C CG 1 ATOM 6131 C CD1 . LEU C 1 305 ? -11.736 -15.763 -29.184 1.00 137.31 ? 314 LEU C CD1 1 ATOM 6132 C CD2 . LEU C 1 305 ? -11.196 -13.364 -29.657 1.00 133.70 ? 314 LEU C CD2 1 ATOM 6133 N N . LEU C 1 306 ? -6.236 -13.220 -29.253 1.00 135.60 ? 315 LEU C N 1 ATOM 6134 C CA . LEU C 1 306 ? -4.886 -13.216 -28.698 1.00 136.30 ? 315 LEU C CA 1 ATOM 6135 C C . LEU C 1 306 ? -4.881 -13.262 -27.176 1.00 136.77 ? 315 LEU C C 1 ATOM 6136 O O . LEU C 1 306 ? -5.600 -12.510 -26.519 1.00 137.45 ? 315 LEU C O 1 ATOM 6137 C CB . LEU C 1 306 ? -4.119 -11.982 -29.180 1.00 137.65 ? 315 LEU C CB 1 ATOM 6138 C CG . LEU C 1 306 ? -3.817 -11.936 -30.678 1.00 137.36 ? 315 LEU C CG 1 ATOM 6139 C CD1 . LEU C 1 306 ? -2.873 -10.795 -31.012 1.00 138.81 ? 315 LEU C CD1 1 ATOM 6140 C CD2 . LEU C 1 306 ? -3.234 -13.259 -31.130 1.00 136.19 ? 315 LEU C CD2 1 ATOM 6141 N N . LEU C 1 307 ? -4.065 -14.151 -26.619 1.00 136.45 ? 316 LEU C N 1 ATOM 6142 C CA . LEU C 1 307 ? -3.925 -14.249 -25.173 1.00 159.51 ? 316 LEU C CA 1 ATOM 6143 C C . LEU C 1 307 ? -2.627 -13.595 -24.723 1.00 159.66 ? 316 LEU C C 1 ATOM 6144 O O . LEU C 1 307 ? -1.539 -14.028 -25.103 1.00 158.41 ? 316 LEU C O 1 ATOM 6145 C CB . LEU C 1 307 ? -3.964 -15.707 -24.715 1.00 135.76 ? 316 LEU C CB 1 ATOM 6146 C CG . LEU C 1 307 ? -3.884 -15.912 -23.201 1.00 136.19 ? 316 LEU C CG 1 ATOM 6147 C CD1 . LEU C 1 307 ? -5.169 -15.456 -22.532 1.00 136.38 ? 316 LEU C CD1 1 ATOM 6148 C CD2 . LEU C 1 307 ? -3.592 -17.364 -22.862 1.00 135.16 ? 316 LEU C CD2 1 ATOM 6149 N N . ALA C 1 308 ? -2.753 -12.552 -23.911 1.00 139.52 ? 317 ALA C N 1 ATOM 6150 C CA . ALA C 1 308 ? -1.596 -11.822 -23.408 1.00 150.14 ? 317 ALA C CA 1 ATOM 6151 C C . ALA C 1 308 ? -0.700 -12.718 -22.559 1.00 149.46 ? 317 ALA C C 1 ATOM 6152 O O . ALA C 1 308 ? -1.150 -13.318 -21.584 1.00 140.40 ? 317 ALA C O 1 ATOM 6153 C CB . ALA C 1 308 ? -2.047 -10.610 -22.608 1.00 150.31 ? 317 ALA C CB 1 ATOM 6154 N N . THR C 1 309 ? 0.570 -12.803 -22.941 1.00 150.81 ? 318 THR C N 1 ATOM 6155 C CA . THR C 1 309 ? 1.544 -13.601 -22.206 1.00 153.19 ? 318 THR C CA 1 ATOM 6156 C C . THR C 1 309 ? 2.607 -12.707 -21.576 1.00 158.46 ? 318 THR C C 1 ATOM 6157 O O . THR C 1 309 ? 3.662 -13.179 -21.155 1.00 157.21 ? 318 THR C O 1 ATOM 6158 C CB . THR C 1 309 ? 2.223 -14.650 -23.109 1.00 151.91 ? 318 THR C CB 1 ATOM 6159 O OG1 . THR C 1 309 ? 2.848 -13.997 -24.220 1.00 140.67 ? 318 THR C OG1 1 ATOM 6160 C CG2 . THR C 1 309 ? 1.199 -15.642 -23.629 1.00 151.10 ? 318 THR C CG2 1 ATOM 6161 N N . GLY C 1 310 ? 2.318 -11.410 -21.521 1.00 217.89 ? 319 GLY C N 1 ATOM 6162 C CA . GLY C 1 310 ? 3.226 -10.444 -20.934 1.00 215.86 ? 319 GLY C CA 1 ATOM 6163 C C . GLY C 1 310 ? 2.463 -9.279 -20.334 1.00 213.37 ? 319 GLY C C 1 ATOM 6164 O O . GLY C 1 310 ? 1.270 -9.116 -20.587 1.00 211.93 ? 319 GLY C O 1 ATOM 6165 N N . MET C 1 311 ? 3.152 -8.462 -19.544 1.00 184.88 ? 320 MET C N 1 ATOM 6166 C CA . MET C 1 311 ? 2.511 -7.349 -18.854 1.00 181.98 ? 320 MET C CA 1 ATOM 6167 C C . MET C 1 311 ? 2.100 -6.260 -19.834 1.00 181.57 ? 320 MET C C 1 ATOM 6168 O O . MET C 1 311 ? 2.457 -6.303 -21.011 1.00 182.65 ? 320 MET C O 1 ATOM 6169 C CB . MET C 1 311 ? 3.436 -6.761 -17.789 1.00 181.45 ? 320 MET C CB 1 ATOM 6170 C CG . MET C 1 311 ? 4.554 -5.903 -18.349 1.00 182.36 ? 320 MET C CG 1 ATOM 6171 S SD . MET C 1 311 ? 5.603 -5.220 -17.054 1.00 185.06 ? 320 MET C SD 1 ATOM 6172 C CE . MET C 1 311 ? 6.220 -6.714 -16.283 1.00 157.73 ? 320 MET C CE 1 ATOM 6173 N N . LYS C 1 312 ? 1.332 -5.293 -19.341 1.00 169.51 ? 321 LYS C N 1 ATOM 6174 C CA . LYS C 1 312 ? 0.936 -4.145 -20.143 1.00 166.37 ? 321 LYS C CA 1 ATOM 6175 C C . LYS C 1 312 ? 2.177 -3.382 -20.590 1.00 167.33 ? 321 LYS C C 1 ATOM 6176 O O . LYS C 1 312 ? 3.054 -3.082 -19.780 1.00 169.99 ? 321 LYS C O 1 ATOM 6177 C CB . LYS C 1 312 ? 0.001 -3.235 -19.344 1.00 164.37 ? 321 LYS C CB 1 ATOM 6178 C CG . LYS C 1 312 ? -0.358 -1.932 -20.036 1.00 164.21 ? 321 LYS C CG 1 ATOM 6179 C CD . LYS C 1 312 ? -1.225 -1.063 -19.140 1.00 164.63 ? 321 LYS C CD 1 ATOM 6180 C CE . LYS C 1 312 ? -2.304 -0.351 -19.938 1.00 164.74 ? 321 LYS C CE 1 ATOM 6181 N NZ . LYS C 1 312 ? -1.727 0.477 -21.032 1.00 165.61 1 321 LYS C NZ 1 ATOM 6182 N N . ASN C 1 313 ? 2.251 -3.068 -21.879 1.00 172.94 ? 322 ASN C N 1 ATOM 6183 C CA . ASN C 1 313 ? 3.436 -2.417 -22.420 1.00 172.95 ? 322 ASN C CA 1 ATOM 6184 C C . ASN C 1 313 ? 3.355 -0.903 -22.297 1.00 176.33 ? 322 ASN C C 1 ATOM 6185 O O . ASN C 1 313 ? 2.475 -0.269 -22.875 1.00 174.68 ? 322 ASN C O 1 ATOM 6186 C CB . ASN C 1 313 ? 3.639 -2.810 -23.885 1.00 170.05 ? 322 ASN C CB 1 ATOM 6187 C CG . ASN C 1 313 ? 5.016 -2.442 -24.401 1.00 169.72 ? 322 ASN C CG 1 ATOM 6188 O OD1 . ASN C 1 313 ? 6.006 -3.096 -24.080 1.00 170.06 ? 322 ASN C OD1 1 ATOM 6189 N ND2 . ASN C 1 313 ? 5.085 -1.388 -25.206 1.00 170.00 ? 322 ASN C ND2 1 ATOM 6190 N N . VAL C 1 314 ? 4.283 -0.331 -21.538 1.00 174.00 ? 323 VAL C N 1 ATOM 6191 C CA . VAL C 1 314 ? 4.357 1.115 -21.380 1.00 175.50 ? 323 VAL C CA 1 ATOM 6192 C C . VAL C 1 314 ? 5.717 1.608 -21.859 1.00 178.50 ? 323 VAL C C 1 ATOM 6193 O O . VAL C 1 314 ? 6.733 1.351 -21.217 1.00 177.90 ? 323 VAL C O 1 ATOM 6194 C CB . VAL C 1 314 ? 4.134 1.546 -19.918 1.00 174.48 ? 323 VAL C CB 1 ATOM 6195 C CG1 . VAL C 1 314 ? 3.941 3.048 -19.838 1.00 162.01 ? 323 VAL C CG1 1 ATOM 6196 C CG2 . VAL C 1 314 ? 2.933 0.827 -19.326 1.00 158.88 ? 323 VAL C CG2 1 ATOM 6197 N N . PRO C 1 315 ? 5.735 2.331 -22.988 1.00 175.69 ? 324 PRO C N 1 ATOM 6198 C CA . PRO C 1 315 ? 6.986 2.802 -23.592 1.00 179.73 ? 324 PRO C CA 1 ATOM 6199 C C . PRO C 1 315 ? 7.737 3.781 -22.694 1.00 184.15 ? 324 PRO C C 1 ATOM 6200 O O . PRO C 1 315 ? 7.120 4.563 -21.972 1.00 164.97 ? 324 PRO C O 1 ATOM 6201 C CB . PRO C 1 315 ? 6.517 3.484 -24.880 1.00 179.81 ? 324 PRO C CB 1 ATOM 6202 C CG . PRO C 1 315 ? 5.111 3.888 -24.601 1.00 178.34 ? 324 PRO C CG 1 ATOM 6203 C CD . PRO C 1 315 ? 4.552 2.803 -23.729 1.00 175.53 ? 324 PRO C CD 1 ATOM 6204 N N . GLU C 1 316 ? 9.064 3.721 -22.744 1.00 180.53 ? 325 GLU C N 1 ATOM 6205 C CA . GLU C 1 316 ? 9.912 4.569 -21.917 1.00 181.77 ? 325 GLU C CA 1 ATOM 6206 C C . GLU C 1 316 ? 9.836 6.017 -22.387 1.00 181.53 ? 325 GLU C C 1 ATOM 6207 O O . GLU C 1 316 ? 9.774 6.279 -23.587 1.00 180.58 ? 325 GLU C O 1 ATOM 6208 C CB . GLU C 1 316 ? 11.358 4.065 -21.960 1.00 182.84 ? 325 GLU C CB 1 ATOM 6209 C CG . GLU C 1 316 ? 12.267 4.623 -20.878 1.00 168.84 ? 325 GLU C CG 1 ATOM 6210 C CD . GLU C 1 316 ? 13.461 3.726 -20.612 1.00 168.61 ? 325 GLU C CD 1 ATOM 6211 O OE1 . GLU C 1 316 ? 14.185 3.969 -19.625 1.00 169.84 ? 325 GLU C OE1 1 ATOM 6212 O OE2 . GLU C 1 316 ? 13.672 2.772 -21.391 1.00 167.24 1 325 GLU C OE2 1 ATOM 6213 N N . ILE C 1 317 ? 9.838 6.953 -21.442 1.00 218.98 ? 326 ILE C N 1 ATOM 6214 C CA . ILE C 1 317 ? 9.818 8.370 -21.787 1.00 217.52 ? 326 ILE C CA 1 ATOM 6215 C C . ILE C 1 317 ? 11.161 8.806 -22.361 1.00 220.39 ? 326 ILE C C 1 ATOM 6216 O O . ILE C 1 317 ? 12.179 8.771 -21.669 1.00 220.98 ? 326 ILE C O 1 ATOM 6217 C CB . ILE C 1 317 ? 9.479 9.253 -20.569 1.00 211.56 ? 326 ILE C CB 1 ATOM 6218 C CG1 . ILE C 1 317 ? 8.160 8.809 -19.933 1.00 206.20 ? 326 ILE C CG1 1 ATOM 6219 C CG2 . ILE C 1 317 ? 9.396 10.714 -20.979 1.00 210.76 ? 326 ILE C CG2 1 ATOM 6220 C CD1 . ILE C 1 317 ? 6.986 8.812 -20.887 1.00 201.90 ? 326 ILE C CD1 1 ATOM 6221 N N . PRO C 1 318 ? 11.163 9.225 -23.635 1.00 206.89 ? 327 PRO C N 1 ATOM 6222 C CA . PRO C 1 318 ? 12.389 9.596 -24.346 1.00 207.84 ? 327 PRO C CA 1 ATOM 6223 C C . PRO C 1 318 ? 12.804 11.046 -24.096 1.00 210.02 ? 327 PRO C C 1 ATOM 6224 O O . PRO C 1 318 ? 12.044 11.966 -24.396 1.00 210.72 ? 327 PRO C O 1 ATOM 6225 C CB . PRO C 1 318 ? 12.014 9.373 -25.811 1.00 206.69 ? 327 PRO C CB 1 ATOM 6226 C CG . PRO C 1 318 ? 10.545 9.648 -25.860 1.00 205.36 ? 327 PRO C CG 1 ATOM 6227 C CD . PRO C 1 318 ? 9.974 9.301 -24.505 1.00 205.00 ? 327 PRO C CD 1 ATOM 6228 N N . GLY D 2 4 ? 19.564 14.091 -17.413 1.00 166.28 ? 4 GLY D N 1 ATOM 6229 C CA . GLY D 2 4 ? 20.108 12.762 -17.202 1.00 167.28 ? 4 GLY D CA 1 ATOM 6230 C C . GLY D 2 4 ? 19.541 12.094 -15.966 1.00 168.01 ? 4 GLY D C 1 ATOM 6231 O O . GLY D 2 4 ? 20.231 11.337 -15.284 1.00 166.76 ? 4 GLY D O 1 ATOM 6232 N N . ALA D 2 5 ? 18.275 12.375 -15.678 1.00 177.32 ? 5 ALA D N 1 ATOM 6233 C CA . ALA D 2 5 ? 17.614 11.796 -14.516 1.00 180.16 ? 5 ALA D CA 1 ATOM 6234 C C . ALA D 2 5 ? 17.159 10.376 -14.825 1.00 182.34 ? 5 ALA D C 1 ATOM 6235 O O . ALA D 2 5 ? 16.990 10.011 -15.988 1.00 182.24 ? 5 ALA D O 1 ATOM 6236 C CB . ALA D 2 5 ? 16.434 12.655 -14.092 1.00 180.41 ? 5 ALA D CB 1 ATOM 6237 N N . ILE D 2 6 ? 16.958 9.577 -13.783 1.00 209.09 ? 6 ILE D N 1 ATOM 6238 C CA . ILE D 2 6 ? 16.408 8.242 -13.965 1.00 209.42 ? 6 ILE D CA 1 ATOM 6239 C C . ILE D 2 6 ? 15.007 8.167 -13.375 1.00 210.61 ? 6 ILE D C 1 ATOM 6240 O O . ILE D 2 6 ? 14.664 8.924 -12.466 1.00 211.52 ? 6 ILE D O 1 ATOM 6241 C CB . ILE D 2 6 ? 17.296 7.155 -13.318 1.00 208.75 ? 6 ILE D CB 1 ATOM 6242 C CG1 . ILE D 2 6 ? 17.299 7.287 -11.793 1.00 208.98 ? 6 ILE D CG1 1 ATOM 6243 C CG2 . ILE D 2 6 ? 18.708 7.208 -13.886 1.00 208.74 ? 6 ILE D CG2 1 ATOM 6244 C CD1 . ILE D 2 6 ? 18.075 6.193 -11.087 1.00 207.71 ? 6 ILE D CD1 1 ATOM 6245 N N . ALA D 2 7 ? 14.198 7.257 -13.904 1.00 213.30 ? 7 ALA D N 1 ATOM 6246 C CA . ALA D 2 7 ? 12.841 7.071 -13.413 1.00 213.48 ? 7 ALA D CA 1 ATOM 6247 C C . ALA D 2 7 ? 12.470 5.595 -13.430 1.00 213.01 ? 7 ALA D C 1 ATOM 6248 O O . ALA D 2 7 ? 12.977 4.827 -14.247 1.00 212.25 ? 7 ALA D O 1 ATOM 6249 C CB . ALA D 2 7 ? 11.856 7.879 -14.244 1.00 212.86 ? 7 ALA D CB 1 ATOM 6250 N N . GLY D 2 8 ? 11.586 5.203 -12.520 1.00 213.09 ? 8 GLY D N 1 ATOM 6251 C CA . GLY D 2 8 ? 11.130 3.829 -12.437 1.00 212.10 ? 8 GLY D CA 1 ATOM 6252 C C . GLY D 2 8 ? 9.739 3.679 -13.018 1.00 211.05 ? 8 GLY D C 1 ATOM 6253 O O . GLY D 2 8 ? 9.354 4.438 -13.908 1.00 211.04 ? 8 GLY D O 1 ATOM 6254 N N . PHE D 2 9 ? 8.986 2.696 -12.528 1.00 185.70 ? 9 PHE D N 1 ATOM 6255 C CA . PHE D 2 9 ? 7.591 2.524 -12.931 1.00 183.90 ? 9 PHE D CA 1 ATOM 6256 C C . PHE D 2 9 ? 6.767 3.747 -12.517 1.00 185.42 ? 9 PHE D C 1 ATOM 6257 O O . PHE D 2 9 ? 7.305 4.679 -11.922 1.00 186.52 ? 9 PHE D O 1 ATOM 6258 C CB . PHE D 2 9 ? 6.998 1.233 -12.348 1.00 181.81 ? 9 PHE D CB 1 ATOM 6259 C CG . PHE D 2 9 ? 6.655 1.314 -10.887 1.00 182.51 ? 9 PHE D CG 1 ATOM 6260 C CD1 . PHE D 2 9 ? 5.347 1.514 -10.482 1.00 183.15 ? 9 PHE D CD1 1 ATOM 6261 C CD2 . PHE D 2 9 ? 7.633 1.159 -9.921 1.00 183.19 ? 9 PHE D CD2 1 ATOM 6262 C CE1 . PHE D 2 9 ? 5.024 1.580 -9.140 1.00 184.15 ? 9 PHE D CE1 1 ATOM 6263 C CE2 . PHE D 2 9 ? 7.318 1.224 -8.580 1.00 184.54 ? 9 PHE D CE2 1 ATOM 6264 C CZ . PHE D 2 9 ? 6.012 1.434 -8.188 1.00 184.78 ? 9 PHE D CZ 1 ATOM 6265 N N . ILE D 2 10 ? 5.474 3.728 -12.844 1.00 206.08 ? 10 ILE D N 1 ATOM 6266 C CA . ILE D 2 10 ? 4.596 4.906 -12.815 1.00 207.12 ? 10 ILE D CA 1 ATOM 6267 C C . ILE D 2 10 ? 4.991 5.825 -13.963 1.00 206.75 ? 10 ILE D C 1 ATOM 6268 O O . ILE D 2 10 ? 5.999 6.528 -13.890 1.00 207.24 ? 10 ILE D O 1 ATOM 6269 C CB . ILE D 2 10 ? 4.640 5.698 -11.476 1.00 211.62 ? 10 ILE D CB 1 ATOM 6270 C CG1 . ILE D 2 10 ? 4.307 4.796 -10.287 1.00 211.02 ? 10 ILE D CG1 1 ATOM 6271 C CG2 . ILE D 2 10 ? 3.684 6.876 -11.521 1.00 213.05 ? 10 ILE D CG2 1 ATOM 6272 C CD1 . ILE D 2 10 ? 4.475 5.476 -8.940 1.00 211.97 ? 10 ILE D CD1 1 ATOM 6273 N N . GLU D 2 11 ? 4.180 5.808 -15.018 1.00 206.05 ? 11 GLU D N 1 ATOM 6274 C CA . GLU D 2 11 ? 4.496 6.474 -16.280 1.00 205.21 ? 11 GLU D CA 1 ATOM 6275 C C . GLU D 2 11 ? 5.878 6.087 -16.804 1.00 202.97 ? 11 GLU D C 1 ATOM 6276 O O . GLU D 2 11 ? 6.841 6.824 -16.601 1.00 203.66 ? 11 GLU D O 1 ATOM 6277 C CB . GLU D 2 11 ? 4.399 7.994 -16.123 1.00 207.43 ? 11 GLU D CB 1 ATOM 6278 C CG . GLU D 2 11 ? 3.029 8.557 -16.462 1.00 207.99 ? 11 GLU D CG 1 ATOM 6279 C CD . GLU D 2 11 ? 2.109 8.600 -15.259 1.00 208.90 ? 11 GLU D CD 1 ATOM 6280 O OE1 . GLU D 2 11 ? 2.265 9.512 -14.419 1.00 210.75 ? 11 GLU D OE1 1 ATOM 6281 O OE2 . GLU D 2 11 ? 1.233 7.717 -15.149 1.00 207.44 1 11 GLU D OE2 1 ATOM 6282 N N . ASN D 2 12 ? 5.927 4.896 -17.413 1.00 181.97 ? 12 ASN D N 1 ATOM 6283 C CA . ASN D 2 12 ? 6.952 4.368 -18.341 1.00 178.37 ? 12 ASN D CA 1 ATOM 6284 C C . ASN D 2 12 ? 7.691 3.149 -17.781 1.00 173.14 ? 12 ASN D C 1 ATOM 6285 O O . ASN D 2 12 ? 7.925 3.029 -16.577 1.00 171.25 ? 12 ASN D O 1 ATOM 6286 C CB . ASN D 2 12 ? 7.968 5.437 -18.797 1.00 180.10 ? 12 ASN D CB 1 ATOM 6287 C CG . ASN D 2 12 ? 9.178 5.567 -17.876 1.00 181.99 ? 12 ASN D CG 1 ATOM 6288 O OD1 . ASN D 2 12 ? 9.084 5.421 -16.658 1.00 184.07 ? 12 ASN D OD1 1 ATOM 6289 N ND2 . ASN D 2 12 ? 10.329 5.860 -18.471 1.00 181.56 ? 12 ASN D ND2 1 ATOM 6290 N N . GLY D 2 13 ? 8.029 2.236 -18.685 1.00 174.17 ? 13 GLY D N 1 ATOM 6291 C CA . GLY D 2 13 ? 8.842 1.075 -18.376 1.00 170.69 ? 13 GLY D CA 1 ATOM 6292 C C . GLY D 2 13 ? 10.226 1.273 -18.953 1.00 167.01 ? 13 GLY D C 1 ATOM 6293 O O . GLY D 2 13 ? 10.554 2.366 -19.405 1.00 166.78 ? 13 GLY D O 1 ATOM 6294 N N . TRP D 2 14 ? 11.044 0.227 -18.933 1.00 182.40 ? 14 TRP D N 1 ATOM 6295 C CA . TRP D 2 14 ? 12.419 0.345 -19.400 1.00 181.84 ? 14 TRP D CA 1 ATOM 6296 C C . TRP D 2 14 ? 12.660 -0.536 -20.620 1.00 178.22 ? 14 TRP D C 1 ATOM 6297 O O . TRP D 2 14 ? 12.684 -1.762 -20.517 1.00 176.69 ? 14 TRP D O 1 ATOM 6298 C CB . TRP D 2 14 ? 13.390 -0.031 -18.280 1.00 185.33 ? 14 TRP D CB 1 ATOM 6299 C CG . TRP D 2 14 ? 13.224 0.797 -17.043 1.00 188.77 ? 14 TRP D CG 1 ATOM 6300 C CD1 . TRP D 2 14 ? 12.667 2.040 -16.953 1.00 190.03 ? 14 TRP D CD1 1 ATOM 6301 C CD2 . TRP D 2 14 ? 13.587 0.423 -15.709 1.00 189.70 ? 14 TRP D CD2 1 ATOM 6302 N NE1 . TRP D 2 14 ? 12.676 2.469 -15.649 1.00 190.39 ? 14 TRP D NE1 1 ATOM 6303 C CE2 . TRP D 2 14 ? 13.235 1.494 -14.865 1.00 189.93 ? 14 TRP D CE2 1 ATOM 6304 C CE3 . TRP D 2 14 ? 14.183 -0.710 -15.148 1.00 188.93 ? 14 TRP D CE3 1 ATOM 6305 C CZ2 . TRP D 2 14 ? 13.459 1.465 -13.490 1.00 189.03 ? 14 TRP D CZ2 1 ATOM 6306 C CZ3 . TRP D 2 14 ? 14.404 -0.737 -13.783 1.00 188.12 ? 14 TRP D CZ3 1 ATOM 6307 C CH2 . TRP D 2 14 ? 14.043 0.343 -12.970 1.00 188.22 ? 14 TRP D CH2 1 ATOM 6308 N N . GLU D 2 15 ? 12.840 0.095 -21.777 1.00 165.95 ? 15 GLU D N 1 ATOM 6309 C CA . GLU D 2 15 ? 13.064 -0.639 -23.018 1.00 165.72 ? 15 GLU D CA 1 ATOM 6310 C C . GLU D 2 15 ? 14.493 -1.168 -23.090 1.00 184.16 ? 15 GLU D C 1 ATOM 6311 O O . GLU D 2 15 ? 14.869 -1.849 -24.046 1.00 165.81 ? 15 GLU D O 1 ATOM 6312 C CB . GLU D 2 15 ? 12.761 0.243 -24.233 1.00 173.07 ? 15 GLU D CB 1 ATOM 6313 C CG . GLU D 2 15 ? 11.349 0.819 -24.246 1.00 169.95 ? 15 GLU D CG 1 ATOM 6314 C CD . GLU D 2 15 ? 11.047 1.599 -25.512 1.00 166.35 ? 15 GLU D CD 1 ATOM 6315 O OE1 . GLU D 2 15 ? 11.753 1.394 -26.520 1.00 166.45 ? 15 GLU D OE1 1 ATOM 6316 O OE2 . GLU D 2 15 ? 10.099 2.414 -25.501 1.00 166.56 1 15 GLU D OE2 1 ATOM 6317 N N . GLY D 2 16 ? 15.284 -0.847 -22.072 1.00 212.28 ? 16 GLY D N 1 ATOM 6318 C CA . GLY D 2 16 ? 16.646 -1.332 -21.972 1.00 212.97 ? 16 GLY D CA 1 ATOM 6319 C C . GLY D 2 16 ? 16.701 -2.555 -21.079 1.00 211.79 ? 16 GLY D C 1 ATOM 6320 O O . GLY D 2 16 ? 17.667 -3.317 -21.112 1.00 212.88 ? 16 GLY D O 1 ATOM 6321 N N . LEU D 2 17 ? 15.659 -2.740 -20.273 1.00 190.92 ? 17 LEU D N 1 ATOM 6322 C CA . LEU D 2 17 ? 15.548 -3.924 -19.428 1.00 187.78 ? 17 LEU D CA 1 ATOM 6323 C C . LEU D 2 17 ? 15.234 -5.140 -20.294 1.00 185.16 ? 17 LEU D C 1 ATOM 6324 O O . LEU D 2 17 ? 14.073 -5.421 -20.590 1.00 185.24 ? 17 LEU D O 1 ATOM 6325 C CB . LEU D 2 17 ? 14.470 -3.726 -18.357 1.00 187.15 ? 17 LEU D CB 1 ATOM 6326 C CG . LEU D 2 17 ? 14.282 -4.871 -17.357 1.00 186.21 ? 17 LEU D CG 1 ATOM 6327 C CD1 . LEU D 2 17 ? 15.607 -5.234 -16.711 1.00 186.07 ? 17 LEU D CD1 1 ATOM 6328 C CD2 . LEU D 2 17 ? 13.248 -4.512 -16.297 1.00 185.63 ? 17 LEU D CD2 1 ATOM 6329 N N . ILE D 2 18 ? 16.281 -5.855 -20.696 1.00 190.58 ? 18 ILE D N 1 ATOM 6330 C CA . ILE D 2 18 ? 16.148 -6.931 -21.674 1.00 189.73 ? 18 ILE D CA 1 ATOM 6331 C C . ILE D 2 18 ? 16.541 -8.308 -21.136 1.00 190.54 ? 18 ILE D C 1 ATOM 6332 O O . ILE D 2 18 ? 16.567 -9.282 -21.888 1.00 191.54 ? 18 ILE D O 1 ATOM 6333 C CB . ILE D 2 18 ? 16.999 -6.638 -22.927 1.00 187.83 ? 18 ILE D CB 1 ATOM 6334 C CG1 . ILE D 2 18 ? 18.484 -6.608 -22.563 1.00 186.15 ? 18 ILE D CG1 1 ATOM 6335 C CG2 . ILE D 2 18 ? 16.576 -5.322 -23.564 1.00 187.76 ? 18 ILE D CG2 1 ATOM 6336 C CD1 . ILE D 2 18 ? 19.405 -6.386 -23.745 1.00 185.31 ? 18 ILE D CD1 1 ATOM 6337 N N . ASP D 2 19 ? 16.847 -8.394 -19.844 1.00 188.90 ? 19 ASP D N 1 ATOM 6338 C CA . ASP D 2 19 ? 17.203 -9.678 -19.244 1.00 186.89 ? 19 ASP D CA 1 ATOM 6339 C C . ASP D 2 19 ? 16.219 -10.067 -18.149 1.00 186.95 ? 19 ASP D C 1 ATOM 6340 O O . ASP D 2 19 ? 16.457 -11.008 -17.391 1.00 187.17 ? 19 ASP D O 1 ATOM 6341 C CB . ASP D 2 19 ? 18.620 -9.637 -18.666 1.00 185.56 ? 19 ASP D CB 1 ATOM 6342 C CG . ASP D 2 19 ? 18.795 -8.548 -17.620 1.00 184.28 ? 19 ASP D CG 1 ATOM 6343 O OD1 . ASP D 2 19 ? 18.131 -7.497 -17.733 1.00 183.72 ? 19 ASP D OD1 1 ATOM 6344 O OD2 . ASP D 2 19 ? 19.594 -8.747 -16.679 1.00 183.89 1 19 ASP D OD2 1 ATOM 6345 N N . GLY D 2 20 ? 15.112 -9.337 -18.074 1.00 166.11 ? 20 GLY D N 1 ATOM 6346 C CA . GLY D 2 20 ? 14.093 -9.598 -17.075 1.00 164.24 ? 20 GLY D CA 1 ATOM 6347 C C . GLY D 2 20 ? 12.861 -8.743 -17.284 1.00 162.51 ? 20 GLY D C 1 ATOM 6348 O O . GLY D 2 20 ? 12.866 -7.821 -18.101 1.00 162.70 ? 20 GLY D O 1 ATOM 6349 N N . TRP D 2 21 ? 11.802 -9.049 -16.542 1.00 176.98 ? 21 TRP D N 1 ATOM 6350 C CA . TRP D 2 21 ? 10.567 -8.280 -16.621 1.00 175.60 ? 21 TRP D CA 1 ATOM 6351 C C . TRP D 2 21 ? 10.611 -7.118 -15.635 1.00 176.69 ? 21 TRP D C 1 ATOM 6352 O O . TRP D 2 21 ? 10.203 -6.006 -15.956 1.00 177.33 ? 21 TRP D O 1 ATOM 6353 C CB . TRP D 2 21 ? 9.352 -9.168 -16.353 1.00 172.60 ? 21 TRP D CB 1 ATOM 6354 C CG . TRP D 2 21 ? 9.070 -10.135 -17.462 1.00 170.80 ? 21 TRP D CG 1 ATOM 6355 C CD1 . TRP D 2 21 ? 9.966 -10.635 -18.363 1.00 170.60 ? 21 TRP D CD1 1 ATOM 6356 C CD2 . TRP D 2 21 ? 7.799 -10.693 -17.810 1.00 169.36 ? 21 TRP D CD2 1 ATOM 6357 N NE1 . TRP D 2 21 ? 9.334 -11.485 -19.238 1.00 170.78 ? 21 TRP D NE1 1 ATOM 6358 C CE2 . TRP D 2 21 ? 8.002 -11.536 -18.921 1.00 168.14 ? 21 TRP D CE2 1 ATOM 6359 C CE3 . TRP D 2 21 ? 6.509 -10.568 -17.285 1.00 167.02 ? 21 TRP D CE3 1 ATOM 6360 C CZ2 . TRP D 2 21 ? 6.964 -12.249 -19.515 1.00 165.27 ? 21 TRP D CZ2 1 ATOM 6361 C CZ3 . TRP D 2 21 ? 5.480 -11.276 -17.877 1.00 165.37 ? 21 TRP D CZ3 1 ATOM 6362 C CH2 . TRP D 2 21 ? 5.714 -12.106 -18.980 1.00 165.46 ? 21 TRP D CH2 1 ATOM 6363 N N . TYR D 2 22 ? 11.115 -7.393 -14.436 1.00 162.03 ? 22 TYR D N 1 ATOM 6364 C CA . TYR D 2 22 ? 11.279 -6.375 -13.405 1.00 162.42 ? 22 TYR D CA 1 ATOM 6365 C C . TYR D 2 22 ? 12.765 -6.182 -13.139 1.00 162.97 ? 22 TYR D C 1 ATOM 6366 O O . TYR D 2 22 ? 13.557 -7.104 -13.334 1.00 162.91 ? 22 TYR D O 1 ATOM 6367 C CB . TYR D 2 22 ? 10.566 -6.768 -12.110 1.00 161.99 ? 22 TYR D CB 1 ATOM 6368 C CG . TYR D 2 22 ? 9.092 -7.074 -12.256 1.00 161.46 ? 22 TYR D CG 1 ATOM 6369 C CD1 . TYR D 2 22 ? 8.149 -6.054 -12.260 1.00 161.65 ? 22 TYR D CD1 1 ATOM 6370 C CD2 . TYR D 2 22 ? 8.644 -8.382 -12.373 1.00 165.08 ? 22 TYR D CD2 1 ATOM 6371 C CE1 . TYR D 2 22 ? 6.801 -6.330 -12.385 1.00 164.87 ? 22 TYR D CE1 1 ATOM 6372 C CE2 . TYR D 2 22 ? 7.299 -8.668 -12.499 1.00 160.45 ? 22 TYR D CE2 1 ATOM 6373 C CZ . TYR D 2 22 ? 6.383 -7.638 -12.505 1.00 160.66 ? 22 TYR D CZ 1 ATOM 6374 O OH . TYR D 2 22 ? 5.042 -7.915 -12.631 1.00 160.35 ? 22 TYR D OH 1 ATOM 6375 N N . GLY D 2 23 ? 13.150 -4.989 -12.701 1.00 173.42 ? 23 GLY D N 1 ATOM 6376 C CA . GLY D 2 23 ? 14.556 -4.721 -12.469 1.00 172.21 ? 23 GLY D CA 1 ATOM 6377 C C . GLY D 2 23 ? 14.879 -3.512 -11.617 1.00 170.53 ? 23 GLY D C 1 ATOM 6378 O O . GLY D 2 23 ? 13.996 -2.769 -11.189 1.00 170.36 ? 23 GLY D O 1 ATOM 6379 N N . PHE D 2 24 ? 16.172 -3.321 -11.377 1.00 186.73 ? 24 PHE D N 1 ATOM 6380 C CA . PHE D 2 24 ? 16.665 -2.200 -10.592 1.00 183.52 ? 24 PHE D CA 1 ATOM 6381 C C . PHE D 2 24 ? 17.418 -1.226 -11.480 1.00 180.12 ? 24 PHE D C 1 ATOM 6382 O O . PHE D 2 24 ? 18.122 -1.636 -12.397 1.00 178.50 ? 24 PHE D O 1 ATOM 6383 C CB . PHE D 2 24 ? 17.582 -2.681 -9.466 1.00 183.36 ? 24 PHE D CB 1 ATOM 6384 C CG . PHE D 2 24 ? 16.893 -3.525 -8.437 1.00 185.32 ? 24 PHE D CG 1 ATOM 6385 C CD1 . PHE D 2 24 ? 16.168 -2.936 -7.416 1.00 185.16 ? 24 PHE D CD1 1 ATOM 6386 C CD2 . PHE D 2 24 ? 16.979 -4.907 -8.482 1.00 187.01 ? 24 PHE D CD2 1 ATOM 6387 C CE1 . PHE D 2 24 ? 15.535 -3.708 -6.463 1.00 186.00 ? 24 PHE D CE1 1 ATOM 6388 C CE2 . PHE D 2 24 ? 16.348 -5.686 -7.531 1.00 187.64 ? 24 PHE D CE2 1 ATOM 6389 C CZ . PHE D 2 24 ? 15.624 -5.084 -6.520 1.00 187.19 ? 24 PHE D CZ 1 ATOM 6390 N N . ARG D 2 25 ? 17.270 0.063 -11.204 1.00 184.42 ? 25 ARG D N 1 ATOM 6391 C CA . ARG D 2 25 ? 18.071 1.075 -11.875 1.00 185.47 ? 25 ARG D CA 1 ATOM 6392 C C . ARG D 2 25 ? 18.526 2.108 -10.856 1.00 184.54 ? 25 ARG D C 1 ATOM 6393 O O . ARG D 2 25 ? 17.710 2.776 -10.219 1.00 184.92 ? 25 ARG D O 1 ATOM 6394 C CB . ARG D 2 25 ? 17.287 1.733 -13.010 1.00 188.04 ? 25 ARG D CB 1 ATOM 6395 C CG . ARG D 2 25 ? 18.038 2.845 -13.724 1.00 188.43 ? 25 ARG D CG 1 ATOM 6396 C CD . ARG D 2 25 ? 17.340 3.229 -15.018 1.00 190.98 ? 25 ARG D CD 1 ATOM 6397 N NE . ARG D 2 25 ? 17.418 2.159 -16.007 1.00 192.64 ? 25 ARG D NE 1 ATOM 6398 C CZ . ARG D 2 25 ? 16.799 2.178 -17.183 1.00 192.95 ? 25 ARG D CZ 1 ATOM 6399 N NH1 . ARG D 2 25 ? 16.047 3.217 -17.523 1.00 192.74 1 25 ARG D NH1 1 ATOM 6400 N NH2 . ARG D 2 25 ? 16.930 1.158 -18.020 1.00 193.65 ? 25 ARG D NH2 1 ATOM 6401 N N . HIS D 2 26 ? 19.839 2.229 -10.707 1.00 167.94 ? 26 HIS D N 1 ATOM 6402 C CA . HIS D 2 26 ? 20.415 3.074 -9.673 1.00 166.21 ? 26 HIS D CA 1 ATOM 6403 C C . HIS D 2 26 ? 21.315 4.143 -10.269 1.00 165.93 ? 26 HIS D C 1 ATOM 6404 O O . HIS D 2 26 ? 21.715 4.057 -11.429 1.00 165.35 ? 26 HIS D O 1 ATOM 6405 C CB . HIS D 2 26 ? 21.209 2.223 -8.680 1.00 165.53 ? 26 HIS D CB 1 ATOM 6406 C CG . HIS D 2 26 ? 22.425 1.580 -9.273 1.00 166.05 ? 26 HIS D CG 1 ATOM 6407 N ND1 . HIS D 2 26 ? 23.622 2.246 -9.423 1.00 164.90 ? 26 HIS D ND1 1 ATOM 6408 C CD2 . HIS D 2 26 ? 22.627 0.331 -9.757 1.00 167.34 ? 26 HIS D CD2 1 ATOM 6409 C CE1 . HIS D 2 26 ? 24.509 1.436 -9.972 1.00 164.32 ? 26 HIS D CE1 1 ATOM 6410 N NE2 . HIS D 2 26 ? 23.931 0.268 -10.185 1.00 165.99 ? 26 HIS D NE2 1 ATOM 6411 N N . GLN D 2 27 ? 21.627 5.154 -9.467 1.00 187.20 ? 27 GLN D N 1 ATOM 6412 C CA . GLN D 2 27 ? 22.666 6.106 -9.826 1.00 188.18 ? 27 GLN D CA 1 ATOM 6413 C C . GLN D 2 27 ? 23.451 6.551 -8.595 1.00 186.89 ? 27 GLN D C 1 ATOM 6414 O O . GLN D 2 27 ? 22.882 6.949 -7.577 1.00 187.14 ? 27 GLN D O 1 ATOM 6415 C CB . GLN D 2 27 ? 22.068 7.313 -10.560 1.00 190.29 ? 27 GLN D CB 1 ATOM 6416 C CG . GLN D 2 27 ? 21.056 8.121 -9.764 1.00 191.60 ? 27 GLN D CG 1 ATOM 6417 C CD . GLN D 2 27 ? 20.496 9.286 -10.556 1.00 193.32 ? 27 GLN D CD 1 ATOM 6418 O OE1 . GLN D 2 27 ? 20.905 9.533 -11.691 1.00 195.25 ? 27 GLN D OE1 1 ATOM 6419 N NE2 . GLN D 2 27 ? 19.552 10.006 -9.963 1.00 193.02 ? 27 GLN D NE2 1 ATOM 6420 N N . ASN D 2 28 ? 24.771 6.452 -8.699 1.00 168.45 ? 28 ASN D N 1 ATOM 6421 C CA . ASN D 2 28 ? 25.674 6.878 -7.642 1.00 167.56 ? 28 ASN D CA 1 ATOM 6422 C C . ASN D 2 28 ? 26.906 7.538 -8.241 1.00 168.23 ? 28 ASN D C 1 ATOM 6423 O O . ASN D 2 28 ? 26.903 7.928 -9.408 1.00 169.26 ? 28 ASN D O 1 ATOM 6424 C CB . ASN D 2 28 ? 26.073 5.695 -6.755 1.00 165.58 ? 28 ASN D CB 1 ATOM 6425 C CG . ASN D 2 28 ? 26.623 4.523 -7.550 1.00 163.38 ? 28 ASN D CG 1 ATOM 6426 O OD1 . ASN D 2 28 ? 26.857 4.624 -8.754 1.00 162.96 ? 28 ASN D OD1 1 ATOM 6427 N ND2 . ASN D 2 28 ? 26.830 3.399 -6.874 1.00 162.83 ? 28 ASN D ND2 1 ATOM 6428 N N . ALA D 2 29 ? 27.955 7.666 -7.437 1.00 156.28 ? 29 ALA D N 1 ATOM 6429 C CA . ALA D 2 29 ? 29.211 8.234 -7.909 1.00 155.55 ? 29 ALA D CA 1 ATOM 6430 C C . ALA D 2 29 ? 29.821 7.363 -9.004 1.00 157.69 ? 29 ALA D C 1 ATOM 6431 O O . ALA D 2 29 ? 30.515 7.862 -9.891 1.00 155.45 ? 29 ALA D O 1 ATOM 6432 C CB . ALA D 2 29 ? 30.183 8.400 -6.758 1.00 154.73 ? 29 ALA D CB 1 ATOM 6433 N N . GLN D 2 30 ? 29.558 6.061 -8.936 1.00 177.19 ? 30 GLN D N 1 ATOM 6434 C CA . GLN D 2 30 ? 30.078 5.118 -9.921 1.00 177.65 ? 30 GLN D CA 1 ATOM 6435 C C . GLN D 2 30 ? 29.373 5.265 -11.266 1.00 179.81 ? 30 GLN D C 1 ATOM 6436 O O . GLN D 2 30 ? 29.827 4.729 -12.276 1.00 181.63 ? 30 GLN D O 1 ATOM 6437 C CB . GLN D 2 30 ? 29.917 3.679 -9.429 1.00 175.24 ? 30 GLN D CB 1 ATOM 6438 C CG . GLN D 2 30 ? 31.018 3.178 -8.510 1.00 170.79 ? 30 GLN D CG 1 ATOM 6439 C CD . GLN D 2 30 ? 30.855 3.676 -7.088 1.00 166.77 ? 30 GLN D CD 1 ATOM 6440 O OE1 . GLN D 2 30 ? 29.769 4.092 -6.685 1.00 166.96 ? 30 GLN D OE1 1 ATOM 6441 N NE2 . GLN D 2 30 ? 31.930 3.614 -6.312 1.00 164.64 ? 30 GLN D NE2 1 ATOM 6442 N N . GLY D 2 31 ? 28.262 5.995 -11.273 1.00 157.68 ? 31 GLY D N 1 ATOM 6443 C CA . GLY D 2 31 ? 27.502 6.209 -12.490 1.00 158.89 ? 31 GLY D CA 1 ATOM 6444 C C . GLY D 2 31 ? 26.129 5.568 -12.428 1.00 159.73 ? 31 GLY D C 1 ATOM 6445 O O . GLY D 2 31 ? 25.542 5.435 -11.355 1.00 159.42 ? 31 GLY D O 1 ATOM 6446 N N . GLU D 2 32 ? 25.618 5.169 -13.588 1.00 160.99 ? 32 GLU D N 1 ATOM 6447 C CA . GLU D 2 32 ? 24.279 4.601 -13.689 1.00 161.96 ? 32 GLU D CA 1 ATOM 6448 C C . GLU D 2 32 ? 24.337 3.125 -14.084 1.00 162.69 ? 32 GLU D C 1 ATOM 6449 O O . GLU D 2 32 ? 25.221 2.712 -14.834 1.00 163.11 ? 32 GLU D O 1 ATOM 6450 C CB . GLU D 2 32 ? 23.448 5.397 -14.700 1.00 173.31 ? 32 GLU D CB 1 ATOM 6451 C CG . GLU D 2 32 ? 22.044 4.867 -14.938 1.00 174.97 ? 32 GLU D CG 1 ATOM 6452 C CD . GLU D 2 32 ? 21.335 5.594 -16.063 1.00 176.43 ? 32 GLU D CD 1 ATOM 6453 O OE1 . GLU D 2 32 ? 21.682 6.764 -16.326 1.00 176.24 ? 32 GLU D OE1 1 ATOM 6454 O OE2 . GLU D 2 32 ? 20.433 4.994 -16.686 1.00 167.30 1 32 GLU D OE2 1 ATOM 6455 N N . GLY D 2 33 ? 23.400 2.332 -13.570 1.00 163.08 ? 33 GLY D N 1 ATOM 6456 C CA . GLY D 2 33 ? 23.342 0.915 -13.881 1.00 172.90 ? 33 GLY D CA 1 ATOM 6457 C C . GLY D 2 33 ? 21.937 0.346 -13.783 1.00 173.51 ? 33 GLY D C 1 ATOM 6458 O O . GLY D 2 33 ? 21.081 0.907 -13.100 1.00 164.70 ? 33 GLY D O 1 ATOM 6459 N N . THR D 2 34 ? 21.700 -0.768 -14.471 1.00 175.60 ? 34 THR D N 1 ATOM 6460 C CA . THR D 2 34 ? 20.388 -1.411 -14.466 1.00 176.23 ? 34 THR D CA 1 ATOM 6461 C C . THR D 2 34 ? 20.505 -2.938 -14.441 1.00 175.02 ? 34 THR D C 1 ATOM 6462 O O . THR D 2 34 ? 21.179 -3.529 -15.283 1.00 169.98 ? 34 THR D O 1 ATOM 6463 C CB . THR D 2 34 ? 19.548 -0.984 -15.690 1.00 179.06 ? 34 THR D CB 1 ATOM 6464 O OG1 . THR D 2 34 ? 19.334 0.433 -15.656 1.00 180.16 ? 34 THR D OG1 1 ATOM 6465 C CG2 . THR D 2 34 ? 18.202 -1.691 -15.694 1.00 179.57 ? 34 THR D CG2 1 ATOM 6466 N N . ALA D 2 35 ? 19.840 -3.568 -13.474 1.00 190.61 ? 35 ALA D N 1 ATOM 6467 C CA . ALA D 2 35 ? 19.869 -5.023 -13.332 1.00 192.73 ? 35 ALA D CA 1 ATOM 6468 C C . ALA D 2 35 ? 18.481 -5.565 -13.003 1.00 196.84 ? 35 ALA D C 1 ATOM 6469 O O . ALA D 2 35 ? 17.686 -4.889 -12.352 1.00 197.14 ? 35 ALA D O 1 ATOM 6470 C CB . ALA D 2 35 ? 20.866 -5.432 -12.259 1.00 190.38 ? 35 ALA D CB 1 ATOM 6471 N N . ALA D 2 36 ? 18.202 -6.791 -13.437 1.00 196.32 ? 36 ALA D N 1 ATOM 6472 C CA . ALA D 2 36 ? 16.878 -7.388 -13.269 1.00 198.42 ? 36 ALA D CA 1 ATOM 6473 C C . ALA D 2 36 ? 16.754 -8.249 -12.012 1.00 201.05 ? 36 ALA D C 1 ATOM 6474 O O . ALA D 2 36 ? 17.712 -8.896 -11.591 1.00 201.26 ? 36 ALA D O 1 ATOM 6475 C CB . ALA D 2 36 ? 16.521 -8.210 -14.498 1.00 199.26 ? 36 ALA D CB 1 ATOM 6476 N N . ASP D 2 37 ? 15.562 -8.243 -11.420 1.00 182.99 ? 37 ASP D N 1 ATOM 6477 C CA . ASP D 2 37 ? 15.257 -9.074 -10.259 1.00 185.72 ? 37 ASP D CA 1 ATOM 6478 C C . ASP D 2 37 ? 14.648 -10.399 -10.710 1.00 189.29 ? 37 ASP D C 1 ATOM 6479 O O . ASP D 2 37 ? 13.689 -10.418 -11.480 1.00 191.50 ? 37 ASP D O 1 ATOM 6480 C CB . ASP D 2 37 ? 14.305 -8.341 -9.309 1.00 175.58 ? 37 ASP D CB 1 ATOM 6481 C CG . ASP D 2 37 ? 13.941 -9.168 -8.090 1.00 176.87 ? 37 ASP D CG 1 ATOM 6482 O OD1 . ASP D 2 37 ? 14.824 -9.404 -7.240 1.00 176.85 ? 37 ASP D OD1 1 ATOM 6483 O OD2 . ASP D 2 37 ? 12.764 -9.573 -7.978 1.00 178.07 1 37 ASP D OD2 1 ATOM 6484 N N . TYR D 2 38 ? 15.206 -11.503 -10.223 1.00 194.01 ? 38 TYR D N 1 ATOM 6485 C CA . TYR D 2 38 ? 14.812 -12.834 -10.679 1.00 192.84 ? 38 TYR D CA 1 ATOM 6486 C C . TYR D 2 38 ? 13.480 -13.288 -10.085 1.00 190.79 ? 38 TYR D C 1 ATOM 6487 O O . TYR D 2 38 ? 12.570 -13.680 -10.815 1.00 190.15 ? 38 TYR D O 1 ATOM 6488 C CB . TYR D 2 38 ? 15.908 -13.850 -10.341 1.00 193.98 ? 38 TYR D CB 1 ATOM 6489 C CG . TYR D 2 38 ? 15.557 -15.283 -10.683 1.00 193.99 ? 38 TYR D CG 1 ATOM 6490 C CD1 . TYR D 2 38 ? 15.724 -15.766 -11.975 1.00 193.94 ? 38 TYR D CD1 1 ATOM 6491 C CD2 . TYR D 2 38 ? 15.075 -16.156 -9.715 1.00 193.68 ? 38 TYR D CD2 1 ATOM 6492 C CE1 . TYR D 2 38 ? 15.410 -17.074 -12.296 1.00 192.77 ? 38 TYR D CE1 1 ATOM 6493 C CE2 . TYR D 2 38 ? 14.759 -17.466 -10.027 1.00 192.79 ? 38 TYR D CE2 1 ATOM 6494 C CZ . TYR D 2 38 ? 14.929 -17.920 -11.319 1.00 191.49 ? 38 TYR D CZ 1 ATOM 6495 O OH . TYR D 2 38 ? 14.617 -19.223 -11.638 1.00 189.23 ? 38 TYR D OH 1 ATOM 6496 N N . LYS D 2 39 ? 13.384 -13.239 -8.759 1.00 177.72 ? 39 LYS D N 1 ATOM 6497 C CA . LYS D 2 39 ? 12.237 -13.777 -8.030 1.00 174.33 ? 39 LYS D CA 1 ATOM 6498 C C . LYS D 2 39 ? 10.916 -13.154 -8.477 1.00 173.11 ? 39 LYS D C 1 ATOM 6499 O O . LYS D 2 39 ? 9.900 -13.841 -8.578 1.00 172.54 ? 39 LYS D O 1 ATOM 6500 C CB . LYS D 2 39 ? 12.433 -13.574 -6.525 1.00 173.06 ? 39 LYS D CB 1 ATOM 6501 C CG . LYS D 2 39 ? 11.410 -14.281 -5.649 1.00 170.78 ? 39 LYS D CG 1 ATOM 6502 C CD . LYS D 2 39 ? 11.782 -14.155 -4.178 1.00 171.12 ? 39 LYS D CD 1 ATOM 6503 C CE . LYS D 2 39 ? 10.775 -14.850 -3.277 1.00 170.08 ? 39 LYS D CE 1 ATOM 6504 N NZ . LYS D 2 39 ? 11.133 -14.704 -1.837 1.00 170.57 1 39 LYS D NZ 1 ATOM 6505 N N . SER D 2 40 ? 10.934 -11.851 -8.740 1.00 165.23 ? 40 SER D N 1 ATOM 6506 C CA . SER D 2 40 ? 9.737 -11.148 -9.189 1.00 165.70 ? 40 SER D CA 1 ATOM 6507 C C . SER D 2 40 ? 9.403 -11.489 -10.638 1.00 165.62 ? 40 SER D C 1 ATOM 6508 O O . SER D 2 40 ? 8.240 -11.701 -10.982 1.00 163.61 ? 40 SER D O 1 ATOM 6509 C CB . SER D 2 40 ? 9.916 -9.637 -9.037 1.00 167.08 ? 40 SER D CB 1 ATOM 6510 O OG . SER D 2 40 ? 11.009 -9.177 -9.813 1.00 168.53 ? 40 SER D OG 1 ATOM 6511 N N . THR D 2 41 ? 10.430 -11.538 -11.481 1.00 168.60 ? 41 THR D N 1 ATOM 6512 C CA . THR D 2 41 ? 10.253 -11.872 -12.890 1.00 169.49 ? 41 THR D CA 1 ATOM 6513 C C . THR D 2 41 ? 9.820 -13.325 -13.046 1.00 173.38 ? 41 THR D C 1 ATOM 6514 O O . THR D 2 41 ? 8.930 -13.636 -13.837 1.00 175.99 ? 41 THR D O 1 ATOM 6515 C CB . THR D 2 41 ? 11.545 -11.630 -13.698 1.00 169.08 ? 41 THR D CB 1 ATOM 6516 O OG1 . THR D 2 41 ? 11.864 -10.234 -13.685 1.00 169.79 ? 41 THR D OG1 1 ATOM 6517 C CG2 . THR D 2 41 ? 11.376 -12.095 -15.140 1.00 168.45 ? 41 THR D CG2 1 ATOM 6518 N N . GLN D 2 42 ? 10.442 -14.210 -12.274 1.00 210.79 ? 42 GLN D N 1 ATOM 6519 C CA . GLN D 2 42 ? 10.143 -15.635 -12.355 1.00 212.84 ? 42 GLN D CA 1 ATOM 6520 C C . GLN D 2 42 ? 8.729 -15.922 -11.859 1.00 211.93 ? 42 GLN D C 1 ATOM 6521 O O . GLN D 2 42 ? 8.059 -16.821 -12.363 1.00 212.38 ? 42 GLN D O 1 ATOM 6522 C CB . GLN D 2 42 ? 11.163 -16.447 -11.553 1.00 216.34 ? 42 GLN D CB 1 ATOM 6523 C CG . GLN D 2 42 ? 11.274 -17.896 -11.990 1.00 220.77 ? 42 GLN D CG 1 ATOM 6524 C CD . GLN D 2 42 ? 11.718 -18.037 -13.434 1.00 227.72 ? 42 GLN D CD 1 ATOM 6525 O OE1 . GLN D 2 42 ? 12.497 -17.227 -13.938 1.00 232.01 ? 42 GLN D OE1 1 ATOM 6526 N NE2 . GLN D 2 42 ? 11.215 -19.063 -14.109 1.00 230.76 ? 42 GLN D NE2 1 ATOM 6527 N N . SER D 2 43 ? 8.288 -15.155 -10.867 1.00 190.29 ? 43 SER D N 1 ATOM 6528 C CA . SER D 2 43 ? 6.934 -15.281 -10.335 1.00 189.14 ? 43 SER D CA 1 ATOM 6529 C C . SER D 2 43 ? 5.884 -15.016 -11.408 1.00 185.73 ? 43 SER D C 1 ATOM 6530 O O . SER D 2 43 ? 4.951 -15.800 -11.585 1.00 185.63 ? 43 SER D O 1 ATOM 6531 C CB . SER D 2 43 ? 6.733 -14.323 -9.160 1.00 190.24 ? 43 SER D CB 1 ATOM 6532 O OG . SER D 2 43 ? 5.395 -14.358 -8.694 1.00 190.83 ? 43 SER D OG 1 ATOM 6533 N N . ALA D 2 44 ? 6.042 -13.904 -12.118 1.00 173.14 ? 44 ALA D N 1 ATOM 6534 C CA . ALA D 2 44 ? 5.104 -13.522 -13.167 1.00 170.61 ? 44 ALA D CA 1 ATOM 6535 C C . ALA D 2 44 ? 5.130 -14.531 -14.308 1.00 168.44 ? 44 ALA D C 1 ATOM 6536 O O . ALA D 2 44 ? 4.090 -14.872 -14.870 1.00 170.31 ? 44 ALA D O 1 ATOM 6537 C CB . ALA D 2 44 ? 5.419 -12.127 -13.681 1.00 170.73 ? 44 ALA D CB 1 ATOM 6538 N N . ILE D 2 45 ? 6.327 -15.003 -14.642 1.00 168.44 ? 45 ILE D N 1 ATOM 6539 C CA . ILE D 2 45 ? 6.505 -15.995 -15.698 1.00 167.09 ? 45 ILE D CA 1 ATOM 6540 C C . ILE D 2 45 ? 5.875 -17.339 -15.318 1.00 172.43 ? 45 ILE D C 1 ATOM 6541 O O . ILE D 2 45 ? 5.244 -17.987 -16.154 1.00 176.14 ? 45 ILE D O 1 ATOM 6542 C CB . ILE D 2 45 ? 8.006 -16.187 -16.032 1.00 160.81 ? 45 ILE D CB 1 ATOM 6543 C CG1 . ILE D 2 45 ? 8.562 -14.935 -16.719 1.00 158.11 ? 45 ILE D CG1 1 ATOM 6544 C CG2 . ILE D 2 45 ? 8.218 -17.401 -16.924 1.00 160.03 ? 45 ILE D CG2 1 ATOM 6545 C CD1 . ILE D 2 45 ? 10.027 -15.034 -17.095 1.00 159.17 ? 45 ILE D CD1 1 ATOM 6546 N N . ASP D 2 46 ? 6.024 -17.745 -14.059 1.00 155.89 ? 46 ASP D N 1 ATOM 6547 C CA . ASP D 2 46 ? 5.430 -19.000 -13.596 1.00 156.76 ? 46 ASP D CA 1 ATOM 6548 C C . ASP D 2 46 ? 3.904 -18.960 -13.680 1.00 157.11 ? 46 ASP D C 1 ATOM 6549 O O . ASP D 2 46 ? 3.265 -19.968 -13.979 1.00 158.17 ? 46 ASP D O 1 ATOM 6550 C CB . ASP D 2 46 ? 5.861 -19.314 -12.158 1.00 157.07 ? 46 ASP D CB 1 ATOM 6551 C CG . ASP D 2 46 ? 7.320 -19.722 -12.055 1.00 157.52 ? 46 ASP D CG 1 ATOM 6552 O OD1 . ASP D 2 46 ? 7.945 -19.988 -13.102 1.00 157.73 ? 46 ASP D OD1 1 ATOM 6553 O OD2 . ASP D 2 46 ? 7.839 -19.784 -10.920 1.00 189.30 1 46 ASP D OD2 1 ATOM 6554 N N . GLN D 2 47 ? 3.326 -17.791 -13.417 1.00 160.82 ? 47 GLN D N 1 ATOM 6555 C CA . GLN D 2 47 ? 1.875 -17.633 -13.455 1.00 159.79 ? 47 GLN D CA 1 ATOM 6556 C C . GLN D 2 47 ? 1.344 -17.613 -14.886 1.00 159.55 ? 47 GLN D C 1 ATOM 6557 O O . GLN D 2 47 ? 0.300 -18.199 -15.174 1.00 161.08 ? 47 GLN D O 1 ATOM 6558 C CB . GLN D 2 47 ? 1.452 -16.355 -12.725 1.00 158.56 ? 47 GLN D CB 1 ATOM 6559 C CG . GLN D 2 47 ? 1.676 -16.379 -11.222 1.00 158.75 ? 47 GLN D CG 1 ATOM 6560 C CD . GLN D 2 47 ? 1.209 -15.103 -10.546 1.00 158.92 ? 47 GLN D CD 1 ATOM 6561 O OE1 . GLN D 2 47 ? 2.005 -14.210 -10.257 1.00 158.79 ? 47 GLN D OE1 1 ATOM 6562 N NE2 . GLN D 2 47 ? -0.092 -15.012 -10.289 1.00 159.88 ? 47 GLN D NE2 1 ATOM 6563 N N . ILE D 2 48 ? 2.062 -16.935 -15.777 1.00 187.69 ? 48 ILE D N 1 ATOM 6564 C CA . ILE D 2 48 ? 1.657 -16.845 -17.178 1.00 189.79 ? 48 ILE D CA 1 ATOM 6565 C C . ILE D 2 48 ? 1.789 -18.213 -17.842 1.00 197.32 ? 48 ILE D C 1 ATOM 6566 O O . ILE D 2 48 ? 0.906 -18.635 -18.591 1.00 203.23 ? 48 ILE D O 1 ATOM 6567 C CB . ILE D 2 48 ? 2.479 -15.779 -17.945 1.00 185.33 ? 48 ILE D CB 1 ATOM 6568 C CG1 . ILE D 2 48 ? 1.725 -14.446 -17.979 1.00 182.74 ? 48 ILE D CG1 1 ATOM 6569 C CG2 . ILE D 2 48 ? 2.732 -16.207 -19.381 1.00 185.87 ? 48 ILE D CG2 1 ATOM 6570 C CD1 . ILE D 2 48 ? 1.464 -13.834 -16.621 1.00 180.64 ? 48 ILE D CD1 1 ATOM 6571 N N . THR D 2 49 ? 2.888 -18.907 -17.557 1.00 170.56 ? 49 THR D N 1 ATOM 6572 C CA . THR D 2 49 ? 3.070 -20.266 -18.054 1.00 173.16 ? 49 THR D CA 1 ATOM 6573 C C . THR D 2 49 ? 2.020 -21.176 -17.432 1.00 175.64 ? 49 THR D C 1 ATOM 6574 O O . THR D 2 49 ? 1.609 -22.168 -18.032 1.00 178.33 ? 49 THR D O 1 ATOM 6575 C CB . THR D 2 49 ? 4.479 -20.817 -17.747 1.00 158.95 ? 49 THR D CB 1 ATOM 6576 O OG1 . THR D 2 49 ? 4.745 -20.703 -16.343 1.00 160.27 ? 49 THR D OG1 1 ATOM 6577 C CG2 . THR D 2 49 ? 5.538 -20.051 -18.525 1.00 158.32 ? 49 THR D CG2 1 ATOM 6578 N N . GLY D 2 50 ? 1.594 -20.830 -16.221 1.00 190.15 ? 50 GLY D N 1 ATOM 6579 C CA . GLY D 2 50 ? 0.545 -21.568 -15.545 1.00 192.08 ? 50 GLY D CA 1 ATOM 6580 C C . GLY D 2 50 ? -0.793 -21.474 -16.254 1.00 193.51 ? 50 GLY D C 1 ATOM 6581 O O . GLY D 2 50 ? -1.524 -22.456 -16.329 1.00 196.07 ? 50 GLY D O 1 ATOM 6582 N N . LYS D 2 51 ? -1.107 -20.295 -16.787 1.00 193.11 ? 51 LYS D N 1 ATOM 6583 C CA . LYS D 2 51 ? -2.344 -20.098 -17.540 1.00 194.82 ? 51 LYS D CA 1 ATOM 6584 C C . LYS D 2 51 ? -2.350 -20.879 -18.848 1.00 198.60 ? 51 LYS D C 1 ATOM 6585 O O . LYS D 2 51 ? -3.353 -21.495 -19.209 1.00 200.96 ? 51 LYS D O 1 ATOM 6586 C CB . LYS D 2 51 ? -2.566 -18.613 -17.836 1.00 193.41 ? 51 LYS D CB 1 ATOM 6587 C CG . LYS D 2 51 ? -2.983 -17.783 -16.639 1.00 194.06 ? 51 LYS D CG 1 ATOM 6588 C CD . LYS D 2 51 ? -3.371 -16.379 -17.072 1.00 195.81 ? 51 LYS D CD 1 ATOM 6589 C CE . LYS D 2 51 ? -3.770 -15.523 -15.884 1.00 198.00 ? 51 LYS D CE 1 ATOM 6590 N NZ . LYS D 2 51 ? -4.399 -14.242 -16.311 1.00 200.07 1 51 LYS D NZ 1 ATOM 6591 N N . LEU D 2 52 ? -1.226 -20.833 -19.557 1.00 194.80 ? 52 LEU D N 1 ATOM 6592 C CA . LEU D 2 52 ? -1.093 -21.488 -20.854 1.00 199.05 ? 52 LEU D CA 1 ATOM 6593 C C . LEU D 2 52 ? -1.324 -22.989 -20.747 1.00 206.31 ? 52 LEU D C 1 ATOM 6594 O O . LEU D 2 52 ? -2.055 -23.578 -21.545 1.00 210.54 ? 52 LEU D O 1 ATOM 6595 C CB . LEU D 2 52 ? 0.289 -21.218 -21.451 1.00 195.08 ? 52 LEU D CB 1 ATOM 6596 C CG . LEU D 2 52 ? 0.376 -20.181 -22.572 1.00 193.19 ? 52 LEU D CG 1 ATOM 6597 C CD1 . LEU D 2 52 ? -0.343 -18.899 -22.183 1.00 192.79 ? 52 LEU D CD1 1 ATOM 6598 C CD2 . LEU D 2 52 ? 1.826 -19.899 -22.937 1.00 190.61 ? 52 LEU D CD2 1 ATOM 6599 N N . ASN D 2 53 ? -0.685 -23.599 -19.756 1.00 181.75 ? 53 ASN D N 1 ATOM 6600 C CA . ASN D 2 53 ? -0.789 -25.034 -19.540 1.00 185.02 ? 53 ASN D CA 1 ATOM 6601 C C . ASN D 2 53 ? -2.218 -25.480 -19.233 1.00 188.20 ? 53 ASN D C 1 ATOM 6602 O O . ASN D 2 53 ? -2.630 -26.565 -19.640 1.00 191.65 ? 53 ASN D O 1 ATOM 6603 C CB . ASN D 2 53 ? 0.143 -25.460 -18.404 1.00 166.97 ? 53 ASN D CB 1 ATOM 6604 C CG . ASN D 2 53 ? 1.611 -25.294 -18.758 1.00 165.49 ? 53 ASN D CG 1 ATOM 6605 O OD1 . ASN D 2 53 ? 1.976 -25.228 -19.932 1.00 165.51 ? 53 ASN D OD1 1 ATOM 6606 N ND2 . ASN D 2 53 ? 2.461 -25.221 -17.740 1.00 164.52 ? 53 ASN D ND2 1 ATOM 6607 N N . ARG D 2 54 ? -2.968 -24.646 -18.512 1.00 224.26 ? 54 ARG D N 1 ATOM 6608 C CA . ARG D 2 54 ? -4.358 -24.962 -18.188 1.00 223.80 ? 54 ARG D CA 1 ATOM 6609 C C . ARG D 2 54 ? -5.207 -24.994 -19.463 1.00 223.97 ? 54 ARG D C 1 ATOM 6610 O O . ARG D 2 54 ? -6.148 -25.779 -19.575 1.00 228.19 ? 54 ARG D O 1 ATOM 6611 C CB . ARG D 2 54 ? -4.946 -23.951 -17.195 1.00 222.52 ? 54 ARG D CB 1 ATOM 6612 C CG . ARG D 2 54 ? -4.212 -23.852 -15.857 1.00 220.93 ? 54 ARG D CG 1 ATOM 6613 C CD . ARG D 2 54 ? -4.687 -24.824 -14.785 1.00 223.25 ? 54 ARG D CD 1 ATOM 6614 N NE . ARG D 2 54 ? -6.093 -24.691 -14.423 1.00 225.31 ? 54 ARG D NE 1 ATOM 6615 C CZ . ARG D 2 54 ? -6.895 -25.731 -14.221 1.00 226.19 ? 54 ARG D CZ 1 ATOM 6616 N NH1 . ARG D 2 54 ? -6.415 -26.964 -14.328 1.00 227.02 1 54 ARG D NH1 1 ATOM 6617 N NH2 . ARG D 2 54 ? -8.166 -25.545 -13.895 1.00 226.72 ? 54 ARG D NH2 1 ATOM 6618 N N . LEU D 2 55 ? -4.872 -24.131 -20.419 1.00 147.04 ? 55 LEU D N 1 ATOM 6619 C CA . LEU D 2 55 ? -5.640 -24.012 -21.657 1.00 144.22 ? 55 LEU D CA 1 ATOM 6620 C C . LEU D 2 55 ? -5.093 -24.937 -22.740 1.00 145.69 ? 55 LEU D C 1 ATOM 6621 O O . LEU D 2 55 ? -5.563 -24.930 -23.880 1.00 146.05 ? 55 LEU D O 1 ATOM 6622 C CB . LEU D 2 55 ? -5.643 -22.561 -22.148 1.00 142.76 ? 55 LEU D CB 1 ATOM 6623 C CG . LEU D 2 55 ? -6.190 -21.529 -21.158 1.00 141.24 ? 55 LEU D CG 1 ATOM 6624 C CD1 . LEU D 2 55 ? -6.369 -20.167 -21.814 1.00 140.83 ? 55 LEU D CD1 1 ATOM 6625 C CD2 . LEU D 2 55 ? -7.497 -22.011 -20.553 1.00 140.05 ? 55 LEU D CD2 1 ATOM 6626 N N . ILE D 2 56 ? -4.095 -25.730 -22.369 1.00 171.36 ? 56 ILE D N 1 ATOM 6627 C CA . ILE D 2 56 ? -3.497 -26.703 -23.271 1.00 173.65 ? 56 ILE D CA 1 ATOM 6628 C C . ILE D 2 56 ? -4.100 -28.068 -22.943 1.00 174.27 ? 56 ILE D C 1 ATOM 6629 O O . ILE D 2 56 ? -4.120 -28.979 -23.776 1.00 175.18 ? 56 ILE D O 1 ATOM 6630 C CB . ILE D 2 56 ? -1.948 -26.707 -23.144 1.00 214.62 ? 56 ILE D CB 1 ATOM 6631 C CG1 . ILE D 2 56 ? -1.305 -26.196 -24.436 1.00 215.33 ? 56 ILE D CG1 1 ATOM 6632 C CG2 . ILE D 2 56 ? -1.409 -28.084 -22.764 1.00 215.69 ? 56 ILE D CG2 1 ATOM 6633 C CD1 . ILE D 2 56 ? -1.784 -24.820 -24.854 1.00 214.31 ? 56 ILE D CD1 1 ATOM 6634 N N . GLU D 2 57 ? -4.628 -28.170 -21.725 1.00 139.26 ? 57 GLU D N 1 ATOM 6635 C CA . GLU D 2 57 ? -5.306 -29.365 -21.231 1.00 138.68 ? 57 GLU D CA 1 ATOM 6636 C C . GLU D 2 57 ? -6.392 -29.834 -22.197 1.00 136.91 ? 57 GLU D C 1 ATOM 6637 O O . GLU D 2 57 ? -7.527 -29.359 -22.146 1.00 133.51 ? 57 GLU D O 1 ATOM 6638 C CB . GLU D 2 57 ? -5.917 -29.080 -19.857 1.00 138.20 ? 57 GLU D CB 1 ATOM 6639 C CG . GLU D 2 57 ? -4.896 -28.710 -18.792 1.00 139.38 ? 57 GLU D CG 1 ATOM 6640 C CD . GLU D 2 57 ? -5.536 -28.191 -17.518 1.00 138.66 ? 57 GLU D CD 1 ATOM 6641 O OE1 . GLU D 2 57 ? -4.791 -27.818 -16.588 1.00 140.13 ? 57 GLU D OE1 1 ATOM 6642 O OE2 . GLU D 2 57 ? -6.783 -28.148 -17.451 1.00 136.64 1 57 GLU D OE2 1 ATOM 6643 N N . LYS D 2 58 ? -6.040 -30.771 -23.073 1.00 142.95 ? 58 LYS D N 1 ATOM 6644 C CA . LYS D 2 58 ? -6.947 -31.215 -24.127 1.00 142.93 ? 58 LYS D CA 1 ATOM 6645 C C . LYS D 2 58 ? -8.131 -32.025 -23.617 1.00 146.69 ? 58 LYS D C 1 ATOM 6646 O O . LYS D 2 58 ? -8.090 -32.608 -22.533 1.00 147.99 ? 58 LYS D O 1 ATOM 6647 C CB . LYS D 2 58 ? -6.193 -32.041 -25.169 1.00 140.70 ? 58 LYS D CB 1 ATOM 6648 C CG . LYS D 2 58 ? -5.400 -31.217 -26.158 1.00 137.45 ? 58 LYS D CG 1 ATOM 6649 C CD . LYS D 2 58 ? -4.811 -32.098 -27.243 1.00 135.12 ? 58 LYS D CD 1 ATOM 6650 C CE . LYS D 2 58 ? -4.200 -31.256 -28.341 1.00 131.91 ? 58 LYS D CE 1 ATOM 6651 N NZ . LYS D 2 58 ? -3.140 -30.376 -27.792 1.00 131.62 1 58 LYS D NZ 1 ATOM 6652 N N . THR D 2 59 ? -9.185 -32.051 -24.426 1.00 186.54 ? 59 THR D N 1 ATOM 6653 C CA . THR D 2 59 ? -10.384 -32.820 -24.129 1.00 189.92 ? 59 THR D CA 1 ATOM 6654 C C . THR D 2 59 ? -10.317 -34.199 -24.778 1.00 194.59 ? 59 THR D C 1 ATOM 6655 O O . THR D 2 59 ? -9.769 -34.356 -25.870 1.00 196.03 ? 59 THR D O 1 ATOM 6656 C CB . THR D 2 59 ? -11.654 -32.088 -24.607 1.00 188.63 ? 59 THR D CB 1 ATOM 6657 O OG1 . THR D 2 59 ? -12.787 -32.955 -24.473 1.00 189.06 ? 59 THR D OG1 1 ATOM 6658 C CG2 . THR D 2 59 ? -11.514 -31.665 -26.064 1.00 187.35 ? 59 THR D CG2 1 ATOM 6659 N N . ASN D 2 60 ? -10.866 -35.198 -24.096 1.00 192.71 ? 60 ASN D N 1 ATOM 6660 C CA . ASN D 2 60 ? -10.921 -36.548 -24.638 1.00 194.08 ? 60 ASN D CA 1 ATOM 6661 C C . ASN D 2 60 ? -12.267 -36.850 -25.285 1.00 193.55 ? 60 ASN D C 1 ATOM 6662 O O . ASN D 2 60 ? -12.528 -37.982 -25.690 1.00 196.02 ? 60 ASN D O 1 ATOM 6663 C CB . ASN D 2 60 ? -10.627 -37.578 -23.546 1.00 196.32 ? 60 ASN D CB 1 ATOM 6664 C CG . ASN D 2 60 ? -9.145 -37.848 -23.382 1.00 199.21 ? 60 ASN D CG 1 ATOM 6665 O OD1 . ASN D 2 60 ? -8.358 -37.636 -24.305 1.00 199.01 ? 60 ASN D OD1 1 ATOM 6666 N ND2 . ASN D 2 60 ? -8.755 -38.321 -22.204 1.00 201.54 ? 60 ASN D ND2 1 ATOM 6667 N N . GLN D 2 61 ? -13.127 -35.841 -25.369 1.00 145.22 ? 61 GLN D N 1 ATOM 6668 C CA . GLN D 2 61 ? -14.421 -36.021 -26.014 1.00 141.05 ? 61 GLN D CA 1 ATOM 6669 C C . GLN D 2 61 ? -14.291 -36.001 -27.529 1.00 136.93 ? 61 GLN D C 1 ATOM 6670 O O . GLN D 2 61 ? -13.843 -35.015 -28.116 1.00 133.01 ? 61 GLN D O 1 ATOM 6671 C CB . GLN D 2 61 ? -15.414 -34.952 -25.558 1.00 139.17 ? 61 GLN D CB 1 ATOM 6672 C CG . GLN D 2 61 ? -16.537 -35.496 -24.690 1.00 138.33 ? 61 GLN D CG 1 ATOM 6673 C CD . GLN D 2 61 ? -17.444 -36.453 -25.442 1.00 137.13 ? 61 GLN D CD 1 ATOM 6674 O OE1 . GLN D 2 61 ? -17.540 -36.404 -26.668 1.00 136.76 ? 61 GLN D OE1 1 ATOM 6675 N NE2 . GLN D 2 61 ? -18.113 -37.334 -24.707 1.00 136.67 ? 61 GLN D NE2 1 ATOM 6676 N N . GLN D 2 62 ? -14.690 -37.103 -28.152 1.00 160.48 ? 62 GLN D N 1 ATOM 6677 C CA . GLN D 2 62 ? -14.696 -37.211 -29.601 1.00 158.50 ? 62 GLN D CA 1 ATOM 6678 C C . GLN D 2 62 ? -16.114 -37.081 -30.142 1.00 151.55 ? 62 GLN D C 1 ATOM 6679 O O . GLN D 2 62 ? -17.056 -37.629 -29.573 1.00 148.67 ? 62 GLN D O 1 ATOM 6680 C CB . GLN D 2 62 ? -14.080 -38.540 -30.044 1.00 161.97 ? 62 GLN D CB 1 ATOM 6681 C CG . GLN D 2 62 ? -13.898 -38.655 -31.544 1.00 163.26 ? 62 GLN D CG 1 ATOM 6682 C CD . GLN D 2 62 ? -13.046 -39.840 -31.950 1.00 165.91 ? 62 GLN D CD 1 ATOM 6683 O OE1 . GLN D 2 62 ? -13.557 -40.933 -32.190 1.00 166.60 ? 62 GLN D OE1 1 ATOM 6684 N NE2 . GLN D 2 62 ? -11.738 -39.626 -32.035 1.00 166.63 ? 62 GLN D NE2 1 ATOM 6685 N N . PHE D 2 63 ? -16.261 -36.353 -31.242 1.00 153.88 ? 63 PHE D N 1 ATOM 6686 C CA . PHE D 2 63 ? -17.559 -36.223 -31.887 1.00 150.47 ? 63 PHE D CA 1 ATOM 6687 C C . PHE D 2 63 ? -17.497 -36.788 -33.297 1.00 149.60 ? 63 PHE D C 1 ATOM 6688 O O . PHE D 2 63 ? -16.475 -36.684 -33.976 1.00 150.42 ? 63 PHE D O 1 ATOM 6689 C CB . PHE D 2 63 ? -18.015 -34.762 -31.913 1.00 147.51 ? 63 PHE D CB 1 ATOM 6690 C CG . PHE D 2 63 ? -18.431 -34.235 -30.571 1.00 145.65 ? 63 PHE D CG 1 ATOM 6691 C CD1 . PHE D 2 63 ? -19.678 -34.540 -30.050 1.00 143.63 ? 63 PHE D CD1 1 ATOM 6692 C CD2 . PHE D 2 63 ? -17.582 -33.425 -29.834 1.00 144.60 ? 63 PHE D CD2 1 ATOM 6693 C CE1 . PHE D 2 63 ? -20.068 -34.057 -28.816 1.00 143.68 ? 63 PHE D CE1 1 ATOM 6694 C CE2 . PHE D 2 63 ? -17.966 -32.936 -28.599 1.00 143.63 ? 63 PHE D CE2 1 ATOM 6695 C CZ . PHE D 2 63 ? -19.211 -33.252 -28.090 1.00 144.02 ? 63 PHE D CZ 1 ATOM 6696 N N . GLU D 2 64 ? -18.599 -37.385 -33.733 1.00 143.63 ? 64 GLU D N 1 ATOM 6697 C CA . GLU D 2 64 ? -18.665 -37.997 -35.050 1.00 141.72 ? 64 GLU D CA 1 ATOM 6698 C C . GLU D 2 64 ? -19.669 -37.265 -35.927 1.00 139.52 ? 64 GLU D C 1 ATOM 6699 O O . GLU D 2 64 ? -20.431 -36.422 -35.447 1.00 138.91 ? 64 GLU D O 1 ATOM 6700 C CB . GLU D 2 64 ? -19.027 -39.486 -34.944 1.00 140.28 ? 64 GLU D CB 1 ATOM 6701 C CG . GLU D 2 64 ? -19.937 -39.848 -33.775 1.00 141.87 ? 64 GLU D CG 1 ATOM 6702 C CD . GLU D 2 64 ? -19.186 -39.998 -32.463 1.00 147.57 ? 64 GLU D CD 1 ATOM 6703 O OE1 . GLU D 2 64 ? -17.938 -40.053 -32.492 1.00 148.93 ? 64 GLU D OE1 1 ATOM 6704 O OE2 . GLU D 2 64 ? -19.843 -40.052 -31.402 1.00 149.84 1 64 GLU D OE2 1 ATOM 6705 N N . LEU D 2 65 ? -19.646 -37.579 -37.217 1.00 122.27 ? 65 LEU D N 1 ATOM 6706 C CA . LEU D 2 65 ? -20.517 -36.934 -38.187 1.00 120.29 ? 65 LEU D CA 1 ATOM 6707 C C . LEU D 2 65 ? -21.984 -37.140 -37.829 1.00 118.10 ? 65 LEU D C 1 ATOM 6708 O O . LEU D 2 65 ? -22.402 -38.247 -37.488 1.00 107.91 ? 65 LEU D O 1 ATOM 6709 C CB . LEU D 2 65 ? -20.226 -37.474 -39.590 1.00 122.61 ? 65 LEU D CB 1 ATOM 6710 C CG . LEU D 2 65 ? -19.987 -36.460 -40.710 1.00 123.13 ? 65 LEU D CG 1 ATOM 6711 C CD1 . LEU D 2 65 ? -19.226 -35.255 -40.196 1.00 121.70 ? 65 LEU D CD1 1 ATOM 6712 C CD2 . LEU D 2 65 ? -19.220 -37.117 -41.843 1.00 125.33 ? 65 LEU D CD2 1 ATOM 6713 N N . ILE D 2 66 ? -22.764 -36.068 -37.912 1.00 123.33 ? 66 ILE D N 1 ATOM 6714 C CA . ILE D 2 66 ? -24.177 -36.124 -37.564 1.00 121.34 ? 66 ILE D CA 1 ATOM 6715 C C . ILE D 2 66 ? -25.021 -35.688 -38.754 1.00 118.51 ? 66 ILE D C 1 ATOM 6716 O O . ILE D 2 66 ? -26.237 -35.881 -38.775 1.00 104.68 ? 66 ILE D O 1 ATOM 6717 C CB . ILE D 2 66 ? -24.493 -35.239 -36.340 1.00 120.41 ? 66 ILE D CB 1 ATOM 6718 C CG1 . ILE D 2 66 ? -25.731 -35.760 -35.609 1.00 120.48 ? 66 ILE D CG1 1 ATOM 6719 C CG2 . ILE D 2 66 ? -24.689 -33.790 -36.758 1.00 118.90 ? 66 ILE D CG2 1 ATOM 6720 C CD1 . ILE D 2 66 ? -25.535 -37.115 -34.977 1.00 121.82 ? 66 ILE D CD1 1 ATOM 6721 N N . ASP D 2 67 ? -24.356 -35.122 -39.754 1.00 108.22 ? 67 ASP D N 1 ATOM 6722 C CA . ASP D 2 67 ? -25.006 -34.791 -41.012 1.00 104.83 ? 67 ASP D CA 1 ATOM 6723 C C . ASP D 2 67 ? -24.098 -35.153 -42.179 1.00 105.54 ? 67 ASP D C 1 ATOM 6724 O O . ASP D 2 67 ? -23.133 -35.898 -42.015 1.00 106.36 ? 67 ASP D O 1 ATOM 6725 C CB . ASP D 2 67 ? -25.380 -33.307 -41.058 1.00 123.23 ? 67 ASP D CB 1 ATOM 6726 C CG . ASP D 2 67 ? -24.291 -32.412 -40.503 1.00 124.24 ? 67 ASP D CG 1 ATOM 6727 O OD1 . ASP D 2 67 ? -23.184 -32.916 -40.215 1.00 124.99 ? 67 ASP D OD1 1 ATOM 6728 O OD2 . ASP D 2 67 ? -24.547 -31.199 -40.349 1.00 104.52 1 67 ASP D OD2 1 ATOM 6729 N N . ASN D 2 68 ? -24.405 -34.621 -43.355 1.00 116.39 ? 68 ASN D N 1 ATOM 6730 C CA . ASN D 2 68 ? -23.719 -35.040 -44.567 1.00 116.84 ? 68 ASN D CA 1 ATOM 6731 C C . ASN D 2 68 ? -23.582 -33.887 -45.557 1.00 117.41 ? 68 ASN D C 1 ATOM 6732 O O . ASN D 2 68 ? -24.557 -33.196 -45.854 1.00 114.38 ? 68 ASN D O 1 ATOM 6733 C CB . ASN D 2 68 ? -24.470 -36.214 -45.200 1.00 115.37 ? 68 ASN D CB 1 ATOM 6734 C CG . ASN D 2 68 ? -23.654 -36.943 -46.247 1.00 117.93 ? 68 ASN D CG 1 ATOM 6735 O OD1 . ASN D 2 68 ? -23.000 -36.329 -47.088 1.00 121.47 ? 68 ASN D OD1 1 ATOM 6736 N ND2 . ASN D 2 68 ? -23.687 -38.269 -46.198 1.00 118.05 ? 68 ASN D ND2 1 ATOM 6737 N N . GLU D 2 69 ? -22.369 -33.679 -46.058 1.00 145.19 ? 69 GLU D N 1 ATOM 6738 C CA . GLU D 2 69 ? -22.113 -32.600 -47.003 1.00 148.38 ? 69 GLU D CA 1 ATOM 6739 C C . GLU D 2 69 ? -22.015 -33.129 -48.433 1.00 150.23 ? 69 GLU D C 1 ATOM 6740 O O . GLU D 2 69 ? -21.750 -32.374 -49.367 1.00 151.56 ? 69 GLU D O 1 ATOM 6741 C CB . GLU D 2 69 ? -20.834 -31.848 -46.620 1.00 151.08 ? 69 GLU D CB 1 ATOM 6742 C CG . GLU D 2 69 ? -19.574 -32.698 -46.656 1.00 154.69 ? 69 GLU D CG 1 ATOM 6743 C CD . GLU D 2 69 ? -18.355 -31.966 -46.126 1.00 156.98 ? 69 GLU D CD 1 ATOM 6744 O OE1 . GLU D 2 69 ? -17.743 -31.196 -46.895 1.00 159.81 ? 69 GLU D OE1 1 ATOM 6745 O OE2 . GLU D 2 69 ? -18.006 -32.166 -44.943 1.00 155.33 1 69 GLU D OE2 1 ATOM 6746 N N . PHE D 2 70 ? -22.225 -34.433 -48.591 1.00 141.64 ? 70 PHE D N 1 ATOM 6747 C CA . PHE D 2 70 ? -22.356 -35.040 -49.913 1.00 142.67 ? 70 PHE D CA 1 ATOM 6748 C C . PHE D 2 70 ? -23.826 -35.320 -50.220 1.00 138.48 ? 70 PHE D C 1 ATOM 6749 O O . PHE D 2 70 ? -24.363 -34.848 -51.222 1.00 135.58 ? 70 PHE D O 1 ATOM 6750 C CB . PHE D 2 70 ? -21.534 -36.327 -50.007 1.00 145.38 ? 70 PHE D CB 1 ATOM 6751 C CG . PHE D 2 70 ? -20.048 -36.106 -49.927 1.00 146.95 ? 70 PHE D CG 1 ATOM 6752 C CD1 . PHE D 2 70 ? -19.502 -34.864 -50.204 1.00 149.28 ? 70 PHE D CD1 1 ATOM 6753 C CD2 . PHE D 2 70 ? -19.198 -37.144 -49.582 1.00 146.30 ? 70 PHE D CD2 1 ATOM 6754 C CE1 . PHE D 2 70 ? -18.138 -34.658 -50.134 1.00 150.48 ? 70 PHE D CE1 1 ATOM 6755 C CE2 . PHE D 2 70 ? -17.833 -36.945 -49.511 1.00 147.53 ? 70 PHE D CE2 1 ATOM 6756 C CZ . PHE D 2 70 ? -17.302 -35.700 -49.787 1.00 149.47 ? 70 PHE D CZ 1 ATOM 6757 N N . ASN D 2 71 ? -24.472 -36.089 -49.350 1.00 119.69 ? 71 ASN D N 1 ATOM 6758 C CA . ASN D 2 71 ? -25.898 -36.357 -49.481 1.00 119.64 ? 71 ASN D CA 1 ATOM 6759 C C . ASN D 2 71 ? -26.660 -35.669 -48.360 1.00 116.59 ? 71 ASN D C 1 ATOM 6760 O O . ASN D 2 71 ? -26.810 -36.227 -47.274 1.00 105.31 ? 71 ASN D O 1 ATOM 6761 C CB . ASN D 2 71 ? -26.184 -37.862 -49.463 1.00 121.34 ? 71 ASN D CB 1 ATOM 6762 C CG . ASN D 2 71 ? -25.289 -38.641 -50.407 1.00 121.65 ? 71 ASN D CG 1 ATOM 6763 O OD1 . ASN D 2 71 ? -25.517 -38.668 -51.616 1.00 117.75 ? 71 ASN D OD1 1 ATOM 6764 N ND2 . ASN D 2 71 ? -24.269 -39.288 -49.857 1.00 124.81 ? 71 ASN D ND2 1 ATOM 6765 N N . GLU D 2 72 ? -27.130 -34.455 -48.633 1.00 137.18 ? 72 GLU D N 1 ATOM 6766 C CA . GLU D 2 72 ? -27.798 -33.632 -47.630 1.00 139.69 ? 72 GLU D CA 1 ATOM 6767 C C . GLU D 2 72 ? -28.955 -34.382 -46.977 1.00 141.39 ? 72 GLU D C 1 ATOM 6768 O O . GLU D 2 72 ? -29.780 -34.986 -47.662 1.00 143.64 ? 72 GLU D O 1 ATOM 6769 C CB . GLU D 2 72 ? -28.295 -32.328 -48.260 1.00 141.05 ? 72 GLU D CB 1 ATOM 6770 C CG . GLU D 2 72 ? -28.855 -31.325 -47.265 1.00 140.48 ? 72 GLU D CG 1 ATOM 6771 C CD . GLU D 2 72 ? -29.221 -30.004 -47.912 1.00 141.44 ? 72 GLU D CD 1 ATOM 6772 O OE1 . GLU D 2 72 ? -28.315 -29.323 -48.436 1.00 142.85 ? 72 GLU D OE1 1 ATOM 6773 O OE2 . GLU D 2 72 ? -30.417 -29.645 -47.896 1.00 140.95 1 72 GLU D OE2 1 ATOM 6774 N N . VAL D 2 73 ? -29.007 -34.340 -45.650 1.00 130.09 ? 73 VAL D N 1 ATOM 6775 C CA . VAL D 2 73 ? -30.019 -35.068 -44.894 1.00 103.20 ? 73 VAL D CA 1 ATOM 6776 C C . VAL D 2 73 ? -31.401 -34.448 -45.055 1.00 102.81 ? 73 VAL D C 1 ATOM 6777 O O . VAL D 2 73 ? -31.563 -33.442 -45.746 1.00 103.59 ? 73 VAL D O 1 ATOM 6778 C CB . VAL D 2 73 ? -29.669 -35.126 -43.392 1.00 103.21 ? 73 VAL D CB 1 ATOM 6779 C CG1 . VAL D 2 73 ? -28.355 -35.862 -43.177 1.00 103.78 ? 73 VAL D CG1 1 ATOM 6780 C CG2 . VAL D 2 73 ? -29.604 -33.726 -42.806 1.00 103.06 ? 73 VAL D CG2 1 ATOM 6781 N N . GLU D 2 74 ? -32.394 -35.065 -44.422 1.00 102.64 ? 74 GLU D N 1 ATOM 6782 C CA . GLU D 2 74 ? -33.765 -34.574 -44.474 1.00 102.47 ? 74 GLU D CA 1 ATOM 6783 C C . GLU D 2 74 ? -33.818 -33.150 -43.926 1.00 104.33 ? 74 GLU D C 1 ATOM 6784 O O . GLU D 2 74 ? -33.109 -32.821 -42.976 1.00 102.59 ? 74 GLU D O 1 ATOM 6785 C CB . GLU D 2 74 ? -34.690 -35.509 -43.689 1.00 103.69 ? 74 GLU D CB 1 ATOM 6786 C CG . GLU D 2 74 ? -36.175 -35.293 -43.928 1.00 105.48 ? 74 GLU D CG 1 ATOM 6787 C CD . GLU D 2 74 ? -36.807 -34.383 -42.896 1.00 107.39 ? 74 GLU D CD 1 ATOM 6788 O OE1 . GLU D 2 74 ? -36.356 -34.401 -41.731 1.00 105.85 ? 74 GLU D OE1 1 ATOM 6789 O OE2 . GLU D 2 74 ? -37.761 -33.659 -43.249 1.00 106.82 1 74 GLU D OE2 1 ATOM 6790 N N . LYS D 2 75 ? -34.657 -32.313 -44.532 1.00 79.78 ? 75 LYS D N 1 ATOM 6791 C CA . LYS D 2 75 ? -34.706 -30.885 -44.215 1.00 78.17 ? 75 LYS D CA 1 ATOM 6792 C C . LYS D 2 75 ? -35.013 -30.577 -42.751 1.00 77.38 ? 75 LYS D C 1 ATOM 6793 O O . LYS D 2 75 ? -34.292 -29.809 -42.111 1.00 78.49 ? 75 LYS D O 1 ATOM 6794 C CB . LYS D 2 75 ? -35.741 -30.189 -45.102 1.00 76.83 ? 75 LYS D CB 1 ATOM 6795 C CG . LYS D 2 75 ? -35.141 -29.369 -46.235 1.00 77.75 ? 75 LYS D CG 1 ATOM 6796 C CD . LYS D 2 75 ? -34.280 -28.231 -45.701 1.00 81.49 ? 75 LYS D CD 1 ATOM 6797 C CE . LYS D 2 75 ? -33.458 -27.588 -46.809 1.00 83.20 ? 75 LYS D CE 1 ATOM 6798 N NZ . LYS D 2 75 ? -32.734 -26.376 -46.330 1.00 86.58 1 75 LYS D NZ 1 ATOM 6799 N N . GLN D 2 76 ? -36.082 -31.171 -42.229 1.00 74.24 ? 76 GLN D N 1 ATOM 6800 C CA . GLN D 2 76 ? -36.531 -30.877 -40.871 1.00 75.64 ? 76 GLN D CA 1 ATOM 6801 C C . GLN D 2 76 ? -35.464 -31.244 -39.848 1.00 86.83 ? 76 GLN D C 1 ATOM 6802 O O . GLN D 2 76 ? -35.091 -30.424 -39.011 1.00 89.77 ? 76 GLN D O 1 ATOM 6803 C CB . GLN D 2 76 ? -37.831 -31.615 -40.553 1.00 72.37 ? 76 GLN D CB 1 ATOM 6804 C CG . GLN D 2 76 ? -38.533 -31.092 -39.306 1.00 77.83 ? 76 GLN D CG 1 ATOM 6805 C CD . GLN D 2 76 ? -39.743 -31.916 -38.916 1.00 79.12 ? 76 GLN D CD 1 ATOM 6806 O OE1 . GLN D 2 76 ? -39.870 -33.077 -39.301 1.00 87.26 ? 76 GLN D OE1 1 ATOM 6807 N NE2 . GLN D 2 76 ? -40.641 -31.316 -38.143 1.00 71.74 ? 76 GLN D NE2 1 ATOM 6808 N N . ILE D 2 77 ? -34.975 -32.477 -39.915 1.00 88.25 ? 77 ILE D N 1 ATOM 6809 C CA . ILE D 2 77 ? -33.927 -32.919 -39.004 1.00 89.28 ? 77 ILE D CA 1 ATOM 6810 C C . ILE D 2 77 ? -32.627 -32.187 -39.331 1.00 92.76 ? 77 ILE D C 1 ATOM 6811 O O . ILE D 2 77 ? -31.780 -31.988 -38.462 1.00 98.40 ? 77 ILE D O 1 ATOM 6812 C CB . ILE D 2 77 ? -33.720 -34.454 -39.067 1.00 73.87 ? 77 ILE D CB 1 ATOM 6813 C CG1 . ILE D 2 77 ? -32.906 -34.939 -37.865 1.00 75.33 ? 77 ILE D CG1 1 ATOM 6814 C CG2 . ILE D 2 77 ? -33.064 -34.875 -40.373 1.00 77.63 ? 77 ILE D CG2 1 ATOM 6815 C CD1 . ILE D 2 77 ? -33.519 -34.582 -36.533 1.00 76.17 ? 77 ILE D CD1 1 ATOM 6816 N N . GLY D 2 78 ? -32.485 -31.771 -40.587 1.00 85.56 ? 78 GLY D N 1 ATOM 6817 C CA . GLY D 2 78 ? -31.300 -31.058 -41.023 1.00 84.88 ? 78 GLY D CA 1 ATOM 6818 C C . GLY D 2 78 ? -31.244 -29.653 -40.457 1.00 87.29 ? 78 GLY D C 1 ATOM 6819 O O . GLY D 2 78 ? -30.194 -29.201 -40.001 1.00 82.16 ? 78 GLY D O 1 ATOM 6820 N N . ASN D 2 79 ? -32.377 -28.958 -40.494 1.00 91.33 ? 79 ASN D N 1 ATOM 6821 C CA . ASN D 2 79 ? -32.461 -27.612 -39.941 1.00 89.91 ? 79 ASN D CA 1 ATOM 6822 C C . ASN D 2 79 ? -32.342 -27.626 -38.420 1.00 93.25 ? 79 ASN D C 1 ATOM 6823 O O . ASN D 2 79 ? -31.789 -26.699 -37.828 1.00 100.52 ? 79 ASN D O 1 ATOM 6824 C CB . ASN D 2 79 ? -33.765 -26.931 -40.364 1.00 85.27 ? 79 ASN D CB 1 ATOM 6825 C CG . ASN D 2 79 ? -33.742 -26.463 -41.810 1.00 82.21 ? 79 ASN D CG 1 ATOM 6826 O OD1 . ASN D 2 79 ? -32.679 -26.314 -42.413 1.00 84.58 ? 79 ASN D OD1 1 ATOM 6827 N ND2 . ASN D 2 79 ? -34.919 -26.215 -42.368 1.00 81.85 ? 79 ASN D ND2 1 ATOM 6828 N N . VAL D 2 80 ? -32.863 -28.681 -37.798 1.00 81.60 ? 80 VAL D N 1 ATOM 6829 C CA . VAL D 2 80 ? -32.738 -28.865 -36.354 1.00 82.75 ? 80 VAL D CA 1 ATOM 6830 C C . VAL D 2 80 ? -31.264 -28.985 -35.974 1.00 85.97 ? 80 VAL D C 1 ATOM 6831 O O . VAL D 2 80 ? -30.816 -28.385 -34.997 1.00 92.49 ? 80 VAL D O 1 ATOM 6832 C CB . VAL D 2 80 ? -33.513 -30.117 -35.861 1.00 81.78 ? 80 VAL D CB 1 ATOM 6833 C CG1 . VAL D 2 80 ? -33.093 -30.495 -34.446 1.00 82.66 ? 80 VAL D CG1 1 ATOM 6834 C CG2 . VAL D 2 80 ? -35.015 -29.881 -35.924 1.00 79.81 ? 80 VAL D CG2 1 ATOM 6835 N N . ILE D 2 81 ? -30.514 -29.752 -36.763 1.00 83.80 ? 81 ILE D N 1 ATOM 6836 C CA . ILE D 2 81 ? -29.081 -29.935 -36.534 1.00 85.35 ? 81 ILE D CA 1 ATOM 6837 C C . ILE D 2 81 ? -28.319 -28.610 -36.626 1.00 87.45 ? 81 ILE D C 1 ATOM 6838 O O . ILE D 2 81 ? -27.547 -28.268 -35.730 1.00 89.36 ? 81 ILE D O 1 ATOM 6839 C CB . ILE D 2 81 ? -28.470 -30.940 -37.543 1.00 100.49 ? 81 ILE D CB 1 ATOM 6840 C CG1 . ILE D 2 81 ? -28.885 -32.376 -37.211 1.00 99.53 ? 81 ILE D CG1 1 ATOM 6841 C CG2 . ILE D 2 81 ? -26.954 -30.829 -37.562 1.00 101.72 ? 81 ILE D CG2 1 ATOM 6842 C CD1 . ILE D 2 81 ? -28.416 -33.400 -38.234 1.00 81.43 ? 81 ILE D CD1 1 ATOM 6843 N N . ASN D 2 82 ? -28.543 -27.872 -37.711 1.00 94.93 ? 82 ASN D N 1 ATOM 6844 C CA . ASN D 2 82 ? -27.904 -26.574 -37.911 1.00 98.64 ? 82 ASN D CA 1 ATOM 6845 C C . ASN D 2 82 ? -28.274 -25.584 -36.812 1.00 103.84 ? 82 ASN D C 1 ATOM 6846 O O . ASN D 2 82 ? -27.416 -24.874 -36.288 1.00 105.78 ? 82 ASN D O 1 ATOM 6847 C CB . ASN D 2 82 ? -28.282 -25.996 -39.277 1.00 97.09 ? 82 ASN D CB 1 ATOM 6848 C CG . ASN D 2 82 ? -27.488 -26.609 -40.414 1.00 87.66 ? 82 ASN D CG 1 ATOM 6849 O OD1 . ASN D 2 82 ? -26.732 -27.561 -40.219 1.00 87.65 ? 82 ASN D OD1 1 ATOM 6850 N ND2 . ASN D 2 82 ? -27.655 -26.064 -41.612 1.00 87.25 ? 82 ASN D ND2 1 ATOM 6851 N N . TRP D 2 83 ? -29.558 -25.545 -36.470 1.00 118.58 ? 83 TRP D N 1 ATOM 6852 C CA . TRP D 2 83 ? -30.040 -24.686 -35.395 1.00 119.86 ? 83 TRP D CA 1 ATOM 6853 C C . TRP D 2 83 ? -29.390 -25.055 -34.065 1.00 120.41 ? 83 TRP D C 1 ATOM 6854 O O . TRP D 2 83 ? -29.090 -24.181 -33.253 1.00 123.88 ? 83 TRP D O 1 ATOM 6855 C CB . TRP D 2 83 ? -31.564 -24.772 -35.283 1.00 119.82 ? 83 TRP D CB 1 ATOM 6856 C CG . TRP D 2 83 ? -32.106 -24.180 -34.021 1.00 124.94 ? 83 TRP D CG 1 ATOM 6857 C CD1 . TRP D 2 83 ? -32.310 -22.858 -33.751 1.00 128.29 ? 83 TRP D CD1 1 ATOM 6858 C CD2 . TRP D 2 83 ? -32.516 -24.896 -32.852 1.00 128.56 ? 83 TRP D CD2 1 ATOM 6859 N NE1 . TRP D 2 83 ? -32.821 -22.708 -32.484 1.00 131.41 ? 83 TRP D NE1 1 ATOM 6860 C CE2 . TRP D 2 83 ? -32.957 -23.946 -31.911 1.00 131.69 ? 83 TRP D CE2 1 ATOM 6861 C CE3 . TRP D 2 83 ? -32.553 -26.250 -32.510 1.00 128.88 ? 83 TRP D CE3 1 ATOM 6862 C CZ2 . TRP D 2 83 ? -33.430 -24.307 -30.651 1.00 133.58 ? 83 TRP D CZ2 1 ATOM 6863 C CZ3 . TRP D 2 83 ? -33.022 -26.607 -31.262 1.00 129.62 ? 83 TRP D CZ3 1 ATOM 6864 C CH2 . TRP D 2 83 ? -33.453 -25.640 -30.347 1.00 131.58 ? 83 TRP D CH2 1 ATOM 6865 N N . THR D 2 84 ? -29.177 -26.350 -33.847 1.00 105.53 ? 84 THR D N 1 ATOM 6866 C CA . THR D 2 84 ? -28.520 -26.814 -32.629 1.00 102.46 ? 84 THR D CA 1 ATOM 6867 C C . THR D 2 84 ? -27.031 -26.472 -32.671 1.00 106.17 ? 84 THR D C 1 ATOM 6868 O O . THR D 2 84 ? -26.465 -26.007 -31.681 1.00 111.93 ? 84 THR D O 1 ATOM 6869 C CB . THR D 2 84 ? -28.690 -28.335 -32.419 1.00 95.98 ? 84 THR D CB 1 ATOM 6870 O OG1 . THR D 2 84 ? -30.083 -28.671 -32.390 1.00 97.04 ? 84 THR D OG1 1 ATOM 6871 C CG2 . THR D 2 84 ? -28.044 -28.765 -31.109 1.00 92.27 ? 84 THR D CG2 1 ATOM 6872 N N . ARG D 2 85 ? -26.398 -26.706 -33.818 1.00 101.88 ? 85 ARG D N 1 ATOM 6873 C CA . ARG D 2 85 ? -24.968 -26.440 -33.964 1.00 102.51 ? 85 ARG D CA 1 ATOM 6874 C C . ARG D 2 85 ? -24.636 -24.953 -33.877 1.00 102.37 ? 85 ARG D C 1 ATOM 6875 O O . ARG D 2 85 ? -23.722 -24.557 -33.154 1.00 103.81 ? 85 ARG D O 1 ATOM 6876 C CB . ARG D 2 85 ? -24.438 -26.992 -35.290 1.00 103.11 ? 85 ARG D CB 1 ATOM 6877 C CG . ARG D 2 85 ? -22.940 -26.763 -35.470 1.00 107.07 ? 85 ARG D CG 1 ATOM 6878 C CD . ARG D 2 85 ? -22.446 -27.163 -36.851 1.00 110.20 ? 85 ARG D CD 1 ATOM 6879 N NE . ARG D 2 85 ? -22.657 -28.581 -37.117 1.00 114.18 ? 85 ARG D NE 1 ATOM 6880 C CZ . ARG D 2 85 ? -23.369 -29.049 -38.136 1.00 116.77 ? 85 ARG D CZ 1 ATOM 6881 N NH1 . ARG D 2 85 ? -23.928 -28.212 -38.999 1.00 116.64 1 85 ARG D NH1 1 ATOM 6882 N NH2 . ARG D 2 85 ? -23.510 -30.356 -38.300 1.00 118.00 ? 85 ARG D NH2 1 ATOM 6883 N N . ASP D 2 86 ? -25.374 -24.135 -34.623 1.00 108.07 ? 86 ASP D N 1 ATOM 6884 C CA . ASP D 2 86 ? -25.122 -22.696 -34.656 1.00 110.94 ? 86 ASP D CA 1 ATOM 6885 C C . ASP D 2 86 ? -25.350 -22.044 -33.295 1.00 113.60 ? 86 ASP D C 1 ATOM 6886 O O . ASP D 2 86 ? -24.694 -21.060 -32.957 1.00 113.91 ? 86 ASP D O 1 ATOM 6887 C CB . ASP D 2 86 ? -25.995 -22.019 -35.717 1.00 110.65 ? 86 ASP D CB 1 ATOM 6888 C CG . ASP D 2 86 ? -25.437 -22.174 -37.121 1.00 112.47 ? 86 ASP D CG 1 ATOM 6889 O OD1 . ASP D 2 86 ? -24.302 -22.677 -37.263 1.00 115.01 ? 86 ASP D OD1 1 ATOM 6890 O OD2 . ASP D 2 86 ? -26.130 -21.783 -38.083 1.00 111.64 1 86 ASP D OD2 1 ATOM 6891 N N . SER D 2 87 ? -26.274 -22.597 -32.516 1.00 108.11 ? 87 SER D N 1 ATOM 6892 C CA . SER D 2 87 ? -26.522 -22.101 -31.168 1.00 108.45 ? 87 SER D CA 1 ATOM 6893 C C . SER D 2 87 ? -25.327 -22.422 -30.276 1.00 109.89 ? 87 SER D C 1 ATOM 6894 O O . SER D 2 87 ? -24.927 -21.614 -29.437 1.00 104.47 ? 87 SER D O 1 ATOM 6895 C CB . SER D 2 87 ? -27.804 -22.707 -30.592 1.00 106.64 ? 87 SER D CB 1 ATOM 6896 O OG . SER D 2 87 ? -28.956 -22.071 -31.118 1.00 107.26 ? 87 SER D OG 1 ATOM 6897 N N . ILE D 2 88 ? -24.760 -23.609 -30.472 1.00 111.48 ? 88 ILE D N 1 ATOM 6898 C CA . ILE D 2 88 ? -23.599 -24.055 -29.708 1.00 116.42 ? 88 ILE D CA 1 ATOM 6899 C C . ILE D 2 88 ? -22.359 -23.258 -30.118 1.00 120.27 ? 88 ILE D C 1 ATOM 6900 O O . ILE D 2 88 ? -21.531 -22.903 -29.277 1.00 121.98 ? 88 ILE D O 1 ATOM 6901 C CB . ILE D 2 88 ? -23.353 -25.575 -29.898 1.00 107.36 ? 88 ILE D CB 1 ATOM 6902 C CG1 . ILE D 2 88 ? -24.345 -26.385 -29.061 1.00 107.85 ? 88 ILE D CG1 1 ATOM 6903 C CG2 . ILE D 2 88 ? -21.931 -25.954 -29.517 1.00 102.99 ? 88 ILE D CG2 1 ATOM 6904 C CD1 . ILE D 2 88 ? -24.442 -27.844 -29.461 1.00 110.62 ? 88 ILE D CD1 1 ATOM 6905 N N . THR D 2 89 ? -22.249 -22.958 -31.410 1.00 113.84 ? 89 THR D N 1 ATOM 6906 C CA . THR D 2 89 ? -21.142 -22.153 -31.920 1.00 114.77 ? 89 THR D CA 1 ATOM 6907 C C . THR D 2 89 ? -21.192 -20.764 -31.289 1.00 115.82 ? 89 THR D C 1 ATOM 6908 O O . THR D 2 89 ? -20.158 -20.180 -30.963 1.00 109.93 ? 89 THR D O 1 ATOM 6909 C CB . THR D 2 89 ? -21.177 -22.039 -33.462 1.00 104.84 ? 89 THR D CB 1 ATOM 6910 O OG1 . THR D 2 89 ? -20.972 -23.333 -34.044 1.00 103.24 ? 89 THR D OG1 1 ATOM 6911 C CG2 . THR D 2 89 ? -20.093 -21.091 -33.964 1.00 106.78 ? 89 THR D CG2 1 ATOM 6912 N N . GLU D 2 90 ? -22.403 -20.242 -31.118 1.00 124.13 ? 90 GLU D N 1 ATOM 6913 C CA . GLU D 2 90 ? -22.603 -18.973 -30.427 1.00 125.85 ? 90 GLU D CA 1 ATOM 6914 C C . GLU D 2 90 ? -22.068 -19.021 -28.999 1.00 130.49 ? 90 GLU D C 1 ATOM 6915 O O . GLU D 2 90 ? -21.511 -18.040 -28.505 1.00 133.91 ? 90 GLU D O 1 ATOM 6916 C CB . GLU D 2 90 ? -24.085 -18.591 -30.414 1.00 125.71 ? 90 GLU D CB 1 ATOM 6917 C CG . GLU D 2 90 ? -24.602 -18.047 -31.736 1.00 128.91 ? 90 GLU D CG 1 ATOM 6918 C CD . GLU D 2 90 ? -24.014 -16.691 -32.076 1.00 133.85 ? 90 GLU D CD 1 ATOM 6919 O OE1 . GLU D 2 90 ? -24.427 -15.687 -31.459 1.00 137.07 ? 90 GLU D OE1 1 ATOM 6920 O OE2 . GLU D 2 90 ? -23.136 -16.629 -32.962 1.00 134.05 1 90 GLU D OE2 1 ATOM 6921 N N . VAL D 2 91 ? -22.239 -20.167 -28.344 1.00 118.10 ? 91 VAL D N 1 ATOM 6922 C CA . VAL D 2 91 ? -21.805 -20.344 -26.961 1.00 111.22 ? 91 VAL D CA 1 ATOM 6923 C C . VAL D 2 91 ? -20.283 -20.356 -26.819 1.00 112.92 ? 91 VAL D C 1 ATOM 6924 O O . VAL D 2 91 ? -19.728 -19.629 -25.996 1.00 115.79 ? 91 VAL D O 1 ATOM 6925 C CB . VAL D 2 91 ? -22.370 -21.655 -26.364 1.00 109.71 ? 91 VAL D CB 1 ATOM 6926 C CG1 . VAL D 2 91 ? -21.679 -21.992 -25.049 1.00 111.24 ? 91 VAL D CG1 1 ATOM 6927 C CG2 . VAL D 2 91 ? -23.873 -21.546 -26.166 1.00 108.49 ? 91 VAL D CG2 1 ATOM 6928 N N . TRP D 2 92 ? -19.612 -21.175 -27.624 1.00 112.08 ? 92 TRP D N 1 ATOM 6929 C CA . TRP D 2 92 ? -18.157 -21.280 -27.555 1.00 119.00 ? 92 TRP D CA 1 ATOM 6930 C C . TRP D 2 92 ? -17.478 -19.995 -28.015 1.00 119.54 ? 92 TRP D C 1 ATOM 6931 O O . TRP D 2 92 ? -16.409 -19.645 -27.518 1.00 121.24 ? 92 TRP D O 1 ATOM 6932 C CB . TRP D 2 92 ? -17.657 -22.472 -28.378 1.00 119.43 ? 92 TRP D CB 1 ATOM 6933 C CG . TRP D 2 92 ? -17.789 -23.793 -27.671 1.00 118.96 ? 92 TRP D CG 1 ATOM 6934 C CD1 . TRP D 2 92 ? -18.633 -24.818 -27.989 1.00 117.65 ? 92 TRP D CD1 1 ATOM 6935 C CD2 . TRP D 2 92 ? -17.043 -24.228 -26.528 1.00 120.24 ? 92 TRP D CD2 1 ATOM 6936 N NE1 . TRP D 2 92 ? -18.460 -25.862 -27.110 1.00 117.09 ? 92 TRP D NE1 1 ATOM 6937 C CE2 . TRP D 2 92 ? -17.489 -25.525 -26.205 1.00 118.45 ? 92 TRP D CE2 1 ATOM 6938 C CE3 . TRP D 2 92 ? -16.042 -23.646 -25.745 1.00 121.43 ? 92 TRP D CE3 1 ATOM 6939 C CZ2 . TRP D 2 92 ? -16.969 -26.247 -25.132 1.00 112.09 ? 92 TRP D CZ2 1 ATOM 6940 C CZ3 . TRP D 2 92 ? -15.526 -24.366 -24.682 1.00 119.70 ? 92 TRP D CZ3 1 ATOM 6941 C CH2 . TRP D 2 92 ? -15.990 -25.651 -24.386 1.00 118.41 ? 92 TRP D CH2 1 ATOM 6942 N N . SER D 2 93 ? -18.095 -19.298 -28.964 1.00 134.26 ? 93 SER D N 1 ATOM 6943 C CA . SER D 2 93 ? -17.578 -18.011 -29.418 1.00 136.58 ? 93 SER D CA 1 ATOM 6944 C C . SER D 2 93 ? -17.597 -16.993 -28.280 1.00 135.29 ? 93 SER D C 1 ATOM 6945 O O . SER D 2 93 ? -16.653 -16.222 -28.109 1.00 136.97 ? 93 SER D O 1 ATOM 6946 C CB . SER D 2 93 ? -18.391 -17.493 -30.606 1.00 137.80 ? 93 SER D CB 1 ATOM 6947 O OG . SER D 2 93 ? -18.305 -18.377 -31.711 1.00 137.57 ? 93 SER D OG 1 ATOM 6948 N N . TYR D 2 94 ? -18.680 -16.997 -27.509 1.00 118.31 ? 94 TYR D N 1 ATOM 6949 C CA . TYR D 2 94 ? -18.793 -16.144 -26.329 1.00 121.37 ? 94 TYR D CA 1 ATOM 6950 C C . TYR D 2 94 ? -17.819 -16.554 -25.230 1.00 123.90 ? 94 TYR D C 1 ATOM 6951 O O . TYR D 2 94 ? -17.078 -15.720 -24.709 1.00 123.36 ? 94 TYR D O 1 ATOM 6952 C CB . TYR D 2 94 ? -20.229 -16.157 -25.791 1.00 118.67 ? 94 TYR D CB 1 ATOM 6953 C CG . TYR D 2 94 ? -20.358 -15.696 -24.352 1.00 123.45 ? 94 TYR D CG 1 ATOM 6954 C CD1 . TYR D 2 94 ? -20.448 -14.347 -24.033 1.00 126.83 ? 94 TYR D CD1 1 ATOM 6955 C CD2 . TYR D 2 94 ? -20.420 -16.618 -23.315 1.00 122.60 ? 94 TYR D CD2 1 ATOM 6956 C CE1 . TYR D 2 94 ? -20.571 -13.932 -22.716 1.00 130.14 ? 94 TYR D CE1 1 ATOM 6957 C CE2 . TYR D 2 94 ? -20.544 -16.215 -22.002 1.00 124.51 ? 94 TYR D CE2 1 ATOM 6958 C CZ . TYR D 2 94 ? -20.620 -14.873 -21.707 1.00 128.65 ? 94 TYR D CZ 1 ATOM 6959 O OH . TYR D 2 94 ? -20.746 -14.472 -20.397 1.00 125.00 ? 94 TYR D OH 1 ATOM 6960 N N . ASN D 2 95 ? -17.838 -17.838 -24.875 1.00 123.11 ? 95 ASN D N 1 ATOM 6961 C CA . ASN D 2 95 ? -16.965 -18.373 -23.831 1.00 127.26 ? 95 ASN D CA 1 ATOM 6962 C C . ASN D 2 95 ? -15.497 -18.067 -24.107 1.00 131.79 ? 95 ASN D C 1 ATOM 6963 O O . ASN D 2 95 ? -14.761 -17.658 -23.211 1.00 135.15 ? 95 ASN D O 1 ATOM 6964 C CB . ASN D 2 95 ? -17.161 -19.886 -23.689 1.00 127.33 ? 95 ASN D CB 1 ATOM 6965 C CG . ASN D 2 95 ? -18.488 -20.251 -23.046 1.00 129.04 ? 95 ASN D CG 1 ATOM 6966 O OD1 . ASN D 2 95 ? -19.336 -19.393 -22.813 1.00 130.41 ? 95 ASN D OD1 1 ATOM 6967 N ND2 . ASN D 2 95 ? -18.671 -21.534 -22.756 1.00 128.62 ? 95 ASN D ND2 1 ATOM 6968 N N . ALA D 2 96 ? -15.083 -18.272 -25.353 1.00 122.11 ? 96 ALA D N 1 ATOM 6969 C CA . ALA D 2 96 ? -13.715 -17.988 -25.773 1.00 123.66 ? 96 ALA D CA 1 ATOM 6970 C C . ALA D 2 96 ? -13.387 -16.515 -25.580 1.00 125.83 ? 96 ALA D C 1 ATOM 6971 O O . ALA D 2 96 ? -12.354 -16.163 -25.010 1.00 127.85 ? 96 ALA D O 1 ATOM 6972 C CB . ALA D 2 96 ? -13.519 -18.381 -27.226 1.00 122.35 ? 96 ALA D CB 1 ATOM 6973 N N . GLU D 2 97 ? -14.280 -15.665 -26.074 1.00 147.47 ? 97 GLU D N 1 ATOM 6974 C CA . GLU D 2 97 ? -14.117 -14.219 -25.996 1.00 150.01 ? 97 GLU D CA 1 ATOM 6975 C C . GLU D 2 97 ? -14.025 -13.733 -24.556 1.00 151.13 ? 97 GLU D C 1 ATOM 6976 O O . GLU D 2 97 ? -13.160 -12.926 -24.216 1.00 152.42 ? 97 GLU D O 1 ATOM 6977 C CB . GLU D 2 97 ? -15.276 -13.521 -26.707 1.00 149.40 ? 97 GLU D CB 1 ATOM 6978 C CG . GLU D 2 97 ? -15.143 -12.013 -26.763 1.00 151.94 ? 97 GLU D CG 1 ATOM 6979 C CD . GLU D 2 97 ? -14.281 -11.556 -27.920 1.00 151.47 ? 97 GLU D CD 1 ATOM 6980 O OE1 . GLU D 2 97 ? -13.321 -10.794 -27.684 1.00 154.94 ? 97 GLU D OE1 1 ATOM 6981 O OE2 . GLU D 2 97 ? -14.571 -11.955 -29.068 1.00 145.10 1 97 GLU D OE2 1 ATOM 6982 N N . LEU D 2 98 ? -14.927 -14.225 -23.713 1.00 129.74 ? 98 LEU D N 1 ATOM 6983 C CA . LEU D 2 98 ? -14.964 -13.810 -22.317 1.00 132.50 ? 98 LEU D CA 1 ATOM 6984 C C . LEU D 2 98 ? -13.763 -14.348 -21.549 1.00 132.64 ? 98 LEU D C 1 ATOM 6985 O O . LEU D 2 98 ? -13.184 -13.640 -20.730 1.00 134.48 ? 98 LEU D O 1 ATOM 6986 C CB . LEU D 2 98 ? -16.262 -14.268 -21.647 1.00 132.95 ? 98 LEU D CB 1 ATOM 6987 C CG . LEU D 2 98 ? -16.399 -13.862 -20.176 1.00 135.99 ? 98 LEU D CG 1 ATOM 6988 C CD1 . LEU D 2 98 ? -16.477 -12.351 -20.043 1.00 132.00 ? 98 LEU D CD1 1 ATOM 6989 C CD2 . LEU D 2 98 ? -17.606 -14.522 -19.526 1.00 128.75 ? 98 LEU D CD2 1 ATOM 6990 N N . LEU D 2 99 ? -13.397 -15.600 -21.815 1.00 145.49 ? 99 LEU D N 1 ATOM 6991 C CA . LEU D 2 99 ? -12.235 -16.217 -21.177 1.00 146.13 ? 99 LEU D CA 1 ATOM 6992 C C . LEU D 2 99 ? -10.966 -15.401 -21.393 1.00 150.04 ? 99 LEU D C 1 ATOM 6993 O O . LEU D 2 99 ? -10.255 -15.081 -20.441 1.00 152.40 ? 99 LEU D O 1 ATOM 6994 C CB . LEU D 2 99 ? -12.022 -17.640 -21.700 1.00 143.00 ? 99 LEU D CB 1 ATOM 6995 C CG . LEU D 2 99 ? -10.818 -18.390 -21.121 1.00 143.91 ? 99 LEU D CG 1 ATOM 6996 C CD1 . LEU D 2 99 ? -11.033 -18.687 -19.648 1.00 145.39 ? 99 LEU D CD1 1 ATOM 6997 C CD2 . LEU D 2 99 ? -10.535 -19.670 -21.894 1.00 141.72 ? 99 LEU D CD2 1 ATOM 6998 N N . VAL D 2 100 ? -10.689 -15.069 -22.650 1.00 142.23 ? 100 VAL D N 1 ATOM 6999 C CA . VAL D 2 100 ? -9.487 -14.323 -23.008 1.00 145.12 ? 100 VAL D CA 1 ATOM 7000 C C . VAL D 2 100 ? -9.484 -12.935 -22.378 1.00 148.87 ? 100 VAL D C 1 ATOM 7001 O O . VAL D 2 100 ? -8.495 -12.524 -21.770 1.00 151.03 ? 100 VAL D O 1 ATOM 7002 C CB . VAL D 2 100 ? -9.350 -14.190 -24.539 1.00 141.37 ? 100 VAL D CB 1 ATOM 7003 C CG1 . VAL D 2 100 ? -8.266 -13.188 -24.894 1.00 141.70 ? 100 VAL D CG1 1 ATOM 7004 C CG2 . VAL D 2 100 ? -9.056 -15.543 -25.163 1.00 132.35 ? 100 VAL D CG2 1 ATOM 7005 N N . ALA D 2 101 ? -10.595 -12.219 -22.524 1.00 138.43 ? 101 ALA D N 1 ATOM 7006 C CA . ALA D 2 101 ? -10.726 -10.882 -21.957 1.00 138.25 ? 101 ALA D CA 1 ATOM 7007 C C . ALA D 2 101 ? -10.559 -10.920 -20.441 1.00 140.06 ? 101 ALA D C 1 ATOM 7008 O O . ALA D 2 101 ? -9.975 -10.012 -19.847 1.00 141.80 ? 101 ALA D O 1 ATOM 7009 C CB . ALA D 2 101 ? -12.066 -10.277 -22.331 1.00 137.25 ? 101 ALA D CB 1 ATOM 7010 N N . MET D 2 102 ? -11.075 -11.980 -19.825 1.00 153.91 ? 102 MET D N 1 ATOM 7011 C CA . MET D 2 102 ? -10.975 -12.163 -18.381 1.00 154.31 ? 102 MET D CA 1 ATOM 7012 C C . MET D 2 102 ? -9.551 -12.489 -17.943 1.00 154.55 ? 102 MET D C 1 ATOM 7013 O O . MET D 2 102 ? -9.019 -11.860 -17.030 1.00 156.40 ? 102 MET D O 1 ATOM 7014 C CB . MET D 2 102 ? -11.920 -13.273 -17.916 1.00 152.13 ? 102 MET D CB 1 ATOM 7015 C CG . MET D 2 102 ? -12.074 -13.378 -16.410 1.00 154.05 ? 102 MET D CG 1 ATOM 7016 S SD . MET D 2 102 ? -12.295 -15.088 -15.882 1.00 215.17 ? 102 MET D SD 1 ATOM 7017 C CE . MET D 2 102 ? -10.745 -15.806 -16.418 1.00 192.77 ? 102 MET D CE 1 ATOM 7018 N N . GLU D 2 103 ? -8.947 -13.482 -18.590 1.00 152.28 ? 103 GLU D N 1 ATOM 7019 C CA . GLU D 2 103 ? -7.589 -13.898 -18.252 1.00 152.35 ? 103 GLU D CA 1 ATOM 7020 C C . GLU D 2 103 ? -6.580 -12.773 -18.466 1.00 154.61 ? 103 GLU D C 1 ATOM 7021 O O . GLU D 2 103 ? -5.657 -12.600 -17.669 1.00 154.02 ? 103 GLU D O 1 ATOM 7022 C CB . GLU D 2 103 ? -7.182 -15.133 -19.063 1.00 149.62 ? 103 GLU D CB 1 ATOM 7023 C CG . GLU D 2 103 ? -7.969 -16.397 -18.728 1.00 147.88 ? 103 GLU D CG 1 ATOM 7024 C CD . GLU D 2 103 ? -7.429 -17.133 -17.513 1.00 147.71 ? 103 GLU D CD 1 ATOM 7025 O OE1 . GLU D 2 103 ? -6.773 -16.494 -16.665 1.00 151.07 ? 103 GLU D OE1 1 ATOM 7026 O OE2 . GLU D 2 103 ? -7.666 -18.355 -17.404 1.00 144.61 1 103 GLU D OE2 1 ATOM 7027 N N . ASN D 2 104 ? -6.754 -12.020 -19.548 1.00 150.77 ? 104 ASN D N 1 ATOM 7028 C CA . ASN D 2 104 ? -5.861 -10.910 -19.857 1.00 155.29 ? 104 ASN D CA 1 ATOM 7029 C C . ASN D 2 104 ? -5.932 -9.820 -18.794 1.00 158.69 ? 104 ASN D C 1 ATOM 7030 O O . ASN D 2 104 ? -4.910 -9.264 -18.395 1.00 160.30 ? 104 ASN D O 1 ATOM 7031 C CB . ASN D 2 104 ? -6.192 -10.318 -21.228 1.00 154.37 ? 104 ASN D CB 1 ATOM 7032 C CG . ASN D 2 104 ? -5.772 -11.219 -22.370 1.00 152.63 ? 104 ASN D CG 1 ATOM 7033 O OD1 . ASN D 2 104 ? -5.041 -12.189 -22.177 1.00 143.18 ? 104 ASN D OD1 1 ATOM 7034 N ND2 . ASN D 2 104 ? -6.233 -10.898 -23.573 1.00 142.27 ? 104 ASN D ND2 1 ATOM 7035 N N . GLN D 2 105 ? -7.146 -9.516 -18.345 1.00 161.51 ? 105 GLN D N 1 ATOM 7036 C CA . GLN D 2 105 ? -7.351 -8.543 -17.276 1.00 162.31 ? 105 GLN D CA 1 ATOM 7037 C C . GLN D 2 105 ? -6.656 -9.010 -16.001 1.00 163.74 ? 105 GLN D C 1 ATOM 7038 O O . GLN D 2 105 ? -6.062 -8.213 -15.274 1.00 166.26 ? 105 GLN D O 1 ATOM 7039 C CB . GLN D 2 105 ? -8.842 -8.327 -17.018 1.00 147.41 ? 105 GLN D CB 1 ATOM 7040 C CG . GLN D 2 105 ? -9.155 -7.174 -16.075 1.00 149.32 ? 105 GLN D CG 1 ATOM 7041 C CD . GLN D 2 105 ? -9.127 -5.826 -16.770 1.00 164.42 ? 105 GLN D CD 1 ATOM 7042 O OE1 . GLN D 2 105 ? -9.928 -5.562 -17.666 1.00 149.30 ? 105 GLN D OE1 1 ATOM 7043 N NE2 . GLN D 2 105 ? -8.200 -4.967 -16.363 1.00 167.59 ? 105 GLN D NE2 1 ATOM 7044 N N . HIS D 2 106 ? -6.736 -10.311 -15.737 1.00 170.72 ? 106 HIS D N 1 ATOM 7045 C CA . HIS D 2 106 ? -6.082 -10.891 -14.572 1.00 172.04 ? 106 HIS D CA 1 ATOM 7046 C C . HIS D 2 106 ? -4.573 -10.891 -14.772 1.00 176.37 ? 106 HIS D C 1 ATOM 7047 O O . HIS D 2 106 ? -3.815 -10.627 -13.839 1.00 180.48 ? 106 HIS D O 1 ATOM 7048 C CB . HIS D 2 106 ? -6.583 -12.311 -14.314 1.00 168.28 ? 106 HIS D CB 1 ATOM 7049 C CG . HIS D 2 106 ? -5.934 -12.973 -13.138 1.00 170.16 ? 106 HIS D CG 1 ATOM 7050 N ND1 . HIS D 2 106 ? -4.943 -13.921 -13.272 1.00 170.51 ? 106 HIS D ND1 1 ATOM 7051 C CD2 . HIS D 2 106 ? -6.133 -12.823 -11.808 1.00 171.49 ? 106 HIS D CD2 1 ATOM 7052 C CE1 . HIS D 2 106 ? -4.560 -14.328 -12.074 1.00 170.95 ? 106 HIS D CE1 1 ATOM 7053 N NE2 . HIS D 2 106 ? -5.267 -13.676 -11.168 1.00 171.40 ? 106 HIS D NE2 1 ATOM 7054 N N . THR D 2 107 ? -4.149 -11.199 -15.996 1.00 165.82 ? 107 THR D N 1 ATOM 7055 C CA . THR D 2 107 ? -2.735 -11.181 -16.356 1.00 166.71 ? 107 THR D CA 1 ATOM 7056 C C . THR D 2 107 ? -2.171 -9.783 -16.127 1.00 168.04 ? 107 THR D C 1 ATOM 7057 O O . THR D 2 107 ? -1.092 -9.620 -15.557 1.00 168.08 ? 107 THR D O 1 ATOM 7058 C CB . THR D 2 107 ? -2.511 -11.600 -17.827 1.00 165.50 ? 107 THR D CB 1 ATOM 7059 O OG1 . THR D 2 107 ? -2.907 -12.965 -18.006 1.00 165.74 ? 107 THR D OG1 1 ATOM 7060 C CG2 . THR D 2 107 ? -1.047 -11.445 -18.216 1.00 166.08 ? 107 THR D CG2 1 ATOM 7061 N N . ILE D 2 108 ? -2.918 -8.780 -16.579 1.00 153.84 ? 108 ILE D N 1 ATOM 7062 C CA . ILE D 2 108 ? -2.544 -7.383 -16.391 1.00 156.10 ? 108 ILE D CA 1 ATOM 7063 C C . ILE D 2 108 ? -2.484 -7.001 -14.911 1.00 157.78 ? 108 ILE D C 1 ATOM 7064 O O . ILE D 2 108 ? -1.514 -6.392 -14.460 1.00 159.99 ? 108 ILE D O 1 ATOM 7065 C CB . ILE D 2 108 ? -3.527 -6.436 -17.120 1.00 155.57 ? 108 ILE D CB 1 ATOM 7066 C CG1 . ILE D 2 108 ? -3.315 -6.501 -18.634 1.00 154.62 ? 108 ILE D CG1 1 ATOM 7067 C CG2 . ILE D 2 108 ? -3.362 -5.005 -16.630 1.00 175.78 ? 108 ILE D CG2 1 ATOM 7068 C CD1 . ILE D 2 108 ? -4.284 -5.645 -19.425 1.00 154.02 ? 108 ILE D CD1 1 ATOM 7069 N N . ASP D 2 109 ? -3.516 -7.371 -14.158 1.00 170.66 ? 109 ASP D N 1 ATOM 7070 C CA . ASP D 2 109 ? -3.595 -7.013 -12.742 1.00 170.65 ? 109 ASP D CA 1 ATOM 7071 C C . ASP D 2 109 ? -2.522 -7.698 -11.895 1.00 171.63 ? 109 ASP D C 1 ATOM 7072 O O . ASP D 2 109 ? -1.944 -7.076 -11.003 1.00 174.50 ? 109 ASP D O 1 ATOM 7073 C CB . ASP D 2 109 ? -4.983 -7.344 -12.184 1.00 167.61 ? 109 ASP D CB 1 ATOM 7074 C CG . ASP D 2 109 ? -6.046 -6.357 -12.634 1.00 166.63 ? 109 ASP D CG 1 ATOM 7075 O OD1 . ASP D 2 109 ? -5.684 -5.297 -13.188 1.00 167.18 ? 109 ASP D OD1 1 ATOM 7076 O OD2 . ASP D 2 109 ? -7.246 -6.637 -12.425 1.00 165.81 1 109 ASP D OD2 1 ATOM 7077 N N . LEU D 2 110 ? -2.253 -8.972 -12.171 1.00 157.96 ? 110 LEU D N 1 ATOM 7078 C CA . LEU D 2 110 ? -1.264 -9.716 -11.394 1.00 158.91 ? 110 LEU D CA 1 ATOM 7079 C C . LEU D 2 110 ? 0.147 -9.223 -11.688 1.00 160.85 ? 110 LEU D C 1 ATOM 7080 O O . LEU D 2 110 ? 1.042 -9.338 -10.850 1.00 162.48 ? 110 LEU D O 1 ATOM 7081 C CB . LEU D 2 110 ? -1.368 -11.224 -11.672 1.00 156.89 ? 110 LEU D CB 1 ATOM 7082 C CG . LEU D 2 110 ? -0.774 -11.826 -12.953 1.00 155.85 ? 110 LEU D CG 1 ATOM 7083 C CD1 . LEU D 2 110 ? 0.655 -12.309 -12.739 1.00 157.24 ? 110 LEU D CD1 1 ATOM 7084 C CD2 . LEU D 2 110 ? -1.636 -12.978 -13.446 1.00 153.19 ? 110 LEU D CD2 1 ATOM 7085 N N . ALA D 2 111 ? 0.342 -8.678 -12.883 1.00 160.72 ? 111 ALA D N 1 ATOM 7086 C CA . ALA D 2 111 ? 1.640 -8.143 -13.266 1.00 162.59 ? 111 ALA D CA 1 ATOM 7087 C C . ALA D 2 111 ? 1.916 -6.839 -12.528 1.00 165.00 ? 111 ALA D C 1 ATOM 7088 O O . ALA D 2 111 ? 3.032 -6.599 -12.068 1.00 166.99 ? 111 ALA D O 1 ATOM 7089 C CB . ALA D 2 111 ? 1.704 -7.934 -14.768 1.00 161.76 ? 111 ALA D CB 1 ATOM 7090 N N . ASP D 2 112 ? 0.890 -6.001 -12.419 1.00 180.06 ? 112 ASP D N 1 ATOM 7091 C CA . ASP D 2 112 ? 0.987 -4.762 -11.654 1.00 185.14 ? 112 ASP D CA 1 ATOM 7092 C C . ASP D 2 112 ? 1.161 -5.048 -10.164 1.00 189.50 ? 112 ASP D C 1 ATOM 7093 O O . ASP D 2 112 ? 1.832 -4.298 -9.455 1.00 193.96 ? 112 ASP D O 1 ATOM 7094 C CB . ASP D 2 112 ? -0.246 -3.885 -11.888 1.00 184.05 ? 112 ASP D CB 1 ATOM 7095 C CG . ASP D 2 112 ? -0.206 -3.161 -13.223 1.00 184.84 ? 112 ASP D CG 1 ATOM 7096 O OD1 . ASP D 2 112 ? 0.877 -3.108 -13.844 1.00 185.31 ? 112 ASP D OD1 1 ATOM 7097 O OD2 . ASP D 2 112 ? -1.258 -2.639 -13.649 1.00 185.00 1 112 ASP D OD2 1 ATOM 7098 N N . SER D 2 113 ? 0.540 -6.128 -9.697 1.00 173.27 ? 113 SER D N 1 ATOM 7099 C CA . SER D 2 113 ? 0.633 -6.527 -8.295 1.00 174.92 ? 113 SER D CA 1 ATOM 7100 C C . SER D 2 113 ? 2.072 -6.852 -7.913 1.00 177.48 ? 113 SER D C 1 ATOM 7101 O O . SER D 2 113 ? 2.557 -6.428 -6.864 1.00 179.83 ? 113 SER D O 1 ATOM 7102 C CB . SER D 2 113 ? -0.271 -7.731 -8.018 1.00 172.85 ? 113 SER D CB 1 ATOM 7103 O OG . SER D 2 113 ? -0.245 -8.085 -6.645 1.00 173.99 ? 113 SER D OG 1 ATOM 7104 N N . GLU D 2 114 ? 2.746 -7.614 -8.769 1.00 168.17 ? 114 GLU D N 1 ATOM 7105 C CA . GLU D 2 114 ? 4.134 -7.995 -8.530 1.00 169.60 ? 114 GLU D CA 1 ATOM 7106 C C . GLU D 2 114 ? 5.046 -6.775 -8.466 1.00 172.11 ? 114 GLU D C 1 ATOM 7107 O O . GLU D 2 114 ? 6.000 -6.746 -7.689 1.00 173.94 ? 114 GLU D O 1 ATOM 7108 C CB . GLU D 2 114 ? 4.621 -8.959 -9.612 1.00 168.24 ? 114 GLU D CB 1 ATOM 7109 C CG . GLU D 2 114 ? 4.051 -10.359 -9.482 1.00 166.16 ? 114 GLU D CG 1 ATOM 7110 C CD . GLU D 2 114 ? 4.363 -10.987 -8.138 1.00 167.04 ? 114 GLU D CD 1 ATOM 7111 O OE1 . GLU D 2 114 ? 5.509 -10.843 -7.663 1.00 169.01 ? 114 GLU D OE1 1 ATOM 7112 O OE2 . GLU D 2 114 ? 3.460 -11.622 -7.555 1.00 165.81 1 114 GLU D OE2 1 ATOM 7113 N N . MET D 2 115 ? 4.754 -5.778 -9.295 1.00 180.46 ? 115 MET D N 1 ATOM 7114 C CA . MET D 2 115 ? 5.516 -4.535 -9.296 1.00 184.75 ? 115 MET D CA 1 ATOM 7115 C C . MET D 2 115 ? 5.402 -3.829 -7.950 1.00 188.09 ? 115 MET D C 1 ATOM 7116 O O . MET D 2 115 ? 6.398 -3.360 -7.398 1.00 191.40 ? 115 MET D O 1 ATOM 7117 C CB . MET D 2 115 ? 5.042 -3.611 -10.420 1.00 174.24 ? 115 MET D CB 1 ATOM 7118 C CG . MET D 2 115 ? 5.826 -2.305 -10.549 1.00 176.69 ? 115 MET D CG 1 ATOM 7119 S SD . MET D 2 115 ? 7.377 -2.443 -11.466 1.00 253.87 ? 115 MET D SD 1 ATOM 7120 C CE . MET D 2 115 ? 8.530 -2.895 -10.171 1.00 179.60 ? 115 MET D CE 1 ATOM 7121 N N . ASP D 2 116 ? 4.180 -3.751 -7.432 1.00 179.68 ? 116 ASP D N 1 ATOM 7122 C CA . ASP D 2 116 ? 3.934 -3.116 -6.142 1.00 180.85 ? 116 ASP D CA 1 ATOM 7123 C C . ASP D 2 116 ? 4.610 -3.876 -5.000 1.00 180.77 ? 116 ASP D C 1 ATOM 7124 O O . ASP D 2 116 ? 5.181 -3.265 -4.099 1.00 183.48 ? 116 ASP D O 1 ATOM 7125 C CB . ASP D 2 116 ? 2.430 -3.000 -5.882 1.00 175.72 ? 116 ASP D CB 1 ATOM 7126 C CG . ASP D 2 116 ? 1.752 -2.005 -6.806 1.00 175.40 ? 116 ASP D CG 1 ATOM 7127 O OD1 . ASP D 2 116 ? 2.466 -1.236 -7.483 1.00 176.57 ? 116 ASP D OD1 1 ATOM 7128 O OD2 . ASP D 2 116 ? 0.504 -1.990 -6.854 1.00 174.03 1 116 ASP D OD2 1 ATOM 7129 N N . LYS D 2 117 ? 4.540 -5.205 -5.038 1.00 187.44 ? 117 LYS D N 1 ATOM 7130 C CA . LYS D 2 117 ? 5.178 -6.027 -4.011 1.00 186.74 ? 117 LYS D CA 1 ATOM 7131 C C . LYS D 2 117 ? 6.692 -5.856 -4.024 1.00 188.46 ? 117 LYS D C 1 ATOM 7132 O O . LYS D 2 117 ? 7.337 -5.893 -2.977 1.00 189.93 ? 117 LYS D O 1 ATOM 7133 C CB . LYS D 2 117 ? 4.825 -7.505 -4.186 1.00 183.49 ? 117 LYS D CB 1 ATOM 7134 C CG . LYS D 2 117 ? 3.419 -7.878 -3.752 1.00 183.09 ? 117 LYS D CG 1 ATOM 7135 C CD . LYS D 2 117 ? 3.182 -9.368 -3.937 1.00 183.63 ? 117 LYS D CD 1 ATOM 7136 C CE . LYS D 2 117 ? 4.268 -10.179 -3.236 1.00 185.12 ? 117 LYS D CE 1 ATOM 7137 N NZ . LYS D 2 117 ? 4.063 -11.649 -3.366 1.00 184.13 1 117 LYS D NZ 1 ATOM 7138 N N . LEU D 2 118 ? 7.252 -5.672 -5.215 1.00 178.73 ? 118 LEU D N 1 ATOM 7139 C CA . LEU D 2 118 ? 8.689 -5.482 -5.364 1.00 180.57 ? 118 LEU D CA 1 ATOM 7140 C C . LEU D 2 118 ? 9.094 -4.126 -4.804 1.00 183.05 ? 118 LEU D C 1 ATOM 7141 O O . LEU D 2 118 ? 10.082 -4.007 -4.079 1.00 184.99 ? 118 LEU D O 1 ATOM 7142 C CB . LEU D 2 118 ? 9.097 -5.591 -6.835 1.00 179.75 ? 118 LEU D CB 1 ATOM 7143 C CG . LEU D 2 118 ? 10.591 -5.498 -7.154 1.00 181.50 ? 118 LEU D CG 1 ATOM 7144 C CD1 . LEU D 2 118 ? 11.355 -6.635 -6.495 1.00 181.77 ? 118 LEU D CD1 1 ATOM 7145 C CD2 . LEU D 2 118 ? 10.826 -5.486 -8.657 1.00 180.67 ? 118 LEU D CD2 1 ATOM 7146 N N . TYR D 2 119 ? 8.319 -3.105 -5.155 1.00 200.68 ? 119 TYR D N 1 ATOM 7147 C CA . TYR D 2 119 ? 8.544 -1.752 -4.663 1.00 202.69 ? 119 TYR D CA 1 ATOM 7148 C C . TYR D 2 119 ? 8.367 -1.671 -3.150 1.00 203.23 ? 119 TYR D C 1 ATOM 7149 O O . TYR D 2 119 ? 9.152 -1.025 -2.458 1.00 205.20 ? 119 TYR D O 1 ATOM 7150 C CB . TYR D 2 119 ? 7.597 -0.772 -5.358 1.00 202.08 ? 119 TYR D CB 1 ATOM 7151 C CG . TYR D 2 119 ? 7.828 0.674 -4.984 1.00 204.39 ? 119 TYR D CG 1 ATOM 7152 C CD1 . TYR D 2 119 ? 8.854 1.404 -5.566 1.00 205.39 ? 119 TYR D CD1 1 ATOM 7153 C CD2 . TYR D 2 119 ? 7.020 1.309 -4.050 1.00 204.80 ? 119 TYR D CD2 1 ATOM 7154 C CE1 . TYR D 2 119 ? 9.067 2.727 -5.234 1.00 207.10 ? 119 TYR D CE1 1 ATOM 7155 C CE2 . TYR D 2 119 ? 7.228 2.632 -3.708 1.00 206.96 ? 119 TYR D CE2 1 ATOM 7156 C CZ . TYR D 2 119 ? 8.254 3.335 -4.303 1.00 207.57 ? 119 TYR D CZ 1 ATOM 7157 O OH . TYR D 2 119 ? 8.468 4.652 -3.968 1.00 208.28 ? 119 TYR D OH 1 ATOM 7158 N N . GLU D 2 120 ? 7.329 -2.331 -2.644 1.00 184.89 ? 120 GLU D N 1 ATOM 7159 C CA . GLU D 2 120 ? 7.046 -2.337 -1.212 1.00 185.85 ? 120 GLU D CA 1 ATOM 7160 C C . GLU D 2 120 ? 8.111 -3.121 -0.453 1.00 188.13 ? 120 GLU D C 1 ATOM 7161 O O . GLU D 2 120 ? 8.376 -2.846 0.718 1.00 188.97 ? 120 GLU D O 1 ATOM 7162 C CB . GLU D 2 120 ? 5.659 -2.921 -0.932 1.00 183.89 ? 120 GLU D CB 1 ATOM 7163 C CG . GLU D 2 120 ? 4.506 -1.955 -1.175 1.00 183.55 ? 120 GLU D CG 1 ATOM 7164 C CD . GLU D 2 120 ? 3.161 -2.656 -1.246 1.00 181.21 ? 120 GLU D CD 1 ATOM 7165 O OE1 . GLU D 2 120 ? 3.051 -3.790 -0.733 1.00 180.26 ? 120 GLU D OE1 1 ATOM 7166 O OE2 . GLU D 2 120 ? 2.213 -2.074 -1.814 1.00 180.38 1 120 GLU D OE2 1 ATOM 7167 N N . ARG D 2 121 ? 8.708 -4.104 -1.119 1.00 188.76 ? 121 ARG D N 1 ATOM 7168 C CA . ARG D 2 121 ? 9.769 -4.899 -0.510 1.00 189.84 ? 121 ARG D CA 1 ATOM 7169 C C . ARG D 2 121 ? 10.991 -4.034 -0.229 1.00 189.41 ? 121 ARG D C 1 ATOM 7170 O O . ARG D 2 121 ? 11.506 -4.016 0.889 1.00 191.06 ? 121 ARG D O 1 ATOM 7171 C CB . ARG D 2 121 ? 10.166 -6.068 -1.414 1.00 187.99 ? 121 ARG D CB 1 ATOM 7172 C CG . ARG D 2 121 ? 11.238 -6.962 -0.808 1.00 188.94 ? 121 ARG D CG 1 ATOM 7173 C CD . ARG D 2 121 ? 12.343 -7.294 -1.803 1.00 189.16 ? 121 ARG D CD 1 ATOM 7174 N NE . ARG D 2 121 ? 11.903 -8.175 -2.880 1.00 186.36 ? 121 ARG D NE 1 ATOM 7175 C CZ . ARG D 2 121 ? 12.703 -8.633 -3.838 1.00 183.64 ? 121 ARG D CZ 1 ATOM 7176 N NH1 . ARG D 2 121 ? 13.986 -8.294 -3.853 1.00 185.66 1 121 ARG D NH1 1 ATOM 7177 N NH2 . ARG D 2 121 ? 12.224 -9.432 -4.781 1.00 181.44 ? 121 ARG D NH2 1 ATOM 7178 N N . VAL D 2 122 ? 11.444 -3.320 -1.256 1.00 189.84 ? 122 VAL D N 1 ATOM 7179 C CA . VAL D 2 122 ? 12.603 -2.438 -1.148 1.00 197.53 ? 122 VAL D CA 1 ATOM 7180 C C . VAL D 2 122 ? 12.360 -1.333 -0.124 1.00 197.66 ? 122 VAL D C 1 ATOM 7181 O O . VAL D 2 122 ? 13.251 -0.981 0.649 1.00 196.32 ? 122 VAL D O 1 ATOM 7182 C CB . VAL D 2 122 ? 12.956 -1.807 -2.514 1.00 198.60 ? 122 VAL D CB 1 ATOM 7183 C CG1 . VAL D 2 122 ? 14.048 -0.757 -2.357 1.00 201.67 ? 122 VAL D CG1 1 ATOM 7184 C CG2 . VAL D 2 122 ? 13.391 -2.880 -3.498 1.00 190.88 ? 122 VAL D CG2 1 ATOM 7185 N N . LYS D 2 123 ? 11.145 -0.793 -0.125 1.00 208.37 ? 123 LYS D N 1 ATOM 7186 C CA . LYS D 2 123 ? 10.760 0.242 0.828 1.00 207.20 ? 123 LYS D CA 1 ATOM 7187 C C . LYS D 2 123 ? 10.928 -0.250 2.265 1.00 208.16 ? 123 LYS D C 1 ATOM 7188 O O . LYS D 2 123 ? 11.301 0.515 3.156 1.00 211.26 ? 123 LYS D O 1 ATOM 7189 C CB . LYS D 2 123 ? 9.318 0.691 0.579 1.00 202.55 ? 123 LYS D CB 1 ATOM 7190 C CG . LYS D 2 123 ? 8.813 1.728 1.567 1.00 200.78 ? 123 LYS D CG 1 ATOM 7191 C CD . LYS D 2 123 ? 7.400 2.173 1.236 1.00 196.98 ? 123 LYS D CD 1 ATOM 7192 C CE . LYS D 2 123 ? 6.951 3.287 2.164 1.00 197.96 ? 123 LYS D CE 1 ATOM 7193 N NZ . LYS D 2 123 ? 5.668 3.894 1.717 1.00 194.88 1 123 LYS D NZ 1 ATOM 7194 N N . ARG D 2 124 ? 10.651 -1.532 2.478 1.00 194.30 ? 124 ARG D N 1 ATOM 7195 C CA . ARG D 2 124 ? 10.801 -2.145 3.793 1.00 195.04 ? 124 ARG D CA 1 ATOM 7196 C C . ARG D 2 124 ? 12.269 -2.417 4.104 1.00 196.72 ? 124 ARG D C 1 ATOM 7197 O O . ARG D 2 124 ? 12.660 -2.508 5.268 1.00 198.21 ? 124 ARG D O 1 ATOM 7198 C CB . ARG D 2 124 ? 9.997 -3.445 3.870 1.00 192.77 ? 124 ARG D CB 1 ATOM 7199 C CG . ARG D 2 124 ? 8.698 -3.335 4.649 1.00 192.24 ? 124 ARG D CG 1 ATOM 7200 C CD . ARG D 2 124 ? 7.519 -3.782 3.800 1.00 192.54 ? 124 ARG D CD 1 ATOM 7201 N NE . ARG D 2 124 ? 7.792 -5.031 3.094 1.00 190.34 ? 124 ARG D NE 1 ATOM 7202 C CZ . ARG D 2 124 ? 7.001 -5.550 2.162 1.00 185.44 ? 124 ARG D CZ 1 ATOM 7203 N NH1 . ARG D 2 124 ? 5.882 -4.926 1.816 1.00 184.55 1 124 ARG D NH1 1 ATOM 7204 N NH2 . ARG D 2 124 ? 7.328 -6.690 1.571 1.00 184.01 ? 124 ARG D NH2 1 ATOM 7205 N N . GLN D 2 125 ? 13.075 -2.550 3.055 1.00 204.55 ? 125 GLN D N 1 ATOM 7206 C CA . GLN D 2 125 ? 14.508 -2.779 3.206 1.00 206.54 ? 125 GLN D CA 1 ATOM 7207 C C . GLN D 2 125 ? 15.219 -1.520 3.679 1.00 209.10 ? 125 GLN D C 1 ATOM 7208 O O . GLN D 2 125 ? 16.066 -1.566 4.571 1.00 202.60 ? 125 GLN D O 1 ATOM 7209 C CB . GLN D 2 125 ? 15.126 -3.238 1.883 1.00 206.27 ? 125 GLN D CB 1 ATOM 7210 C CG . GLN D 2 125 ? 14.599 -4.552 1.343 1.00 204.38 ? 125 GLN D CG 1 ATOM 7211 C CD . GLN D 2 125 ? 15.273 -4.947 0.043 1.00 203.81 ? 125 GLN D CD 1 ATOM 7212 O OE1 . GLN D 2 125 ? 14.613 -5.144 -0.977 1.00 202.46 ? 125 GLN D OE1 1 ATOM 7213 N NE2 . GLN D 2 125 ? 16.595 -5.061 0.072 1.00 205.03 ? 125 GLN D NE2 1 ATOM 7214 N N . LEU D 2 126 ? 14.858 -0.394 3.075 1.00 201.08 ? 126 LEU D N 1 ATOM 7215 C CA . LEU D 2 126 ? 15.568 0.858 3.297 1.00 203.56 ? 126 LEU D CA 1 ATOM 7216 C C . LEU D 2 126 ? 15.142 1.527 4.598 1.00 205.00 ? 126 LEU D C 1 ATOM 7217 O O . LEU D 2 126 ? 15.819 2.435 5.082 1.00 207.30 ? 126 LEU D O 1 ATOM 7218 C CB . LEU D 2 126 ? 15.351 1.803 2.115 1.00 203.37 ? 126 LEU D CB 1 ATOM 7219 C CG . LEU D 2 126 ? 15.782 1.228 0.763 1.00 202.07 ? 126 LEU D CG 1 ATOM 7220 C CD1 . LEU D 2 126 ? 15.595 2.243 -0.355 1.00 202.14 ? 126 LEU D CD1 1 ATOM 7221 C CD2 . LEU D 2 126 ? 17.220 0.737 0.817 1.00 203.35 ? 126 LEU D CD2 1 ATOM 7222 N N . ARG D 2 127 ? 14.026 1.063 5.158 1.00 195.31 ? 127 ARG D N 1 ATOM 7223 C CA . ARG D 2 127 ? 13.531 1.551 6.443 1.00 193.04 ? 127 ARG D CA 1 ATOM 7224 C C . ARG D 2 127 ? 13.384 3.070 6.448 1.00 212.17 ? 127 ARG D C 1 ATOM 7225 O O . ARG D 2 127 ? 12.552 3.628 5.733 1.00 211.04 ? 127 ARG D O 1 ATOM 7226 C CB . ARG D 2 127 ? 14.465 1.105 7.571 1.00 195.58 ? 127 ARG D CB 1 ATOM 7227 C CG . ARG D 2 127 ? 14.208 -0.307 8.076 1.00 196.04 ? 127 ARG D CG 1 ATOM 7228 C CD . ARG D 2 127 ? 12.961 -0.389 8.939 1.00 197.01 ? 127 ARG D CD 1 ATOM 7229 N NE . ARG D 2 127 ? 13.255 -0.101 10.340 1.00 200.15 ? 127 ARG D NE 1 ATOM 7230 C CZ . ARG D 2 127 ? 13.589 -1.023 11.239 1.00 202.07 ? 127 ARG D CZ 1 ATOM 7231 N NH1 . ARG D 2 127 ? 13.675 -2.298 10.886 1.00 201.03 1 127 ARG D NH1 1 ATOM 7232 N NH2 . ARG D 2 127 ? 13.840 -0.669 12.491 1.00 205.21 ? 127 ARG D NH2 1 ATOM 7233 N N . GLU D 2 128 ? 14.196 3.728 7.269 1.00 241.55 ? 128 GLU D N 1 ATOM 7234 C CA . GLU D 2 128 ? 14.146 5.177 7.426 1.00 239.45 ? 128 GLU D CA 1 ATOM 7235 C C . GLU D 2 128 ? 15.308 5.862 6.710 1.00 238.30 ? 128 GLU D C 1 ATOM 7236 O O . GLU D 2 128 ? 15.574 7.044 6.936 1.00 238.28 ? 128 GLU D O 1 ATOM 7237 C CB . GLU D 2 128 ? 14.155 5.548 8.911 1.00 239.32 ? 128 GLU D CB 1 ATOM 7238 C CG . GLU D 2 128 ? 13.210 6.681 9.284 1.00 236.86 ? 128 GLU D CG 1 ATOM 7239 C CD . GLU D 2 128 ? 11.760 6.360 8.988 1.00 233.65 ? 128 GLU D CD 1 ATOM 7240 O OE1 . GLU D 2 128 ? 11.351 5.198 9.191 1.00 233.53 ? 128 GLU D OE1 1 ATOM 7241 O OE2 . GLU D 2 128 ? 11.028 7.274 8.554 1.00 232.01 1 128 GLU D OE2 1 ATOM 7242 N N . ASN D 2 129 ? 15.999 5.120 5.849 1.00 205.88 ? 129 ASN D N 1 ATOM 7243 C CA . ASN D 2 129 ? 17.194 5.638 5.190 1.00 195.04 ? 129 ASN D CA 1 ATOM 7244 C C . ASN D 2 129 ? 16.938 6.212 3.798 1.00 192.68 ? 129 ASN D C 1 ATOM 7245 O O . ASN D 2 129 ? 17.879 6.590 3.099 1.00 192.77 ? 129 ASN D O 1 ATOM 7246 C CB . ASN D 2 129 ? 18.251 4.537 5.087 1.00 195.69 ? 129 ASN D CB 1 ATOM 7247 C CG . ASN D 2 129 ? 18.558 3.895 6.424 1.00 198.18 ? 129 ASN D CG 1 ATOM 7248 O OD1 . ASN D 2 129 ? 18.038 4.310 7.459 1.00 199.64 ? 129 ASN D OD1 1 ATOM 7249 N ND2 . ASN D 2 129 ? 19.411 2.879 6.408 1.00 198.92 ? 129 ASN D ND2 1 ATOM 7250 N N . ALA D 2 130 ? 15.671 6.288 3.400 1.00 190.86 ? 130 ALA D N 1 ATOM 7251 C CA . ALA D 2 130 ? 15.324 6.809 2.081 1.00 188.79 ? 130 ALA D CA 1 ATOM 7252 C C . ALA D 2 130 ? 13.902 7.363 2.043 1.00 187.83 ? 130 ALA D C 1 ATOM 7253 O O . ALA D 2 130 ? 13.121 7.164 2.972 1.00 188.64 ? 130 ALA D O 1 ATOM 7254 C CB . ALA D 2 130 ? 15.492 5.727 1.024 1.00 187.24 ? 130 ALA D CB 1 ATOM 7255 N N . GLU D 2 131 ? 13.579 8.061 0.959 1.00 186.35 ? 131 GLU D N 1 ATOM 7256 C CA . GLU D 2 131 ? 12.241 8.607 0.759 1.00 185.52 ? 131 GLU D CA 1 ATOM 7257 C C . GLU D 2 131 ? 11.776 8.377 -0.674 1.00 183.49 ? 131 GLU D C 1 ATOM 7258 O O . GLU D 2 131 ? 12.585 8.337 -1.602 1.00 182.86 ? 131 GLU D O 1 ATOM 7259 C CB . GLU D 2 131 ? 12.200 10.101 1.095 1.00 186.45 ? 131 GLU D CB 1 ATOM 7260 C CG . GLU D 2 131 ? 12.299 10.411 2.580 1.00 188.79 ? 131 GLU D CG 1 ATOM 7261 C CD . GLU D 2 131 ? 12.296 11.901 2.871 1.00 189.91 ? 131 GLU D CD 1 ATOM 7262 O OE1 . GLU D 2 131 ? 12.295 12.698 1.909 1.00 188.76 ? 131 GLU D OE1 1 ATOM 7263 O OE2 . GLU D 2 131 ? 12.286 12.274 4.063 1.00 192.10 1 131 GLU D OE2 1 ATOM 7264 N N . GLU D 2 132 ? 10.468 8.231 -0.850 1.00 182.82 ? 132 GLU D N 1 ATOM 7265 C CA . GLU D 2 132 ? 9.899 8.013 -2.173 1.00 181.27 ? 132 GLU D CA 1 ATOM 7266 C C . GLU D 2 132 ? 9.867 9.325 -2.944 1.00 180.82 ? 132 GLU D C 1 ATOM 7267 O O . GLU D 2 132 ? 9.430 10.352 -2.424 1.00 181.50 ? 132 GLU D O 1 ATOM 7268 C CB . GLU D 2 132 ? 8.493 7.422 -2.063 1.00 181.14 ? 132 GLU D CB 1 ATOM 7269 C CG . GLU D 2 132 ? 8.394 6.241 -1.112 1.00 181.90 ? 132 GLU D CG 1 ATOM 7270 C CD . GLU D 2 132 ? 7.000 5.649 -1.068 1.00 182.02 ? 132 GLU D CD 1 ATOM 7271 O OE1 . GLU D 2 132 ? 6.441 5.530 0.041 1.00 183.65 ? 132 GLU D OE1 1 ATOM 7272 O OE2 . GLU D 2 132 ? 6.460 5.309 -2.141 1.00 181.05 1 132 GLU D OE2 1 ATOM 7273 N N . ASP D 2 133 ? 10.330 9.284 -4.189 1.00 179.86 ? 133 ASP D N 1 ATOM 7274 C CA . ASP D 2 133 ? 10.423 10.483 -5.013 1.00 181.46 ? 133 ASP D CA 1 ATOM 7275 C C . ASP D 2 133 ? 9.155 10.729 -5.824 1.00 180.43 ? 133 ASP D C 1 ATOM 7276 O O . ASP D 2 133 ? 8.996 11.783 -6.440 1.00 179.05 ? 133 ASP D O 1 ATOM 7277 C CB . ASP D 2 133 ? 11.628 10.385 -5.951 1.00 182.18 ? 133 ASP D CB 1 ATOM 7278 C CG . ASP D 2 133 ? 11.428 9.363 -7.052 1.00 183.17 ? 133 ASP D CG 1 ATOM 7279 O OD1 . ASP D 2 133 ? 12.010 9.543 -8.142 1.00 182.64 ? 133 ASP D OD1 1 ATOM 7280 O OD2 . ASP D 2 133 ? 10.681 8.386 -6.833 1.00 185.30 1 133 ASP D OD2 1 ATOM 7281 N N . GLY D 2 134 ? 8.256 9.751 -5.824 1.00 186.81 ? 134 GLY D N 1 ATOM 7282 C CA . GLY D 2 134 ? 6.987 9.885 -6.513 1.00 185.77 ? 134 GLY D CA 1 ATOM 7283 C C . GLY D 2 134 ? 7.042 9.421 -7.954 1.00 183.88 ? 134 GLY D C 1 ATOM 7284 O O . GLY D 2 134 ? 6.053 9.513 -8.681 1.00 182.02 ? 134 GLY D O 1 ATOM 7285 N N . THR D 2 135 ? 8.202 8.920 -8.370 1.00 177.32 ? 135 THR D N 1 ATOM 7286 C CA . THR D 2 135 ? 8.360 8.381 -9.714 1.00 177.00 ? 135 THR D CA 1 ATOM 7287 C C . THR D 2 135 ? 8.688 6.896 -9.638 1.00 177.02 ? 135 THR D C 1 ATOM 7288 O O . THR D 2 135 ? 9.110 6.292 -10.623 1.00 177.04 ? 135 THR D O 1 ATOM 7289 C CB . THR D 2 135 ? 9.469 9.107 -10.508 1.00 177.04 ? 135 THR D CB 1 ATOM 7290 O OG1 . THR D 2 135 ? 10.755 8.748 -9.986 1.00 177.39 ? 135 THR D OG1 1 ATOM 7291 C CG2 . THR D 2 135 ? 9.291 10.614 -10.427 1.00 177.11 ? 135 THR D CG2 1 ATOM 7292 N N . GLY D 2 136 ? 8.503 6.318 -8.456 1.00 205.21 ? 136 GLY D N 1 ATOM 7293 C CA . GLY D 2 136 ? 8.771 4.909 -8.246 1.00 204.65 ? 136 GLY D CA 1 ATOM 7294 C C . GLY D 2 136 ? 10.205 4.663 -7.822 1.00 202.75 ? 136 GLY D C 1 ATOM 7295 O O . GLY D 2 136 ? 10.659 3.520 -7.764 1.00 202.50 ? 136 GLY D O 1 ATOM 7296 N N . CYS D 2 137 ? 10.922 5.741 -7.525 1.00 177.87 ? 137 CYS D N 1 ATOM 7297 C CA . CYS D 2 137 ? 12.325 5.639 -7.144 1.00 179.94 ? 137 CYS D CA 1 ATOM 7298 C C . CYS D 2 137 ? 12.547 6.052 -5.691 1.00 181.86 ? 137 CYS D C 1 ATOM 7299 O O . CYS D 2 137 ? 11.681 6.672 -5.074 1.00 181.52 ? 137 CYS D O 1 ATOM 7300 C CB . CYS D 2 137 ? 13.187 6.493 -8.075 1.00 180.51 ? 137 CYS D CB 1 ATOM 7301 S SG . CYS D 2 137 ? 12.769 6.330 -9.829 1.00 303.22 ? 137 CYS D SG 1 ATOM 7302 N N . PHE D 2 138 ? 13.714 5.714 -5.152 1.00 191.32 ? 138 PHE D N 1 ATOM 7303 C CA . PHE D 2 138 ? 14.051 6.084 -3.782 1.00 191.27 ? 138 PHE D CA 1 ATOM 7304 C C . PHE D 2 138 ? 15.286 6.968 -3.721 1.00 189.78 ? 138 PHE D C 1 ATOM 7305 O O . PHE D 2 138 ? 16.355 6.590 -4.193 1.00 188.22 ? 138 PHE D O 1 ATOM 7306 C CB . PHE D 2 138 ? 14.286 4.844 -2.920 1.00 191.23 ? 138 PHE D CB 1 ATOM 7307 C CG . PHE D 2 138 ? 13.061 4.012 -2.703 1.00 190.67 ? 138 PHE D CG 1 ATOM 7308 C CD1 . PHE D 2 138 ? 12.167 4.323 -1.693 1.00 190.36 ? 138 PHE D CD1 1 ATOM 7309 C CD2 . PHE D 2 138 ? 12.820 2.898 -3.487 1.00 190.13 ? 138 PHE D CD2 1 ATOM 7310 C CE1 . PHE D 2 138 ? 11.042 3.552 -1.484 1.00 190.83 ? 138 PHE D CE1 1 ATOM 7311 C CE2 . PHE D 2 138 ? 11.702 2.120 -3.280 1.00 190.37 ? 138 PHE D CE2 1 ATOM 7312 C CZ . PHE D 2 138 ? 10.810 2.447 -2.278 1.00 190.65 ? 138 PHE D CZ 1 ATOM 7313 N N . GLU D 2 139 ? 15.136 8.138 -3.116 1.00 183.06 ? 139 GLU D N 1 ATOM 7314 C CA . GLU D 2 139 ? 16.267 9.014 -2.860 1.00 184.18 ? 139 GLU D CA 1 ATOM 7315 C C . GLU D 2 139 ? 17.025 8.513 -1.635 1.00 184.02 ? 139 GLU D C 1 ATOM 7316 O O . GLU D 2 139 ? 16.504 8.537 -0.520 1.00 178.13 ? 139 GLU D O 1 ATOM 7317 C CB . GLU D 2 139 ? 15.778 10.449 -2.663 1.00 183.85 ? 139 GLU D CB 1 ATOM 7318 C CG . GLU D 2 139 ? 15.243 11.079 -3.942 1.00 183.75 ? 139 GLU D CG 1 ATOM 7319 C CD . GLU D 2 139 ? 14.485 12.366 -3.691 1.00 182.63 ? 139 GLU D CD 1 ATOM 7320 O OE1 . GLU D 2 139 ? 14.511 12.858 -2.544 1.00 181.92 ? 139 GLU D OE1 1 ATOM 7321 O OE2 . GLU D 2 139 ? 13.856 12.881 -4.640 1.00 177.18 1 139 GLU D OE2 1 ATOM 7322 N N . ILE D 2 140 ? 18.257 8.058 -1.848 1.00 178.10 ? 140 ILE D N 1 ATOM 7323 C CA . ILE D 2 140 ? 19.063 7.488 -0.772 1.00 182.89 ? 140 ILE D CA 1 ATOM 7324 C C . ILE D 2 140 ? 19.905 8.563 -0.093 1.00 182.52 ? 140 ILE D C 1 ATOM 7325 O O . ILE D 2 140 ? 20.731 9.213 -0.732 1.00 177.70 ? 140 ILE D O 1 ATOM 7326 C CB . ILE D 2 140 ? 19.986 6.368 -1.293 1.00 178.55 ? 140 ILE D CB 1 ATOM 7327 C CG1 . ILE D 2 140 ? 19.232 5.460 -2.267 1.00 178.86 ? 140 ILE D CG1 1 ATOM 7328 C CG2 . ILE D 2 140 ? 20.550 5.561 -0.140 1.00 178.86 ? 140 ILE D CG2 1 ATOM 7329 C CD1 . ILE D 2 140 ? 20.070 4.329 -2.821 1.00 179.19 ? 140 ILE D CD1 1 ATOM 7330 N N . PHE D 2 141 ? 19.687 8.745 1.206 1.00 178.02 ? 141 PHE D N 1 ATOM 7331 C CA . PHE D 2 141 ? 20.309 9.843 1.937 1.00 177.77 ? 141 PHE D CA 1 ATOM 7332 C C . PHE D 2 141 ? 21.659 9.470 2.546 1.00 181.63 ? 141 PHE D C 1 ATOM 7333 O O . PHE D 2 141 ? 22.028 9.967 3.611 1.00 177.88 ? 141 PHE D O 1 ATOM 7334 C CB . PHE D 2 141 ? 19.365 10.331 3.033 1.00 177.79 ? 141 PHE D CB 1 ATOM 7335 C CG . PHE D 2 141 ? 18.187 11.098 2.513 1.00 177.59 ? 141 PHE D CG 1 ATOM 7336 C CD1 . PHE D 2 141 ? 17.062 10.432 2.054 1.00 177.76 ? 141 PHE D CD1 1 ATOM 7337 C CD2 . PHE D 2 141 ? 18.204 12.482 2.477 1.00 177.28 ? 141 PHE D CD2 1 ATOM 7338 C CE1 . PHE D 2 141 ? 15.972 11.131 1.576 1.00 177.61 ? 141 PHE D CE1 1 ATOM 7339 C CE2 . PHE D 2 141 ? 17.116 13.188 1.999 1.00 177.13 ? 141 PHE D CE2 1 ATOM 7340 C CZ . PHE D 2 141 ? 15.999 12.510 1.546 1.00 177.29 ? 141 PHE D CZ 1 ATOM 7341 N N . HIS D 2 142 ? 22.393 8.599 1.863 1.00 219.30 ? 142 HIS D N 1 ATOM 7342 C CA . HIS D 2 142 ? 23.761 8.280 2.250 1.00 219.02 ? 142 HIS D CA 1 ATOM 7343 C C . HIS D 2 142 ? 24.556 7.844 1.029 1.00 217.15 ? 142 HIS D C 1 ATOM 7344 O O . HIS D 2 142 ? 23.996 7.679 -0.054 1.00 216.69 ? 142 HIS D O 1 ATOM 7345 C CB . HIS D 2 142 ? 23.786 7.189 3.324 1.00 219.46 ? 142 HIS D CB 1 ATOM 7346 C CG . HIS D 2 142 ? 23.227 5.877 2.869 1.00 218.93 ? 142 HIS D CG 1 ATOM 7347 N ND1 . HIS D 2 142 ? 23.968 4.955 2.162 1.00 219.29 ? 142 HIS D ND1 1 ATOM 7348 C CD2 . HIS D 2 142 ? 21.999 5.328 3.029 1.00 220.09 ? 142 HIS D CD2 1 ATOM 7349 C CE1 . HIS D 2 142 ? 23.220 3.898 1.901 1.00 221.86 ? 142 HIS D CE1 1 ATOM 7350 N NE2 . HIS D 2 142 ? 22.021 4.098 2.418 1.00 222.52 ? 142 HIS D NE2 1 ATOM 7351 N N . LYS D 2 143 ? 25.860 7.662 1.201 1.00 185.48 ? 143 LYS D N 1 ATOM 7352 C CA . LYS D 2 143 ? 26.692 7.187 0.106 1.00 182.95 ? 143 LYS D CA 1 ATOM 7353 C C . LYS D 2 143 ? 26.446 5.703 -0.138 1.00 181.39 ? 143 LYS D C 1 ATOM 7354 O O . LYS D 2 143 ? 26.612 4.878 0.760 1.00 181.03 ? 143 LYS D O 1 ATOM 7355 C CB . LYS D 2 143 ? 28.169 7.456 0.388 1.00 182.15 ? 143 LYS D CB 1 ATOM 7356 C CG . LYS D 2 143 ? 28.514 8.934 0.406 1.00 181.78 ? 143 LYS D CG 1 ATOM 7357 C CD . LYS D 2 143 ? 29.982 9.169 0.706 1.00 181.95 ? 143 LYS D CD 1 ATOM 7358 C CE . LYS D 2 143 ? 30.307 10.653 0.680 1.00 177.28 ? 143 LYS D CE 1 ATOM 7359 N NZ . LYS D 2 143 ? 31.752 10.910 0.923 1.00 177.27 1 143 LYS D NZ 1 ATOM 7360 N N . CYS D 2 144 ? 26.049 5.375 -1.362 1.00 205.56 ? 144 CYS D N 1 ATOM 7361 C CA . CYS D 2 144 ? 25.761 3.998 -1.739 1.00 204.60 ? 144 CYS D CA 1 ATOM 7362 C C . CYS D 2 144 ? 26.505 3.609 -3.010 1.00 202.70 ? 144 CYS D C 1 ATOM 7363 O O . CYS D 2 144 ? 26.029 3.861 -4.117 1.00 201.15 ? 144 CYS D O 1 ATOM 7364 C CB . CYS D 2 144 ? 24.255 3.802 -1.931 1.00 205.10 ? 144 CYS D CB 1 ATOM 7365 S SG . CYS D 2 144 ? 23.692 2.091 -1.791 1.00 280.96 ? 144 CYS D SG 1 ATOM 7366 N N . ASP D 2 145 ? 27.670 2.989 -2.848 1.00 179.38 ? 145 ASP D N 1 ATOM 7367 C CA . ASP D 2 145 ? 28.469 2.559 -3.991 1.00 179.47 ? 145 ASP D CA 1 ATOM 7368 C C . ASP D 2 145 ? 27.836 1.352 -4.674 1.00 179.95 ? 145 ASP D C 1 ATOM 7369 O O . ASP D 2 145 ? 26.729 0.941 -4.325 1.00 180.17 ? 145 ASP D O 1 ATOM 7370 C CB . ASP D 2 145 ? 29.904 2.232 -3.563 1.00 179.59 ? 145 ASP D CB 1 ATOM 7371 C CG . ASP D 2 145 ? 29.972 1.135 -2.516 1.00 180.09 ? 145 ASP D CG 1 ATOM 7372 O OD1 . ASP D 2 145 ? 30.976 1.085 -1.776 1.00 180.16 ? 145 ASP D OD1 1 ATOM 7373 O OD2 . ASP D 2 145 ? 29.028 0.322 -2.434 1.00 189.39 1 145 ASP D OD2 1 ATOM 7374 N N . ASP D 2 146 ? 28.542 0.795 -5.652 1.00 171.20 ? 146 ASP D N 1 ATOM 7375 C CA . ASP D 2 146 ? 28.048 -0.352 -6.407 1.00 170.52 ? 146 ASP D CA 1 ATOM 7376 C C . ASP D 2 146 ? 27.790 -1.552 -5.499 1.00 173.50 ? 146 ASP D C 1 ATOM 7377 O O . ASP D 2 146 ? 26.838 -2.303 -5.707 1.00 175.54 ? 146 ASP D O 1 ATOM 7378 C CB . ASP D 2 146 ? 29.039 -0.726 -7.510 1.00 169.03 ? 146 ASP D CB 1 ATOM 7379 C CG . ASP D 2 146 ? 29.066 0.289 -8.636 1.00 168.01 ? 146 ASP D CG 1 ATOM 7380 O OD1 . ASP D 2 146 ? 28.171 1.159 -8.674 1.00 167.03 ? 146 ASP D OD1 1 ATOM 7381 O OD2 . ASP D 2 146 ? 29.989 0.224 -9.475 1.00 168.58 1 146 ASP D OD2 1 ATOM 7382 N N . ASP D 2 147 ? 28.644 -1.727 -4.494 1.00 184.58 ? 147 ASP D N 1 ATOM 7383 C CA . ASP D 2 147 ? 28.473 -2.807 -3.528 1.00 187.70 ? 147 ASP D CA 1 ATOM 7384 C C . ASP D 2 147 ? 27.245 -2.580 -2.655 1.00 191.60 ? 147 ASP D C 1 ATOM 7385 O O . ASP D 2 147 ? 26.526 -3.522 -2.323 1.00 194.49 ? 147 ASP D O 1 ATOM 7386 C CB . ASP D 2 147 ? 29.712 -2.953 -2.646 1.00 187.95 ? 147 ASP D CB 1 ATOM 7387 C CG . ASP D 2 147 ? 29.633 -4.161 -1.730 1.00 187.78 ? 147 ASP D CG 1 ATOM 7388 O OD1 . ASP D 2 147 ? 29.657 -5.300 -2.242 1.00 189.08 ? 147 ASP D OD1 1 ATOM 7389 O OD2 . ASP D 2 147 ? 29.538 -3.970 -0.499 1.00 186.31 1 147 ASP D OD2 1 ATOM 7390 N N . CYS D 2 148 ? 27.014 -1.326 -2.281 1.00 180.12 ? 148 CYS D N 1 ATOM 7391 C CA . CYS D 2 148 ? 25.855 -0.980 -1.469 1.00 180.18 ? 148 CYS D CA 1 ATOM 7392 C C . CYS D 2 148 ? 24.569 -1.228 -2.249 1.00 180.09 ? 148 CYS D C 1 ATOM 7393 O O . CYS D 2 148 ? 23.587 -1.722 -1.698 1.00 180.03 ? 148 CYS D O 1 ATOM 7394 C CB . CYS D 2 148 ? 25.932 0.477 -1.010 1.00 179.73 ? 148 CYS D CB 1 ATOM 7395 S SG . CYS D 2 148 ? 24.438 1.087 -0.191 1.00 168.81 ? 148 CYS D SG 1 ATOM 7396 N N . MET D 2 149 ? 24.582 -0.877 -3.531 1.00 171.19 ? 149 MET D N 1 ATOM 7397 C CA . MET D 2 149 ? 23.432 -1.108 -4.399 1.00 169.00 ? 149 MET D CA 1 ATOM 7398 C C . MET D 2 149 ? 23.162 -2.600 -4.553 1.00 168.12 ? 149 MET D C 1 ATOM 7399 O O . MET D 2 149 ? 22.011 -3.036 -4.563 1.00 167.28 ? 149 MET D O 1 ATOM 7400 C CB . MET D 2 149 ? 23.654 -0.471 -5.771 1.00 151.93 ? 149 MET D CB 1 ATOM 7401 C CG . MET D 2 149 ? 23.650 1.046 -5.759 1.00 151.76 ? 149 MET D CG 1 ATOM 7402 S SD . MET D 2 149 ? 22.071 1.747 -5.246 1.00 187.52 ? 149 MET D SD 1 ATOM 7403 C CE . MET D 2 149 ? 22.402 3.494 -5.465 1.00 151.28 ? 149 MET D CE 1 ATOM 7404 N N . ALA D 2 150 ? 24.235 -3.376 -4.674 1.00 199.36 ? 150 ALA D N 1 ATOM 7405 C CA . ALA D 2 150 ? 24.130 -4.823 -4.813 1.00 198.38 ? 150 ALA D CA 1 ATOM 7406 C C . ALA D 2 150 ? 23.594 -5.454 -3.534 1.00 196.90 ? 150 ALA D C 1 ATOM 7407 O O . ALA D 2 150 ? 22.898 -6.467 -3.579 1.00 197.18 ? 150 ALA D O 1 ATOM 7408 C CB . ALA D 2 150 ? 25.478 -5.422 -5.177 1.00 198.91 ? 150 ALA D CB 1 ATOM 7409 N N . SER D 2 151 ? 23.930 -4.852 -2.396 1.00 153.45 ? 151 SER D N 1 ATOM 7410 C CA . SER D 2 151 ? 23.461 -5.339 -1.105 1.00 153.61 ? 151 SER D CA 1 ATOM 7411 C C . SER D 2 151 ? 21.944 -5.225 -1.023 1.00 152.77 ? 151 SER D C 1 ATOM 7412 O O . SER D 2 151 ? 21.280 -6.024 -0.361 1.00 152.94 ? 151 SER D O 1 ATOM 7413 C CB . SER D 2 151 ? 24.116 -4.562 0.040 1.00 154.18 ? 151 SER D CB 1 ATOM 7414 O OG . SER D 2 151 ? 23.671 -3.217 0.068 1.00 153.55 ? 151 SER D OG 1 ATOM 7415 N N . ILE D 2 152 ? 21.408 -4.219 -1.705 1.00 172.51 ? 152 ILE D N 1 ATOM 7416 C CA . ILE D 2 152 ? 19.972 -3.993 -1.759 1.00 170.79 ? 152 ILE D CA 1 ATOM 7417 C C . ILE D 2 152 ? 19.295 -5.044 -2.633 1.00 170.01 ? 152 ILE D C 1 ATOM 7418 O O . ILE D 2 152 ? 18.223 -5.551 -2.303 1.00 170.24 ? 152 ILE D O 1 ATOM 7419 C CB . ILE D 2 152 ? 19.649 -2.592 -2.319 1.00 168.86 ? 152 ILE D CB 1 ATOM 7420 C CG1 . ILE D 2 152 ? 20.387 -1.508 -1.530 1.00 167.22 ? 152 ILE D CG1 1 ATOM 7421 C CG2 . ILE D 2 152 ? 18.147 -2.353 -2.335 1.00 169.66 ? 152 ILE D CG2 1 ATOM 7422 C CD1 . ILE D 2 152 ? 20.234 -0.118 -2.116 1.00 164.86 ? 152 ILE D CD1 1 ATOM 7423 N N . ARG D 2 153 ? 19.945 -5.374 -3.746 1.00 157.93 ? 153 ARG D N 1 ATOM 7424 C CA . ARG D 2 153 ? 19.378 -6.273 -4.747 1.00 157.35 ? 153 ARG D CA 1 ATOM 7425 C C . ARG D 2 153 ? 19.242 -7.720 -4.271 1.00 158.04 ? 153 ARG D C 1 ATOM 7426 O O . ARG D 2 153 ? 18.335 -8.433 -4.700 1.00 157.33 ? 153 ARG D O 1 ATOM 7427 C CB . ARG D 2 153 ? 20.224 -6.231 -6.022 1.00 155.75 ? 153 ARG D CB 1 ATOM 7428 C CG . ARG D 2 153 ? 20.232 -4.878 -6.720 1.00 153.99 ? 153 ARG D CG 1 ATOM 7429 C CD . ARG D 2 153 ? 20.717 -4.995 -8.158 1.00 152.20 ? 153 ARG D CD 1 ATOM 7430 N NE . ARG D 2 153 ? 21.776 -4.038 -8.465 1.00 152.33 ? 153 ARG D NE 1 ATOM 7431 C CZ . ARG D 2 153 ? 23.073 -4.332 -8.453 1.00 153.04 ? 153 ARG D CZ 1 ATOM 7432 N NH1 . ARG D 2 153 ? 23.472 -5.559 -8.151 1.00 153.69 1 153 ARG D NH1 1 ATOM 7433 N NH2 . ARG D 2 153 ? 23.971 -3.402 -8.746 1.00 153.32 ? 153 ARG D NH2 1 ATOM 7434 N N . ASN D 2 154 ? 20.137 -8.152 -3.388 1.00 155.12 ? 154 ASN D N 1 ATOM 7435 C CA . ASN D 2 154 ? 20.089 -9.517 -2.874 1.00 155.55 ? 154 ASN D CA 1 ATOM 7436 C C . ASN D 2 154 ? 19.590 -9.576 -1.434 1.00 156.40 ? 154 ASN D C 1 ATOM 7437 O O . ASN D 2 154 ? 19.803 -10.570 -0.738 1.00 159.78 ? 154 ASN D O 1 ATOM 7438 C CB . ASN D 2 154 ? 21.469 -10.177 -2.977 1.00 154.83 ? 154 ASN D CB 1 ATOM 7439 C CG . ASN D 2 154 ? 22.568 -9.352 -2.325 1.00 154.33 ? 154 ASN D CG 1 ATOM 7440 O OD1 . ASN D 2 154 ? 22.299 -8.375 -1.627 1.00 154.60 ? 154 ASN D OD1 1 ATOM 7441 N ND2 . ASN D 2 154 ? 23.816 -9.753 -2.543 1.00 153.61 ? 154 ASN D ND2 1 ATOM 7442 N N . ASN D 2 155 ? 18.923 -8.507 -1.006 1.00 175.98 ? 155 ASN D N 1 ATOM 7443 C CA . ASN D 2 155 ? 18.345 -8.409 0.334 1.00 178.10 ? 155 ASN D CA 1 ATOM 7444 C C . ASN D 2 155 ? 19.393 -8.655 1.416 1.00 179.80 ? 155 ASN D C 1 ATOM 7445 O O . ASN D 2 155 ? 19.113 -9.281 2.438 1.00 180.08 ? 155 ASN D O 1 ATOM 7446 C CB . ASN D 2 155 ? 17.174 -9.385 0.495 1.00 180.46 ? 155 ASN D CB 1 ATOM 7447 C CG . ASN D 2 155 ? 16.285 -9.043 1.682 1.00 182.16 ? 155 ASN D CG 1 ATOM 7448 O OD1 . ASN D 2 155 ? 15.925 -7.883 1.890 1.00 183.16 ? 155 ASN D OD1 1 ATOM 7449 N ND2 . ASN D 2 155 ? 15.932 -10.053 2.470 1.00 182.50 ? 155 ASN D ND2 1 ATOM 7450 N N . THR D 2 156 ? 20.603 -8.161 1.181 1.00 156.60 ? 156 THR D N 1 ATOM 7451 C CA . THR D 2 156 ? 21.677 -8.270 2.158 1.00 156.39 ? 156 THR D CA 1 ATOM 7452 C C . THR D 2 156 ? 21.993 -6.884 2.704 1.00 168.93 ? 156 THR D C 1 ATOM 7453 O O . THR D 2 156 ? 23.030 -6.664 3.330 1.00 169.64 ? 156 THR D O 1 ATOM 7454 C CB . THR D 2 156 ? 22.944 -8.905 1.551 1.00 155.54 ? 156 THR D CB 1 ATOM 7455 O OG1 . THR D 2 156 ? 23.385 -8.129 0.430 1.00 154.74 ? 156 THR D OG1 1 ATOM 7456 C CG2 . THR D 2 156 ? 22.658 -10.327 1.092 1.00 155.76 ? 156 THR D CG2 1 ATOM 7457 N N . TYR D 2 157 ? 21.079 -5.953 2.449 1.00 190.91 ? 157 TYR D N 1 ATOM 7458 C CA . TYR D 2 157 ? 21.210 -4.574 2.901 1.00 185.90 ? 157 TYR D CA 1 ATOM 7459 C C . TYR D 2 157 ? 20.763 -4.411 4.351 1.00 183.86 ? 157 TYR D C 1 ATOM 7460 O O . TYR D 2 157 ? 19.616 -4.704 4.693 1.00 183.25 ? 157 TYR D O 1 ATOM 7461 C CB . TYR D 2 157 ? 20.400 -3.642 1.994 1.00 183.03 ? 157 TYR D CB 1 ATOM 7462 C CG . TYR D 2 157 ? 20.403 -2.192 2.427 1.00 180.85 ? 157 TYR D CG 1 ATOM 7463 C CD1 . TYR D 2 157 ? 21.385 -1.319 1.979 1.00 178.57 ? 157 TYR D CD1 1 ATOM 7464 C CD2 . TYR D 2 157 ? 19.416 -1.691 3.269 1.00 181.22 ? 157 TYR D CD2 1 ATOM 7465 C CE1 . TYR D 2 157 ? 21.393 0.007 2.364 1.00 178.35 ? 157 TYR D CE1 1 ATOM 7466 C CE2 . TYR D 2 157 ? 19.417 -0.366 3.661 1.00 180.91 ? 157 TYR D CE2 1 ATOM 7467 C CZ . TYR D 2 157 ? 20.407 0.478 3.205 1.00 179.66 ? 157 TYR D CZ 1 ATOM 7468 O OH . TYR D 2 157 ? 20.413 1.799 3.590 1.00 179.64 ? 157 TYR D OH 1 ATOM 7469 N N . ASP D 2 158 ? 21.673 -3.942 5.198 1.00 198.04 ? 158 ASP D N 1 ATOM 7470 C CA . ASP D 2 158 ? 21.349 -3.648 6.589 1.00 196.50 ? 158 ASP D CA 1 ATOM 7471 C C . ASP D 2 158 ? 21.159 -2.149 6.792 1.00 196.22 ? 158 ASP D C 1 ATOM 7472 O O . ASP D 2 158 ? 22.117 -1.381 6.704 1.00 197.20 ? 158 ASP D O 1 ATOM 7473 C CB . ASP D 2 158 ? 22.441 -4.165 7.524 1.00 194.65 ? 158 ASP D CB 1 ATOM 7474 C CG . ASP D 2 158 ? 22.099 -3.959 8.988 1.00 193.56 ? 158 ASP D CG 1 ATOM 7475 O OD1 . ASP D 2 158 ? 20.907 -3.748 9.300 1.00 194.83 ? 158 ASP D OD1 1 ATOM 7476 O OD2 . ASP D 2 158 ? 23.024 -3.996 9.825 1.00 191.61 1 158 ASP D OD2 1 ATOM 7477 N N . HIS D 2 159 ? 19.923 -1.733 7.052 1.00 174.38 ? 159 HIS D N 1 ATOM 7478 C CA . HIS D 2 159 ? 19.620 -0.315 7.221 1.00 173.31 ? 159 HIS D CA 1 ATOM 7479 C C . HIS D 2 159 ? 20.301 0.239 8.470 1.00 175.03 ? 159 HIS D C 1 ATOM 7480 O O . HIS D 2 159 ? 20.544 1.441 8.574 1.00 177.32 ? 159 HIS D O 1 ATOM 7481 C CB . HIS D 2 159 ? 18.115 -0.082 7.320 1.00 172.18 ? 159 HIS D CB 1 ATOM 7482 C CG . HIS D 2 159 ? 17.576 -0.220 8.708 1.00 171.04 ? 159 HIS D CG 1 ATOM 7483 N ND1 . HIS D 2 159 ? 17.340 -1.441 9.301 1.00 171.20 ? 159 HIS D ND1 1 ATOM 7484 C CD2 . HIS D 2 159 ? 17.230 0.717 9.624 1.00 170.01 ? 159 HIS D CD2 1 ATOM 7485 C CE1 . HIS D 2 159 ? 16.871 -1.251 10.521 1.00 171.26 ? 159 HIS D CE1 1 ATOM 7486 N NE2 . HIS D 2 159 ? 16.794 0.049 10.741 1.00 170.95 ? 159 HIS D NE2 1 ATOM 7487 N N . SER D 2 160 ? 20.592 -0.650 9.418 1.00 174.90 ? 160 SER D N 1 ATOM 7488 C CA . SER D 2 160 ? 21.209 -0.270 10.686 1.00 171.26 ? 160 SER D CA 1 ATOM 7489 C C . SER D 2 160 ? 22.574 0.358 10.443 1.00 165.79 ? 160 SER D C 1 ATOM 7490 O O . SER D 2 160 ? 23.046 1.181 11.227 1.00 164.58 ? 160 SER D O 1 ATOM 7491 C CB . SER D 2 160 ? 21.352 -1.487 11.604 1.00 171.77 ? 160 SER D CB 1 ATOM 7492 O OG . SER D 2 160 ? 20.105 -2.123 11.822 1.00 172.79 ? 160 SER D OG 1 ATOM 7493 N N . LYS D 2 161 ? 23.195 -0.052 9.344 1.00 168.72 ? 161 LYS D N 1 ATOM 7494 C CA . LYS D 2 161 ? 24.540 0.371 8.987 1.00 167.33 ? 161 LYS D CA 1 ATOM 7495 C C . LYS D 2 161 ? 24.595 1.837 8.551 1.00 169.15 ? 161 LYS D C 1 ATOM 7496 O O . LYS D 2 161 ? 25.592 2.522 8.781 1.00 171.27 ? 161 LYS D O 1 ATOM 7497 C CB . LYS D 2 161 ? 25.074 -0.540 7.877 1.00 165.12 ? 161 LYS D CB 1 ATOM 7498 C CG . LYS D 2 161 ? 26.434 -0.172 7.315 1.00 163.78 ? 161 LYS D CG 1 ATOM 7499 C CD . LYS D 2 161 ? 26.837 -1.174 6.243 1.00 162.01 ? 161 LYS D CD 1 ATOM 7500 C CE . LYS D 2 161 ? 28.140 -0.793 5.567 1.00 160.58 ? 161 LYS D CE 1 ATOM 7501 N NZ . LYS D 2 161 ? 28.493 -1.763 4.491 1.00 157.89 1 161 LYS D NZ 1 ATOM 7502 N N . TYR D 2 162 ? 23.520 2.316 7.931 1.00 162.46 ? 162 TYR D N 1 ATOM 7503 C CA . TYR D 2 162 ? 23.495 3.672 7.386 1.00 161.81 ? 162 TYR D CA 1 ATOM 7504 C C . TYR D 2 162 ? 22.486 4.592 8.069 1.00 161.84 ? 162 TYR D C 1 ATOM 7505 O O . TYR D 2 162 ? 22.295 5.727 7.633 1.00 161.42 ? 162 TYR D O 1 ATOM 7506 C CB . TYR D 2 162 ? 23.199 3.639 5.884 1.00 161.99 ? 162 TYR D CB 1 ATOM 7507 C CG . TYR D 2 162 ? 24.101 2.724 5.092 1.00 161.20 ? 162 TYR D CG 1 ATOM 7508 C CD1 . TYR D 2 162 ? 25.298 3.189 4.565 1.00 159.30 ? 162 TYR D CD1 1 ATOM 7509 C CD2 . TYR D 2 162 ? 23.749 1.401 4.856 1.00 162.10 ? 162 TYR D CD2 1 ATOM 7510 C CE1 . TYR D 2 162 ? 26.125 2.361 3.836 1.00 158.46 ? 162 TYR D CE1 1 ATOM 7511 C CE2 . TYR D 2 162 ? 24.570 0.566 4.126 1.00 161.89 ? 162 TYR D CE2 1 ATOM 7512 C CZ . TYR D 2 162 ? 25.757 1.052 3.619 1.00 160.49 ? 162 TYR D CZ 1 ATOM 7513 O OH . TYR D 2 162 ? 26.580 0.224 2.891 1.00 160.86 ? 162 TYR D OH 1 ATOM 7514 N N . ARG D 2 163 ? 21.843 4.109 9.128 1.00 166.10 ? 163 ARG D N 1 ATOM 7515 C CA . ARG D 2 163 ? 20.725 4.833 9.730 1.00 166.67 ? 163 ARG D CA 1 ATOM 7516 C C . ARG D 2 163 ? 21.133 6.203 10.269 1.00 169.30 ? 163 ARG D C 1 ATOM 7517 O O . ARG D 2 163 ? 20.493 7.207 9.965 1.00 171.53 ? 163 ARG D O 1 ATOM 7518 C CB . ARG D 2 163 ? 20.095 4.009 10.855 1.00 165.33 ? 163 ARG D CB 1 ATOM 7519 C CG . ARG D 2 163 ? 18.830 4.633 11.422 1.00 166.20 ? 163 ARG D CG 1 ATOM 7520 C CD . ARG D 2 163 ? 18.176 3.750 12.469 1.00 167.07 ? 163 ARG D CD 1 ATOM 7521 N NE . ARG D 2 163 ? 17.031 4.412 13.087 1.00 168.48 ? 163 ARG D NE 1 ATOM 7522 C CZ . ARG D 2 163 ? 15.781 4.300 12.650 1.00 169.16 ? 163 ARG D CZ 1 ATOM 7523 N NH1 . ARG D 2 163 ? 15.512 3.550 11.590 1.00 170.81 1 163 ARG D NH1 1 ATOM 7524 N NH2 . ARG D 2 163 ? 14.798 4.939 13.271 1.00 168.99 ? 163 ARG D NH2 1 ATOM 7525 N N . GLU D 2 164 ? 22.201 6.235 11.061 1.00 171.65 ? 164 GLU D N 1 ATOM 7526 C CA . GLU D 2 164 ? 22.731 7.486 11.596 1.00 171.38 ? 164 GLU D CA 1 ATOM 7527 C C . GLU D 2 164 ? 23.028 8.486 10.484 1.00 170.22 ? 164 GLU D C 1 ATOM 7528 O O . GLU D 2 164 ? 22.530 9.612 10.491 1.00 169.68 ? 164 GLU D O 1 ATOM 7529 C CB . GLU D 2 164 ? 23.997 7.222 12.408 1.00 173.44 ? 164 GLU D CB 1 ATOM 7530 C CG . GLU D 2 164 ? 23.754 6.518 13.728 1.00 174.37 ? 164 GLU D CG 1 ATOM 7531 C CD . GLU D 2 164 ? 25.023 6.365 14.541 1.00 174.77 ? 164 GLU D CD 1 ATOM 7532 O OE1 . GLU D 2 164 ? 25.986 7.121 14.292 1.00 173.13 ? 164 GLU D OE1 1 ATOM 7533 O OE2 . GLU D 2 164 ? 25.058 5.485 15.426 1.00 175.95 1 164 GLU D OE2 1 ATOM 7534 N N . GLU D 2 165 ? 23.855 8.054 9.538 1.00 151.60 ? 165 GLU D N 1 ATOM 7535 C CA . GLU D 2 165 ? 24.273 8.867 8.401 1.00 152.01 ? 165 GLU D CA 1 ATOM 7536 C C . GLU D 2 165 ? 23.097 9.393 7.574 1.00 168.07 ? 165 GLU D C 1 ATOM 7537 O O . GLU D 2 165 ? 23.118 10.530 7.103 1.00 169.22 ? 165 GLU D O 1 ATOM 7538 C CB . GLU D 2 165 ? 25.216 8.048 7.514 1.00 151.78 ? 165 GLU D CB 1 ATOM 7539 C CG . GLU D 2 165 ? 25.651 8.728 6.229 1.00 152.41 ? 165 GLU D CG 1 ATOM 7540 C CD . GLU D 2 165 ? 26.564 7.850 5.394 1.00 152.52 ? 165 GLU D CD 1 ATOM 7541 O OE1 . GLU D 2 165 ? 26.994 8.296 4.310 1.00 153.24 ? 165 GLU D OE1 1 ATOM 7542 O OE2 . GLU D 2 165 ? 26.846 6.710 5.820 1.00 152.12 1 165 GLU D OE2 1 ATOM 7543 N N . ALA D 2 166 ? 22.070 8.563 7.409 1.00 191.77 ? 166 ALA D N 1 ATOM 7544 C CA . ALA D 2 166 ? 20.915 8.919 6.589 1.00 188.53 ? 166 ALA D CA 1 ATOM 7545 C C . ALA D 2 166 ? 19.969 9.886 7.298 1.00 186.32 ? 166 ALA D C 1 ATOM 7546 O O . ALA D 2 166 ? 19.545 10.883 6.712 1.00 187.03 ? 166 ALA D O 1 ATOM 7547 C CB . ALA D 2 166 ? 20.163 7.667 6.170 1.00 187.54 ? 166 ALA D CB 1 ATOM 7548 N N . MET D 2 167 ? 19.632 9.580 8.549 1.00 181.80 ? 167 MET D N 1 ATOM 7549 C CA . MET D 2 167 ? 18.704 10.402 9.324 1.00 181.38 ? 167 MET D CA 1 ATOM 7550 C C . MET D 2 167 ? 19.185 11.844 9.436 1.00 183.66 ? 167 MET D C 1 ATOM 7551 O O . MET D 2 167 ? 18.386 12.777 9.396 1.00 187.30 ? 167 MET D O 1 ATOM 7552 C CB . MET D 2 167 ? 18.509 9.818 10.727 1.00 180.09 ? 167 MET D CB 1 ATOM 7553 C CG . MET D 2 167 ? 17.782 8.485 10.771 1.00 179.43 ? 167 MET D CG 1 ATOM 7554 S SD . MET D 2 167 ? 16.544 8.414 12.081 1.00 179.40 ? 167 MET D SD 1 ATOM 7555 C CE . MET D 2 167 ? 15.475 9.769 11.610 1.00 189.86 ? 167 MET D CE 1 ATOM 7556 N N . GLN D 2 168 ? 20.495 12.015 9.580 1.00 166.70 ? 168 GLN D N 1 ATOM 7557 C CA . GLN D 2 168 ? 21.101 13.340 9.610 1.00 166.54 ? 168 GLN D CA 1 ATOM 7558 C C . GLN D 2 168 ? 20.838 14.081 8.307 1.00 165.13 ? 168 GLN D C 1 ATOM 7559 O O . GLN D 2 168 ? 20.372 15.221 8.310 1.00 164.64 ? 168 GLN D O 1 ATOM 7560 C CB . GLN D 2 168 ? 22.605 13.243 9.869 1.00 167.00 ? 168 GLN D CB 1 ATOM 7561 C CG . GLN D 2 168 ? 23.026 13.721 11.248 1.00 167.01 ? 168 GLN D CG 1 ATOM 7562 C CD . GLN D 2 168 ? 24.523 13.645 11.453 1.00 166.72 ? 168 GLN D CD 1 ATOM 7563 O OE1 . GLN D 2 168 ? 25.258 13.201 10.571 1.00 167.90 ? 168 GLN D OE1 1 ATOM 7564 N NE2 . GLN D 2 168 ? 24.986 14.083 12.618 1.00 164.77 ? 168 GLN D NE2 1 ATOM 7565 N N . ASN D 2 169 ? 21.150 13.423 7.195 1.00 167.70 ? 169 ASN D N 1 ATOM 7566 C CA . ASN D 2 169 ? 20.982 14.013 5.875 1.00 169.05 ? 169 ASN D CA 1 ATOM 7567 C C . ASN D 2 169 ? 19.515 14.295 5.552 1.00 168.93 ? 169 ASN D C 1 ATOM 7568 O O . ASN D 2 169 ? 19.208 15.187 4.761 1.00 168.01 ? 169 ASN D O 1 ATOM 7569 C CB . ASN D 2 169 ? 21.587 13.093 4.810 1.00 167.90 ? 169 ASN D CB 1 ATOM 7570 C CG . ASN D 2 169 ? 23.081 12.885 4.996 1.00 166.02 ? 169 ASN D CG 1 ATOM 7571 O OD1 . ASN D 2 169 ? 23.784 13.762 5.498 1.00 166.91 ? 169 ASN D OD1 1 ATOM 7572 N ND2 . ASN D 2 169 ? 23.571 11.719 4.591 1.00 164.13 ? 169 ASN D ND2 1 ATOM 7573 N N . ARG D 2 170 ? 18.613 13.532 6.165 1.00 175.42 ? 170 ARG D N 1 ATOM 7574 C CA . ARG D 2 170 ? 17.178 13.734 5.975 1.00 177.53 ? 170 ARG D CA 1 ATOM 7575 C C . ARG D 2 170 ? 16.647 14.904 6.790 1.00 180.05 ? 170 ARG D C 1 ATOM 7576 O O . ARG D 2 170 ? 15.913 15.751 6.282 1.00 177.93 ? 170 ARG D O 1 ATOM 7577 C CB . ARG D 2 170 ? 16.399 12.472 6.352 1.00 175.42 ? 170 ARG D CB 1 ATOM 7578 C CG . ARG D 2 170 ? 16.398 11.398 5.291 1.00 172.67 ? 170 ARG D CG 1 ATOM 7579 C CD . ARG D 2 170 ? 15.611 10.174 5.720 1.00 171.93 ? 170 ARG D CD 1 ATOM 7580 N NE . ARG D 2 170 ? 14.190 10.465 5.893 1.00 172.43 ? 170 ARG D NE 1 ATOM 7581 C CZ . ARG D 2 170 ? 13.325 9.631 6.459 1.00 171.81 ? 170 ARG D CZ 1 ATOM 7582 N NH1 . ARG D 2 170 ? 13.736 8.449 6.897 1.00 170.15 1 170 ARG D NH1 1 ATOM 7583 N NH2 . ARG D 2 170 ? 12.049 9.971 6.579 1.00 173.39 ? 170 ARG D NH2 1 ATOM 7584 N N . ILE D 2 171 ? 17.031 14.940 8.061 1.00 214.34 ? 171 ILE D N 1 ATOM 7585 C CA . ILE D 2 171 ? 16.480 15.902 9.005 1.00 215.99 ? 171 ILE D CA 1 ATOM 7586 C C . ILE D 2 171 ? 17.030 17.307 8.747 1.00 215.61 ? 171 ILE D C 1 ATOM 7587 O O . ILE D 2 171 ? 16.322 18.301 8.926 1.00 214.96 ? 171 ILE D O 1 ATOM 7588 C CB . ILE D 2 171 ? 16.772 15.458 10.464 1.00 323.99 ? 171 ILE D CB 1 ATOM 7589 C CG1 . ILE D 2 171 ? 15.864 14.289 10.858 1.00 323.38 ? 171 ILE D CG1 1 ATOM 7590 C CG2 . ILE D 2 171 ? 16.612 16.609 11.443 1.00 325.82 ? 171 ILE D CG2 1 ATOM 7591 C CD1 . ILE D 2 171 ? 16.470 13.353 11.889 1.00 322.08 ? 171 ILE D CD1 1 ATOM 7592 N N . GLN D 2 172 ? 18.272 17.384 8.277 1.00 183.62 ? 172 GLN D N 1 ATOM 7593 C CA . GLN D 2 172 ? 18.877 18.667 7.923 1.00 186.58 ? 172 GLN D CA 1 ATOM 7594 C C . GLN D 2 172 ? 20.135 18.475 7.083 1.00 186.65 ? 172 GLN D C 1 ATOM 7595 O O . GLN D 2 172 ? 20.214 18.948 5.949 1.00 187.53 ? 172 GLN D O 1 ATOM 7596 C CB . GLN D 2 172 ? 19.206 19.477 9.180 1.00 188.41 ? 172 GLN D CB 1 ATOM 7597 C CG . GLN D 2 172 ? 19.500 20.945 8.908 1.00 191.28 ? 172 GLN D CG 1 ATOM 7598 C CD . GLN D 2 172 ? 19.657 21.754 10.180 1.00 194.45 ? 172 GLN D CD 1 ATOM 7599 O OE1 . GLN D 2 172 ? 18.680 22.041 10.872 1.00 196.29 ? 172 GLN D OE1 1 ATOM 7600 N NE2 . GLN D 2 172 ? 20.891 22.134 10.492 1.00 194.94 ? 172 GLN D NE2 1 HETATM 7601 C C1 . NAG E 3 . ? 11.540 -44.745 -43.353 1.00 80.94 ? 401 NAG A C1 1 HETATM 7602 C C2 . NAG E 3 . ? 11.713 -44.953 -44.845 1.00 93.23 ? 401 NAG A C2 1 HETATM 7603 C C3 . NAG E 3 . ? 10.762 -46.039 -45.335 1.00 98.60 ? 401 NAG A C3 1 HETATM 7604 C C4 . NAG E 3 . ? 10.882 -47.300 -44.483 1.00 99.28 ? 401 NAG A C4 1 HETATM 7605 C C5 . NAG E 3 . ? 10.857 -46.979 -42.987 1.00 89.69 ? 401 NAG A C5 1 HETATM 7606 C C6 . NAG E 3 . ? 11.229 -48.164 -42.126 1.00 85.19 ? 401 NAG A C6 1 HETATM 7607 C C7 . NAG E 3 . ? 12.244 -43.319 -46.599 1.00 100.59 ? 401 NAG A C7 1 HETATM 7608 C C8 . NAG E 3 . ? 11.869 -42.011 -47.228 1.00 98.75 ? 401 NAG A C8 1 HETATM 7609 N N2 . NAG E 3 . ? 11.487 -43.712 -45.570 1.00 97.94 ? 401 NAG A N2 1 HETATM 7610 O O3 . NAG E 3 . ? 11.061 -46.341 -46.692 1.00 100.76 ? 401 NAG A O3 1 HETATM 7611 O O4 . NAG E 3 . ? 9.789 -48.160 -44.785 1.00 108.01 ? 401 NAG A O4 1 HETATM 7612 O O5 . NAG E 3 . ? 11.802 -45.946 -42.680 1.00 84.28 ? 401 NAG A O5 1 HETATM 7613 O O6 . NAG E 3 . ? 12.483 -48.709 -42.514 1.00 79.19 ? 401 NAG A O6 1 HETATM 7614 O O7 . NAG E 3 . ? 13.189 -43.989 -47.005 1.00 103.19 ? 401 NAG A O7 1 HETATM 7615 C C1 . NAG F 3 . ? 10.277 -49.415 -45.289 1.00 118.51 ? 402 NAG A C1 1 HETATM 7616 C C2 . NAG F 3 . ? 9.358 -50.541 -44.847 1.00 123.79 ? 402 NAG A C2 1 HETATM 7617 C C3 . NAG F 3 . ? 9.963 -51.881 -45.237 1.00 125.60 ? 402 NAG A C3 1 HETATM 7618 C C4 . NAG F 3 . ? 10.256 -51.901 -46.734 1.00 125.07 ? 402 NAG A C4 1 HETATM 7619 C C5 . NAG F 3 . ? 11.074 -50.675 -47.148 1.00 124.29 ? 402 NAG A C5 1 HETATM 7620 C C6 . NAG F 3 . ? 11.219 -50.546 -48.646 1.00 122.20 ? 402 NAG A C6 1 HETATM 7621 C C7 . NAG F 3 . ? 7.978 -49.980 -42.899 1.00 128.57 ? 402 NAG A C7 1 HETATM 7622 C C8 . NAG F 3 . ? 7.873 -49.998 -41.403 1.00 127.50 ? 402 NAG A C8 1 HETATM 7623 N N2 . NAG F 3 . ? 9.102 -50.485 -43.413 1.00 126.98 ? 402 NAG A N2 1 HETATM 7624 O O3 . NAG F 3 . ? 9.063 -52.930 -44.900 1.00 128.39 ? 402 NAG A O3 1 HETATM 7625 O O4 . NAG F 3 . ? 10.976 -53.082 -47.071 1.00 123.18 ? 402 NAG A O4 1 HETATM 7626 O O5 . NAG F 3 . ? 10.440 -49.468 -46.696 1.00 122.09 ? 402 NAG A O5 1 HETATM 7627 O O6 . NAG F 3 . ? 10.209 -49.706 -49.190 1.00 119.27 ? 402 NAG A O6 1 HETATM 7628 O O7 . NAG F 3 . ? 7.082 -49.527 -43.607 1.00 129.88 ? 402 NAG A O7 1 HETATM 7629 C C1 . NAG G 3 . ? 4.263 -104.340 -15.593 1.00 127.02 ? 403 NAG A C1 1 HETATM 7630 C C2 . NAG G 3 . ? 5.766 -104.452 -15.335 1.00 137.53 ? 403 NAG A C2 1 HETATM 7631 C C3 . NAG G 3 . ? 6.109 -105.844 -14.799 1.00 140.14 ? 403 NAG A C3 1 HETATM 7632 C C4 . NAG G 3 . ? 5.238 -106.184 -13.599 1.00 139.84 ? 403 NAG A C4 1 HETATM 7633 C C5 . NAG G 3 . ? 3.763 -105.995 -13.945 1.00 136.40 ? 403 NAG A C5 1 HETATM 7634 C C6 . NAG G 3 . ? 2.846 -106.212 -12.764 1.00 133.03 ? 403 NAG A C6 1 HETATM 7635 C C7 . NAG G 3 . ? 6.461 -104.811 -17.682 1.00 145.79 ? 403 NAG A C7 1 HETATM 7636 C C8 . NAG G 3 . ? 7.356 -104.323 -18.781 1.00 142.28 ? 403 NAG A C8 1 HETATM 7637 N N2 . NAG G 3 . ? 6.544 -104.143 -16.522 1.00 144.08 ? 403 NAG A N2 1 HETATM 7638 O O3 . NAG G 3 . ? 7.482 -105.881 -14.427 1.00 140.47 ? 403 NAG A O3 1 HETATM 7639 O O4 . NAG G 3 . ? 5.458 -107.533 -13.202 1.00 137.38 ? 403 NAG A O4 1 HETATM 7640 O O5 . NAG G 3 . ? 3.541 -104.652 -14.403 1.00 132.44 ? 403 NAG A O5 1 HETATM 7641 O O6 . NAG G 3 . ? 1.642 -105.469 -12.895 1.00 128.83 ? 403 NAG A O6 1 HETATM 7642 O O7 . NAG G 3 . ? 5.703 -105.764 -17.838 1.00 147.75 ? 403 NAG A O7 1 HETATM 7643 C C1 . SIA H 4 . ? -31.508 -83.382 -6.764 1.00 59.24 ? 404 SIA A C1 1 HETATM 7644 C C2 . SIA H 4 . ? -31.746 -83.981 -5.402 1.00 65.93 ? 404 SIA A C2 1 HETATM 7645 C C3 . SIA H 4 . ? -32.385 -85.336 -5.650 1.00 59.73 ? 404 SIA A C3 1 HETATM 7646 C C4 . SIA H 4 . ? -31.387 -86.289 -6.265 1.00 57.92 ? 404 SIA A C4 1 HETATM 7647 C C5 . SIA H 4 . ? -30.312 -86.540 -5.232 1.00 60.11 ? 404 SIA A C5 1 HETATM 7648 C C6 . SIA H 4 . ? -29.634 -85.236 -4.801 1.00 66.54 ? 404 SIA A C6 1 HETATM 7649 C C7 . SIA H 4 . ? -28.964 -85.396 -3.438 1.00 65.32 ? 404 SIA A C7 1 HETATM 7650 C C8 . SIA H 4 . ? -28.259 -84.112 -3.017 1.00 60.47 ? 404 SIA A C8 1 HETATM 7651 C C9 . SIA H 4 . ? -26.905 -84.428 -2.396 1.00 52.10 ? 404 SIA A C9 1 HETATM 7652 C C10 . SIA H 4 . ? -28.811 -88.444 -5.038 1.00 57.57 ? 404 SIA A C10 1 HETATM 7653 C C11 . SIA H 4 . ? -27.819 -89.329 -5.729 1.00 48.75 ? 404 SIA A C11 1 HETATM 7654 N N5 . SIA H 4 . ? -29.339 -87.471 -5.775 1.00 58.67 ? 404 SIA A N5 1 HETATM 7655 O O1A . SIA H 4 . ? -30.365 -82.953 -7.031 1.00 48.59 ? 404 SIA A O1A 1 HETATM 7656 O O1B . SIA H 4 . ? -32.456 -83.342 -7.577 1.00 63.87 ? 404 SIA A O1B 1 HETATM 7657 O O4 . SIA H 4 . ? -32.047 -87.511 -6.609 1.00 55.77 ? 404 SIA A O4 1 HETATM 7658 O O6 . SIA H 4 . ? -30.454 -84.044 -4.778 1.00 69.83 ? 404 SIA A O6 1 HETATM 7659 O O7 . SIA H 4 . ? -29.942 -85.751 -2.455 1.00 70.25 ? 404 SIA A O7 1 HETATM 7660 O O8 . SIA H 4 . ? -28.071 -83.266 -4.157 1.00 61.80 ? 404 SIA A O8 1 HETATM 7661 O O9 . SIA H 4 . ? -26.423 -83.272 -1.703 1.00 48.34 ? 404 SIA A O9 1 HETATM 7662 O O10 . SIA H 4 . ? -29.115 -88.608 -3.870 1.00 59.42 ? 404 SIA A O10 1 HETATM 7663 C C1 . GAL I 5 . ? -32.675 -80.128 -2.332 1.00 90.14 ? 405 GAL A C1 1 HETATM 7664 C C2 . GAL I 5 . ? -32.711 -81.638 -2.738 1.00 65.78 ? 405 GAL A C2 1 HETATM 7665 C C3 . GAL I 5 . ? -32.229 -81.915 -4.188 1.00 74.31 ? 405 GAL A C3 1 HETATM 7666 C C4 . GAL I 5 . ? -32.818 -80.875 -5.164 1.00 74.36 ? 405 GAL A C4 1 HETATM 7667 C C5 . GAL I 5 . ? -32.585 -79.472 -4.628 1.00 71.88 ? 405 GAL A C5 1 HETATM 7668 C C6 . GAL I 5 . ? -33.155 -78.352 -5.508 1.00 64.12 ? 405 GAL A C6 1 HETATM 7669 O O2 . GAL I 5 . ? -31.924 -82.446 -1.865 1.00 65.98 ? 405 GAL A O2 1 HETATM 7670 O O3 . GAL I 5 . ? -32.692 -83.207 -4.623 1.00 73.40 ? 405 GAL A O3 1 HETATM 7671 O O4 . GAL I 5 . ? -34.209 -81.104 -5.347 1.00 76.28 ? 405 GAL A O4 1 HETATM 7672 O O5 . GAL I 5 . ? -33.207 -79.315 -3.361 1.00 79.63 ? 405 GAL A O5 1 HETATM 7673 O O6 . GAL I 5 . ? -32.876 -77.072 -4.961 1.00 64.26 ? 405 GAL A O6 1 HETATM 7674 C C1 . NAG J 3 . ? -33.874 -76.570 1.346 1.00 126.54 ? 406 NAG A C1 1 HETATM 7675 C C2 . NAG J 3 . ? -33.893 -76.319 -0.165 1.00 119.54 ? 406 NAG A C2 1 HETATM 7676 C C3 . NAG J 3 . ? -34.123 -77.623 -0.927 1.00 115.03 ? 406 NAG A C3 1 HETATM 7677 C C4 . NAG J 3 . ? -33.129 -78.691 -0.486 1.00 108.38 ? 406 NAG A C4 1 HETATM 7678 C C5 . NAG J 3 . ? -33.194 -78.850 1.029 1.00 114.13 ? 406 NAG A C5 1 HETATM 7679 C C6 . NAG J 3 . ? -32.186 -79.840 1.566 1.00 113.11 ? 406 NAG A C6 1 HETATM 7680 C C7 . NAG J 3 . ? -34.703 -74.018 -0.465 1.00 115.90 ? 406 NAG A C7 1 HETATM 7681 C C8 . NAG J 3 . ? -35.861 -73.157 -0.871 1.00 115.50 ? 406 NAG A C8 1 HETATM 7682 N N2 . NAG J 3 . ? -34.907 -75.338 -0.520 1.00 117.46 ? 406 NAG A N2 1 HETATM 7683 O O3 . NAG J 3 . ? -33.988 -77.360 -2.319 1.00 117.18 ? 406 NAG A O3 1 HETATM 7684 O O4 . NAG J 3 . ? -33.413 -79.944 -1.102 1.00 95.33 ? 406 NAG A O4 1 HETATM 7685 O O5 . NAG J 3 . ? -32.915 -77.589 1.655 1.00 121.01 ? 406 NAG A O5 1 HETATM 7686 O O6 . NAG J 3 . ? -30.854 -79.406 1.331 1.00 113.37 ? 406 NAG A O6 1 HETATM 7687 O O7 . NAG J 3 . ? -33.635 -73.540 -0.098 1.00 114.74 ? 406 NAG A O7 1 HETATM 7688 C C1 . NGA K 6 . ? -33.963 -75.594 5.716 1.00 181.40 ? 407 NGA A C1 1 HETATM 7689 C C2 . NGA K 6 . ? -33.393 -75.903 4.328 1.00 182.60 ? 407 NGA A C2 1 HETATM 7690 C C3 . NGA K 6 . ? -34.017 -75.004 3.257 1.00 177.91 ? 407 NGA A C3 1 HETATM 7691 C C4 . NGA K 6 . ? -35.537 -74.907 3.407 1.00 179.26 ? 407 NGA A C4 1 HETATM 7692 C C5 . NGA K 6 . ? -35.797 -74.393 4.813 1.00 178.76 ? 407 NGA A C5 1 HETATM 7693 C C6 . NGA K 6 . ? -37.267 -74.058 5.039 1.00 176.57 ? 407 NGA A C6 1 HETATM 7694 C C7 . NGA K 6 . ? -31.101 -75.676 3.397 1.00 191.97 ? 407 NGA A C7 1 HETATM 7695 C C8 . NGA K 6 . ? -30.219 -76.879 3.254 1.00 192.52 ? 407 NGA A C8 1 HETATM 7696 N N2 . NGA K 6 . ? -31.957 -75.688 4.421 1.00 188.20 ? 407 NGA A N2 1 HETATM 7697 O O1 . NGA K 6 . ? -33.634 -76.651 6.592 1.00 180.59 ? 407 NGA A O1 1 HETATM 7698 O O3 . NGA K 6 . ? -33.573 -75.284 1.931 1.00 169.94 ? 407 NGA A O3 1 HETATM 7699 O O4 . NGA K 6 . ? -36.181 -76.154 3.259 1.00 179.61 ? 407 NGA A O4 1 HETATM 7700 O O5 . NGA K 6 . ? -35.365 -75.380 5.726 1.00 180.27 ? 407 NGA A O5 1 HETATM 7701 O O6 . NGA K 6 . ? -37.398 -73.283 6.211 1.00 174.59 ? 407 NGA A O6 1 HETATM 7702 O O7 . NGA K 6 . ? -30.999 -74.744 2.600 1.00 193.09 ? 407 NGA A O7 1 HETATM 7703 C C1 . NAG L 3 . ? -1.288 -60.314 -10.616 1.00 71.34 ? 201 NAG B C1 1 HETATM 7704 C C2 . NAG L 3 . ? -2.181 -60.220 -9.372 1.00 79.12 ? 201 NAG B C2 1 HETATM 7705 C C3 . NAG L 3 . ? -3.625 -59.915 -9.770 1.00 85.97 ? 201 NAG B C3 1 HETATM 7706 C C4 . NAG L 3 . ? -3.683 -58.690 -10.673 1.00 83.33 ? 201 NAG B C4 1 HETATM 7707 C C5 . NAG L 3 . ? -2.756 -58.886 -11.867 1.00 83.15 ? 201 NAG B C5 1 HETATM 7708 C C6 . NAG L 3 . ? -2.695 -57.678 -12.774 1.00 79.37 ? 201 NAG B C6 1 HETATM 7709 C C7 . NAG L 3 . ? -2.350 -61.505 -7.283 1.00 76.07 ? 201 NAG B C7 1 HETATM 7710 C C8 . NAG L 3 . ? -2.242 -62.860 -6.651 1.00 69.22 ? 201 NAG B C8 1 HETATM 7711 N N2 . NAG L 3 . ? -2.116 -61.452 -8.598 1.00 78.21 ? 201 NAG B N2 1 HETATM 7712 O O3 . NAG L 3 . ? -4.405 -59.690 -8.602 1.00 91.36 ? 201 NAG B O3 1 HETATM 7713 O O4 . NAG L 3 . ? -5.014 -58.485 -11.135 1.00 80.55 ? 201 NAG B O4 1 HETATM 7714 O O5 . NAG L 3 . ? -1.422 -59.120 -11.396 1.00 86.20 ? 201 NAG B O5 1 HETATM 7715 O O6 . NAG L 3 . ? -1.961 -56.618 -12.177 1.00 82.22 ? 201 NAG B O6 1 HETATM 7716 O O7 . NAG L 3 . ? -2.637 -60.505 -6.632 1.00 80.23 ? 201 NAG B O7 1 HETATM 7717 C C1 . SIA M 4 . ? -29.610 -55.057 -68.821 1.00 120.74 ? 401 SIA C C1 1 HETATM 7718 C C2 . SIA M 4 . ? -31.000 -55.629 -68.901 1.00 112.62 ? 401 SIA C C2 1 HETATM 7719 C C3 . SIA M 4 . ? -30.770 -57.081 -69.275 1.00 108.58 ? 401 SIA C C3 1 HETATM 7720 C C4 . SIA M 4 . ? -30.657 -57.932 -68.030 1.00 103.19 ? 401 SIA C C4 1 HETATM 7721 C C5 . SIA M 4 . ? -32.004 -57.908 -67.336 1.00 97.44 ? 401 SIA C C5 1 HETATM 7722 C C6 . SIA M 4 . ? -32.358 -56.468 -66.950 1.00 99.37 ? 401 SIA C C6 1 HETATM 7723 C C7 . SIA M 4 . ? -33.832 -56.114 -67.155 1.00 96.22 ? 401 SIA C C7 1 HETATM 7724 C C8 . SIA M 4 . ? -34.200 -54.886 -66.327 1.00 86.36 ? 401 SIA C C8 1 HETATM 7725 C C9 . SIA M 4 . ? -35.150 -55.261 -65.196 1.00 72.08 ? 401 SIA C C9 1 HETATM 7726 C C10 . SIA M 4 . ? -32.985 -59.312 -65.578 1.00 90.36 ? 401 SIA C C10 1 HETATM 7727 C C11 . SIA M 4 . ? -32.690 -60.202 -64.407 1.00 88.41 ? 401 SIA C C11 1 HETATM 7728 N N5 . SIA M 4 . ? -31.922 -58.788 -66.184 1.00 92.59 ? 401 SIA C N5 1 HETATM 7729 O O1A . SIA M 4 . ? -29.255 -54.521 -67.749 1.00 121.80 ? 401 SIA C O1A 1 HETATM 7730 O O1B . SIA M 4 . ? -28.855 -55.156 -69.813 1.00 124.14 ? 401 SIA C O1B 1 HETATM 7731 O O4 . SIA M 4 . ? -30.282 -59.270 -68.376 1.00 101.65 ? 401 SIA C O4 1 HETATM 7732 O O6 . SIA M 4 . ? -31.515 -55.471 -67.568 1.00 105.93 ? 401 SIA C O6 1 HETATM 7733 O O7 . SIA M 4 . ? -34.118 -55.861 -68.535 1.00 101.37 ? 401 SIA C O7 1 HETATM 7734 O O8 . SIA M 4 . ? -33.015 -54.312 -65.763 1.00 89.14 ? 401 SIA C O8 1 HETATM 7735 O O9 . SIA M 4 . ? -35.758 -54.076 -64.670 1.00 65.54 ? 401 SIA C O9 1 HETATM 7736 O O10 . SIA M 4 . ? -34.127 -59.089 -65.941 1.00 90.66 ? 401 SIA C O10 1 HETATM 7737 C C1 . GAL N 5 . ? -33.476 -51.671 -70.751 1.00 121.24 ? 402 GAL C C1 1 HETATM 7738 C C2 . GAL N 5 . ? -33.371 -53.197 -70.494 1.00 119.09 ? 402 GAL C C2 1 HETATM 7739 C C3 . GAL N 5 . ? -31.974 -53.603 -69.978 1.00 120.06 ? 402 GAL C C3 1 HETATM 7740 C C4 . GAL N 5 . ? -30.913 -53.041 -70.950 1.00 121.70 ? 402 GAL C C4 1 HETATM 7741 C C5 . GAL N 5 . ? -31.112 -51.535 -71.125 1.00 121.57 ? 402 GAL C C5 1 HETATM 7742 C C6 . GAL N 5 . ? -30.132 -50.880 -72.104 1.00 119.34 ? 402 GAL C C6 1 HETATM 7743 O O2 . GAL N 5 . ? -34.334 -53.641 -69.549 1.00 118.31 ? 402 GAL C O2 1 HETATM 7744 O O3 . GAL N 5 . ? -31.839 -55.048 -69.940 1.00 118.63 ? 402 GAL C O3 1 HETATM 7745 O O4 . GAL N 5 . ? -30.994 -53.697 -72.207 1.00 122.72 ? 402 GAL C O4 1 HETATM 7746 O O5 . GAL N 5 . ? -32.432 -51.239 -71.617 1.00 122.91 ? 402 GAL C O5 1 HETATM 7747 O O6 . GAL N 5 . ? -30.261 -49.468 -72.102 1.00 117.51 ? 402 GAL C O6 1 HETATM 7748 O O . HOH O 7 . ? -5.089 -65.638 -19.683 1.00 34.64 ? 501 HOH A O 1 HETATM 7749 O O . HOH O 7 . ? 20.315 -33.742 -42.441 1.00 28.38 ? 502 HOH A O 1 HETATM 7750 O O . HOH O 7 . ? -0.942 -71.279 -22.388 1.00 31.16 ? 503 HOH A O 1 HETATM 7751 O O . HOH O 7 . ? 13.449 -43.029 -29.563 1.00 41.14 ? 504 HOH A O 1 HETATM 7752 O O . HOH O 7 . ? -6.847 -71.001 -10.740 1.00 33.44 ? 505 HOH A O 1 HETATM 7753 O O . HOH O 7 . ? -24.538 -91.594 -11.321 1.00 25.85 ? 506 HOH A O 1 HETATM 7754 O O . HOH O 7 . ? 2.550 -75.345 -19.177 1.00 51.81 ? 507 HOH A O 1 HETATM 7755 O O . HOH O 7 . ? -1.555 -57.553 -17.420 1.00 44.66 ? 508 HOH A O 1 HETATM 7756 O O . HOH O 7 . ? 8.624 -58.599 -20.329 1.00 39.10 ? 509 HOH A O 1 HETATM 7757 O O . HOH O 7 . ? -17.164 -96.267 -12.192 1.00 36.10 ? 510 HOH A O 1 HETATM 7758 O O . HOH O 7 . ? -8.081 -54.057 -30.214 1.00 40.89 ? 511 HOH A O 1 HETATM 7759 O O . HOH O 7 . ? -2.873 -64.414 -22.593 1.00 38.00 ? 512 HOH A O 1 HETATM 7760 O O . HOH O 7 . ? -17.310 -68.139 -27.522 1.00 49.43 ? 513 HOH A O 1 HETATM 7761 O O . HOH O 7 . ? -0.198 -51.805 -21.890 1.00 51.50 ? 514 HOH A O 1 HETATM 7762 O O . HOH O 7 . ? 18.185 -32.101 -28.492 1.00 57.33 ? 515 HOH A O 1 HETATM 7763 O O . HOH O 7 . ? 16.625 -47.581 -45.062 1.00 33.66 ? 516 HOH A O 1 HETATM 7764 O O . HOH O 7 . ? 19.204 -40.770 -44.018 1.00 30.50 ? 517 HOH A O 1 HETATM 7765 O O . HOH O 7 . ? 23.953 -38.147 -38.907 1.00 20.46 ? 518 HOH A O 1 HETATM 7766 O O . HOH O 7 . ? 16.564 -42.081 -44.821 1.00 33.32 ? 519 HOH A O 1 HETATM 7767 O O . HOH O 7 . ? 2.478 -78.567 -18.563 1.00 42.41 ? 520 HOH A O 1 HETATM 7768 O O . HOH O 7 . ? 2.613 -50.000 -34.065 1.00 47.08 ? 521 HOH A O 1 HETATM 7769 O O . HOH O 7 . ? 22.849 -37.227 -30.670 1.00 45.71 ? 522 HOH A O 1 HETATM 7770 O O . HOH O 7 . ? -0.422 -55.639 -19.386 1.00 47.09 ? 523 HOH A O 1 HETATM 7771 O O . HOH O 7 . ? -0.616 -73.927 -23.011 1.00 33.13 ? 524 HOH A O 1 HETATM 7772 O O . HOH O 7 . ? -14.853 -104.158 -11.434 1.00 49.33 ? 525 HOH A O 1 HETATM 7773 O O . HOH O 7 . ? -1.943 -84.500 -8.104 1.00 40.75 ? 526 HOH A O 1 HETATM 7774 O O . HOH O 7 . ? 22.760 -24.952 -49.075 1.00 43.24 ? 527 HOH A O 1 HETATM 7775 O O . HOH O 7 . ? 14.553 -48.168 -44.242 1.00 49.92 ? 528 HOH A O 1 HETATM 7776 O O . HOH O 7 . ? -13.654 -70.811 -18.009 1.00 48.25 ? 529 HOH A O 1 HETATM 7777 O O . HOH O 7 . ? -8.759 -75.122 -6.182 1.00 47.00 ? 530 HOH A O 1 HETATM 7778 O O . HOH O 7 . ? 1.204 -63.386 -34.179 1.00 64.72 ? 531 HOH A O 1 HETATM 7779 O O . HOH O 7 . ? 25.265 -31.271 -41.825 1.00 39.99 ? 532 HOH A O 1 HETATM 7780 O O . HOH O 7 . ? -6.504 -76.182 -5.485 1.00 34.27 ? 533 HOH A O 1 HETATM 7781 O O . HOH O 7 . ? -1.391 -89.440 -21.701 1.00 50.44 ? 534 HOH A O 1 HETATM 7782 O O . HOH O 7 . ? -14.758 -71.823 -21.620 1.00 42.86 ? 535 HOH A O 1 HETATM 7783 O O . HOH O 7 . ? 16.919 -38.699 -50.241 1.00 39.26 ? 536 HOH A O 1 HETATM 7784 O O . HOH O 7 . ? 17.673 -32.203 -33.760 1.00 49.89 ? 537 HOH A O 1 HETATM 7785 O O . HOH O 7 . ? -20.526 -93.057 -16.638 1.00 63.67 ? 538 HOH A O 1 HETATM 7786 O O . HOH O 7 . ? -20.196 -93.640 -2.841 1.00 42.46 ? 539 HOH A O 1 HETATM 7787 O O . HOH O 7 . ? 8.038 -65.242 -26.755 1.00 40.20 ? 540 HOH A O 1 HETATM 7788 O O . HOH O 7 . ? -15.029 -91.960 15.029 0.33 55.24 ? 541 HOH A O 1 HETATM 7789 O O . HOH O 7 . ? 5.424 -56.251 -38.362 1.00 62.41 ? 542 HOH A O 1 HETATM 7790 O O . HOH O 7 . ? -8.044 -56.823 -39.194 1.00 46.06 ? 543 HOH A O 1 HETATM 7791 O O . HOH O 7 . ? 15.490 -43.449 -48.900 1.00 50.11 ? 544 HOH A O 1 HETATM 7792 O O . HOH O 7 . ? -2.612 -76.008 -8.955 1.00 49.51 ? 545 HOH A O 1 HETATM 7793 O O . HOH O 7 . ? 4.658 -45.168 -33.743 1.00 33.04 ? 546 HOH A O 1 HETATM 7794 O O . HOH O 7 . ? -3.920 -103.229 -5.603 1.00 56.40 ? 547 HOH A O 1 HETATM 7795 O O . HOH O 7 . ? 7.408 -96.238 -6.322 1.00 40.11 ? 548 HOH A O 1 HETATM 7796 O O . HOH O 7 . ? -6.013 -77.193 -3.434 1.00 44.27 ? 549 HOH A O 1 HETATM 7797 O O . HOH O 7 . ? 6.515 -95.044 -21.921 1.00 59.31 ? 550 HOH A O 1 HETATM 7798 O O . HOH O 7 . ? -10.309 -97.439 2.667 1.00 46.73 ? 551 HOH A O 1 HETATM 7799 O O . HOH O 7 . ? -15.011 -67.250 -15.075 1.00 59.48 ? 552 HOH A O 1 HETATM 7800 O O . HOH O 7 . ? 1.023 -87.807 -22.038 1.00 45.31 ? 553 HOH A O 1 HETATM 7801 O O . HOH O 7 . ? -20.185 -105.632 -2.694 1.00 45.48 ? 554 HOH A O 1 HETATM 7802 O O . HOH O 7 . ? -5.710 -96.880 -1.999 1.00 42.02 ? 555 HOH A O 1 HETATM 7803 O O . HOH O 7 . ? -0.463 -57.481 -34.795 1.00 63.95 ? 556 HOH A O 1 HETATM 7804 O O . HOH O 7 . ? 15.375 -44.647 -44.663 1.00 50.44 ? 557 HOH A O 1 HETATM 7805 O O . HOH O 7 . ? -11.887 -73.910 -18.493 1.00 34.32 ? 558 HOH A O 1 HETATM 7806 O O . HOH O 7 . ? 11.019 -42.439 -29.077 1.00 50.22 ? 559 HOH A O 1 HETATM 7807 O O . HOH O 7 . ? -29.757 -97.419 0.801 1.00 52.57 ? 560 HOH A O 1 HETATM 7808 O O . HOH O 7 . ? 11.693 -38.423 -28.103 1.00 51.74 ? 561 HOH A O 1 HETATM 7809 O O . HOH O 7 . ? -23.050 -94.538 -17.680 1.00 53.69 ? 562 HOH A O 1 HETATM 7810 O O . HOH O 7 . ? 4.863 -107.913 -10.735 1.00 66.67 ? 563 HOH A O 1 HETATM 7811 O O . HOH O 7 . ? 7.673 -31.052 -41.157 1.00 63.21 ? 564 HOH A O 1 HETATM 7812 O O . HOH O 7 . ? 7.870 -108.357 -11.504 1.00 81.93 ? 565 HOH A O 1 HETATM 7813 O O . HOH O 7 . ? -27.326 -71.315 -10.249 1.00 48.61 ? 566 HOH A O 1 HETATM 7814 O O . HOH O 7 . ? 16.597 -64.437 -26.934 1.00 47.19 ? 567 HOH A O 1 HETATM 7815 O O . HOH O 7 . ? -2.917 -51.702 -28.588 1.00 57.15 ? 568 HOH A O 1 HETATM 7816 O O . HOH O 7 . ? 1.231 -48.041 -22.138 1.00 59.58 ? 569 HOH A O 1 HETATM 7817 O O . HOH O 7 . ? -11.512 -74.365 -16.034 1.00 28.29 ? 570 HOH A O 1 HETATM 7818 O O . HOH O 7 . ? -4.066 -59.320 -18.745 1.00 32.82 ? 571 HOH A O 1 HETATM 7819 O O . HOH O 7 . ? 12.257 -31.585 -38.922 1.00 73.96 ? 572 HOH A O 1 HETATM 7820 O O . HOH O 7 . ? -20.377 -73.481 -25.379 1.00 40.32 ? 573 HOH A O 1 HETATM 7821 O O . HOH O 7 . ? -15.187 -84.538 -28.614 1.00 41.60 ? 574 HOH A O 1 HETATM 7822 O O . HOH O 7 . ? -11.168 -103.951 -9.798 1.00 48.08 ? 575 HOH A O 1 HETATM 7823 O O . HOH O 7 . ? 5.283 -110.824 -9.391 1.00 47.12 ? 576 HOH A O 1 HETATM 7824 O O . HOH O 7 . ? -29.567 -78.561 -1.211 1.00 53.20 ? 577 HOH A O 1 HETATM 7825 O O . HOH O 7 . ? -8.726 -104.533 -5.782 1.00 58.58 ? 578 HOH A O 1 HETATM 7826 O O . HOH O 7 . ? -26.615 -81.681 -23.210 1.00 53.02 ? 579 HOH A O 1 HETATM 7827 O O . HOH O 7 . ? -11.857 -56.690 -36.207 1.00 52.96 ? 580 HOH A O 1 HETATM 7828 O O . HOH O 7 . ? -1.893 -106.525 -17.519 1.00 58.15 ? 581 HOH A O 1 HETATM 7829 O O . HOH O 7 . ? -3.800 -70.043 -47.486 1.00 58.91 ? 582 HOH A O 1 HETATM 7830 O O . HOH O 7 . ? -31.729 -87.683 -18.908 1.00 58.80 ? 583 HOH A O 1 HETATM 7831 O O . HOH P 7 . ? 19.118 -46.669 -35.522 1.00 21.59 ? 301 HOH B O 1 HETATM 7832 O O . HOH P 7 . ? -0.258 -64.248 -10.866 1.00 29.99 ? 302 HOH B O 1 HETATM 7833 O O . HOH P 7 . ? 31.297 -42.656 -47.934 1.00 38.75 ? 303 HOH B O 1 HETATM 7834 O O . HOH P 7 . ? 37.372 -41.475 -47.865 1.00 30.15 ? 304 HOH B O 1 HETATM 7835 O O . HOH P 7 . ? 42.794 -31.733 -52.059 1.00 28.49 ? 305 HOH B O 1 HETATM 7836 O O . HOH P 7 . ? 36.656 -27.967 -67.705 1.00 47.84 ? 306 HOH B O 1 HETATM 7837 O O . HOH P 7 . ? 39.492 -39.027 -59.187 1.00 38.49 ? 307 HOH B O 1 HETATM 7838 O O . HOH P 7 . ? 44.251 -27.463 -67.833 1.00 34.06 ? 308 HOH B O 1 HETATM 7839 O O . HOH P 7 . ? 13.758 -56.182 -12.442 1.00 22.17 ? 309 HOH B O 1 HETATM 7840 O O . HOH P 7 . ? -4.323 -65.762 -11.584 1.00 32.07 ? 310 HOH B O 1 HETATM 7841 O O . HOH P 7 . ? -2.368 -63.519 -9.977 1.00 34.07 ? 311 HOH B O 1 HETATM 7842 O O . HOH P 7 . ? 24.666 -30.613 -46.798 1.00 27.56 ? 312 HOH B O 1 HETATM 7843 O O . HOH P 7 . ? -3.869 -71.655 -7.560 1.00 43.19 ? 313 HOH B O 1 HETATM 7844 O O . HOH P 7 . ? 0.879 -66.086 -17.763 1.00 35.17 ? 314 HOH B O 1 HETATM 7845 O O . HOH P 7 . ? 35.380 -27.558 -46.966 1.00 36.28 ? 315 HOH B O 1 HETATM 7846 O O . HOH P 7 . ? 3.636 -71.467 1.742 1.00 25.90 ? 316 HOH B O 1 HETATM 7847 O O . HOH P 7 . ? 9.967 -66.964 -9.966 0.33 23.97 ? 317 HOH B O 1 HETATM 7848 O O . HOH P 7 . ? 30.431 -45.574 -42.187 1.00 42.28 ? 318 HOH B O 1 HETATM 7849 O O . HOH P 7 . ? -0.831 -72.992 -19.019 1.00 40.43 ? 319 HOH B O 1 HETATM 7850 O O . HOH P 7 . ? 0.450 -71.072 -11.802 1.00 53.41 ? 320 HOH B O 1 HETATM 7851 O O . HOH P 7 . ? -6.953 -71.296 -6.417 1.00 55.56 ? 321 HOH B O 1 HETATM 7852 O O . HOH P 7 . ? 43.507 -28.754 -69.791 1.00 54.37 ? 322 HOH B O 1 HETATM 7853 O O . HOH P 7 . ? 42.414 -26.556 -48.325 1.00 40.54 ? 323 HOH B O 1 HETATM 7854 O O . HOH P 7 . ? 42.062 -29.420 -50.722 1.00 34.61 ? 324 HOH B O 1 HETATM 7855 O O . HOH P 7 . ? 47.021 -20.286 -64.774 1.00 57.43 ? 325 HOH B O 1 HETATM 7856 O O . HOH P 7 . ? 48.079 -39.436 -67.000 1.00 54.01 ? 326 HOH B O 1 HETATM 7857 O O . HOH P 7 . ? 20.610 -52.746 -48.501 1.00 65.37 ? 327 HOH B O 1 HETATM 7858 O O . HOH P 7 . ? 26.945 -26.921 -64.637 1.00 47.56 ? 328 HOH B O 1 HETATM 7859 O O . HOH P 7 . ? 24.124 -41.070 -59.296 1.00 53.20 ? 329 HOH B O 1 HETATM 7860 O O . HOH P 7 . ? -7.235 -60.571 -5.119 1.00 57.67 ? 330 HOH B O 1 HETATM 7861 O O . HOH P 7 . ? 37.036 -30.849 -68.945 1.00 46.22 ? 331 HOH B O 1 HETATM 7862 O O . HOH P 7 . ? 6.867 -59.619 -18.978 1.00 38.68 ? 332 HOH B O 1 HETATM 7863 O O . HOH P 7 . ? 3.058 -66.189 -20.007 1.00 48.19 ? 333 HOH B O 1 HETATM 7864 O O . HOH P 7 . ? 4.335 -56.654 -8.474 1.00 49.36 ? 334 HOH B O 1 HETATM 7865 O O . HOH P 7 . ? 19.580 -57.350 -19.580 0.33 23.04 ? 335 HOH B O 1 HETATM 7866 O O . HOH P 7 . ? 46.787 -28.573 -50.001 1.00 44.12 ? 336 HOH B O 1 HETATM 7867 O O . HOH P 7 . ? 3.286 -63.701 -17.805 1.00 46.25 ? 337 HOH B O 1 HETATM 7868 O O . HOH P 7 . ? 27.210 -38.890 -61.070 1.00 44.83 ? 338 HOH B O 1 HETATM 7869 O O . HOH P 7 . ? 29.798 -43.459 -56.111 1.00 47.73 ? 339 HOH B O 1 HETATM 7870 O O . HOH P 7 . ? 32.675 -47.198 -49.465 1.00 53.27 ? 340 HOH B O 1 HETATM 7871 O O . HOH P 7 . ? 33.429 -23.747 -66.367 1.00 39.55 ? 341 HOH B O 1 HETATM 7872 O O . HOH P 7 . ? 47.514 -31.558 -58.009 1.00 37.45 ? 342 HOH B O 1 HETATM 7873 O O . HOH P 7 . ? 10.536 -72.733 -26.508 1.00 50.32 ? 343 HOH B O 1 HETATM 7874 O O . HOH Q 7 . ? -13.420 -60.652 -40.063 1.00 54.46 ? 501 HOH C O 1 HETATM 7875 O O . HOH Q 7 . ? -39.966 -50.386 -51.094 1.00 52.63 ? 502 HOH C O 1 HETATM 7876 O O . HOH Q 7 . ? -3.130 -27.753 -37.896 1.00 50.40 ? 503 HOH C O 1 HETATM 7877 O O . HOH Q 7 . ? -2.350 -13.715 -34.158 1.00 59.44 ? 504 HOH C O 1 HETATM 7878 O O . HOH Q 7 . ? -27.813 -53.921 -71.345 1.00 72.61 ? 505 HOH C O 1 HETATM 7879 O O . HOH Q 7 . ? -18.626 -56.523 -69.709 1.00 64.52 ? 506 HOH C O 1 HETATM 7880 O O . HOH Q 7 . ? -20.750 -52.248 -72.605 1.00 65.43 ? 507 HOH C O 1 HETATM 7881 O O . HOH Q 7 . ? -28.738 -62.865 -58.207 1.00 62.37 ? 508 HOH C O 1 HETATM 7882 O O . HOH Q 7 . ? -46.790 -49.818 -65.878 1.00 63.27 ? 509 HOH C O 1 HETATM 7883 O O . HOH R 7 . ? -34.532 -20.931 -32.713 1.00 51.54 ? 201 HOH D O 1 HETATM 7884 O O . HOH R 7 . ? -0.530 -0.689 -15.311 1.00 62.67 ? 202 HOH D O 1 HETATM 7885 O O . HOH R 7 . ? 19.847 14.882 -19.617 1.00 66.33 ? 203 HOH D 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 . ASP A 1 ? 0.7418 0.5102 0.6957 0.0251 0.1335 0.3313 11 ASP A N 2 C CA . ASP A 1 ? 0.6985 0.5143 0.6478 0.0273 0.1058 0.3305 11 ASP A CA 3 C C . ASP A 1 ? 0.7221 0.5290 0.6811 0.0191 0.1040 0.3065 11 ASP A C 4 O O . ASP A 1 ? 0.7165 0.4938 0.6752 0.0012 0.1184 0.2862 11 ASP A O 5 C CB . ASP A 1 ? 0.6860 0.5324 0.6085 0.0136 0.0913 0.3305 11 ASP A CB 6 C CG . ASP A 1 ? 0.7464 0.6165 0.6566 0.0218 0.0863 0.3559 11 ASP A CG 7 O OD1 . ASP A 1 ? 0.7218 0.6048 0.6076 0.0088 0.0828 0.3558 11 ASP A OD1 8 O OD2 . ASP A 1 ? 0.7392 0.6173 0.6658 0.0412 0.0877 0.3771 11 ASP A OD2 9 N N . LYS A 2 ? 0.6898 0.5268 0.6576 0.0299 0.0863 0.3089 12 LYS A N 10 C CA . LYS A 2 ? 0.6827 0.5112 0.6632 0.0257 0.0851 0.2873 12 LYS A CA 11 C C . LYS A 2 ? 0.6622 0.5384 0.6407 0.0280 0.0568 0.2809 12 LYS A C 12 O O . LYS A 2 ? 0.7140 0.6239 0.6916 0.0404 0.0443 0.3060 12 LYS A O 13 C CB . LYS A 2 ? 0.7282 0.5220 0.7307 0.0393 0.1061 0.2907 12 LYS A CB 14 C CG . LYS A 2 ? 0.7538 0.5203 0.7647 0.0272 0.1163 0.2628 12 LYS A CG 15 C CD . LYS A 2 ? 0.8483 0.5793 0.8779 0.0413 0.1410 0.2662 12 LYS A CD 16 C CE . LYS A 2 ? 0.9058 0.5979 0.9364 0.0218 0.1598 0.2355 12 LYS A CE 17 N NZ . LYS A 2 ? 0.9922 0.6376 1.0314 0.0272 0.1935 0.2312 12 LYS A NZ 18 N N . ILE A 3 ? 0.6019 0.4839 0.5793 0.0146 0.0478 0.2488 13 ILE A N 19 C CA . ILE A 3 ? 0.5057 0.4228 0.4828 0.0159 0.0263 0.2400 13 ILE A CA 20 C C . ILE A 3 ? 0.5313 0.4365 0.5246 0.0137 0.0282 0.2175 13 ILE A C 21 O O . ILE A 3 ? 0.5303 0.4160 0.5250 0.0006 0.0378 0.1972 13 ILE A O 22 C CB . ILE A 3 ? 0.4892 0.4312 0.4437 0.0019 0.0131 0.2258 13 ILE A CB 23 C CG1 . ILE A 3 ? 0.5163 0.4916 0.4657 0.0019 -0.0054 0.2215 13 ILE A CG1 24 C CG2 . ILE A 3 ? 0.4730 0.4023 0.4279 -0.0118 0.0195 0.1999 13 ILE A CG2 25 C CD1 . ILE A 3 ? 0.5039 0.4969 0.4267 -0.0124 -0.0122 0.2092 13 ILE A CD1 26 N N . CYS A 4 ? 0.4738 0.3958 0.4791 0.0248 0.0192 0.2228 14 CYS A N 27 C CA . CYS A 4 ? 0.4575 0.3694 0.4774 0.0237 0.0218 0.2040 14 CYS A CA 28 C C . CYS A 4 ? 0.4249 0.3695 0.4422 0.0204 0.0015 0.1914 14 CYS A C 29 O O . CYS A 4 ? 0.4220 0.3973 0.4324 0.0238 -0.0126 0.2032 14 CYS A O 30 C CB . CYS A 4 ? 0.4801 0.3732 0.5213 0.0414 0.0372 0.2209 14 CYS A CB 31 S SG . CYS A 4 ? 0.6512 0.4888 0.6965 0.0443 0.0715 0.2321 14 CYS A SG 32 N N . LEU A 5 ? 0.5219 0.4613 0.5431 0.0113 0.0014 0.1678 15 LEU A N 33 C CA . LEU A 5 ? 0.4254 0.3883 0.4459 0.0088 -0.0133 0.1558 15 LEU A CA 34 C C . LEU A 5 ? 0.4509 0.4127 0.4895 0.0170 -0.0117 0.1554 15 LEU A C 35 O O . LEU A 5 ? 0.4490 0.3860 0.4973 0.0163 0.0029 0.1491 15 LEU A O 36 C CB . LEU A 5 ? 0.4632 0.4273 0.4785 -0.0040 -0.0138 0.1355 15 LEU A CB 37 C CG . LEU A 5 ? 0.4666 0.4385 0.4658 -0.0103 -0.0154 0.1343 15 LEU A CG 38 C CD1 . LEU A 5 ? 0.4531 0.4408 0.4374 -0.0087 -0.0248 0.1411 15 LEU A CD1 39 C CD2 . LEU A 5 ? 0.4436 0.4014 0.4384 -0.0143 -0.0047 0.1409 15 LEU A CD2 40 N N . GLY A 6 ? 0.3850 0.3733 0.4266 0.0220 -0.0247 0.1603 16 GLY A N 41 C CA . GLY A 6 ? 0.3582 0.3492 0.4190 0.0309 -0.0226 0.1614 16 GLY A CA 42 C C . GLY A 6 ? 0.3968 0.4168 0.4572 0.0271 -0.0377 0.1544 16 GLY A C 43 O O . GLY A 6 ? 0.3773 0.4117 0.4204 0.0164 -0.0482 0.1471 16 GLY A O 44 N N . HIS A 7 ? 0.3336 0.3586 0.4128 0.0352 -0.0353 0.1561 17 HIS A N 45 C CA . HIS A 7 ? 0.3165 0.3683 0.3979 0.0311 -0.0475 0.1500 17 HIS A CA 46 C C . HIS A 7 ? 0.3233 0.4005 0.4279 0.0458 -0.0478 0.1711 17 HIS A C 47 O O . HIS A 7 ? 0.3409 0.4034 0.4638 0.0620 -0.0328 0.1865 17 HIS A O 48 C CB . HIS A 7 ? 0.3005 0.3367 0.3828 0.0237 -0.0436 0.1271 17 HIS A CB 49 C CG . HIS A 7 ? 0.3096 0.3219 0.4067 0.0298 -0.0272 0.1237 17 HIS A CG 50 N ND1 . HIS A 7 ? 0.3150 0.3326 0.4324 0.0413 -0.0205 0.1313 17 HIS A ND1 51 C CD2 . HIS A 7 ? 0.3199 0.3029 0.4127 0.0231 -0.0132 0.1124 17 HIS A CD2 52 C CE1 . HIS A 7 ? 0.3572 0.3431 0.4801 0.0418 -0.0006 0.1227 17 HIS A CE1 53 N NE2 . HIS A 7 ? 0.3455 0.3109 0.4519 0.0285 0.0035 0.1102 17 HIS A NE2 54 N N . HIS A 8 ? 0.3135 0.4290 0.4187 0.0399 -0.0621 0.1730 18 HIS A N 55 C CA . HIS A 8 ? 0.3193 0.4730 0.4496 0.0533 -0.0645 0.1976 18 HIS A CA 56 C C . HIS A 8 ? 0.3993 0.5367 0.5545 0.0656 -0.0503 0.1931 18 HIS A C 57 O O . HIS A 8 ? 0.3066 0.4104 0.4544 0.0580 -0.0430 0.1680 18 HIS A O 58 C CB . HIS A 8 ? 0.3370 0.5429 0.4581 0.0371 -0.0843 0.1993 18 HIS A CB 59 C CG . HIS A 8 ? 0.3548 0.5554 0.4674 0.0213 -0.0879 0.1724 18 HIS A CG 60 N ND1 . HIS A 8 ? 0.3354 0.5767 0.4405 0.0034 -0.1010 0.1694 18 HIS A ND1 61 C CD2 . HIS A 8 ? 0.3652 0.5270 0.4750 0.0192 -0.0793 0.1489 18 HIS A CD2 62 C CE1 . HIS A 8 ? 0.2838 0.5048 0.3827 -0.0067 -0.0981 0.1454 18 HIS A CE1 63 N NE2 . HIS A 8 ? 0.3330 0.5088 0.4355 0.0038 -0.0859 0.1345 18 HIS A NE2 64 N N . ALA A 9 ? 0.4441 0.6095 0.6294 0.0845 -0.0451 0.2195 19 ALA A N 65 C CA . ALA A 9 ? 0.4710 0.6210 0.6817 0.0980 -0.0271 0.2174 19 ALA A CA 66 C C . ALA A 9 ? 0.3790 0.5840 0.6239 0.1158 -0.0290 0.2502 19 ALA A C 67 O O . ALA A 9 ? 0.3480 0.5962 0.5925 0.1160 -0.0402 0.2726 19 ALA A O 68 C CB . ALA A 9 ? 0.5424 0.6342 0.7585 0.1105 0.0018 0.2154 19 ALA A CB 69 N N . VAL A 10 ? 0.3336 0.5368 0.6020 0.1257 -0.0156 0.2478 20 VAL A N 70 C CA . VAL A 10 ? 0.3474 0.6009 0.6459 0.1397 -0.0130 0.2742 20 VAL A CA 71 C C . VAL A 10 ? 0.4310 0.6511 0.7591 0.1638 0.0212 0.2803 20 VAL A C 72 O O . VAL A 10 ? 0.4506 0.6115 0.7767 0.1670 0.0413 0.2612 20 VAL A O 73 C CB . VAL A 10 ? 0.3830 0.6882 0.6793 0.1204 -0.0354 0.2645 20 VAL A CB 74 C CG1 . VAL A 10 ? 0.3096 0.6480 0.5738 0.0932 -0.0632 0.2582 20 VAL A CG1 75 C CG2 . VAL A 10 ? 0.2996 0.5712 0.5907 0.1112 -0.0309 0.2329 20 VAL A CG2 76 N N . SER A 11 ? 0.8178 1.0744 1.1701 0.1775 0.0305 0.3057 21 SER A N 77 C CA . SER A 11 ? 0.9222 1.1532 1.3029 0.1988 0.0645 0.3120 21 SER A CA 78 C C . SER A 11 ? 1.0093 1.2776 1.4018 0.1917 0.0541 0.3035 21 SER A C 79 O O . SER A 11 ? 1.0610 1.3091 1.4736 0.2041 0.0791 0.3002 21 SER A O 80 C CB . SER A 11 ? 0.9420 1.1906 1.3455 0.2203 0.0848 0.3494 21 SER A CB 81 O OG . SER A 11 ? 0.9168 1.2437 1.3235 0.2134 0.0591 0.3734 21 SER A OG 82 N N . ASN A 12 ? 1.1943 1.5144 1.5709 0.1690 0.0191 0.2980 22 ASN A N 83 C CA . ASN A 12 ? 1.1404 1.5016 1.5229 0.1559 0.0055 0.2889 22 ASN A CA 84 C C . ASN A 12 ? 1.0021 1.3371 1.3701 0.1390 -0.0032 0.2543 22 ASN A C 85 O O . ASN A 12 ? 1.0410 1.4084 1.3933 0.1143 -0.0274 0.2407 22 ASN A O 86 C CB . ASN A 12 ? 1.1842 1.6141 1.5539 0.1355 -0.0229 0.3008 22 ASN A CB 87 C CG . ASN A 12 ? 1.2713 1.7509 1.6538 0.1262 -0.0298 0.3023 22 ASN A CG 88 O OD1 . ASN A 12 ? 1.3510 1.8248 1.7608 0.1436 -0.0101 0.3077 22 ASN A OD1 89 N ND2 . ASN A 12 ? 1.2625 1.7889 1.6232 0.0969 -0.0553 0.2964 22 ASN A ND2 90 N N . GLY A 13 ? 0.6219 0.8910 0.9862 0.1463 0.0202 0.2357 23 GLY A N 91 C CA . GLY A 13 ? 0.5797 0.8061 0.9066 0.1200 0.0157 0.1940 23 GLY A CA 92 C C . GLY A 13 ? 0.5360 0.7677 0.8689 0.1128 0.0214 0.1774 23 GLY A C 93 O O . GLY A 13 ? 0.6508 0.8886 1.0155 0.1317 0.0434 0.1896 23 GLY A O 94 N N . THR A 14 ? 0.2720 0.4999 0.5753 0.0865 0.0043 0.1511 24 THR A N 95 C CA . THR A 14 ? 0.2938 0.5255 0.5980 0.0766 0.0084 0.1346 24 THR A CA 96 C C . THR A 14 ? 0.3149 0.4948 0.5878 0.0613 0.0170 0.1036 24 THR A C 97 O O . THR A 14 ? 0.2752 0.4334 0.5198 0.0486 0.0064 0.0919 24 THR A O 98 C CB . THR A 14 ? 0.2785 0.5577 0.5773 0.0574 -0.0165 0.1340 24 THR A CB 99 O OG1 . THR A 14 ? 0.3576 0.6144 0.6329 0.0382 -0.0175 0.1078 24 THR A OG1 100 C CG2 . THR A 14 ? 0.2973 0.5907 0.5765 0.0457 -0.0384 0.1388 24 THR A CG2 101 N N . LYS A 15 ? 0.3524 0.5184 0.6313 0.0619 0.0366 0.0922 25 LYS A N 102 C CA . LYS A 15 ? 0.3204 0.4463 0.5703 0.0455 0.0468 0.0652 25 LYS A CA 103 C C . LYS A 15 ? 0.3952 0.5346 0.6236 0.0244 0.0284 0.0519 25 LYS A C 104 O O . LYS A 15 ? 0.3611 0.5325 0.6012 0.0222 0.0198 0.0571 25 LYS A O 105 C CB . LYS A 15 ? 0.3345 0.4375 0.5955 0.0520 0.0797 0.0571 25 LYS A CB 106 C CG . LYS A 15 ? 0.4804 0.5564 0.7619 0.0741 0.1079 0.0694 25 LYS A CG 107 C CD . LYS A 15 ? 0.6017 0.6559 0.8983 0.0824 0.1456 0.0627 25 LYS A CD 108 C CE . LYS A 15 ? 0.6636 0.6770 0.9780 0.1044 0.1822 0.0736 25 LYS A CE 109 N NZ . LYS A 15 ? 0.6712 0.6335 0.9503 0.0870 0.1902 0.0534 25 LYS A NZ 110 N N . VAL A 16 ? 0.4450 0.5618 0.6435 0.0089 0.0241 0.0369 26 VAL A N 111 C CA . VAL A 16 ? 0.3651 0.4903 0.5440 -0.0080 0.0120 0.0281 26 VAL A CA 112 C C . VAL A 16 ? 0.4115 0.5175 0.5672 -0.0224 0.0223 0.0120 26 VAL A C 113 O O . VAL A 16 ? 0.4914 0.5746 0.6429 -0.0231 0.0392 0.0039 26 VAL A O 114 C CB . VAL A 16 ? 0.3662 0.4970 0.5326 -0.0128 -0.0085 0.0338 26 VAL A CB 115 C CG1 . VAL A 16 ? 0.3371 0.4923 0.5197 -0.0065 -0.0193 0.0469 26 VAL A CG1 116 C CG2 . VAL A 16 ? 0.3668 0.4767 0.5191 -0.0131 -0.0095 0.0323 26 VAL A CG2 117 N N . ASN A 17 ? 0.3047 0.4216 0.4442 -0.0358 0.0140 0.0085 27 ASN A N 118 C CA . ASN A 17 ? 0.2788 0.3919 0.3951 -0.0528 0.0204 -0.0029 27 ASN A CA 119 C C . ASN A 17 ? 0.3100 0.4318 0.4103 -0.0597 0.0050 0.0040 27 ASN A C 120 O O . ASN A 17 ? 0.3133 0.4411 0.4180 -0.0530 -0.0075 0.0155 27 ASN A O 121 C CB . ASN A 17 ? 0.2951 0.4211 0.4074 -0.0622 0.0278 -0.0088 27 ASN A CB 122 C CG . ASN A 17 ? 0.3609 0.4783 0.4898 -0.0555 0.0483 -0.0162 27 ASN A CG 123 O OD1 . ASN A 17 ? 0.4485 0.5447 0.5858 -0.0474 0.0634 -0.0200 27 ASN A OD1 124 N ND2 . ASN A 17 ? 0.4010 0.5335 0.5360 -0.0575 0.0520 -0.0166 27 ASN A ND2 125 N N . THR A 18 ? 0.4213 0.5447 0.5028 -0.0747 0.0086 -0.0029 28 THR A N 126 C CA . THR A 18 ? 0.3680 0.5090 0.4379 -0.0808 -0.0041 0.0074 28 THR A CA 127 C C . THR A 18 ? 0.4255 0.5937 0.4762 -0.1020 -0.0019 0.0048 28 THR A C 128 O O . THR A 18 ? 0.4460 0.6156 0.4905 -0.1117 0.0088 -0.0062 28 THR A O 129 C CB . THR A 18 ? 0.3136 0.4430 0.3807 -0.0808 -0.0055 0.0063 28 THR A CB 130 O OG1 . THR A 18 ? 0.4234 0.5417 0.4774 -0.0976 0.0098 -0.0115 28 THR A OG1 131 C CG2 . THR A 18 ? 0.2754 0.3832 0.3594 -0.0613 -0.0080 0.0110 28 THR A CG2 132 N N . LEU A 19 ? 0.4763 0.6712 0.5180 -0.1096 -0.0115 0.0167 29 LEU A N 133 C CA . LEU A 19 ? 0.5504 0.7839 0.5724 -0.1335 -0.0115 0.0174 29 LEU A CA 134 C C . LEU A 19 ? 0.5985 0.8235 0.5997 -0.1599 0.0029 -0.0089 29 LEU A C 135 O O . LEU A 19 ? 0.6289 0.8734 0.6101 -0.1837 0.0104 -0.0193 29 LEU A O 136 C CB . LEU A 19 ? 0.5646 0.8380 0.5865 -0.1344 -0.0247 0.0412 29 LEU A CB 137 C CG . LEU A 19 ? 0.5240 0.8122 0.5614 -0.1131 -0.0323 0.0710 29 LEU A CG 138 C CD1 . LEU A 19 ? 0.4296 0.7119 0.4684 -0.1090 -0.0274 0.0722 29 LEU A CD1 139 C CD2 . LEU A 19 ? 0.5506 0.8072 0.6050 -0.0895 -0.0344 0.0779 29 LEU A CD2 140 N N . THR A 20 ? 0.5693 0.7620 0.5737 -0.1570 0.0096 -0.0202 30 THR A N 141 C CA . THR A 20 ? 0.6139 0.7893 0.5973 -0.1832 0.0283 -0.0457 30 THR A CA 142 C C . THR A 20 ? 0.6802 0.8036 0.6703 -0.1743 0.0526 -0.0644 30 THR A C 143 O O . THR A 20 ? 0.7927 0.9053 0.7653 -0.1944 0.0735 -0.0851 30 THR A O 144 C CB . THR A 20 ? 0.5991 0.7712 0.5799 -0.1889 0.0250 -0.0451 30 THR A CB 145 O OG1 . THR A 20 ? 0.6166 0.7515 0.6208 -0.1586 0.0241 -0.0381 30 THR A OG1 146 C CG2 . THR A 20 ? 0.6136 0.8421 0.5936 -0.1942 0.0030 -0.0223 30 THR A CG2 147 N N . GLU A 21 ? 0.6364 0.7306 0.6524 -0.1444 0.0517 -0.0555 31 GLU A N 148 C CA . GLU A 21 ? 0.6670 0.7179 0.6960 -0.1311 0.0759 -0.0658 31 GLU A CA 149 C C . GLU A 21 ? 0.6436 0.6999 0.6923 -0.1130 0.0761 -0.0591 31 GLU A C 150 O O . GLU A 21 ? 0.6215 0.7064 0.6781 -0.1047 0.0549 -0.0439 31 GLU A O 151 C CB . GLU A 21 ? 0.6759 0.7004 0.7240 -0.1088 0.0757 -0.0557 31 GLU A CB 152 C CG . GLU A 21 ? 0.7411 0.7557 0.7724 -0.1253 0.0779 -0.0621 31 GLU A CG 153 C CD . GLU A 21 ? 0.8776 0.8590 0.9266 -0.1035 0.0848 -0.0532 31 GLU A CD 154 O OE1 . GLU A 21 ? 0.9353 0.8800 0.9959 -0.0915 0.1107 -0.0571 31 GLU A OE1 155 O OE2 . GLU A 21 ? 0.8828 0.8757 0.9350 -0.0970 0.0662 -0.0401 31 GLU A OE2 156 N N . ARG A 22 ? 0.7213 0.7483 0.7785 -0.1073 0.1034 -0.0700 32 ARG A N 157 C CA . ARG A 22 ? 0.7724 0.8059 0.8544 -0.0877 0.1064 -0.0618 32 ARG A CA 158 C C . ARG A 22 ? 0.7539 0.7617 0.8675 -0.0596 0.1227 -0.0523 32 ARG A C 159 O O . ARG A 22 ? 0.7636 0.7351 0.8780 -0.0590 0.1561 -0.0638 32 ARG A O 160 C CB . ARG A 22 ? 0.8358 0.8699 0.9019 -0.1063 0.1262 -0.0797 32 ARG A CB 161 C CG . ARG A 22 ? 0.9247 0.9632 1.0191 -0.0862 0.1355 -0.0727 32 ARG A CG 162 C CD . ARG A 22 ? 1.0623 1.1098 1.1379 -0.1065 0.1491 -0.0883 32 ARG A CD 163 N NE . ARG A 22 ? 1.1097 1.1978 1.1836 -0.1095 0.1218 -0.0756 32 ARG A NE 164 C CZ . ARG A 22 ? 1.1487 1.2544 1.2490 -0.0919 0.1139 -0.0615 32 ARG A CZ 165 N NH1 . ARG A 22 ? 1.1541 1.2890 1.2490 -0.0974 0.0934 -0.0513 32 ARG A NH1 166 N NH2 . ARG A 22 ? 1.1496 1.2458 1.2829 -0.0692 0.1279 -0.0556 32 ARG A NH2 167 N N . GLY A 23 ? 0.7044 0.7321 0.8431 -0.0372 0.1013 -0.0298 33 GLY A N 168 C CA . GLY A 23 ? 0.6521 0.6715 0.8240 -0.0093 0.1117 -0.0129 33 GLY A CA 169 C C . GLY A 23 ? 0.6384 0.6431 0.8105 -0.0016 0.1056 -0.0034 33 GLY A C 170 O O . GLY A 23 ? 0.7337 0.7197 0.9269 0.0184 0.1235 0.0085 33 GLY A O 171 N N . VAL A 24 ? 0.4990 0.5134 0.6494 -0.0158 0.0821 -0.0059 34 VAL A N 172 C CA . VAL A 24 ? 0.4541 0.4586 0.6032 -0.0099 0.0738 0.0034 34 VAL A CA 173 C C . VAL A 24 ? 0.4795 0.5090 0.6537 0.0121 0.0562 0.0278 34 VAL A C 174 O O . VAL A 24 ? 0.5140 0.5747 0.6917 0.0112 0.0363 0.0334 34 VAL A O 175 C CB . VAL A 24 ? 0.4106 0.4240 0.5325 -0.0303 0.0550 -0.0039 34 VAL A CB 176 C CG1 . VAL A 24 ? 0.4297 0.4760 0.5464 -0.0369 0.0342 -0.0017 34 VAL A CG1 177 C CG2 . VAL A 24 ? 0.3155 0.3259 0.4393 -0.0217 0.0426 0.0088 34 VAL A CG2 178 N N . GLU A 25 ? 0.5255 0.5423 0.7153 0.0295 0.0652 0.0426 35 GLU A N 179 C CA . GLU A 25 ? 0.5288 0.5777 0.7411 0.0477 0.0488 0.0681 35 GLU A CA 180 C C . GLU A 25 ? 0.3789 0.4415 0.5738 0.0389 0.0220 0.0709 35 GLU A C 181 O O . GLU A 25 ? 0.3403 0.3803 0.5166 0.0309 0.0222 0.0638 35 GLU A O 182 C CB . GLU A 25 ? 0.6024 0.6383 0.8399 0.0719 0.0693 0.0890 35 GLU A CB 183 C CG . GLU A 25 ? 0.7048 0.7337 0.9699 0.0886 0.0989 0.0949 35 GLU A CG 184 C CD . GLU A 25 ? 0.8192 0.8482 1.1182 0.1195 0.1170 0.1270 35 GLU A CD 185 O OE1 . GLU A 25 ? 0.8381 0.8763 1.1367 0.1257 0.1033 0.1444 35 GLU A OE1 186 O OE2 . GLU A 25 ? 0.8578 0.8790 1.1850 0.1388 0.1467 0.1371 35 GLU A OE2 187 N N . VAL A 26 ? 0.2772 0.3769 0.4777 0.0385 0.0014 0.0803 36 VAL A N 188 C CA . VAL A 26 ? 0.2787 0.3893 0.4634 0.0310 -0.0192 0.0838 36 VAL A CA 189 C C . VAL A 26 ? 0.2698 0.4162 0.4720 0.0414 -0.0289 0.1068 36 VAL A C 190 O O . VAL A 26 ? 0.2683 0.4379 0.4978 0.0549 -0.0220 0.1219 36 VAL A O 191 C CB . VAL A 26 ? 0.2359 0.3549 0.4028 0.0138 -0.0321 0.0709 36 VAL A CB 192 C CG1 . VAL A 26 ? 0.2662 0.3613 0.4162 0.0037 -0.0253 0.0546 36 VAL A CG1 193 C CG2 . VAL A 26 ? 0.2301 0.3776 0.4109 0.0120 -0.0349 0.0729 36 VAL A CG2 194 N N . VAL A 27 ? 0.2480 0.4035 0.4347 0.0343 -0.0440 0.1111 37 VAL A N 195 C CA . VAL A 27 ? 0.3294 0.5259 0.5271 0.0392 -0.0550 0.1337 37 VAL A CA 196 C C . VAL A 27 ? 0.2969 0.5391 0.5023 0.0284 -0.0664 0.1360 37 VAL A C 197 O O . VAL A 27 ? 0.2483 0.5370 0.4788 0.0373 -0.0696 0.1587 37 VAL A O 198 C CB . VAL A 27 ? 0.3038 0.4968 0.4765 0.0292 -0.0666 0.1339 37 VAL A CB 199 C CG1 . VAL A 27 ? 0.2613 0.5058 0.4404 0.0284 -0.0800 0.1570 37 VAL A CG1 200 C CG2 . VAL A 27 ? 0.2630 0.4156 0.4301 0.0386 -0.0553 0.1336 37 VAL A CG2 201 N N . ASN A 28 ? 0.2427 0.4738 0.4277 0.0092 -0.0709 0.1145 38 ASN A N 202 C CA . ASN A 28 ? 0.2580 0.5260 0.4439 -0.0074 -0.0799 0.1122 38 ASN A CA 203 C C . ASN A 28 ? 0.2989 0.5425 0.4741 -0.0185 -0.0740 0.0911 38 ASN A C 204 O O . ASN A 28 ? 0.2760 0.4792 0.4320 -0.0212 -0.0689 0.0773 38 ASN A O 205 C CB . ASN A 28 ? 0.3249 0.6135 0.4872 -0.0285 -0.0935 0.1117 38 ASN A CB 206 C CG . ASN A 28 ? 0.4731 0.8091 0.6360 -0.0504 -0.1023 0.1113 38 ASN A CG 207 O OD1 . ASN A 28 ? 0.3141 0.6825 0.5040 -0.0445 -0.1013 0.1203 38 ASN A OD1 208 N ND2 . ASN A 28 ? 0.8433 1.1839 0.9755 -0.0782 -0.1086 0.0999 38 ASN A ND2 209 N N . ALA A 29 ? 0.3097 0.5828 0.4990 -0.0247 -0.0744 0.0917 39 ALA A N 210 C CA . ALA A 29 ? 0.2765 0.5302 0.4570 -0.0352 -0.0679 0.0749 39 ALA A CA 211 C C . ALA A 29 ? 0.2689 0.5596 0.4518 -0.0552 -0.0733 0.0733 39 ALA A C 212 O O . ALA A 29 ? 0.2837 0.6253 0.4828 -0.0582 -0.0821 0.0877 39 ALA A O 213 C CB . ALA A 29 ? 0.2653 0.5043 0.4629 -0.0190 -0.0546 0.0738 39 ALA A CB 214 N N . THR A 30 ? 0.3440 0.6125 0.5113 -0.0697 -0.0673 0.0579 40 THR A N 215 C CA . THR A 30 ? 0.3220 0.6184 0.4888 -0.0925 -0.0686 0.0530 40 THR A CA 216 C C . THR A 30 ? 0.3690 0.6486 0.5404 -0.0914 -0.0573 0.0454 40 THR A C 217 O O . THR A 30 ? 0.4331 0.6757 0.5983 -0.0790 -0.0494 0.0412 40 THR A O 218 C CB . THR A 30 ? 0.3090 0.5896 0.4422 -0.1208 -0.0688 0.0396 40 THR A CB 219 O OG1 . THR A 30 ? 0.3921 0.7064 0.5240 -0.1484 -0.0698 0.0343 40 THR A OG1 220 C CG2 . THR A 30 ? 0.2713 0.4905 0.3815 -0.1201 -0.0549 0.0271 40 THR A CG2 221 N N . GLU A 31 ? 0.4035 0.7158 0.5850 -0.1066 -0.0569 0.0445 41 GLU A N 222 C CA . GLU A 31 ? 0.3870 0.6886 0.5734 -0.1071 -0.0459 0.0386 41 GLU A CA 223 C C . GLU A 31 ? 0.4078 0.6680 0.5645 -0.1258 -0.0364 0.0250 41 GLU A C 224 O O . GLU A 31 ? 0.4517 0.7054 0.5881 -0.1480 -0.0363 0.0174 41 GLU A O 225 C CB . GLU A 31 ? 0.3042 0.6617 0.5181 -0.1138 -0.0477 0.0457 41 GLU A CB 226 C CG . GLU A 31 ? 0.3622 0.7133 0.5834 -0.1139 -0.0353 0.0406 41 GLU A CG 227 C CD . GLU A 31 ? 0.4247 0.7510 0.6540 -0.0884 -0.0258 0.0421 41 GLU A CD 228 O OE1 . GLU A 31 ? 0.4006 0.7517 0.6584 -0.0698 -0.0226 0.0525 41 GLU A OE1 229 O OE2 . GLU A 31 ? 0.4009 0.6843 0.6078 -0.0881 -0.0194 0.0336 41 GLU A OE2 230 N N . THR A 32 ? 0.3719 0.4471 0.6744 -0.0543 0.0674 0.0043 42 THR A N 231 C CA . THR A 32 ? 0.4986 0.5612 0.7603 -0.0553 0.0619 -0.0155 42 THR A CA 232 C C . THR A 32 ? 0.3720 0.4378 0.6465 -0.0524 0.0630 -0.0104 42 THR A C 233 O O . THR A 32 ? 0.3765 0.4347 0.6215 -0.0555 0.0552 -0.0199 42 THR A O 234 C CB . THR A 32 ? 0.3701 0.4196 0.6100 -0.0455 0.0749 -0.0455 42 THR A CB 235 O OG1 . THR A 32 ? 0.3600 0.4114 0.6300 -0.0342 0.0949 -0.0503 42 THR A OG1 236 C CG2 . THR A 32 ? 0.3753 0.4195 0.5948 -0.0492 0.0718 -0.0528 42 THR A CG2 237 N N . VAL A 33 ? 0.3649 0.4411 0.6846 -0.0463 0.0742 0.0050 43 VAL A N 238 C CA . VAL A 33 ? 0.3616 0.4404 0.6980 -0.0426 0.0784 0.0103 43 VAL A CA 239 C C . VAL A 33 ? 0.3877 0.4827 0.7508 -0.0517 0.0647 0.0433 43 VAL A C 240 O O . VAL A 33 ? 0.3638 0.4721 0.7694 -0.0513 0.0688 0.0667 43 VAL A O 241 C CB . VAL A 33 ? 0.4222 0.4982 0.7909 -0.0297 0.1044 0.0037 43 VAL A CB 242 C CG1 . VAL A 33 ? 0.3523 0.4300 0.7390 -0.0267 0.1097 0.0102 43 VAL A CG1 243 C CG2 . VAL A 33 ? 0.3890 0.4502 0.7292 -0.0234 0.1165 -0.0278 43 VAL A CG2 244 N N . GLU A 34 ? 0.3725 0.4668 0.7117 -0.0605 0.0484 0.0464 44 GLU A N 245 C CA . GLU A 34 ? 0.3786 0.4889 0.7384 -0.0720 0.0326 0.0783 44 GLU A CA 246 C C . GLU A 34 ? 0.3858 0.5066 0.7954 -0.0631 0.0452 0.0946 44 GLU A C 247 O O . GLU A 34 ? 0.3774 0.4890 0.7845 -0.0534 0.0579 0.0781 44 GLU A O 248 C CB . GLU A 34 ? 0.3909 0.4948 0.7066 -0.0852 0.0128 0.0749 44 GLU A CB 249 C CG . GLU A 34 ? 0.7935 0.9138 1.1239 -0.1011 -0.0065 0.1084 44 GLU A CG 250 C CD . GLU A 34 ? 0.8158 0.9494 1.1615 -0.1131 -0.0170 0.1327 44 GLU A CD 251 O OE1 . GLU A 34 ? 0.4235 0.5489 0.7282 -0.1275 -0.0303 0.1276 44 GLU A OE1 252 O OE2 . GLU A 34 ? 0.8102 0.9617 1.2095 -0.1084 -0.0107 0.1571 44 GLU A OE2 253 N N . ARG A 35 ? 0.3702 0.5102 0.8262 -0.0670 0.0424 0.1281 45 ARG A N 254 C CA . ARG A 35 ? 0.3641 0.5154 0.8734 -0.0595 0.0546 0.1490 45 ARG A CA 255 C C . ARG A 35 ? 0.3705 0.5440 0.9040 -0.0736 0.0336 0.1879 45 ARG A C 256 O O . ARG A 35 ? 0.3666 0.5526 0.9470 -0.0693 0.0405 0.2107 45 ARG A O 257 C CB . ARG A 35 ? 0.3570 0.5108 0.9152 -0.0466 0.0801 0.1547 45 ARG A CB 258 C CG . ARG A 35 ? 0.5391 0.6716 1.0848 -0.0323 0.1063 0.1203 45 ARG A CG 259 C CD . ARG A 35 ? 0.5842 0.7177 1.1861 -0.0204 0.1355 0.1306 45 ARG A CD 260 N NE . ARG A 35 ? 0.6799 0.8243 1.3285 -0.0179 0.1417 0.1566 45 ARG A NE 261 C CZ . ARG A 35 ? 0.6561 0.7897 1.3055 -0.0116 0.1560 0.1450 45 ARG A CZ 262 N NH1 . ARG A 35 ? 0.6328 0.7454 1.2382 -0.0080 0.1644 0.1085 45 ARG A NH1 263 N NH2 . ARG A 35 ? 0.6618 0.8062 1.3568 -0.0095 0.1616 0.1711 45 ARG A NH2 264 N N . THR A 36 ? 0.4166 0.5944 0.9172 -0.0918 0.0083 0.1959 46 THR A N 265 C CA . THR A 36 ? 0.4505 0.6501 0.9685 -0.1099 -0.0147 0.2342 46 THR A CA 266 C C . THR A 36 ? 0.4224 0.6182 0.9109 -0.1186 -0.0287 0.2318 46 THR A C 267 O O . THR A 36 ? 0.4107 0.5908 0.8403 -0.1288 -0.0412 0.2113 46 THR A O 268 C CB . THR A 36 ? 0.5208 0.7256 1.0136 -0.1296 -0.0359 0.2456 46 THR A CB 269 O OG1 . THR A 36 ? 0.5355 0.7435 1.0550 -0.1211 -0.0228 0.2471 46 THR A OG1 270 C CG2 . THR A 36 ? 0.4195 0.6489 0.9321 -0.1512 -0.0605 0.2886 46 THR A CG2 271 N N . ASN A 37 ? 0.3937 0.6029 0.9247 -0.1142 -0.0249 0.2529 47 ASN A N 272 C CA . ASN A 37 ? 0.4043 0.6113 0.9135 -0.1210 -0.0365 0.2522 47 ASN A CA 273 C C . ASN A 37 ? 0.4340 0.6630 0.9520 -0.1442 -0.0638 0.2913 47 ASN A C 274 O O . ASN A 37 ? 0.4369 0.6903 1.0072 -0.1483 -0.0674 0.3283 47 ASN A O 275 C CB . ASN A 37 ? 0.3853 0.5908 0.9313 -0.1022 -0.0145 0.2484 47 ASN A CB 276 C CG . ASN A 37 ? 0.3899 0.5988 0.9266 -0.1095 -0.0270 0.2563 47 ASN A CG 277 O OD1 . ASN A 37 ? 0.3958 0.5880 0.8788 -0.1139 -0.0349 0.2315 47 ASN A OD1 278 N ND2 . ASN A 37 ? 0.3875 0.6183 0.9789 -0.1105 -0.0282 0.2920 47 ASN A ND2 279 N N . ILE A 38 ? 0.5194 0.7398 0.9864 -0.1603 -0.0828 0.2839 48 ILE A N 280 C CA . ILE A 38 ? 0.5211 0.7603 0.9901 -0.1846 -0.1090 0.3190 48 ILE A CA 281 C C . ILE A 38 ? 0.5404 0.7852 1.0305 -0.1786 -0.1066 0.3266 48 ILE A C 282 O O . ILE A 38 ? 0.5894 0.8150 1.0375 -0.1764 -0.1056 0.2997 48 ILE A O 283 C CB . ILE A 38 ? 0.5659 0.7899 0.9618 -0.2101 -0.1313 0.3078 48 ILE A CB 284 C CG1 . ILE A 38 ? 0.6366 0.8527 1.0096 -0.2158 -0.1319 0.2981 48 ILE A CG1 285 C CG2 . ILE A 38 ? 0.5745 0.8179 0.9705 -0.2387 -0.1590 0.3456 48 ILE A CG2 286 C CD1 . ILE A 38 ? 0.7059 0.9013 1.0044 -0.2400 -0.1486 0.2829 48 ILE A CD1 287 N N . PRO A 39 ? 0.4408 0.7124 0.9989 -0.1754 -0.1048 0.3645 49 PRO A N 288 C CA . PRO A 39 ? 0.4214 0.6997 1.0103 -0.1669 -0.0985 0.3741 49 PRO A CA 289 C C . PRO A 39 ? 0.4383 0.7209 0.9941 -0.1894 -0.1247 0.3863 49 PRO A C 290 O O . PRO A 39 ? 0.4446 0.7414 1.0276 -0.1865 -0.1311 0.4120 49 PRO A O 291 C CB . PRO A 39 ? 0.4217 0.7191 1.0755 -0.1517 -0.0908 0.4076 49 PRO A CB 292 C CG . PRO A 39 ? 0.4387 0.7469 1.0847 -0.1644 -0.1092 0.4276 49 PRO A CG 293 C CD . PRO A 39 ? 0.4336 0.7264 1.0363 -0.1757 -0.1083 0.3981 49 PRO A CD 294 N N . ARG A 40 ? 0.4905 0.7519 0.9729 -0.2039 -0.1380 0.3606 50 ARG A N 295 C CA . ARG A 40 ? 0.5506 0.8096 0.9917 -0.2259 -0.1602 0.3658 50 ARG A CA 296 C C . ARG A 40 ? 0.5617 0.7862 0.9328 -0.2226 -0.1550 0.3196 50 ARG A C 297 O O . ARG A 40 ? 0.4726 0.6778 0.8240 -0.2079 -0.1389 0.2875 50 ARG A O 298 C CB . ARG A 40 ? 0.5358 0.8072 0.9550 -0.2573 -0.1888 0.3945 50 ARG A CB 299 C CG . ARG A 40 ? 0.5761 0.8745 1.0435 -0.2504 -0.1972 0.4349 50 ARG A CG 300 C CD . ARG A 40 ? 0.6569 0.9628 1.0859 -0.2773 -0.2277 0.4575 50 ARG A CD 301 N NE . ARG A 40 ? 0.6729 0.9639 1.0565 -0.2932 -0.2320 0.4413 50 ARG A NE 302 C CZ . ARG A 40 ? 0.6944 0.9930 1.1007 -0.2872 -0.2275 0.4484 50 ARG A CZ 303 N NH1 . ARG A 40 ? 0.7172 1.0372 1.1910 -0.2651 -0.2179 0.4711 50 ARG A NH1 304 N NH2 . ARG A 40 ? 0.7160 0.9990 1.0766 -0.3029 -0.2315 0.4320 50 ARG A NH2 305 N N . ILE A 41 ? 0.4951 0.7124 0.8300 -0.2365 -0.1683 0.3175 51 ILE A N 306 C CA . ILE A 41 ? 0.6354 0.8204 0.9024 -0.2373 -0.1655 0.2779 51 ILE A CA 307 C C . ILE A 41 ? 0.5975 0.7721 0.8070 -0.2689 -0.1863 0.2811 51 ILE A C 308 O O . ILE A 41 ? 0.5831 0.7623 0.7724 -0.2936 -0.2061 0.3002 51 ILE A O 309 C CB . ILE A 41 ? 0.6694 0.8479 0.9284 -0.2314 -0.1634 0.2687 51 ILE A CB 310 C CG1 . ILE A 41 ? 0.6609 0.8481 0.9759 -0.2022 -0.1414 0.2660 51 ILE A CG1 311 C CG2 . ILE A 41 ? 0.5131 0.6583 0.7050 -0.2314 -0.1592 0.2290 51 ILE A CG2 312 C CD1 . ILE A 41 ? 0.6244 0.7958 0.9392 -0.1786 -0.1175 0.2334 51 ILE A CD1 313 N N . CYS A 42 ? 0.6693 0.8286 0.8515 -0.2689 -0.1807 0.2622 52 CYS A N 314 C CA . CYS A 42 ? 0.7418 0.8874 0.8679 -0.2987 -0.1965 0.2625 52 CYS A CA 315 C C . CYS A 42 ? 0.7339 0.8481 0.7938 -0.3080 -0.1968 0.2348 52 CYS A C 316 O O . CYS A 42 ? 0.7257 0.8153 0.7597 -0.2909 -0.1795 0.1987 52 CYS A O 317 C CB . CYS A 42 ? 0.7813 0.9186 0.9007 -0.2930 -0.1873 0.2486 52 CYS A CB 318 S SG . CYS A 42 ? 0.7393 0.9100 0.9406 -0.2756 -0.1804 0.2757 52 CYS A SG 319 N N . SER A 43 ? 0.8402 0.9557 0.8738 -0.3363 -0.2163 0.2533 53 SER A N 320 C CA . SER A 43 ? 0.8819 0.9703 0.8611 -0.3445 -0.2159 0.2314 53 SER A CA 321 C C . SER A 43 ? 0.9354 0.9989 0.8437 -0.3802 -0.2278 0.2277 53 SER A C 322 O O . SER A 43 ? 0.9865 1.0262 0.8469 -0.3918 -0.2282 0.2130 53 SER A O 323 C CB . SER A 43 ? 0.8842 0.9901 0.8881 -0.3463 -0.2254 0.2517 53 SER A CB 324 O OG . SER A 43 ? 0.8899 1.0216 0.9102 -0.3741 -0.2493 0.2940 53 SER A OG 325 N N . LYS A 44 ? 0.8903 0.9581 0.7910 -0.3987 -0.2366 0.2414 54 LYS A N 326 C CA . LYS A 44 ? 0.9776 1.0197 0.8084 -0.4358 -0.2468 0.2384 54 LYS A CA 327 C C . LYS A 44 ? 0.9746 0.9728 0.7481 -0.4288 -0.2268 0.1947 54 LYS A C 328 O O . LYS A 44 ? 0.9712 0.9595 0.7546 -0.4012 -0.2072 0.1689 54 LYS A O 329 C CB . LYS A 44 ? 1.0230 1.0732 0.8533 -0.4466 -0.2534 0.2536 54 LYS A CB 330 C CG . LYS A 44 ? 1.0324 1.0507 0.7826 -0.4745 -0.2571 0.2465 54 LYS A CG 331 C CD . LYS A 44 ? 1.0385 1.0574 0.7823 -0.4816 -0.2584 0.2508 54 LYS A CD 332 C CE . LYS A 44 ? 1.1657 1.1469 0.8258 -0.5083 -0.2564 0.2386 54 LYS A CE 333 N NZ . LYS A 44 ? 1.2318 1.2106 0.8817 -0.5156 -0.2563 0.2397 54 LYS A NZ 334 N N . GLY A 45 ? 0.9911 0.9628 0.7054 -0.4534 -0.2308 0.1876 55 GLY A N 335 C CA . GLY A 45 ? 0.9852 0.9136 0.6454 -0.4503 -0.2114 0.1489 55 GLY A CA 336 C C . GLY A 45 ? 1.0022 0.9259 0.6750 -0.4236 -0.1990 0.1306 55 GLY A C 337 O O . GLY A 45 ? 1.0743 0.9635 0.7026 -0.4233 -0.1848 0.1034 55 GLY A O 338 N N . LYS A 46 ? 0.8551 0.8125 0.5893 -0.4014 -0.2031 0.1460 56 LYS A N 339 C CA . LYS A 46 ? 0.8264 0.7821 0.5766 -0.3759 -0.1921 0.1304 56 LYS A CA 340 C C . LYS A 46 ? 0.7879 0.7601 0.5480 -0.3890 -0.2086 0.1540 56 LYS A C 341 O O . LYS A 46 ? 0.7649 0.7703 0.5667 -0.3957 -0.2248 0.1872 56 LYS A O 342 C CB . LYS A 46 ? 0.8294 0.8057 0.6398 -0.3370 -0.1786 0.1234 56 LYS A CB 343 C CG . LYS A 46 ? 0.8530 0.8051 0.6482 -0.3137 -0.1556 0.0872 56 LYS A CG 344 C CD . LYS A 46 ? 0.8696 0.8260 0.6785 -0.3073 -0.1499 0.0847 56 LYS A CD 345 C CE . LYS A 46 ? 0.8604 0.8490 0.7365 -0.2823 -0.1470 0.0963 56 LYS A CE 346 N NZ . LYS A 46 ? 0.9359 0.9289 0.8262 -0.2759 -0.1411 0.0942 56 LYS A NZ 347 N N . ARG A 47 ? 0.8165 0.7655 0.5399 -0.3925 -0.2039 0.1377 57 ARG A N 348 C CA . ARG A 47 ? 0.9454 0.9077 0.6770 -0.4020 -0.2174 0.1562 57 ARG A CA 349 C C . ARG A 47 ? 0.8483 0.8403 0.6478 -0.3685 -0.2126 0.1622 57 ARG A C 350 O O . ARG A 47 ? 0.7351 0.7176 0.5435 -0.3400 -0.1946 0.1366 57 ARG A O 351 C CB . ARG A 47 ? 1.1363 1.0635 0.8112 -0.4118 -0.2105 0.1340 57 ARG A CB 352 C CG . ARG A 47 ? 1.3030 1.2421 0.9841 -0.4206 -0.2234 0.1507 57 ARG A CG 353 C CD . ARG A 47 ? 1.4857 1.3867 1.1039 -0.4321 -0.2133 0.1340 57 ARG A CD 354 N NE . ARG A 47 ? 1.5431 1.4153 1.1424 -0.4126 -0.1920 0.0963 57 ARG A NE 355 C CZ . ARG A 47 ? 1.5442 1.3826 1.1023 -0.4139 -0.1737 0.0741 57 ARG A CZ 356 N NH1 . ARG A 47 ? 1.5461 1.3738 1.0745 -0.4356 -0.1746 0.0843 57 ARG A NH1 357 N NH2 . ARG A 47 ? 1.5050 1.3209 1.0536 -0.3932 -0.1538 0.0434 57 ARG A NH2 358 N N . THR A 48 ? 0.7043 0.7320 0.5521 -0.3733 -0.2280 0.1973 58 THR A N 359 C CA . THR A 48 ? 0.7403 0.7960 0.6578 -0.3423 -0.2206 0.2054 58 THR A CA 360 C C . THR A 48 ? 0.7290 0.8050 0.6747 -0.3445 -0.2312 0.2279 58 THR A C 361 O O . THR A 48 ? 0.7150 0.8025 0.6522 -0.3734 -0.2521 0.2565 58 THR A O 362 C CB . THR A 48 ? 0.7392 0.8218 0.7050 -0.3386 -0.2238 0.2281 58 THR A CB 363 O OG1 . THR A 48 ? 0.7877 0.8514 0.7241 -0.3399 -0.2159 0.2090 58 THR A OG1 364 C CG2 . THR A 48 ? 0.6977 0.8015 0.7310 -0.3045 -0.2093 0.2298 58 THR A CG2 365 N N . VAL A 49 ? 0.6212 0.7014 0.5994 -0.3152 -0.2169 0.2155 59 VAL A N 366 C CA . VAL A 49 ? 0.6104 0.7104 0.6221 -0.3132 -0.2238 0.2359 59 VAL A CA 367 C C . VAL A 49 ? 0.6469 0.7734 0.7328 -0.2856 -0.2125 0.2479 59 VAL A C 368 O O . VAL A 49 ? 0.5738 0.6930 0.6743 -0.2592 -0.1922 0.2241 59 VAL A O 369 C CB . VAL A 49 ? 0.6136 0.6912 0.5914 -0.3068 -0.2169 0.2106 59 VAL A CB 370 C CG1 . VAL A 49 ? 0.6725 0.7246 0.5805 -0.3375 -0.2282 0.2045 59 VAL A CG1 371 C CG2 . VAL A 49 ? 0.9101 0.9696 0.8855 -0.2764 -0.1931 0.1735 59 VAL A CG2 372 N N . ASP A 50 ? 0.6781 0.8352 0.8111 -0.2934 -0.2249 0.2862 60 ASP A N 373 C CA . ASP A 50 ? 0.6108 0.7922 0.8176 -0.2693 -0.2124 0.3014 60 ASP A CA 374 C C . ASP A 50 ? 0.5968 0.7847 0.8256 -0.2604 -0.2099 0.3064 60 ASP A C 375 O O . ASP A 50 ? 0.6607 0.8691 0.9093 -0.2765 -0.2265 0.3395 60 ASP A O 376 C CB . ASP A 50 ? 0.5920 0.8052 0.8472 -0.2815 -0.2249 0.3442 60 ASP A CB 377 C CG . ASP A 50 ? 0.5629 0.7967 0.8948 -0.2549 -0.2065 0.3573 60 ASP A CG 378 O OD1 . ASP A 50 ? 0.5406 0.7603 0.8806 -0.2279 -0.1829 0.3283 60 ASP A OD1 379 O OD2 . ASP A 50 ? 0.5043 0.7674 0.8878 -0.2616 -0.2149 0.3970 60 ASP A OD2 380 N N . LEU A 51 ? 0.5286 0.6993 0.7528 -0.2358 -0.1897 0.2741 61 LEU A N 381 C CA . LEU A 51 ? 0.5362 0.7073 0.7710 -0.2270 -0.1858 0.2720 61 LEU A CA 382 C C . LEU A 51 ? 0.5155 0.7170 0.8221 -0.2210 -0.1847 0.3077 61 LEU A C 383 O O . LEU A 51 ? 0.5204 0.7298 0.8378 -0.2246 -0.1908 0.3208 61 LEU A O 384 C CB . LEU A 51 ? 0.5254 0.6743 0.7469 -0.2014 -0.1629 0.2319 61 LEU A CB 385 C CG . LEU A 51 ? 0.5202 0.6391 0.6754 -0.2048 -0.1615 0.1970 61 LEU A CG 386 C CD1 . LEU A 51 ? 0.4772 0.5791 0.6268 -0.1797 -0.1400 0.1622 61 LEU A CD1 387 C CD2 . LEU A 51 ? 0.5218 0.6289 0.6272 -0.2274 -0.1786 0.1978 61 LEU A CD2 388 N N . GLY A 52 ? 0.4710 0.6891 0.8278 -0.2119 -0.1761 0.3241 62 GLY A N 389 C CA . GLY A 52 ? 0.4584 0.7053 0.8892 -0.2058 -0.1725 0.3609 62 GLY A CA 390 C C . GLY A 52 ? 0.4407 0.6835 0.9002 -0.1836 -0.1521 0.3501 62 GLY A C 391 O O . GLY A 52 ? 0.4253 0.6540 0.8938 -0.1610 -0.1272 0.3240 62 GLY A O 392 N N . GLN A 53 ? 0.5564 0.8110 1.0284 -0.1918 -0.1628 0.3706 63 GLN A N 393 C CA . GLN A 53 ? 0.5531 0.8048 1.0532 -0.1732 -0.1447 0.3639 63 GLN A CA 394 C C . GLN A 53 ? 0.5261 0.7495 0.9665 -0.1687 -0.1415 0.3234 63 GLN A C 395 O O . GLN A 53 ? 0.5328 0.7473 0.9855 -0.1515 -0.1234 0.3078 63 GLN A O 396 C CB . GLN A 53 ? 0.5386 0.8173 1.0834 -0.1833 -0.1572 0.4061 63 GLN A CB 397 C CG . GLN A 53 ? 0.5812 0.8794 1.1840 -0.1703 -0.1520 0.4387 63 GLN A CG 398 C CD . GLN A 53 ? 0.6996 1.0145 1.3330 -0.1668 -0.1608 0.4703 63 GLN A CD 399 O OE1 . GLN A 53 ? 0.7249 1.0399 1.3302 -0.1798 -0.1770 0.4724 63 GLN A OE1 400 N NE2 . GLN A 53 ? 0.7599 1.0886 1.4517 -0.1489 -0.1500 0.4953 63 GLN A NE2 401 N N . CYS A 54 ? 0.4498 0.6584 0.8258 -0.1850 -0.1581 0.3072 64 CYS A N 402 C CA . CYS A 54 ? 1.0388 1.2199 1.3578 -0.1812 -0.1548 0.2697 64 CYS A CA 403 C C . CYS A 54 ? 0.4413 0.6020 0.7456 -0.1612 -0.1333 0.2328 64 CYS A C 404 O O . CYS A 54 ? 0.4434 0.6004 0.7373 -0.1625 -0.1323 0.2265 64 CYS A O 405 C CB . CYS A 54 ? 0.4798 0.6499 0.7361 -0.2067 -0.1776 0.2665 64 CYS A CB 406 S SG . CYS A 54 ? 0.4869 0.6218 0.6735 -0.2022 -0.1720 0.2213 64 CYS A SG 407 N N . GLY A 55 ? 0.5532 0.7012 0.8563 -0.1439 -0.1165 0.2093 65 GLY A N 408 C CA . GLY A 55 ? 0.4970 0.6250 0.7786 -0.1282 -0.0987 0.1737 65 GLY A CA 409 C C . GLY A 55 ? 0.5068 0.6144 0.7232 -0.1373 -0.1090 0.1497 65 GLY A C 410 O O . GLY A 55 ? 0.5188 0.6222 0.7050 -0.1511 -0.1240 0.1531 65 GLY A O 411 N N . LEU A 56 ? 0.4914 0.5853 0.6868 -0.1299 -0.0996 0.1258 66 LEU A N 412 C CA . LEU A 56 ? 0.5236 0.5970 0.6612 -0.1374 -0.1062 0.1038 66 LEU A CA 413 C C . LEU A 56 ? 0.5150 0.5738 0.6230 -0.1340 -0.1050 0.0851 66 LEU A C 414 O O . LEU A 56 ? 0.5072 0.5530 0.5722 -0.1468 -0.1158 0.0794 66 LEU A O 415 C CB . LEU A 56 ? 0.5184 0.5817 0.6465 -0.1270 -0.0938 0.0822 66 LEU A CB 416 C CG . LEU A 56 ? 0.4544 0.4959 0.5280 -0.1326 -0.0969 0.0596 66 LEU A CG 417 C CD1 . LEU A 56 ? 0.4795 0.5178 0.5231 -0.1562 -0.1153 0.0738 66 LEU A CD1 418 C CD2 . LEU A 56 ? 0.5127 0.5482 0.5851 -0.1222 -0.0848 0.0427 66 LEU A CD2 419 N N . LEU A 57 ? 0.4566 0.5165 0.5868 -0.1179 -0.0908 0.0757 67 LEU A N 420 C CA . LEU A 57 ? 0.4329 0.4808 0.5390 -0.1140 -0.0892 0.0592 67 LEU A CA 421 C C . LEU A 57 ? 0.4682 0.5234 0.5757 -0.1262 -0.1034 0.0790 67 LEU A C 422 O O . LEU A 57 ? 0.4689 0.5129 0.5464 -0.1295 -0.1079 0.0690 67 LEU A O 423 C CB . LEU A 57 ? 0.6565 0.7035 0.7849 -0.0959 -0.0703 0.0446 67 LEU A CB 424 C CG . LEU A 57 ? 0.4068 0.4474 0.5357 -0.0844 -0.0553 0.0253 67 LEU A CG 425 C CD1 . LEU A 57 ? 0.3956 0.4322 0.5363 -0.0711 -0.0380 0.0096 67 LEU A CD1 426 C CD2 . LEU A 57 ? 0.4641 0.4902 0.5493 -0.0879 -0.0603 0.0075 67 LEU A CD2 427 N N . GLY A 58 ? 0.4469 0.5218 0.5910 -0.1333 -0.1102 0.1086 68 GLY A N 428 C CA . GLY A 58 ? 0.4506 0.5362 0.6011 -0.1466 -0.1251 0.1322 68 GLY A CA 429 C C . GLY A 58 ? 0.5523 0.6284 0.6540 -0.1689 -0.1443 0.1348 68 GLY A C 430 O O . GLY A 58 ? 0.4869 0.5647 0.5775 -0.1810 -0.1564 0.1461 68 GLY A O 431 N N . THR A 59 ? 0.4868 0.5511 0.5578 -0.1753 -0.1460 0.1241 69 THR A N 432 C CA . THR A 59 ? 0.5544 0.6045 0.5740 -0.1981 -0.1609 0.1239 69 THR A CA 433 C C . THR A 59 ? 0.5461 0.5733 0.5225 -0.1976 -0.1584 0.1010 69 THR A C 434 O O . THR A 59 ? 0.5906 0.6053 0.5265 -0.2177 -0.1698 0.1032 69 THR A O 435 C CB . THR A 59 ? 0.5446 0.5838 0.5403 -0.2035 -0.1595 0.1144 69 THR A CB 436 O OG1 . THR A 59 ? 0.5147 0.5389 0.5016 -0.1834 -0.1418 0.0842 69 THR A OG1 437 C CG2 . THR A 59 ? 0.5189 0.5806 0.5553 -0.2061 -0.1634 0.1387 69 THR A CG2 438 N N . ILE A 60 ? 0.5776 0.5992 0.5628 -0.1758 -0.1430 0.0798 70 ILE A N 439 C CA . ILE A 60 ? 0.5997 0.6011 0.5494 -0.1724 -0.1389 0.0581 70 ILE A CA 440 C C . ILE A 60 ? 0.5891 0.5979 0.5505 -0.1727 -0.1437 0.0675 70 ILE A C 441 O O . ILE A 60 ? 0.6108 0.6062 0.5381 -0.1831 -0.1499 0.0632 70 ILE A O 442 C CB . ILE A 60 ? 0.5554 0.5477 0.5062 -0.1506 -0.1211 0.0313 70 ILE A CB 443 C CG1 . ILE A 60 ? 0.6435 0.6323 0.5915 -0.1481 -0.1154 0.0240 70 ILE A CG1 444 C CG2 . ILE A 60 ? 0.6186 0.5895 0.5308 -0.1490 -0.1176 0.0107 70 ILE A CG2 445 C CD1 . ILE A 60 ? 0.7027 0.6725 0.6053 -0.1650 -0.1215 0.0197 70 ILE A CD1 446 N N . THR A 61 ? 0.4879 0.5167 0.4979 -0.1615 -0.1391 0.0799 71 THR A N 447 C CA . THR A 61 ? 0.5188 0.5557 0.5459 -0.1597 -0.1414 0.0892 71 THR A CA 448 C C . THR A 61 ? 0.5421 0.5944 0.5794 -0.1797 -0.1597 0.1210 71 THR A C 449 O O . THR A 61 ? 0.5269 0.5773 0.5494 -0.1895 -0.1690 0.1270 71 THR A O 450 C CB . THR A 61 ? 0.4572 0.5061 0.5320 -0.1396 -0.1256 0.0886 71 THR A CB 451 O OG1 . THR A 61 ? 1.0420 1.1076 1.1572 -0.1378 -0.1227 0.1064 71 THR A OG1 452 C CG2 . THR A 61 ? 0.4467 0.4809 0.5077 -0.1230 -0.1096 0.0580 71 THR A CG2 453 N N . GLY A 62 ? 0.4955 0.5643 0.5597 -0.1863 -0.1650 0.1427 72 GLY A N 454 C CA . GLY A 62 ? 0.5105 0.5963 0.5841 -0.2084 -0.1845 0.1761 72 GLY A CA 455 C C . GLY A 62 ? 0.4966 0.6090 0.6284 -0.2046 -0.1860 0.2055 72 GLY A C 456 O O . GLY A 62 ? 0.5050 0.6239 0.6356 -0.2158 -0.1976 0.2207 72 GLY A O 457 N N . PRO A 63 ? 0.5320 0.6594 0.7164 -0.1888 -0.1728 0.2141 73 PRO A N 458 C CA . PRO A 63 ? 0.4955 0.6499 0.7399 -0.1886 -0.1748 0.2488 73 PRO A CA 459 C C . PRO A 63 ? 0.5611 0.7348 0.8106 -0.2141 -0.1982 0.2846 73 PRO A C 460 O O . PRO A 63 ? 0.6590 0.8231 0.8668 -0.2296 -0.2091 0.2788 73 PRO A O 461 C CB . PRO A 63 ? 0.5325 0.6927 0.8256 -0.1666 -0.1520 0.2460 73 PRO A CB 462 C CG . PRO A 63 ? 0.5430 0.6781 0.7993 -0.1530 -0.1373 0.2055 73 PRO A CG 463 C CD . PRO A 63 ? 0.5357 0.6551 0.7298 -0.1696 -0.1532 0.1925 73 PRO A CD 464 N N . PRO A 64 ? 0.4825 0.6831 0.7821 -0.2196 -0.2059 0.3219 74 PRO A N 465 C CA . PRO A 64 ? 0.5001 0.7229 0.8081 -0.2461 -0.2300 0.3602 74 PRO A CA 466 C C . PRO A 64 ? 0.5026 0.7301 0.8152 -0.2504 -0.2313 0.3658 74 PRO A C 467 O O . PRO A 64 ? 0.5660 0.7982 0.8515 -0.2768 -0.2525 0.3820 74 PRO A O 468 C CB . PRO A 64 ? 0.4880 0.7411 0.8679 -0.2418 -0.2296 0.3985 74 PRO A CB 469 C CG . PRO A 64 ? 0.4754 0.7160 0.8572 -0.2236 -0.2140 0.3779 74 PRO A CG 470 C CD . PRO A 64 ? 0.4661 0.6773 0.8135 -0.2043 -0.1938 0.3315 74 PRO A CD 471 N N . GLN A 65 ? 0.4815 0.7066 0.8259 -0.2261 -0.2085 0.3525 75 GLN A N 472 C CA . GLN A 65 ? 0.4811 0.7111 0.8351 -0.2271 -0.2072 0.3571 75 GLN A CA 473 C C . GLN A 65 ? 0.5008 0.7074 0.7838 -0.2416 -0.2165 0.3322 75 GLN A C 474 O O . GLN A 65 ? 0.6105 0.8233 0.8903 -0.2538 -0.2251 0.3438 75 GLN A O 475 C CB . GLN A 65 ? 0.4563 0.6823 0.8500 -0.1975 -0.1780 0.3408 75 GLN A CB 476 C CG . GLN A 65 ? 0.4666 0.7057 0.9234 -0.1797 -0.1608 0.3553 75 GLN A CG 477 C CD . GLN A 65 ? 0.4657 0.6827 0.9013 -0.1633 -0.1444 0.3216 75 GLN A CD 478 O OE1 . GLN A 65 ? 0.4310 0.6520 0.8734 -0.1651 -0.1481 0.3298 75 GLN A OE1 479 N NE2 . GLN A 65 ? 0.4227 0.6172 0.8334 -0.1482 -0.1268 0.2846 75 GLN A NE2 480 N N . CYS A 66 ? 0.8200 0.9995 1.0479 -0.2402 -0.2137 0.2989 76 CYS A N 481 C CA . CYS A 66 ? 0.5247 0.6776 0.6887 -0.2484 -0.2154 0.2704 76 CYS A CA 482 C C . CYS A 66 ? 0.5571 0.6967 0.6618 -0.2768 -0.2350 0.2712 76 CYS A C 483 O O . CYS A 66 ? 0.5735 0.6852 0.6208 -0.2823 -0.2327 0.2435 76 CYS A O 484 C CB . CYS A 66 ? 0.5092 0.6379 0.6550 -0.2234 -0.1931 0.2288 76 CYS A CB 485 S SG . CYS A 66 ? 0.4756 0.6140 0.6825 -0.1916 -0.1671 0.2227 76 CYS A SG 486 N N . ASP A 67 ? 0.5680 0.7269 0.6872 -0.2955 -0.2530 0.3036 77 ASP A N 487 C CA . ASP A 67 ? 0.6012 0.7476 0.6647 -0.3246 -0.2714 0.3062 77 ASP A CA 488 C C . ASP A 67 ? 0.6340 0.7654 0.6443 -0.3516 -0.2828 0.3039 77 ASP A C 489 O O . ASP A 67 ? 0.6648 0.7697 0.6113 -0.3702 -0.2877 0.2887 77 ASP A O 490 C CB . ASP A 67 ? 0.6072 0.7814 0.7020 -0.3405 -0.2897 0.3466 77 ASP A CB 491 C CG . ASP A 67 ? 0.6155 0.7991 0.7517 -0.3187 -0.2792 0.3464 77 ASP A CG 492 O OD1 . ASP A 67 ? 0.5715 0.7324 0.6875 -0.2987 -0.2622 0.3114 77 ASP A OD1 493 O OD2 . ASP A 67 ? 0.6670 0.8774 0.8520 -0.3179 -0.2855 0.3807 77 ASP A OD2 494 N N . GLN A 68 ? 0.6958 0.8417 0.7314 -0.3531 -0.2846 0.3184 78 GLN A N 495 C CA . GLN A 68 ? 0.8032 0.9330 0.7885 -0.3749 -0.2920 0.3167 78 GLN A CA 496 C C . GLN A 68 ? 0.8974 0.9956 0.8425 -0.3652 -0.2757 0.2745 78 GLN A C 497 O O . GLN A 68 ? 1.0432 1.1196 0.9344 -0.3864 -0.2799 0.2648 78 GLN A O 498 C CB . GLN A 68 ? 0.8159 0.9716 0.8408 -0.3758 -0.2986 0.3483 78 GLN A CB 499 C CG . GLN A 68 ? 0.8565 1.0477 0.9458 -0.3659 -0.3055 0.3872 78 GLN A CG 500 C CD . GLN A 68 ? 0.7919 1.0014 0.9551 -0.3360 -0.2873 0.3843 78 GLN A CD 501 O OE1 . GLN A 68 ? 0.7378 0.9495 0.9228 -0.3238 -0.2796 0.3782 78 GLN A OE1 502 N NE2 . GLN A 68 ? 0.6880 0.9088 0.8885 -0.3243 -0.2786 0.3885 78 GLN A NE2 503 N N . PHE A 69 ? 0.6300 0.7227 0.5987 -0.3308 -0.2542 0.2495 79 PHE A N 504 C CA . PHE A 69 ? 0.6372 0.7037 0.5783 -0.3147 -0.2357 0.2129 79 PHE A CA 505 C C . PHE A 69 ? 0.6255 0.6643 0.5314 -0.3019 -0.2224 0.1792 79 PHE A C 506 O O . PHE A 69 ? 0.6322 0.6540 0.5282 -0.2824 -0.2050 0.1501 79 PHE A O 507 C CB . PHE A 69 ? 0.6386 0.7209 0.6343 -0.2863 -0.2206 0.2106 79 PHE A CB 508 C CG . PHE A 69 ? 0.6830 0.7940 0.7219 -0.2949 -0.2310 0.2448 79 PHE A CG 509 C CD1 . PHE A 69 ? 0.7170 0.8251 0.7299 -0.3173 -0.2420 0.2534 79 PHE A CD1 510 C CD2 . PHE A 69 ? 0.6647 0.8052 0.7717 -0.2808 -0.2284 0.2690 79 PHE A CD2 511 C CE1 . PHE A 69 ? 0.6070 0.7434 0.6620 -0.3256 -0.2523 0.2868 79 PHE A CE1 512 C CE2 . PHE A 69 ? 0.6654 0.8334 0.8172 -0.2878 -0.2367 0.3027 79 PHE A CE2 513 C CZ . PHE A 69 ? 0.7096 0.8767 0.8360 -0.3102 -0.2497 0.3123 79 PHE A CZ 514 N N . LEU A 70 ? 0.8337 0.8692 0.7225 -0.3133 -0.2310 0.1846 80 LEU A N 515 C CA . LEU A 70 ? 0.6373 0.6494 0.4980 -0.3010 -0.2190 0.1561 80 LEU A CA 516 C C . LEU A 70 ? 0.6626 0.6384 0.4631 -0.3075 -0.2099 0.1273 80 LEU A C 517 O O . LEU A 70 ? 0.6546 0.6116 0.4410 -0.2896 -0.1942 0.0998 80 LEU A O 518 C CB . LEU A 70 ? 0.6505 0.6658 0.5016 -0.3158 -0.2317 0.1701 80 LEU A CB 519 C CG . LEU A 70 ? 0.6788 0.7293 0.5923 -0.3081 -0.2389 0.1992 80 LEU A CG 520 C CD1 . LEU A 70 ? 0.6475 0.7013 0.5510 -0.3231 -0.2517 0.2130 80 LEU A CD1 521 C CD2 . LEU A 70 ? 0.6314 0.6892 0.5901 -0.2726 -0.2193 0.1845 80 LEU A CD2 522 N N . GLU A 71 ? 0.6941 0.6606 0.4610 -0.3338 -0.2189 0.1349 81 GLU A N 523 C CA . GLU A 71 ? 0.7485 0.6793 0.4604 -0.3413 -0.2080 0.1093 81 GLU A CA 524 C C . GLU A 71 ? 0.7955 0.7284 0.5042 -0.3523 -0.2109 0.1160 81 GLU A C 525 O O . GLU A 71 ? 0.8455 0.7541 0.5028 -0.3775 -0.2127 0.1118 81 GLU A O 526 C CB . GLU A 71 ? 0.7846 0.6875 0.4375 -0.3678 -0.2113 0.1064 81 GLU A CB 527 C CG . GLU A 71 ? 0.8981 0.7925 0.5458 -0.3572 -0.2058 0.0948 81 GLU A CG 528 C CD . GLU A 71 ? 1.0302 0.8948 0.6280 -0.3747 -0.1984 0.0929 81 GLU A CD 529 O OE1 . GLU A 71 ? 1.0867 0.9178 0.6466 -0.3732 -0.1798 0.0700 81 GLU A OE1 530 O OE2 . GLU A 71 ? 1.0782 0.9531 0.6772 -0.3905 -0.2102 0.1155 81 GLU A OE2 531 N N . PHE A 72 ? 0.6978 0.6577 0.4601 -0.3336 -0.2097 0.1260 82 PHE A N 532 C CA . PHE A 72 ? 0.7040 0.6713 0.4711 -0.3436 -0.2143 0.1369 82 PHE A CA 533 C C . PHE A 72 ? 0.7165 0.6534 0.4460 -0.3395 -0.1983 0.1078 82 PHE A C 534 O O . PHE A 72 ? 0.7085 0.6258 0.4254 -0.3204 -0.1812 0.0801 82 PHE A O 535 C CB . PHE A 72 ? 0.6641 0.6662 0.5009 -0.3219 -0.2135 0.1531 82 PHE A CB 536 C CG . PHE A 72 ? 0.6890 0.6868 0.5478 -0.2882 -0.1920 0.1271 82 PHE A CG 537 C CD1 . PHE A 72 ? 0.6097 0.6050 0.4826 -0.2646 -0.1798 0.1103 82 PHE A CD1 538 C CD2 . PHE A 72 ? 0.6266 0.6234 0.4913 -0.2818 -0.1848 0.1204 82 PHE A CD2 539 C CE1 . PHE A 72 ? 0.5835 0.5756 0.4744 -0.2369 -0.1615 0.0881 82 PHE A CE1 540 C CE2 . PHE A 72 ? 0.5993 0.5928 0.4829 -0.2530 -0.1660 0.0977 82 PHE A CE2 541 C CZ . PHE A 72 ? 0.6301 0.6215 0.5263 -0.2313 -0.1547 0.0819 82 PHE A CZ 542 N N . SER A 73 ? 0.8083 0.7425 0.5214 -0.3582 -0.2042 0.1159 83 SER A N 543 C CA . SER A 73 ? 0.8578 0.7646 0.5377 -0.3563 -0.1894 0.0915 83 SER A CA 544 C C . SER A 73 ? 0.8604 0.7872 0.5714 -0.3534 -0.1929 0.1040 83 SER A C 545 O O . SER A 73 ? 0.8929 0.8416 0.6187 -0.3731 -0.2112 0.1338 83 SER A O 546 C CB . SER A 73 ? 0.9618 0.8331 0.5712 -0.3891 -0.1904 0.0850 83 SER A CB 547 O OG . SER A 73 ? 1.1267 0.9698 0.7066 -0.3853 -0.1726 0.0616 83 SER A OG 548 N N . ALA A 74 ? 0.8432 0.7638 0.5656 -0.3297 -0.1758 0.0831 84 ALA A N 549 C CA . ALA A 74 ? 0.8916 0.8313 0.6467 -0.3241 -0.1773 0.0936 84 ALA A CA 550 C C . ALA A 74 ? 0.8648 0.7868 0.6108 -0.3067 -0.1584 0.0666 84 ALA A C 551 O O . ALA A 74 ? 0.7972 0.6993 0.5283 -0.2903 -0.1423 0.0406 84 ALA A O 552 C CB . ALA A 74 ? 0.8720 0.8485 0.6954 -0.3033 -0.1803 0.1117 84 ALA A CB 553 N N . ASP A 75 ? 0.8347 0.7657 0.5920 -0.3109 -0.1610 0.0751 85 ASP A N 554 C CA . ASP A 75 ? 0.8177 0.7388 0.5770 -0.2930 -0.1446 0.0539 85 ASP A CA 555 C C . ASP A 75 ? 0.7628 0.7139 0.5847 -0.2662 -0.1405 0.0603 85 ASP A C 556 O O . ASP A 75 ? 0.7068 0.6545 0.5425 -0.2419 -0.1245 0.0400 85 ASP A O 557 C CB . ASP A 75 ? 0.8841 0.7921 0.6109 -0.3160 -0.1485 0.0571 85 ASP A CB 558 C CG . ASP A 75 ? 1.0339 0.9089 0.6947 -0.3468 -0.1510 0.0515 85 ASP A CG 559 O OD1 . ASP A 75 ? 1.0898 0.9385 0.7218 -0.3410 -0.1377 0.0293 85 ASP A OD1 560 O OD2 . ASP A 75 ? 1.0924 0.9672 0.7301 -0.3780 -0.1659 0.0701 85 ASP A OD2 561 N N . LEU A 76 ? 0.6291 0.6094 0.4894 -0.2721 -0.1545 0.0898 86 LEU A N 562 C CA . LEU A 76 ? 0.6284 0.6361 0.5502 -0.2492 -0.1491 0.0989 86 LEU A CA 563 C C . LEU A 76 ? 0.6172 0.6461 0.5760 -0.2441 -0.1551 0.1172 86 LEU A C 564 O O . LEU A 76 ? 0.6357 0.6767 0.5958 -0.2650 -0.1724 0.1435 86 LEU A O 565 C CB . LEU A 76 ? 0.6572 0.6819 0.6009 -0.2585 -0.1568 0.1200 86 LEU A CB 566 C CG . LEU A 76 ? 0.6157 0.6677 0.6248 -0.2368 -0.1496 0.1322 86 LEU A CG 567 C CD1 . LEU A 76 ? 0.6040 0.6459 0.6213 -0.2083 -0.1278 0.1020 86 LEU A CD1 568 C CD2 . LEU A 76 ? 0.5631 0.6313 0.5919 -0.2484 -0.1582 0.1550 86 LEU A CD2 569 N N . ILE A 77 ? 0.5445 0.5777 0.5329 -0.2175 -0.1405 0.1039 87 ILE A N 570 C CA . ILE A 77 ? 0.5292 0.5793 0.5525 -0.2101 -0.1423 0.1176 87 ILE A CA 571 C C . ILE A 77 ? 0.5014 0.5757 0.5875 -0.1927 -0.1338 0.1316 87 ILE A C 572 O O . ILE A 77 ? 0.4850 0.5561 0.5840 -0.1748 -0.1182 0.1150 87 ILE A O 573 C CB . ILE A 77 ? 0.5213 0.5555 0.5277 -0.1952 -0.1312 0.0919 87 ILE A CB 574 C CG1 . ILE A 77 ? 0.5504 0.5579 0.4958 -0.2112 -0.1362 0.0772 87 ILE A CG1 575 C CG2 . ILE A 77 ? 0.5071 0.5576 0.5480 -0.1886 -0.1328 0.1059 87 ILE A CG2 576 C CD1 . ILE A 77 ? 0.5443 0.5356 0.4724 -0.1971 -0.1253 0.0528 87 ILE A CD1 577 N N . ILE A 78 ? 0.4978 0.5959 0.6236 -0.1987 -0.1432 0.1630 88 ILE A N 578 C CA . ILE A 78 ? 0.4898 0.6102 0.6791 -0.1837 -0.1334 0.1800 88 ILE A CA 579 C C . ILE A 78 ? 0.4596 0.5910 0.6870 -0.1715 -0.1265 0.1884 88 ILE A C 580 O O . ILE A 78 ? 0.5057 0.6486 0.7401 -0.1843 -0.1405 0.2110 88 ILE A O 581 C CB . ILE A 78 ? 0.5067 0.6499 0.7236 -0.2006 -0.1481 0.2165 88 ILE A CB 582 C CG1 . ILE A 78 ? 0.5023 0.6334 0.6780 -0.2156 -0.1558 0.2089 88 ILE A CG1 583 C CG2 . ILE A 78 ? 0.4607 0.6248 0.7462 -0.1832 -0.1342 0.2335 88 ILE A CG2 584 C CD1 . ILE A 78 ? 0.5422 0.6953 0.7395 -0.2355 -0.1724 0.2450 88 ILE A CD1 585 N N . GLU A 79 ? 0.4391 0.5660 0.6894 -0.1480 -0.1046 0.1702 89 GLU A N 586 C CA . GLU A 79 ? 0.4461 0.5819 0.7362 -0.1355 -0.0940 0.1775 89 GLU A CA 587 C C . GLU A 79 ? 0.4314 0.5903 0.7874 -0.1304 -0.0870 0.2078 89 GLU A C 588 O O . GLU A 79 ? 0.4196 0.5822 0.7924 -0.1267 -0.0804 0.2103 89 GLU A O 589 C CB . GLU A 79 ? 0.4122 0.5304 0.6927 -0.1154 -0.0728 0.1438 89 GLU A CB 590 C CG . GLU A 79 ? 0.4546 0.5507 0.6755 -0.1179 -0.0771 0.1142 89 GLU A CG 591 C CD . GLU A 79 ? 0.4707 0.5528 0.6856 -0.0997 -0.0577 0.0844 89 GLU A CD 592 O OE1 . GLU A 79 ? 0.4303 0.5141 0.6634 -0.0918 -0.0495 0.0839 89 GLU A OE1 593 O OE2 . GLU A 79 ? 0.5237 0.5937 0.7157 -0.0944 -0.0509 0.0624 89 GLU A OE2 594 N N . ARG A 80 ? 0.4237 0.5978 0.8189 -0.1299 -0.0874 0.2315 90 ARG A N 595 C CA . ARG A 80 ? 0.4617 0.6576 0.9263 -0.1235 -0.0777 0.2625 90 ARG A CA 596 C C . ARG A 80 ? 0.4595 0.6509 0.9595 -0.1037 -0.0522 0.2547 90 ARG A C 597 O O . ARG A 80 ? 0.5414 0.7211 1.0179 -0.1007 -0.0506 0.2376 90 ARG A O 598 C CB . ARG A 80 ? 0.4122 0.6341 0.9018 -0.1427 -0.1007 0.3058 90 ARG A CB 599 C CG . ARG A 80 ? 0.4304 0.6557 0.8818 -0.1664 -0.1263 0.3151 90 ARG A CG 600 C CD . ARG A 80 ? 0.4485 0.6812 0.9225 -0.1642 -0.1212 0.3231 90 ARG A CD 601 N NE . ARG A 80 ? 0.5356 0.7693 0.9698 -0.1881 -0.1445 0.3304 90 ARG A NE 602 C CZ . ARG A 80 ? 0.5200 0.7618 0.9670 -0.1921 -0.1463 0.3412 90 ARG A CZ 603 N NH1 . ARG A 80 ? 0.4930 0.7427 0.9927 -0.1731 -0.1256 0.3461 90 ARG A NH1 604 N NH2 . ARG A 80 ? 0.5186 0.7590 0.9242 -0.2161 -0.1675 0.3467 90 ARG A NH2 605 N N . ARG A 81 ? 0.4450 0.6439 1.0003 -0.0910 -0.0311 0.2667 91 ARG A N 606 C CA . ARG A 81 ? 0.4406 0.6313 1.0290 -0.0733 -0.0024 0.2581 91 ARG A CA 607 C C . ARG A 81 ? 0.4113 0.6132 1.0261 -0.0756 -0.0064 0.2796 91 ARG A C 608 O O . ARG A 81 ? 0.4121 0.6012 1.0281 -0.0652 0.0105 0.2636 91 ARG A O 609 C CB . ARG A 81 ? 0.4440 0.6401 1.0898 -0.0614 0.0223 0.2709 91 ARG A CB 610 C CG . ARG A 81 ? 0.4750 0.6590 1.1551 -0.0447 0.0559 0.2620 91 ARG A CG 611 C CD . ARG A 81 ? 0.5191 0.7055 1.2558 -0.0338 0.0831 0.2749 91 ARG A CD 612 N NE . ARG A 81 ? 0.5590 0.7230 1.2676 -0.0260 0.1013 0.2401 91 ARG A NE 613 C CZ . ARG A 81 ? 0.5810 0.7469 1.2780 -0.0286 0.0954 0.2368 91 ARG A CZ 614 N NH1 . ARG A 81 ? 0.5716 0.7602 1.2816 -0.0394 0.0717 0.2660 91 ARG A NH1 615 N NH2 . ARG A 81 ? 0.5575 0.7029 1.2292 -0.0216 0.1126 0.2050 91 ARG A NH2 616 N N . GLU A 82 ? 0.3776 0.6037 1.0116 -0.0907 -0.0298 0.3164 92 GLU A N 617 C CA . GLU A 82 ? 0.3982 0.6383 1.0596 -0.0948 -0.0364 0.3412 92 GLU A CA 618 C C . GLU A 82 ? 0.3849 0.6117 0.9864 -0.1029 -0.0524 0.3195 92 GLU A C 619 O O . GLU A 82 ? 0.4685 0.7015 1.0833 -0.1046 -0.0557 0.3317 92 GLU A O 620 C CB . GLU A 82 ? 0.3865 0.6571 1.0843 -0.1093 -0.0583 0.3890 92 GLU A CB 621 C CG . GLU A 82 ? 0.5136 0.7915 1.1641 -0.1349 -0.0920 0.3954 92 GLU A CG 622 C CD . GLU A 82 ? 0.5165 0.7985 1.1665 -0.1380 -0.0958 0.4006 92 GLU A CD 623 O OE1 . GLU A 82 ? 0.4919 0.7678 1.1702 -0.1210 -0.0710 0.3904 92 GLU A OE1 624 O OE2 . GLU A 82 ? 0.5298 0.8196 1.1486 -0.1580 -0.1231 0.4141 92 GLU A OE2 625 N N . GLY A 83 ? 0.4752 0.6835 1.0126 -0.1077 -0.0612 0.2882 93 GLY A N 626 C CA . GLY A 83 ? 0.4112 0.6043 0.8900 -0.1149 -0.0743 0.2658 93 GLY A CA 627 C C . GLY A 83 ? 0.4160 0.5949 0.8947 -0.1003 -0.0560 0.2445 93 GLY A C 628 O O . GLY A 83 ? 0.3804 0.5503 0.8821 -0.0836 -0.0298 0.2307 93 GLY A O 629 N N . SER A 84 ? 0.4490 0.6248 0.8996 -0.1081 -0.0695 0.2419 94 SER A N 630 C CA . SER A 84 ? 0.3901 0.5519 0.8337 -0.0966 -0.0553 0.2212 94 SER A CA 631 C C . SER A 84 ? 0.4270 0.5749 0.8090 -0.1058 -0.0720 0.2012 94 SER A C 632 O O . SER A 84 ? 0.4107 0.5662 0.7731 -0.1233 -0.0953 0.2170 94 SER A O 633 C CB . SER A 84 ? 0.3862 0.5637 0.8856 -0.0931 -0.0482 0.2494 94 SER A CB 634 O OG . SER A 84 ? 0.3814 0.5438 0.8782 -0.0808 -0.0299 0.2283 94 SER A OG 635 N N . ASP A 85 ? 0.3947 0.5220 0.7462 -0.0952 -0.0594 0.1672 95 ASP A N 636 C CA . ASP A 85 ? 0.4024 0.5147 0.6979 -0.1013 -0.0715 0.1462 95 ASP A CA 637 C C . ASP A 85 ? 0.4035 0.5185 0.7040 -0.1031 -0.0754 0.1538 95 ASP A C 638 O O . ASP A 85 ? 0.4106 0.5143 0.6689 -0.1085 -0.0853 0.1398 95 ASP A O 639 C CB . ASP A 85 ? 0.3975 0.4890 0.6614 -0.0896 -0.0572 0.1093 95 ASP A CB 640 C CG . ASP A 85 ? 0.4591 0.5473 0.7191 -0.0866 -0.0514 0.1002 95 ASP A CG 641 O OD1 . ASP A 85 ? 0.4913 0.5726 0.7626 -0.0739 -0.0315 0.0840 95 ASP A OD1 642 O OD2 . ASP A 85 ? 0.4498 0.5413 0.6935 -0.0981 -0.0664 0.1089 95 ASP A OD2 643 N N . VAL A 86 ? 0.5581 0.6879 0.9120 -0.0983 -0.0666 0.1770 96 VAL A N 644 C CA . VAL A 86 ? 0.3949 0.5243 0.7599 -0.0944 -0.0620 0.1787 96 VAL A CA 645 C C . VAL A 86 ? 0.4307 0.5833 0.8440 -0.1011 -0.0696 0.2181 96 VAL A C 646 O O . VAL A 86 ? 0.4559 0.6253 0.9161 -0.1008 -0.0660 0.2440 96 VAL A O 647 C CB . VAL A 86 ? 0.3856 0.5019 0.7673 -0.0766 -0.0328 0.1575 96 VAL A CB 648 C CG1 . VAL A 86 ? 0.9245 1.0500 1.3592 -0.0704 -0.0186 0.1777 96 VAL A CG1 649 C CG2 . VAL A 86 ? 0.3866 0.4822 0.7175 -0.0733 -0.0312 0.1230 96 VAL A CG2 650 N N . CYS A 87 ? 0.4138 0.5682 0.8162 -0.1076 -0.0807 0.2239 97 CYS A N 651 C CA . CYS A 87 ? 0.4349 0.6101 0.8868 -0.1110 -0.0839 0.2590 97 CYS A CA 652 C C . CYS A 87 ? 0.4384 0.6045 0.9111 -0.0959 -0.0613 0.2477 97 CYS A C 653 O O . CYS A 87 ? 0.4543 0.6265 0.9815 -0.0848 -0.0399 0.2607 97 CYS A O 654 C CB . CYS A 87 ? 0.4130 0.5980 0.8393 -0.1317 -0.1134 0.2769 97 CYS A CB 655 S SG . CYS A 87 ? 0.4560 0.6157 0.8050 -0.1372 -0.1238 0.2416 97 CYS A SG 656 N N . TYR A 88 ? 0.3947 0.5450 0.8238 -0.0960 -0.0647 0.2235 98 TYR A N 657 C CA . TYR A 88 ? 0.3893 0.5262 0.8266 -0.0825 -0.0426 0.2056 98 TYR A CA 658 C C . TYR A 88 ? 0.4117 0.5308 0.8402 -0.0701 -0.0199 0.1767 98 TYR A C 659 O O . TYR A 88 ? 0.4172 0.5249 0.8006 -0.0719 -0.0264 0.1535 98 TYR A O 660 C CB . TYR A 88 ? 0.3937 0.5191 0.7845 -0.0870 -0.0540 0.1880 98 TYR A CB 661 C CG . TYR A 88 ? 0.3901 0.5053 0.7928 -0.0763 -0.0346 0.1762 98 TYR A CG 662 C CD1 . TYR A 88 ? 0.3876 0.4828 0.7742 -0.0654 -0.0135 0.1450 98 TYR A CD1 663 C CD2 . TYR A 88 ? 0.3911 0.5164 0.8193 -0.0788 -0.0377 0.1966 98 TYR A CD2 664 C CE1 . TYR A 88 ? 0.4319 0.5164 0.8258 -0.0582 0.0044 0.1339 98 TYR A CE1 665 C CE2 . TYR A 88 ? 0.4294 0.5440 0.8672 -0.0698 -0.0191 0.1854 98 TYR A CE2 666 C CZ . TYR A 88 ? 0.4814 0.5749 0.9007 -0.0600 0.0021 0.1536 98 TYR A CZ 667 O OH . TYR A 88 ? 0.4593 0.5405 0.8844 -0.0535 0.0208 0.1418 98 TYR A OH 668 N N . PRO A 89 ? 0.4263 0.5423 0.8980 -0.0584 0.0080 0.1784 99 PRO A N 669 C CA . PRO A 89 ? 0.4063 0.5059 0.8758 -0.0485 0.0322 0.1547 99 PRO A CA 670 C C . PRO A 89 ? 0.4201 0.4993 0.8303 -0.0477 0.0312 0.1168 99 PRO A C 671 O O . PRO A 89 ? 0.5052 0.5764 0.8905 -0.0487 0.0278 0.1044 99 PRO A O 672 C CB . PRO A 89 ? 0.4185 0.5132 0.9358 -0.0389 0.0626 0.1611 99 PRO A CB 673 C CG . PRO A 89 ? 0.4326 0.5373 0.9649 -0.0425 0.0531 0.1799 99 PRO A CG 674 C CD . PRO A 89 ? 0.4472 0.5726 0.9710 -0.0546 0.0199 0.2025 99 PRO A CD 675 N N . GLY A 90 ? 0.4269 0.4617 0.8002 -0.1228 0.1518 -0.1234 100 GLY A N 676 C CA . GLY A 90 ? 0.4465 0.4646 0.7407 -0.1211 0.1337 -0.1409 100 GLY A CA 677 C C . GLY A 90 ? 0.4405 0.4796 0.7449 -0.1112 0.1141 -0.1403 100 GLY A C 678 O O . GLY A 90 ? 0.4052 0.4684 0.7745 -0.1069 0.1167 -0.1278 100 GLY A O 679 N N . LYS A 91 ? 0.5881 0.6192 0.8312 -0.1077 0.0940 -0.1516 101 LYS A N 680 C CA . LYS A 91 ? 0.6392 0.6906 0.8906 -0.0990 0.0767 -0.1528 101 LYS A CA 681 C C . LYS A 91 ? 0.7273 0.7745 0.9164 -0.0912 0.0481 -0.1547 101 LYS A C 682 O O . LYS A 91 ? 0.8114 0.8348 0.9443 -0.0945 0.0436 -0.1604 101 LYS A O 683 C CB . LYS A 91 ? 0.5575 0.6068 0.8270 -0.1061 0.0959 -0.1734 101 LYS A CB 684 C CG . LYS A 91 ? 0.5577 0.5788 0.7637 -0.1179 0.1019 -0.1972 101 LYS A CG 685 C CD . LYS A 91 ? 0.6650 0.6802 0.8880 -0.1297 0.1244 -0.2192 101 LYS A CD 686 C CE . LYS A 91 ? 0.6862 0.7276 0.9343 -0.1229 0.1083 -0.2190 101 LYS A CE 687 N NZ . LYS A 91 ? 0.7408 0.7729 0.9984 -0.1373 0.1291 -0.2426 101 LYS A NZ 688 N N . PHE A 92 ? 0.6191 0.6886 0.8210 -0.0809 0.0302 -0.1488 102 PHE A N 689 C CA . PHE A 92 ? 0.5123 0.5809 0.6677 -0.0711 0.0057 -0.1499 102 PHE A CA 690 C C . PHE A 92 ? 0.5302 0.5973 0.6621 -0.0745 0.0019 -0.1682 102 PHE A C 691 O O . PHE A 92 ? 0.6255 0.7009 0.7865 -0.0823 0.0150 -0.1797 102 PHE A O 692 C CB . PHE A 92 ? 0.4384 0.5312 0.6178 -0.0596 -0.0087 -0.1368 102 PHE A CB 693 C CG . PHE A 92 ? 0.4542 0.5424 0.6273 -0.0573 -0.0152 -0.1191 102 PHE A CG 694 C CD1 . PHE A 92 ? 0.5165 0.6095 0.7265 -0.0656 -0.0048 -0.1058 102 PHE A CD1 695 C CD2 . PHE A 92 ? 0.4616 0.5405 0.5938 -0.0479 -0.0315 -0.1152 102 PHE A CD2 696 C CE1 . PHE A 92 ? 0.5254 0.6149 0.7259 -0.0676 -0.0136 -0.0891 102 PHE A CE1 697 C CE2 . PHE A 92 ? 0.5036 0.5739 0.6238 -0.0492 -0.0364 -0.1014 102 PHE A CE2 698 C CZ . PHE A 92 ? 0.5189 0.5951 0.6706 -0.0607 -0.0288 -0.0884 102 PHE A CZ 699 N N . VAL A 93 ? 0.4843 0.5398 0.5638 -0.0699 -0.0167 -0.1698 103 VAL A N 700 C CA . VAL A 93 ? 0.5087 0.5694 0.5665 -0.0726 -0.0291 -0.1819 103 VAL A CA 701 C C . VAL A 93 ? 0.4823 0.5738 0.5685 -0.0579 -0.0458 -0.1754 103 VAL A C 702 O O . VAL A 93 ? 0.4141 0.5092 0.5001 -0.0434 -0.0558 -0.1622 103 VAL A O 703 C CB . VAL A 93 ? 0.6046 0.6409 0.5971 -0.0746 -0.0440 -0.1823 103 VAL A CB 704 C CG1 . VAL A 93 ? 0.5991 0.6467 0.5729 -0.0780 -0.0631 -0.1899 103 VAL A CG1 705 C CG2 . VAL A 93 ? 0.6765 0.6811 0.6386 -0.0919 -0.0238 -0.1901 103 VAL A CG2 706 N N . ASN A 94 ? 0.4229 0.5347 0.5330 -0.0633 -0.0464 -0.1858 104 ASN A N 707 C CA . ASN A 94 ? 0.4897 0.6336 0.6356 -0.0517 -0.0575 -0.1809 104 ASN A CA 708 C C . ASN A 94 ? 0.3576 0.5118 0.5425 -0.0436 -0.0479 -0.1682 104 ASN A C 709 O O . ASN A 94 ? 0.3838 0.5479 0.5713 -0.0298 -0.0579 -0.1574 104 ASN A O 710 C CB . ASN A 94 ? 0.5440 0.6945 0.6649 -0.0374 -0.0826 -0.1739 104 ASN A CB 711 C CG . ASN A 94 ? 0.7401 0.8913 0.8321 -0.0471 -0.0984 -0.1829 104 ASN A CG 712 O OD1 . ASN A 94 ? 0.7835 0.9244 0.8629 -0.0671 -0.0891 -0.1971 104 ASN A OD1 713 N ND2 . ASN A 94 ? 0.8495 1.0119 0.9309 -0.0342 -0.1221 -0.1741 104 ASN A ND2 714 N N . GLU A 95 ? 0.3453 0.4961 0.5606 -0.0535 -0.0278 -0.1689 105 GLU A N 715 C CA . GLU A 95 ? 0.3159 0.4754 0.5672 -0.0499 -0.0205 -0.1531 105 GLU A CA 716 C C . GLU A 95 ? 0.3540 0.5421 0.6414 -0.0438 -0.0251 -0.1476 105 GLU A C 717 O O . GLU A 95 ? 0.3235 0.5186 0.6152 -0.0369 -0.0303 -0.1335 105 GLU A O 718 C CB . GLU A 95 ? 0.3118 0.4634 0.5967 -0.0615 0.0021 -0.1531 105 GLU A CB 719 C CG . GLU A 95 ? 0.3214 0.4734 0.6276 -0.0725 0.0173 -0.1710 105 GLU A CG 720 C CD . GLU A 95 ? 0.3767 0.5173 0.7214 -0.0821 0.0445 -0.1714 105 GLU A CD 721 O OE1 . GLU A 95 ? 0.2992 0.4524 0.6929 -0.0790 0.0504 -0.1537 105 GLU A OE1 722 O OE2 . GLU A 95 ? 0.4723 0.5907 0.7987 -0.0934 0.0607 -0.1887 105 GLU A OE2 723 N N . GLU A 96 ? 0.2883 0.4913 0.5988 -0.0488 -0.0222 -0.1593 106 GLU A N 724 C CA . GLU A 96 ? 0.3299 0.5598 0.6799 -0.0457 -0.0229 -0.1543 106 GLU A CA 725 C C . GLU A 96 ? 0.3114 0.5559 0.6464 -0.0322 -0.0391 -0.1498 106 GLU A C 726 O O . GLU A 96 ? 0.3068 0.5662 0.6623 -0.0276 -0.0381 -0.1393 106 GLU A O 727 C CB . GLU A 96 ? 0.2680 0.5083 0.6451 -0.0563 -0.0153 -0.1695 106 GLU A CB 728 C CG . GLU A 96 ? 0.3509 0.6134 0.7786 -0.0572 -0.0083 -0.1620 106 GLU A CG 729 C CD . GLU A 96 ? 0.3344 0.5912 0.7937 -0.0594 0.0050 -0.1449 106 GLU A CD 730 O OE1 . GLU A 96 ? 0.2364 0.4733 0.6950 -0.0643 0.0161 -0.1451 106 GLU A OE1 731 O OE2 . GLU A 96 ? 0.4169 0.6900 0.9022 -0.0568 0.0039 -0.1296 106 GLU A OE2 732 N N . ALA A 97 ? 0.3577 0.5971 0.6580 -0.0263 -0.0528 -0.1569 107 ALA A N 733 C CA . ALA A 97 ? 0.3813 0.6316 0.6716 -0.0109 -0.0658 -0.1517 107 ALA A CA 734 C C . ALA A 97 ? 0.3895 0.6254 0.6638 -0.0034 -0.0625 -0.1386 107 ALA A C 735 O O . ALA A 97 ? 0.3181 0.5654 0.6019 0.0049 -0.0618 -0.1327 107 ALA A O 736 C CB . ALA A 97 ? 0.3129 0.5564 0.5696 -0.0059 -0.0823 -0.1571 107 ALA A CB 737 N N . LEU A 98 ? 0.3788 0.5885 0.6274 -0.0086 -0.0592 -0.1350 108 LEU A N 738 C CA . LEU A 98 ? 0.3926 0.5855 0.6205 -0.0062 -0.0575 -0.1230 108 LEU A CA 739 C C . LEU A 98 ? 0.3514 0.5577 0.6099 -0.0134 -0.0492 -0.1118 108 LEU A C 740 O O . LEU A 98 ? 0.4070 0.6094 0.6521 -0.0113 -0.0495 -0.1034 108 LEU A O 741 C CB . LEU A 98 ? 0.4240 0.5887 0.6224 -0.0130 -0.0559 -0.1214 108 LEU A CB 742 C CG . LEU A 98 ? 0.4033 0.5470 0.5741 -0.0139 -0.0564 -0.1099 108 LEU A CG 743 C CD1 . LEU A 98 ? 0.4199 0.5535 0.5605 -0.0001 -0.0632 -0.1102 108 LEU A CD1 744 C CD2 . LEU A 98 ? 0.3925 0.5111 0.5385 -0.0216 -0.0542 -0.1093 108 LEU A CD2 745 N N . ARG A 99 ? 0.2919 0.5112 0.5893 -0.0232 -0.0413 -0.1113 109 ARG A N 746 C CA . ARG A 99 ? 0.2985 0.5319 0.6297 -0.0308 -0.0352 -0.0973 109 ARG A CA 747 C C . ARG A 99 ? 0.3218 0.5744 0.6622 -0.0255 -0.0361 -0.0969 109 ARG A C 748 O O . ARG A 99 ? 0.3714 0.6253 0.7069 -0.0291 -0.0353 -0.0845 109 ARG A O 749 C CB . ARG A 99 ? 0.2245 0.4665 0.6019 -0.0401 -0.0245 -0.0976 109 ARG A CB 750 C CG . ARG A 99 ? 0.2301 0.4541 0.6083 -0.0466 -0.0179 -0.0960 109 ARG A CG 751 C CD . ARG A 99 ? 0.2182 0.4491 0.6513 -0.0551 -0.0029 -0.0924 109 ARG A CD 752 N NE . ARG A 99 ? 0.3304 0.5448 0.7701 -0.0605 0.0071 -0.0899 109 ARG A NE 753 C CZ . ARG A 99 ? 0.2665 0.4647 0.6959 -0.0634 0.0184 -0.1083 109 ARG A CZ 754 N NH1 . ARG A 99 ? 0.2956 0.4927 0.7053 -0.0629 0.0174 -0.1292 109 ARG A NH1 755 N NH2 . ARG A 99 ? 0.2538 0.4371 0.6920 -0.0687 0.0308 -0.1053 109 ARG A NH2 756 N N . GLN A 100 ? 0.2316 0.4992 0.5841 -0.0189 -0.0376 -0.1105 110 GLN A N 757 C CA . GLN A 100 ? 0.2498 0.5395 0.6188 -0.0134 -0.0363 -0.1117 110 GLN A CA 758 C C . GLN A 100 ? 0.3140 0.5934 0.6494 -0.0036 -0.0377 -0.1086 110 GLN A C 759 O O . GLN A 100 ? 0.3645 0.6539 0.7065 -0.0036 -0.0309 -0.1041 110 GLN A O 760 C CB . GLN A 100 ? 0.2255 0.5339 0.6132 -0.0091 -0.0409 -0.1265 110 GLN A CB 761 C CG . GLN A 100 ? 0.2155 0.5318 0.6360 -0.0217 -0.0355 -0.1328 110 GLN A CG 762 C CD . GLN A 100 ? 0.2235 0.5532 0.6502 -0.0223 -0.0433 -0.1487 110 GLN A CD 763 O OE1 . GLN A 100 ? 0.2348 0.5708 0.6450 -0.0118 -0.0555 -0.1522 110 GLN A OE1 764 N NE2 . GLN A 100 ? 0.2216 0.5547 0.6730 -0.0357 -0.0364 -0.1576 110 GLN A NE2 765 N N . ILE A 101 ? 0.2610 0.5173 0.5588 0.0036 -0.0443 -0.1115 111 ILE A N 766 C CA . ILE A 101 ? 0.2832 0.5220 0.5465 0.0130 -0.0431 -0.1100 111 ILE A CA 767 C C . ILE A 101 ? 0.3134 0.5360 0.5548 0.0003 -0.0373 -0.0981 111 ILE A C 768 O O . ILE A 101 ? 0.3631 0.5812 0.5899 0.0007 -0.0293 -0.0966 111 ILE A O 769 C CB . ILE A 101 ? 0.3038 0.5181 0.5322 0.0228 -0.0520 -0.1146 111 ILE A CB 770 C CG1 . ILE A 101 ? 0.3042 0.5356 0.5494 0.0344 -0.0615 -0.1233 111 ILE A CG1 771 C CG2 . ILE A 101 ? 0.3315 0.5196 0.5226 0.0305 -0.0476 -0.1126 111 ILE A CG2 772 C CD1 . ILE A 101 ? 0.3282 0.5365 0.5392 0.0426 -0.0728 -0.1250 111 ILE A CD1 773 N N . LEU A 102 ? 0.3240 0.5383 0.5641 -0.0127 -0.0407 -0.0894 112 LEU A N 774 C CA . LEU A 102 ? 0.4152 0.6163 0.6351 -0.0279 -0.0403 -0.0748 112 LEU A CA 775 C C . LEU A 102 ? 0.4269 0.6482 0.6725 -0.0398 -0.0357 -0.0631 112 LEU A C 776 O O . LEU A 102 ? 0.4850 0.6969 0.7053 -0.0526 -0.0352 -0.0522 112 LEU A O 777 C CB . LEU A 102 ? 0.3894 0.5798 0.6092 -0.0376 -0.0461 -0.0666 112 LEU A CB 778 C CG . LEU A 102 ? 0.3574 0.5226 0.5433 -0.0299 -0.0500 -0.0755 112 LEU A CG 779 C CD1 . LEU A 102 ? 0.3210 0.4771 0.5104 -0.0413 -0.0524 -0.0669 112 LEU A CD1 780 C CD2 . LEU A 102 ? 0.4019 0.5414 0.5386 -0.0257 -0.0499 -0.0783 112 LEU A CD2 781 N N . ARG A 103 ? 0.3322 0.5791 0.6244 -0.0379 -0.0326 -0.0651 113 ARG A N 782 C CA . ARG A 103 ? 0.2840 0.5496 0.6040 -0.0492 -0.0280 -0.0526 113 ARG A CA 783 C C . ARG A 103 ? 0.2965 0.5632 0.5951 -0.0489 -0.0197 -0.0551 113 ARG A C 784 O O . ARG A 103 ? 0.3883 0.6601 0.6866 -0.0634 -0.0166 -0.0413 113 ARG A O 785 C CB . ARG A 103 ? 0.2306 0.5198 0.6042 -0.0466 -0.0241 -0.0574 113 ARG A CB 786 C CG . ARG A 103 ? 0.2156 0.5032 0.6187 -0.0520 -0.0257 -0.0519 113 ARG A CG 787 C CD . ARG A 103 ? 0.1953 0.5018 0.6501 -0.0534 -0.0182 -0.0561 113 ARG A CD 788 N NE . ARG A 103 ? 0.2799 0.5801 0.7632 -0.0571 -0.0143 -0.0553 113 ARG A NE 789 C CZ . ARG A 103 ? 0.2549 0.5513 0.7450 -0.0531 -0.0098 -0.0746 113 ARG A CZ 790 N NH1 . ARG A 103 ? 0.3084 0.6105 0.7813 -0.0455 -0.0133 -0.0932 113 ARG A NH1 791 N NH2 . ARG A 103 ? 0.1903 0.4707 0.6930 -0.0567 -0.0013 -0.0728 113 ARG A NH2 792 N N . GLU A 104 ? 0.3647 0.6260 0.6464 -0.0329 -0.0152 -0.0717 114 GLU A N 793 C CA . GLU A 104 ? 0.4759 0.7369 0.7423 -0.0302 -0.0020 -0.0769 114 GLU A CA 794 C C . GLU A 104 ? 0.5046 0.7326 0.7176 -0.0258 0.0020 -0.0830 114 GLU A C 795 O O . GLU A 104 ? 0.5287 0.7514 0.7306 -0.0165 0.0161 -0.0929 114 GLU A O 796 C CB . GLU A 104 ? 0.5449 0.8321 0.8505 -0.0139 0.0041 -0.0901 114 GLU A CB 797 C CG . GLU A 104 ? 0.6862 0.9717 0.9947 0.0053 -0.0043 -0.1025 114 GLU A CG 798 C CD . GLU A 104 ? 0.8409 1.1566 1.1909 0.0190 -0.0014 -0.1123 114 GLU A CD 799 O OE1 . GLU A 104 ? 0.8418 1.1816 1.2236 0.0127 0.0074 -0.1108 114 GLU A OE1 800 O OE2 . GLU A 104 ? 0.9128 1.2290 1.2648 0.0351 -0.0092 -0.1198 114 GLU A OE2 801 N N . SER A 105 ? 0.5226 0.7273 0.7051 -0.0329 -0.0084 -0.0771 115 SER A N 802 C CA . SER A 105 ? 0.5326 0.7015 0.6630 -0.0303 -0.0052 -0.0833 115 SER A CA 803 C C . SER A 105 ? 0.5901 0.7380 0.6751 -0.0504 0.0043 -0.0780 115 SER A C 804 O O . SER A 105 ? 0.6403 0.7583 0.6839 -0.0474 0.0164 -0.0883 115 SER A O 805 C CB . SER A 105 ? 0.5113 0.6630 0.6258 -0.0326 -0.0195 -0.0792 115 SER A CB 806 O OG . SER A 105 ? 0.4449 0.6058 0.5714 -0.0521 -0.0295 -0.0622 115 SER A OG 807 N N . GLY A 106 ? 0.5599 0.7211 0.6511 -0.0722 -0.0008 -0.0615 116 GLY A N 808 C CA . GLY A 106 ? 0.5668 0.7077 0.6079 -0.0977 0.0036 -0.0532 116 GLY A CA 809 C C . GLY A 106 ? 0.6334 0.7504 0.6364 -0.1145 -0.0117 -0.0430 116 GLY A C 810 O O . GLY A 106 ? 0.6770 0.7688 0.6253 -0.1378 -0.0104 -0.0386 116 GLY A O 811 N N . GLY A 107 ? 0.5183 0.6427 0.5492 -0.1049 -0.0254 -0.0397 117 GLY A N 812 C CA . GLY A 107 ? 0.4933 0.5980 0.4966 -0.1183 -0.0391 -0.0310 117 GLY A CA 813 C C . GLY A 107 ? 0.5725 0.6476 0.5480 -0.1016 -0.0343 -0.0488 117 GLY A C 814 O O . GLY A 107 ? 0.5559 0.6282 0.5378 -0.0785 -0.0221 -0.0659 117 GLY A O 815 N N . ILE A 108 ? 0.5881 0.6422 0.5356 -0.1138 -0.0446 -0.0429 118 ILE A N 816 C CA . ILE A 108 ? 0.6486 0.6725 0.5700 -0.0996 -0.0415 -0.0568 118 ILE A CA 817 C C . ILE A 108 ? 0.7704 0.7521 0.6260 -0.1195 -0.0405 -0.0581 118 ILE A C 818 O O . ILE A 108 ? 0.7585 0.7395 0.5950 -0.1484 -0.0515 -0.0428 118 ILE A O 819 C CB . ILE A 108 ? 0.5322 0.5682 0.4868 -0.0920 -0.0531 -0.0518 118 ILE A CB 820 C CG1 . ILE A 108 ? 0.4861 0.5374 0.4575 -0.1163 -0.0675 -0.0297 118 ILE A CG1 821 C CG2 . ILE A 108 ? 0.4314 0.4977 0.4391 -0.0700 -0.0506 -0.0580 118 ILE A CG2 822 C CD1 . ILE A 108 ? 0.4325 0.4944 0.4393 -0.1107 -0.0738 -0.0253 118 ILE A CD1 823 N N . ASP A 109 ? 0.8631 0.8094 0.6853 -0.1048 -0.0278 -0.0755 119 ASP A N 824 C CA . ASP A 109 ? 0.9294 0.8288 0.6884 -0.1217 -0.0246 -0.0800 119 ASP A CA 825 C C . ASP A 109 ? 0.9122 0.7936 0.6691 -0.1092 -0.0306 -0.0827 119 ASP A C 826 O O . ASP A 109 ? 0.9005 0.7797 0.6754 -0.0806 -0.0246 -0.0926 119 ASP A O 827 C CB . ASP A 109 ? 1.0143 0.8781 0.7317 -0.1170 -0.0001 -0.0984 119 ASP A CB 828 C CG . ASP A 109 ? 1.1473 0.9559 0.7957 -0.1355 0.0065 -0.1061 119 ASP A CG 829 O OD1 . ASP A 109 ? 1.2281 1.0315 0.8508 -0.1657 -0.0097 -0.0937 119 ASP A OD1 830 O OD2 . ASP A 109 ? 1.2197 0.9899 0.8424 -0.1204 0.0282 -0.1239 119 ASP A OD2 831 N N . LYS A 110 ? 0.8566 0.7265 0.5926 -0.1322 -0.0435 -0.0722 120 LYS A N 832 C CA . LYS A 110 ? 0.7846 0.6372 0.5170 -0.1242 -0.0485 -0.0732 120 LYS A CA 833 C C . LYS A 110 ? 0.9379 0.7336 0.6085 -0.1282 -0.0380 -0.0853 120 LYS A C 834 O O . LYS A 110 ? 1.0689 0.8379 0.6923 -0.1515 -0.0325 -0.0883 120 LYS A O 835 C CB . LYS A 110 ? 0.6816 0.5557 0.4351 -0.1455 -0.0663 -0.0546 120 LYS A CB 836 C CG . LYS A 110 ? 0.6203 0.5453 0.4416 -0.1380 -0.0738 -0.0432 120 LYS A CG 837 C CD . LYS A 110 ? 0.5910 0.5211 0.4400 -0.1163 -0.0724 -0.0487 120 LYS A CD 838 C CE . LYS A 110 ? 0.5204 0.4955 0.4341 -0.1094 -0.0754 -0.0413 120 LYS A CE 839 N NZ . LYS A 110 ? 0.4876 0.4877 0.4323 -0.1327 -0.0856 -0.0202 120 LYS A NZ 840 N N . GLU A 111 ? 1.0459 0.8206 0.7144 -0.1068 -0.0347 -0.0922 121 GLU A N 841 C CA . GLU A 111 ? 1.1033 0.8208 0.7182 -0.1073 -0.0238 -0.1026 121 GLU A CA 842 C C . GLU A 111 ? 1.0369 0.7409 0.6516 -0.1005 -0.0317 -0.0984 121 GLU A C 843 O O . GLU A 111 ? 1.0245 0.7521 0.6763 -0.0787 -0.0369 -0.0960 121 GLU A O 844 C CB . GLU A 111 ? 1.1956 0.8909 0.8048 -0.0806 -0.0033 -0.1179 121 GLU A CB 845 C CG . GLU A 111 ? 1.3441 0.9760 0.9036 -0.0772 0.0119 -0.1290 121 GLU A CG 846 C CD . GLU A 111 ? 1.4723 1.0864 1.0409 -0.0464 0.0336 -0.1416 121 GLU A CD 847 O OE1 . GLU A 111 ? 1.5277 1.1196 1.1018 -0.0213 0.0363 -0.1424 121 GLU A OE1 848 O OE2 . GLU A 111 ? 1.5080 1.1301 1.0796 -0.0478 0.0482 -0.1494 121 GLU A OE2 849 N N . ALA A 112 ? 0.8775 0.5421 0.4469 -0.1217 -0.0320 -0.0980 122 ALA A N 850 C CA . ALA A 112 ? 0.8982 0.5451 0.4608 -0.1197 -0.0377 -0.0936 122 ALA A CA 851 C C . ALA A 112 ? 0.8805 0.5058 0.4444 -0.0856 -0.0300 -0.1004 122 ALA A C 852 O O . ALA A 112 ? 0.8696 0.4710 0.4216 -0.0682 -0.0163 -0.1106 122 ALA A O 853 C CB . ALA A 112 ? 0.8702 0.4726 0.3793 -0.1494 -0.0367 -0.0938 122 ALA A CB 854 N N . MET A 113 ? 0.8074 0.4411 0.3868 -0.0771 -0.0386 -0.0937 123 MET A N 855 C CA . MET A 113 ? 0.8931 0.5095 0.4730 -0.0478 -0.0366 -0.0956 123 MET A CA 856 C C . MET A 113 ? 0.9940 0.5540 0.5272 -0.0527 -0.0328 -0.0947 123 MET A C 857 O O . MET A 113 ? 1.0019 0.5337 0.5253 -0.0300 -0.0297 -0.0947 123 MET A O 858 C CB . MET A 113 ? 0.8256 0.4845 0.4460 -0.0367 -0.0481 -0.0895 123 MET A CB 859 C CG . MET A 113 ? 0.7211 0.4336 0.3895 -0.0323 -0.0511 -0.0904 123 MET A CG 860 S SD . MET A 113 ? 0.8004 0.5574 0.5119 -0.0233 -0.0613 -0.0867 123 MET A SD 861 C CE . MET A 113 ? 0.7004 0.4377 0.4017 0.0066 -0.0650 -0.0878 123 MET A CE 862 N N . GLY A 114 ? 0.9545 0.4995 0.4618 -0.0832 -0.0341 -0.0920 124 GLY A N 863 C CA . GLY A 114 ? 0.9745 0.4620 0.4330 -0.0937 -0.0284 -0.0926 124 GLY A CA 864 C C . GLY A 114 ? 1.0243 0.5005 0.4791 -0.0859 -0.0338 -0.0845 124 GLY A C 865 O O . GLY A 114 ? 1.0678 0.4967 0.4929 -0.0731 -0.0281 -0.0845 124 GLY A O 866 N N . PHE A 115 ? 1.0073 0.5243 0.4914 -0.0941 -0.0430 -0.0771 125 PHE A N 867 C CA . PHE A 115 ? 0.9935 0.4990 0.4685 -0.0922 -0.0457 -0.0703 125 PHE A CA 868 C C . PHE A 115 ? 1.0095 0.4913 0.4585 -0.1226 -0.0433 -0.0658 125 PHE A C 869 O O . PHE A 115 ? 0.9261 0.4336 0.3925 -0.1470 -0.0457 -0.0632 125 PHE A O 870 C CB . PHE A 115 ? 0.9699 0.5267 0.4877 -0.0855 -0.0522 -0.0672 125 PHE A CB 871 C CG . PHE A 115 ? 0.9292 0.5041 0.4671 -0.0560 -0.0568 -0.0698 125 PHE A CG 872 C CD1 . PHE A 115 ? 0.8783 0.4249 0.4011 -0.0343 -0.0549 -0.0721 125 PHE A CD1 873 C CD2 . PHE A 115 ? 0.8082 0.4278 0.3825 -0.0507 -0.0621 -0.0697 125 PHE A CD2 874 C CE1 . PHE A 115 ? 0.8635 0.4314 0.4119 -0.0077 -0.0608 -0.0721 125 PHE A CE1 875 C CE2 . PHE A 115 ? 0.8184 0.4567 0.4114 -0.0267 -0.0686 -0.0715 125 PHE A CE2 876 C CZ . PHE A 115 ? 0.8203 0.4353 0.4025 -0.0051 -0.0693 -0.0715 125 PHE A CZ 877 N N . THR A 116 ? 1.1852 0.6188 0.5951 -0.1218 -0.0395 -0.0629 126 THR A N 878 C CA . THR A 116 ? 1.2265 0.6357 0.6116 -0.1508 -0.0362 -0.0582 126 THR A CA 879 C C . THR A 116 ? 1.1417 0.5465 0.5216 -0.1492 -0.0355 -0.0509 126 THR A C 880 O O . THR A 116 ? 1.1527 0.5447 0.5221 -0.1259 -0.0376 -0.0489 126 THR A O 881 C CB . THR A 116 ? 1.3364 0.6809 0.6694 -0.1590 -0.0287 -0.0623 126 THR A CB 882 O OG1 . THR A 116 ? 1.4137 0.7179 0.7243 -0.1299 -0.0248 -0.0626 126 THR A OG1 883 C CG2 . THR A 116 ? 1.3006 0.6471 0.6307 -0.1702 -0.0269 -0.0711 126 THR A CG2 884 N N . TYR A 117 ? 1.0377 0.4537 0.4252 -0.1757 -0.0324 -0.0459 127 TYR A N 885 C CA . TYR A 117 ? 1.0540 0.4714 0.4398 -0.1783 -0.0276 -0.0406 127 TYR A CA 886 C C . TYR A 117 ? 1.0629 0.4437 0.4177 -0.2047 -0.0198 -0.0351 127 TYR A C 887 O O . TYR A 117 ? 1.0713 0.4477 0.4258 -0.2279 -0.0197 -0.0344 127 TYR A O 888 C CB . TYR A 117 ? 1.0251 0.5035 0.4669 -0.1825 -0.0262 -0.0408 127 TYR A CB 889 C CG . TYR A 117 ? 0.9547 0.4719 0.4308 -0.1603 -0.0334 -0.0463 127 TYR A CG 890 C CD1 . TYR A 117 ? 0.9526 0.4676 0.4197 -0.1357 -0.0375 -0.0489 127 TYR A CD1 891 C CD2 . TYR A 117 ? 0.9076 0.4645 0.4251 -0.1658 -0.0376 -0.0471 127 TYR A CD2 892 C CE1 . TYR A 117 ? 0.9528 0.5045 0.4535 -0.1171 -0.0440 -0.0539 127 TYR A CE1 893 C CE2 . TYR A 117 ? 0.8368 0.4279 0.3853 -0.1467 -0.0429 -0.0518 127 TYR A CE2 894 C CZ . TYR A 117 ? 0.9740 0.5626 0.5152 -0.1224 -0.0453 -0.0560 127 TYR A CZ 895 O OH . TYR A 117 ? 0.9238 0.5478 0.4981 -0.1051 -0.0506 -0.0607 127 TYR A OH 896 N N . SER A 118 ? 1.0949 0.4487 0.4210 -0.2033 -0.0140 -0.0305 128 SER A N 897 C CA . SER A 118 ? 1.2837 0.6027 0.5804 -0.2287 -0.0044 -0.0247 128 SER A CA 898 C C . SER A 118 ? 1.2065 0.5328 0.5023 -0.2346 0.0059 -0.0210 128 SER A C 899 O O . SER A 118 ? 1.1646 0.4883 0.4461 -0.2158 0.0032 -0.0209 128 SER A O 900 C CB . SER A 118 ? 1.3943 0.6440 0.6323 -0.2237 -0.0048 -0.0222 128 SER A CB 901 O OG . SER A 118 ? 1.5305 0.7552 0.7405 -0.1996 -0.0081 -0.0173 128 SER A OG 902 N N . GLY A 119 ? 1.1419 0.4785 0.4536 -0.2624 0.0181 -0.0179 129 GLY A N 903 C CA . GLY A 119 ? 1.1524 0.4921 0.4615 -0.2719 0.0338 -0.0163 129 GLY A CA 904 C C . GLY A 119 ? 1.0973 0.4937 0.4596 -0.2646 0.0388 -0.0225 129 GLY A C 905 O O . GLY A 119 ? 1.2182 0.6133 0.5656 -0.2578 0.0459 -0.0259 129 GLY A O 906 N N . ILE A 120 ? 1.0446 0.4888 0.4673 -0.2680 0.0353 -0.0236 130 ILE A N 907 C CA . ILE A 120 ? 0.9897 0.4862 0.4664 -0.2562 0.0369 -0.0294 130 ILE A CA 908 C C . ILE A 120 ? 1.0235 0.5684 0.5679 -0.2669 0.0334 -0.0247 130 ILE A C 909 O O . ILE A 120 ? 1.0415 0.5799 0.5807 -0.2749 0.0202 -0.0197 130 ILE A O 910 C CB . ILE A 120 ? 1.2046 0.6995 0.6637 -0.2268 0.0210 -0.0353 130 ILE A CB 911 C CG1 . ILE A 120 ? 1.0771 0.6270 0.5956 -0.2160 0.0203 -0.0412 130 ILE A CG1 912 C CG2 . ILE A 120 ? 1.3163 0.7865 0.7504 -0.2185 0.0045 -0.0331 130 ILE A CG2 913 C CD1 . ILE A 120 ? 1.0352 0.5914 0.5487 -0.1899 0.0029 -0.0457 130 ILE A CD1 914 N N . ARG A 121 ? 1.0056 0.5970 0.6124 -0.2689 0.0455 -0.0256 131 ARG A N 915 C CA . ARG A 121 ? 0.8521 0.4939 0.5295 -0.2756 0.0389 -0.0177 131 ARG A CA 916 C C . ARG A 121 ? 1.2677 0.9340 0.9617 -0.2529 0.0246 -0.0227 131 ARG A C 917 O O . ARG A 121 ? 0.8102 0.4728 0.4895 -0.2340 0.0278 -0.0332 131 ARG A O 918 C CB . ARG A 121 ? 0.8328 0.5131 0.5801 -0.2882 0.0609 -0.0134 131 ARG A CB 919 C CG . ARG A 121 ? 0.8541 0.5277 0.6115 -0.3156 0.0721 -0.0031 131 ARG A CG 920 C CD . ARG A 121 ? 0.8685 0.5815 0.7035 -0.3247 0.0983 0.0006 131 ARG A CD 921 N NE . ARG A 121 ? 1.0024 0.6982 0.8170 -0.3159 0.1248 -0.0150 131 ARG A NE 922 C CZ . ARG A 121 ? 1.0217 0.7426 0.8942 -0.3198 0.1549 -0.0182 131 ARG A CZ 923 N NH1 . ARG A 121 ? 0.9675 0.7356 0.9314 -0.3295 0.1614 -0.0041 131 ARG A NH1 924 N NH2 . ARG A 121 ? 1.0817 0.7797 0.9213 -0.3152 0.1788 -0.0348 131 ARG A NH2 925 N N . THR A 122 ? 0.7886 0.4801 0.5115 -0.2574 0.0083 -0.0147 132 THR A N 926 C CA . THR A 122 ? 0.7612 0.4781 0.5034 -0.2389 -0.0041 -0.0180 132 THR A CA 927 C C . THR A 122 ? 0.7068 0.4791 0.5280 -0.2480 -0.0070 -0.0056 132 THR A C 928 O O . THR A 122 ? 0.6749 0.4737 0.5213 -0.2366 -0.0169 -0.0052 132 THR A O 929 C CB . THR A 122 ? 0.7738 0.4624 0.4656 -0.2334 -0.0221 -0.0204 132 THR A CB 930 O OG1 . THR A 122 ? 0.7814 0.4753 0.4798 -0.2578 -0.0327 -0.0092 132 THR A OG1 931 C CG2 . THR A 122 ? 0.8250 0.4561 0.4447 -0.2255 -0.0195 -0.0282 132 THR A CG2 932 N N . ASN A 123 ? 0.7515 0.5646 0.5674 -0.3244 -0.0425 0.0271 133 ASN A N 933 C CA . ASN A 123 ? 0.6752 0.5972 0.5728 -0.3303 -0.0583 0.0352 133 ASN A CA 934 C C . ASN A 123 ? 0.6047 0.5841 0.6009 -0.3060 -0.0724 0.0418 133 ASN A C 935 O O . ASN A 123 ? 0.6273 0.6913 0.6893 -0.3142 -0.0812 0.0403 133 ASN A O 936 C CB . ASN A 123 ? 0.7027 0.6638 0.5727 -0.3827 -0.0464 0.0101 133 ASN A CB 937 C CG . ASN A 123 ? 0.7302 0.6789 0.5879 -0.4112 -0.0306 -0.0195 133 ASN A CG 938 O OD1 . ASN A 123 ? 0.7454 0.6191 0.5693 -0.4009 -0.0214 -0.0236 133 ASN A OD1 939 N ND2 . ASN A 123 ? 0.7195 0.7481 0.6042 -0.4345 -0.0263 -0.0396 133 ASN A ND2 940 N N . GLY A 124 ? 0.5903 0.5264 0.5975 -0.2755 -0.0737 0.0472 134 GLY A N 941 C CA . GLY A 124 ? 0.5356 0.5160 0.6331 -0.2542 -0.0821 0.0495 134 GLY A CA 942 C C . GLY A 124 ? 0.4860 0.5389 0.6699 -0.2320 -0.0998 0.0754 134 GLY A C 943 O O . GLY A 124 ? 0.4795 0.5258 0.6619 -0.2124 -0.1081 0.0993 134 GLY A O 944 N N . ALA A 125 ? 0.4919 0.6132 0.7504 -0.2342 -0.1045 0.0707 135 ALA A N 945 C CA . ALA A 125 ? 0.4269 0.6143 0.7661 -0.2100 -0.1219 0.0989 135 ALA A CA 946 C C . ALA A 125 ? 0.4034 0.6256 0.8375 -0.1906 -0.1217 0.0933 135 ALA A C 947 O O . ALA A 125 ? 0.4301 0.6425 0.8678 -0.2044 -0.1082 0.0622 135 ALA A O 948 C CB . ALA A 125 ? 0.4377 0.6914 0.7698 -0.2306 -0.1314 0.1031 135 ALA A CB 949 N N . THR A 126 ? 0.3728 0.6309 0.8805 -0.1596 -0.1345 0.1232 136 THR A N 950 C CA . THR A 126 ? 0.4005 0.6844 1.0030 -0.1372 -0.1315 0.1188 136 THR A CA 951 C C . THR A 126 ? 0.4325 0.7796 1.1066 -0.1098 -0.1491 0.1512 136 THR A C 952 O O . THR A 126 ? 0.4205 0.7848 1.0704 -0.1051 -0.1650 0.1840 136 THR A O 953 C CB . THR A 126 ? 0.4035 0.6310 1.0271 -0.1182 -0.1205 0.1205 136 THR A CB 954 O OG1 . THR A 126 ? 0.4272 0.6749 1.1414 -0.1011 -0.1122 0.1099 136 THR A OG1 955 C CG2 . THR A 126 ? 0.3457 0.5515 0.9631 -0.0981 -0.1293 0.1596 136 THR A CG2 956 N N . SER A 127 ? 0.4714 0.8526 1.2330 -0.0905 -0.1457 0.1420 137 SER A N 957 C CA . SER A 127 ? 0.5008 0.9317 1.3258 -0.0544 -0.1601 0.1719 137 SER A CA 958 C C . SER A 127 ? 0.4860 0.8686 1.3320 -0.0224 -0.1631 0.2161 137 SER A C 959 O O . SER A 127 ? 0.5797 0.9832 1.4445 0.0055 -0.1771 0.2536 137 SER A O 960 C CB . SER A 127 ? 0.3520 0.8149 1.2435 -0.0395 -0.1480 0.1409 137 SER A CB 961 O OG . SER A 127 ? 1.1760 1.6625 2.1267 0.0045 -0.1581 0.1716 137 SER A OG 962 N N . ALA A 128 ? 0.3749 0.6919 1.2100 -0.0288 -0.1480 0.2096 138 ALA A N 963 C CA . ALA A 128 ? 0.3949 0.6622 1.2482 -0.0060 -0.1439 0.2433 138 ALA A CA 964 C C . ALA A 128 ? 0.4202 0.6780 1.2063 -0.0119 -0.1581 0.2794 138 ALA A C 965 O O . ALA A 128 ? 0.4331 0.6664 1.2312 0.0065 -0.1601 0.3178 138 ALA A O 966 C CB . ALA A 128 ? 0.3768 0.5850 1.2323 -0.0149 -0.1191 0.2141 138 ALA A CB 967 N N . CYS A 129 ? 0.3715 0.6447 1.0841 -0.0402 -0.1649 0.2653 139 CYS A N 968 C CA . CYS A 129 ? 0.5906 0.8608 1.2374 -0.0501 -0.1760 0.2926 139 CYS A CA 969 C C . CYS A 129 ? 0.5383 0.8814 1.1719 -0.0565 -0.1976 0.3078 139 CYS A C 970 O O . CYS A 129 ? 0.4838 0.8402 1.0490 -0.0859 -0.2002 0.2943 139 CYS A O 971 C CB . CYS A 129 ? 0.3811 0.6082 0.9493 -0.0766 -0.1647 0.2648 139 CYS A CB 972 S SG . CYS A 129 ? 0.7509 0.9106 1.3278 -0.0700 -0.1432 0.2455 139 CYS A SG 973 N N . ARG A 130 ? 0.5419 0.9340 1.2413 -0.0284 -0.2123 0.3346 140 ARG A N 974 C CA . ARG A 130 ? 0.6075 1.0794 1.2923 -0.0327 -0.2319 0.3429 140 ARG A CA 975 C C . ARG A 130 ? 0.5787 1.0610 1.2027 -0.0419 -0.2461 0.3800 140 ARG A C 976 O O . ARG A 130 ? 0.4965 0.9420 1.1188 -0.0223 -0.2458 0.4176 140 ARG A O 977 C CB . ARG A 130 ? 0.6949 1.2025 1.4423 0.0051 -0.2366 0.3515 140 ARG A CB 978 C CG . ARG A 130 ? 0.8582 1.3138 1.6349 0.0427 -0.2325 0.3913 140 ARG A CG 979 C CD . ARG A 130 ? 1.0130 1.5189 1.8309 0.0794 -0.2452 0.4070 140 ARG A CD 980 N NE . ARG A 130 ? 1.0776 1.6446 1.9411 0.0810 -0.2452 0.3641 140 ARG A NE 981 C CZ . ARG A 130 ? 1.1239 1.6680 2.0501 0.0973 -0.2274 0.3374 140 ARG A CZ 982 N NH1 . ARG A 130 ? 1.1685 1.6277 2.1195 0.1126 -0.2081 0.3490 140 ARG A NH1 983 N NH2 . ARG A 130 ? 1.1003 1.7092 2.0635 0.0939 -0.2262 0.2950 140 ARG A NH2 984 N N . ARG A 131 ? 0.6628 1.1922 1.2315 -0.0781 -0.2543 0.3647 141 ARG A N 985 C CA . ARG A 131 ? 0.6590 1.2135 1.1644 -0.0949 -0.2665 0.3908 141 ARG A CA 986 C C . ARG A 131 ? 0.7784 1.4209 1.2627 -0.1178 -0.2762 0.3693 141 ARG A C 987 O O . ARG A 131 ? 0.8557 1.5094 1.3025 -0.1584 -0.2677 0.3297 141 ARG A O 988 C CB . ARG A 131 ? 0.5774 1.0641 1.0064 -0.1242 -0.2484 0.3743 141 ARG A CB 989 C CG . ARG A 131 ? 0.6377 1.1451 1.0036 -0.1432 -0.2570 0.3996 141 ARG A CG 990 C CD . ARG A 131 ? 0.6419 1.0748 0.9419 -0.1650 -0.2341 0.3768 141 ARG A CD 991 N NE . ARG A 131 ? 0.7147 1.0722 1.0457 -0.1435 -0.2174 0.3666 141 ARG A NE 992 C CZ . ARG A 131 ? 0.8127 1.1064 1.1045 -0.1507 -0.1985 0.3466 141 ARG A CZ 993 N NH1 . ARG A 131 ? 0.9501 1.2367 1.1707 -0.1766 -0.1915 0.3342 141 ARG A NH1 994 N NH2 . ARG A 131 ? 0.6961 0.9378 1.0220 -0.1314 -0.1859 0.3364 141 ARG A NH2 995 N N . SER A 132 ? 0.9105 1.6112 1.4162 -0.0928 -0.2914 0.3929 143 SER A N 996 C CA . SER A 132 ? 1.0011 1.7958 1.5136 -0.1021 -0.3009 0.3680 143 SER A CA 997 C C . SER A 132 ? 0.9612 1.7613 1.5299 -0.0980 -0.2898 0.3251 143 SER A C 998 O O . SER A 132 ? 1.0099 1.8369 1.6465 -0.0589 -0.2960 0.3280 143 SER A O 999 C CB . SER A 132 ? 1.0569 1.8940 1.4907 -0.1566 -0.2987 0.3442 143 SER A CB 1000 O OG . SER A 132 ? 1.0612 1.8509 1.4597 -0.1968 -0.2784 0.3038 143 SER A OG 1001 N N . GLY A 133 ? 0.6059 1.3770 1.1431 -0.1392 -0.2718 0.2841 144 GLY A N 1002 C CA . GLY A 133 ? 0.4669 1.2293 1.0478 -0.1421 -0.2562 0.2424 144 GLY A CA 1003 C C . GLY A 133 ? 0.4344 1.1009 1.0269 -0.1363 -0.2407 0.2429 144 GLY A C 1004 O O . GLY A 133 ? 0.4345 1.0475 1.0229 -0.1171 -0.2443 0.2794 144 GLY A O 1005 N N . SER A 134 ? 0.4127 1.0572 1.0162 -0.1549 -0.2218 0.2002 145 SER A N 1006 C CA . SER A 134 ? 0.4154 0.9582 1.0067 -0.1515 -0.2014 0.1901 145 SER A CA 1007 C C . SER A 134 ? 0.4135 0.8853 0.9063 -0.1765 -0.1919 0.1902 145 SER A C 1008 O O . SER A 134 ? 0.4364 0.9226 0.8620 -0.2138 -0.1887 0.1730 145 SER A O 1009 C CB . SER A 134 ? 0.3839 0.9170 0.9898 -0.1702 -0.1809 0.1410 145 SER A CB 1010 O OG . SER A 134 ? 0.3710 0.9654 1.0718 -0.1432 -0.1852 0.1353 145 SER A OG 1011 N N . SER A 135 ? 0.4065 0.8038 0.8925 -0.1567 -0.1854 0.2066 146 SER A N 1012 C CA . SER A 135 ? 0.4231 0.7564 0.8253 -0.1727 -0.1764 0.2060 146 SER A CA 1013 C C . SER A 135 ? 0.4090 0.6646 0.8125 -0.1554 -0.1627 0.2013 146 SER A C 1014 O O . SER A 135 ? 0.3896 0.6334 0.8398 -0.1446 -0.1548 0.1853 146 SER A O 1015 C CB . SER A 135 ? 0.4405 0.7996 0.8230 -0.1686 -0.1915 0.2438 146 SER A CB 1016 O OG . SER A 135 ? 0.7496 1.0502 1.0570 -0.1827 -0.1804 0.2391 146 SER A OG 1017 N N . PHE A 136 ? 0.4203 0.6315 0.7747 -0.1541 -0.1594 0.2122 147 PHE A N 1018 C CA . PHE A 136 ? 0.5333 0.6825 0.8823 -0.1398 -0.1474 0.2037 147 PHE A CA 1019 C C . PHE A 136 ? 0.5462 0.6801 0.8786 -0.1295 -0.1494 0.2285 147 PHE A C 1020 O O . PHE A 136 ? 0.6238 0.7905 0.9453 -0.1350 -0.1595 0.2534 147 PHE A O 1021 C CB . PHE A 136 ? 0.4281 0.5258 0.7083 -0.1569 -0.1338 0.1695 147 PHE A CB 1022 C CG . PHE A 136 ? 0.4173 0.4680 0.7013 -0.1400 -0.1247 0.1564 147 PHE A CG 1023 C CD1 . PHE A 136 ? 0.3908 0.4510 0.7394 -0.1292 -0.1212 0.1473 147 PHE A CD1 1024 C CD2 . PHE A 136 ? 0.4373 0.4402 0.6620 -0.1344 -0.1192 0.1506 147 PHE A CD2 1025 C CE1 . PHE A 136 ? 0.3831 0.4111 0.7337 -0.1176 -0.1132 0.1324 147 PHE A CE1 1026 C CE2 . PHE A 136 ? 0.4293 0.4034 0.6589 -0.1171 -0.1139 0.1380 147 PHE A CE2 1027 C CZ . PHE A 136 ? 0.4015 0.3908 0.6924 -0.1109 -0.1113 0.1286 147 PHE A CZ 1028 N N . TYR A 137 ? 0.4657 0.5573 0.7964 -0.1166 -0.1394 0.2199 148 TYR A N 1029 C CA . TYR A 137 ? 0.4937 0.5724 0.8061 -0.1104 -0.1370 0.2344 148 TYR A CA 1030 C C . TYR A 137 ? 0.4477 0.5212 0.6844 -0.1279 -0.1369 0.2318 148 TYR A C 1031 O O . TYR A 137 ? 0.4658 0.5101 0.6481 -0.1385 -0.1305 0.2069 148 TYR A O 1032 C CB . TYR A 137 ? 0.4490 0.4939 0.7684 -0.0962 -0.1257 0.2146 148 TYR A CB 1033 C CG . TYR A 137 ? 0.4013 0.4513 0.7959 -0.0836 -0.1208 0.2150 148 TYR A CG 1034 C CD1 . TYR A 137 ? 0.4330 0.4883 0.8692 -0.0766 -0.1163 0.2360 148 TYR A CD1 1035 C CD2 . TYR A 137 ? 0.3805 0.4262 0.8008 -0.0827 -0.1170 0.1922 148 TYR A CD2 1036 C CE1 . TYR A 137 ? 0.3691 0.4201 0.8714 -0.0683 -0.1067 0.2333 148 TYR A CE1 1037 C CE2 . TYR A 137 ? 0.3539 0.4031 0.8434 -0.0742 -0.1086 0.1877 148 TYR A CE2 1038 C CZ . TYR A 137 ? 0.3852 0.4346 0.9161 -0.0666 -0.1026 0.2078 148 TYR A CZ 1039 O OH . TYR A 137 ? 0.3604 0.4048 0.9580 -0.0611 -0.0893 0.2004 148 TYR A OH 1040 N N . ALA A 138 ? 0.4611 0.5590 0.6911 -0.1328 -0.1417 0.2574 149 ALA A N 1041 C CA . ALA A 138 ? 0.4933 0.5977 0.6567 -0.1547 -0.1407 0.2551 149 ALA A CA 1042 C C . ALA A 138 ? 0.5120 0.5675 0.6189 -0.1534 -0.1255 0.2275 149 ALA A C 1043 O O . ALA A 138 ? 0.5456 0.5860 0.5902 -0.1719 -0.1186 0.2117 149 ALA A O 1044 C CB . ALA A 138 ? 0.5071 0.6511 0.6763 -0.1607 -0.1487 0.2899 149 ALA A CB 1045 N N . GLU A 139 ? 0.4959 0.5285 0.6251 -0.1311 -0.1192 0.2200 150 GLU A N 1046 C CA . GLU A 139 ? 0.5159 0.5117 0.6005 -0.1210 -0.1073 0.1958 150 GLU A CA 1047 C C . GLU A 139 ? 0.5185 0.4703 0.5876 -0.1052 -0.1041 0.1713 150 GLU A C 1048 O O . GLU A 139 ? 0.5419 0.4589 0.5739 -0.0886 -0.0966 0.1524 150 GLU A O 1049 C CB . GLU A 139 ? 0.5026 0.5143 0.6184 -0.1074 -0.1025 0.1997 150 GLU A CB 1050 C CG . GLU A 139 ? 0.5669 0.6168 0.6961 -0.1244 -0.1044 0.2283 150 GLU A CG 1051 C CD . GLU A 139 ? 0.6146 0.6696 0.6846 -0.1432 -0.0978 0.2239 150 GLU A CD 1052 O OE1 . GLU A 139 ? 0.6785 0.7011 0.6989 -0.1420 -0.0901 0.1978 150 GLU A OE1 1053 O OE2 . GLU A 139 ? 0.6143 0.7019 0.6842 -0.1602 -0.0986 0.2465 150 GLU A OE2 1054 N N . MET A 140 ? 0.6019 0.5568 0.6981 -0.1090 -0.1098 0.1721 151 MET A N 1055 C CA . MET A 140 ? 0.6517 0.5695 0.7356 -0.0968 -0.1070 0.1514 151 MET A CA 1056 C C . MET A 140 ? 0.6797 0.5722 0.7204 -0.1186 -0.1041 0.1409 151 MET A C 1057 O O . MET A 140 ? 0.6800 0.6007 0.7213 -0.1430 -0.1066 0.1487 151 MET A O 1058 C CB . MET A 140 ? 0.6419 0.5850 0.7990 -0.0845 -0.1109 0.1529 151 MET A CB 1059 C CG . MET A 140 ? 0.6991 0.6719 0.9048 -0.0728 -0.1100 0.1634 151 MET A CG 1060 S SD . MET A 140 ? 0.6795 0.6392 0.8515 -0.0507 -0.1042 0.1452 151 MET A SD 1061 C CE . MET A 140 ? 0.7159 0.6650 0.8994 -0.0308 -0.1057 0.1214 151 MET A CE 1062 N N . LYS A 141 ? 0.6682 0.5106 0.6687 -0.1112 -0.0985 0.1227 152 LYS A N 1063 C CA . LYS A 141 ? 0.6888 0.4992 0.6426 -0.1362 -0.0914 0.1097 152 LYS A CA 1064 C C . LYS A 141 ? 0.6113 0.4167 0.5878 -0.1320 -0.0924 0.0990 152 LYS A C 1065 O O . LYS A 141 ? 0.5941 0.3736 0.5605 -0.1077 -0.0934 0.0932 152 LYS A O 1066 C CB . LYS A 141 ? 0.7980 0.5318 0.6544 -0.1393 -0.0777 0.0976 152 LYS A CB 1067 C CG . LYS A 141 ? 0.8347 0.5725 0.6571 -0.1617 -0.0704 0.0991 152 LYS A CG 1068 C CD . LYS A 141 ? 0.9187 0.7051 0.7569 -0.2017 -0.0714 0.0987 152 LYS A CD 1069 C CE . LYS A 141 ? 1.0386 0.8399 0.8399 -0.2294 -0.0644 0.0975 152 LYS A CE 1070 N NZ . LYS A 141 ? 1.0802 0.9461 0.9004 -0.2672 -0.0684 0.0957 152 LYS A NZ 1071 N N . TRP A 142 ? 0.6139 0.4523 0.6228 -0.1560 -0.0923 0.0945 153 TRP A N 1072 C CA . TRP A 142 ? 0.6246 0.4616 0.6528 -0.1597 -0.0896 0.0794 153 TRP A CA 1073 C C . TRP A 142 ? 0.7459 0.5194 0.6845 -0.1834 -0.0762 0.0618 153 TRP A C 1074 O O . TRP A 142 ? 0.7779 0.5558 0.6924 -0.2176 -0.0679 0.0528 153 TRP A O 1075 C CB . TRP A 142 ? 0.5162 0.4220 0.6295 -0.1713 -0.0936 0.0798 153 TRP A CB 1076 C CG . TRP A 142 ? 0.5549 0.4700 0.7082 -0.1709 -0.0894 0.0624 153 TRP A CG 1077 C CD1 . TRP A 142 ? 0.6299 0.5018 0.7401 -0.1684 -0.0835 0.0470 153 TRP A CD1 1078 C CD2 . TRP A 142 ? 0.5637 0.5361 0.8071 -0.1727 -0.0900 0.0578 153 TRP A CD2 1079 N NE1 . TRP A 142 ? 0.6587 0.5613 0.8252 -0.1740 -0.0792 0.0303 153 TRP A NE1 1080 C CE2 . TRP A 142 ? 0.5997 0.5615 0.8510 -0.1759 -0.0815 0.0349 153 TRP A CE2 1081 C CE3 . TRP A 142 ? 0.5245 0.5559 0.8417 -0.1695 -0.0969 0.0716 153 TRP A CE3 1082 C CZ2 . TRP A 142 ? 0.5160 0.5222 0.8495 -0.1786 -0.0761 0.0207 153 TRP A CZ2 1083 C CZ3 . TRP A 142 ? 0.4962 0.5677 0.8961 -0.1660 -0.0934 0.0610 153 TRP A CZ3 1084 C CH2 . TRP A 142 ? 0.4599 0.5177 0.8689 -0.1719 -0.0813 0.0335 153 TRP A CH2 1085 N N . LEU A 143 ? 0.7313 0.4199 0.3865 -0.1734 -0.0291 -0.0658 154 LEU A N 1086 C CA . LEU A 143 ? 0.7961 0.4216 0.3948 -0.1827 -0.0146 -0.0662 154 LEU A CA 1087 C C . LEU A 143 ? 0.8065 0.4283 0.4050 -0.1904 -0.0006 -0.0632 154 LEU A C 1088 O O . LEU A 143 ? 0.7857 0.4254 0.3981 -0.1722 -0.0032 -0.0619 154 LEU A O 1089 C CB . LEU A 143 ? 0.8371 0.4093 0.3829 -0.1539 -0.0172 -0.0662 154 LEU A CB 1090 C CG . LEU A 143 ? 0.8259 0.4030 0.3738 -0.1408 -0.0295 -0.0700 154 LEU A CG 1091 C CD1 . LEU A 143 ? 0.8699 0.3971 0.3687 -0.1092 -0.0307 -0.0694 154 LEU A CD1 1092 C CD2 . LEU A 143 ? 0.8412 0.4113 0.3848 -0.1700 -0.0256 -0.0744 154 LEU A CD2 1093 N N . LEU A 144 ? 0.9282 0.5271 0.5106 -0.2196 0.0158 -0.0640 155 LEU A N 1094 C CA . LEU A 144 ? 1.0073 0.5969 0.5848 -0.2303 0.0334 -0.0618 155 LEU A CA 1095 C C . LEU A 144 ? 1.2015 0.7092 0.7059 -0.2354 0.0521 -0.0603 155 LEU A C 1096 O O . LEU A 144 ? 1.2821 0.7408 0.7416 -0.2264 0.0505 -0.0603 155 LEU A O 1097 C CB . LEU A 144 ? 1.0358 0.6768 0.6660 -0.2628 0.0410 -0.0639 155 LEU A CB 1098 C CG . LEU A 144 ? 0.9557 0.6774 0.6595 -0.2611 0.0262 -0.0626 155 LEU A CG 1099 C CD1 . LEU A 144 ? 0.9651 0.7084 0.6812 -0.2707 0.0115 -0.0650 155 LEU A CD1 1100 C CD2 . LEU A 144 ? 0.9763 0.7427 0.7273 -0.2816 0.0389 -0.0618 155 LEU A CD2 1101 N N . SER A 145 ? 1.2653 0.7551 0.7566 -0.2503 0.0726 -0.0585 156 SER A N 1102 C CA . SER A 145 ? 1.3412 0.7471 0.7582 -0.2542 0.0941 -0.0548 156 SER A CA 1103 C C . SER A 145 ? 1.5073 0.8834 0.9100 -0.2912 0.1097 -0.0614 156 SER A C 1104 O O . SER A 145 ? 1.6900 1.0133 1.0483 -0.2864 0.1103 -0.0621 156 SER A O 1105 C CB . SER A 145 ? 1.3244 0.7189 0.7285 -0.2582 0.1132 -0.0509 156 SER A CB 1106 O OG . SER A 145 ? 1.3476 0.7282 0.7222 -0.2214 0.1043 -0.0446 156 SER A OG 1107 N N . ASN A 146 ? 1.3649 0.7784 0.8079 -0.3281 0.1225 -0.0677 157 ASN A N 1108 C CA . ASN A 146 ? 1.3222 0.7251 0.7641 -0.3702 0.1362 -0.0782 157 ASN A CA 1109 C C . ASN A 146 ? 1.2782 0.7370 0.7741 -0.4072 0.1496 -0.0849 157 ASN A C 1110 O O . ASN A 146 ? 1.2689 0.7895 0.8134 -0.4280 0.1420 -0.0935 157 ASN A O 1111 C CB . ASN A 146 ? 1.3956 0.6972 0.7553 -0.3763 0.1617 -0.0774 157 ASN A CB 1112 C CG . ASN A 146 ? 1.4532 0.7467 0.8030 -0.3871 0.1606 -0.0861 157 ASN A CG 1113 O OD1 . ASN A 146 ? 1.4006 0.7614 0.8033 -0.4100 0.1511 -0.0964 157 ASN A OD1 1114 N ND2 . ASN A 146 ? 1.5566 0.7679 0.8371 -0.3691 0.1708 -0.0815 157 ASN A ND2 1115 N N . THR A 147 ? 1.3729 0.8225 0.8640 -0.4058 0.1677 -0.0798 158 THR A N 1116 C CA . THR A 147 ? 1.3231 0.8270 0.8651 -0.4330 0.1839 -0.0855 158 THR A CA 1117 C C . THR A 147 ? 1.2476 0.8048 0.8386 -0.4194 0.1798 -0.0800 158 THR A C 1118 O O . THR A 147 ? 1.3020 0.9436 0.9681 -0.4248 0.1673 -0.0825 158 THR A O 1119 C CB . THR A 147 ? 1.3386 0.7834 0.8303 -0.4460 0.2171 -0.0875 158 THR A CB 1120 O OG1 . THR A 147 ? 1.3952 0.7522 0.8088 -0.4215 0.2265 -0.0759 158 THR A OG1 1121 C CG2 . THR A 147 ? 1.3639 0.7893 0.8360 -0.4660 0.2244 -0.0979 158 THR A CG2 1122 N N . ASP A 148 A 1.0689 0.5802 0.6159 -0.3948 0.1890 -0.0719 158 ASP A N 1123 C CA . ASP A 148 A 1.0278 0.5791 0.6083 -0.3750 0.1881 -0.0680 158 ASP A CA 1124 C C . ASP A 148 A 1.1145 0.5929 0.6205 -0.3568 0.2038 -0.0613 158 ASP A C 1125 O O . ASP A 148 A 1.2281 0.6436 0.6804 -0.3753 0.2308 -0.0603 158 ASP A O 1126 C CB . ASP A 148 A 1.0632 0.6784 0.7115 -0.4023 0.2048 -0.0736 158 ASP A CB 1127 C CG . ASP A 148 A 1.0427 0.7502 0.7762 -0.3906 0.1827 -0.0733 158 ASP A CG 1128 O OD1 . ASP A 148 A 1.0159 0.7424 0.7610 -0.3749 0.1552 -0.0713 158 ASP A OD1 1129 O OD2 . ASP A 148 A 1.0565 0.8153 0.8444 -0.3963 0.1947 -0.0744 158 ASP A OD2 1130 N N . ASN A 149 B 1.1464 0.6328 0.6469 -0.3210 0.1871 -0.0570 158 ASN A N 1131 C CA . ASN A 149 B 1.2428 0.6700 0.6724 -0.2986 0.1956 -0.0507 158 ASN A CA 1132 C C . ASN A 149 B 1.3069 0.6471 0.6495 -0.2882 0.1983 -0.0427 158 ASN A C 1133 O O . ASN A 149 B 1.3716 0.6589 0.6473 -0.2663 0.2035 -0.0348 158 ASN A O 1134 C CB . ASN A 149 B 1.3338 0.7517 0.7570 -0.3180 0.2282 -0.0520 158 ASN A CB 1135 C CG . ASN A 149 B 1.3612 0.8568 0.8623 -0.3201 0.2282 -0.0587 158 ASN A CG 1136 O OD1 . ASN A 149 B 1.3954 0.9220 0.9161 -0.2937 0.2096 -0.0600 158 ASN A OD1 1137 N ND2 . ASN A 149 B 1.3543 0.8824 0.9021 -0.3518 0.2507 -0.0637 158 ASN A ND2 1138 N N . ALA A 150 ? 1.2030 0.5279 0.5446 -0.3025 0.1950 -0.0446 159 ALA A N 1139 C CA . ALA A 150 ? 1.2811 0.5191 0.5425 -0.2931 0.2011 -0.0372 159 ALA A CA 1140 C C . ALA A 150 ? 1.2738 0.5017 0.5069 -0.2464 0.1732 -0.0302 159 ALA A C 1141 O O . ALA A 150 ? 1.2773 0.5705 0.5634 -0.2297 0.1465 -0.0347 159 ALA A O 1142 C CB . ALA A 150 ? 1.2911 0.5190 0.5630 -0.3227 0.2056 -0.0445 159 ALA A CB 1143 N N . ALA A 151 ? 1.4630 0.6093 0.6127 -0.2248 0.1806 -0.0190 160 ALA A N 1144 C CA . ALA A 151 ? 1.4420 0.5801 0.5621 -0.1780 0.1547 -0.0118 160 ALA A CA 1145 C C . ALA A 151 ? 1.4216 0.5801 0.5712 -0.1703 0.1334 -0.0170 160 ALA A C 1146 O O . ALA A 151 ? 1.4528 0.5776 0.5931 -0.1926 0.1455 -0.0198 160 ALA A O 1147 C CB . ALA A 151 ? 1.4623 0.5067 0.4837 -0.1545 0.1695 0.0041 160 ALA A CB 1148 N N . PHE A 152 ? 1.3187 0.5316 0.5025 -0.1409 0.1034 -0.0198 161 PHE A N 1149 C CA . PHE A 152 ? 1.2569 0.4890 0.4653 -0.1298 0.0836 -0.0243 161 PHE A CA 1150 C C . PHE A 152 ? 1.3146 0.4830 0.4548 -0.0921 0.0794 -0.0139 161 PHE A C 1151 O O . PHE A 152 ? 1.3247 0.4924 0.4376 -0.0568 0.0674 -0.0072 161 PHE A O 1152 C CB . PHE A 152 ? 1.1909 0.5112 0.4711 -0.1178 0.0567 -0.0328 161 PHE A CB 1153 C CG . PHE A 152 ? 1.1621 0.5110 0.4785 -0.1157 0.0402 -0.0389 161 PHE A CG 1154 C CD1 . PHE A 152 ? 1.1780 0.5053 0.4668 -0.0826 0.0267 -0.0364 161 PHE A CD1 1155 C CD2 . PHE A 152 ? 1.1802 0.5804 0.5582 -0.1448 0.0382 -0.0468 161 PHE A CD2 1156 C CE1 . PHE A 152 ? 1.1805 0.5328 0.5008 -0.0812 0.0140 -0.0427 161 PHE A CE1 1157 C CE2 . PHE A 152 ? 0.9957 0.4208 0.4014 -0.1428 0.0237 -0.0518 161 PHE A CE2 1158 C CZ . PHE A 152 ? 1.1487 0.5481 0.5249 -0.1121 0.0127 -0.0505 161 PHE A CZ 1159 N N . PRO A 153 ? 1.4616 0.5768 0.5733 -0.0991 0.0899 -0.0131 162 PRO A N 1160 C CA . PRO A 153 ? 1.5030 0.5508 0.5495 -0.0621 0.0899 -0.0022 162 PRO A CA 1161 C C . PRO A 153 ? 1.4461 0.5427 0.5176 -0.0203 0.0584 -0.0036 162 PRO A C 1162 O O . PRO A 153 ? 1.4085 0.5738 0.5463 -0.0285 0.0412 -0.0157 162 PRO A O 1163 C CB . PRO A 153 ? 1.5233 0.5205 0.5548 -0.0881 0.1082 -0.0075 162 PRO A CB 1164 C CG . PRO A 153 ? 1.5148 0.5312 0.5790 -0.1411 0.1254 -0.0173 162 PRO A CG 1165 C CD . PRO A 153 ? 1.4542 0.5668 0.5901 -0.1442 0.1051 -0.0230 162 PRO A CD 1166 N N . GLN A 154 ? 1.4323 0.4960 0.4518 0.0242 0.0516 0.0090 163 GLN A N 1167 C CA . GLN A 154 ? 1.4020 0.5100 0.4432 0.0649 0.0234 0.0068 163 GLN A CA 1168 C C . GLN A 154 ? 1.3849 0.4778 0.4380 0.0641 0.0245 0.0011 163 GLN A C 1169 O O . GLN A 154 ? 1.4501 0.4629 0.4522 0.0595 0.0467 0.0073 163 GLN A O 1170 C CB . GLN A 154 ? 1.4556 0.5281 0.4329 0.1146 0.0166 0.0228 163 GLN A CB 1171 C CG . GLN A 154 ? 1.4240 0.5451 0.4243 0.1588 -0.0121 0.0200 163 GLN A CG 1172 C CD . GLN A 154 ? 1.3312 0.5552 0.4020 0.1571 -0.0381 0.0045 163 GLN A CD 1173 O OE1 . GLN A 154 ? 1.3020 0.5546 0.3899 0.1339 -0.0363 -0.0003 163 GLN A OE1 1174 N NE2 . GLN A 154 ? 1.4039 0.6819 0.5160 0.1809 -0.0598 -0.0044 163 GLN A NE2 1175 N N . MET A 155 ? 1.2975 0.4639 0.4154 0.0671 0.0033 -0.0116 164 MET A N 1176 C CA . MET A 155 ? 1.3103 0.4686 0.4420 0.0646 0.0043 -0.0187 164 MET A CA 1177 C C . MET A 155 ? 1.3424 0.5462 0.5001 0.1051 -0.0188 -0.0222 164 MET A C 1178 O O . MET A 155 ? 1.4270 0.6932 0.6158 0.1235 -0.0392 -0.0249 164 MET A O 1179 C CB . MET A 155 ? 1.2926 0.4947 0.4815 0.0180 0.0061 -0.0324 164 MET A CB 1180 C CG . MET A 155 ? 1.3544 0.5134 0.5224 -0.0259 0.0306 -0.0324 164 MET A CG 1181 S SD . MET A 155 ? 1.2976 0.5208 0.5359 -0.0755 0.0278 -0.0476 164 MET A SD 1182 C CE . MET A 155 ? 1.5333 0.7153 0.7472 -0.1208 0.0555 -0.0467 164 MET A CE 1183 N N . THR A 156 ? 1.2864 0.4596 0.4324 0.1171 -0.0139 -0.0242 165 THR A N 1184 C CA . THR A 156 ? 1.2835 0.5002 0.4581 0.1533 -0.0324 -0.0293 165 THR A CA 1185 C C . THR A 156 ? 1.3094 0.5263 0.5076 0.1370 -0.0263 -0.0409 165 THR A C 1186 O O . THR A 156 ? 1.4406 0.5851 0.5943 0.1349 -0.0067 -0.0386 165 THR A O 1187 C CB . THR A 156 ? 1.3603 0.5312 0.4800 0.2062 -0.0332 -0.0151 165 THR A CB 1188 O OG1 . THR A 156 ? 1.3683 0.5388 0.4597 0.2206 -0.0395 -0.0037 165 THR A OG1 1189 C CG2 . THR A 156 ? 1.3048 0.5335 0.4630 0.2439 -0.0534 -0.0220 165 THR A CG2 1190 N N . LYS A 157 ? 1.2225 0.5176 0.4875 0.1249 -0.0413 -0.0537 166 LYS A N 1191 C CA . LYS A 157 ? 1.2010 0.5035 0.4890 0.1081 -0.0368 -0.0648 166 LYS A CA 1192 C C . LYS A 157 ? 1.1525 0.5064 0.4781 0.1400 -0.0513 -0.0721 166 LYS A C 1193 O O . LYS A 157 ? 1.1097 0.5308 0.4779 0.1531 -0.0691 -0.0754 166 LYS A O 1194 C CB . LYS A 157 ? 1.1799 0.5260 0.5119 0.0612 -0.0380 -0.0726 166 LYS A CB 1195 C CG . LYS A 157 ? 1.1000 0.4068 0.4045 0.0264 -0.0235 -0.0678 166 LYS A CG 1196 C CD . LYS A 157 ? 1.1994 0.4208 0.4455 0.0150 -0.0008 -0.0677 166 LYS A CD 1197 C CE . LYS A 157 ? 1.2415 0.4286 0.4654 -0.0252 0.0157 -0.0660 166 LYS A CE 1198 N NZ . LYS A 157 ? 1.3441 0.4563 0.5203 -0.0478 0.0392 -0.0716 166 LYS A NZ 1199 N N . SER A 158 ? 1.1326 0.4549 0.4432 0.1506 -0.0415 -0.0765 167 SER A N 1200 C CA . SER A 158 ? 1.1379 0.5064 0.4839 0.1808 -0.0515 -0.0844 167 SER A CA 1201 C C . SER A 158 ? 1.1554 0.5338 0.5237 0.1576 -0.0438 -0.0969 167 SER A C 1202 O O . SER A 158 ? 1.1593 0.4911 0.4995 0.1263 -0.0287 -0.0989 167 SER A O 1203 C CB . SER A 158 ? 1.1780 0.5023 0.4833 0.2306 -0.0474 -0.0764 167 SER A CB 1204 O OG . SER A 158 ? 1.2135 0.5193 0.4861 0.2520 -0.0533 -0.0623 167 SER A OG 1205 N N . TYR A 159 ? 1.0352 0.4755 0.4525 0.1722 -0.0534 -0.1063 168 TYR A N 1206 C CA . TYR A 159 ? 1.0410 0.4959 0.4797 0.1530 -0.0463 -0.1177 168 TYR A CA 1207 C C . TYR A 159 ? 1.0637 0.5561 0.5332 0.1868 -0.0489 -0.1262 168 TYR A C 1208 O O . TYR A 159 ? 1.0024 0.5580 0.5154 0.2058 -0.0639 -0.1290 168 TYR A O 1209 C CB . TYR A 159 ? 0.9416 0.4512 0.4243 0.1144 -0.0541 -0.1211 168 TYR A CB 1210 C CG . TYR A 159 ? 0.9856 0.5253 0.4968 0.1002 -0.0502 -0.1313 168 TYR A CG 1211 C CD1 . TYR A 159 ? 1.0620 0.5645 0.5446 0.0723 -0.0378 -0.1349 168 TYR A CD1 1212 C CD2 . TYR A 159 ? 0.9633 0.5687 0.5281 0.1126 -0.0577 -0.1383 168 TYR A CD2 1213 C CE1 . TYR A 159 ? 1.0485 0.5771 0.5508 0.0598 -0.0341 -0.1433 168 TYR A CE1 1214 C CE2 . TYR A 159 ? 0.9773 0.6057 0.5637 0.0996 -0.0515 -0.1462 168 TYR A CE2 1215 C CZ . TYR A 159 ? 1.0392 0.6286 0.5923 0.0743 -0.0402 -0.1477 168 TYR A CZ 1216 O OH . TYR A 159 ? 1.0957 0.7067 0.6642 0.0617 -0.0339 -0.1547 168 TYR A OH 1217 N N . LYS A 160 ? 1.1341 0.5890 0.5823 0.1924 -0.0330 -0.1324 169 LYS A N 1218 C CA . LYS A 160 ? 1.1491 0.6384 0.6277 0.2226 -0.0315 -0.1420 169 LYS A CA 1219 C C . LYS A 160 ? 1.1152 0.6413 0.6277 0.1952 -0.0263 -0.1541 169 LYS A C 1220 O O . LYS A 160 ? 1.1393 0.6317 0.6263 0.1616 -0.0158 -0.1561 169 LYS A O 1221 C CB . LYS A 160 ? 1.1700 0.5912 0.6018 0.2550 -0.0141 -0.1407 169 LYS A CB 1222 C CG . LYS A 160 ? 1.1605 0.6213 0.6268 0.2943 -0.0128 -0.1494 169 LYS A CG 1223 C CD . LYS A 160 ? 1.3000 0.6879 0.7205 0.3198 0.0105 -0.1503 169 LYS A CD 1224 C CE . LYS A 160 ? 1.4270 0.7407 0.7885 0.3460 0.0152 -0.1340 169 LYS A CE 1225 N NZ . LYS A 160 ? 1.5160 0.7545 0.8334 0.3749 0.0410 -0.1345 169 LYS A NZ 1226 N N . ASN A 161 ? 1.0354 0.6318 0.6040 0.2088 -0.0333 -0.1625 170 ASN A N 1227 C CA . ASN A 161 ? 1.0448 0.6735 0.6433 0.1880 -0.0252 -0.1731 170 ASN A CA 1228 C C . ASN A 161 ? 1.0858 0.6842 0.6664 0.2072 -0.0062 -0.1822 170 ASN A C 1229 O O . ASN A 161 ? 0.9590 0.5885 0.5681 0.2419 -0.0051 -0.1889 170 ASN A O 1230 C CB . ASN A 161 ? 0.8425 0.5557 0.5087 0.1904 -0.0363 -0.1796 170 ASN A CB 1231 C CG . ASN A 161 ? 0.8172 0.5600 0.5118 0.1698 -0.0251 -0.1887 170 ASN A CG 1232 O OD1 . ASN A 161 ? 0.9205 0.6285 0.5849 0.1447 -0.0144 -0.1875 170 ASN A OD1 1233 N ND2 . ASN A 161 ? 0.7738 0.5817 0.5250 0.1794 -0.0266 -0.1986 170 ASN A ND2 1234 N N . THR A 162 ? 1.0934 0.6337 0.6279 0.1840 0.0094 -0.1840 171 THR A N 1235 C CA . THR A 162 ? 1.1775 0.6774 0.6862 0.1994 0.0312 -0.1938 171 THR A CA 1236 C C . THR A 162 ? 1.1934 0.7355 0.7344 0.1872 0.0404 -0.2060 171 THR A C 1237 O O . THR A 162 ? 1.2406 0.7497 0.7579 0.1903 0.0609 -0.2160 171 THR A O 1238 C CB . THR A 162 ? 1.1904 0.6029 0.6290 0.1774 0.0468 -0.1938 171 THR A CB 1239 O OG1 . THR A 162 ? 1.1822 0.6022 0.6142 0.1299 0.0461 -0.1969 171 THR A OG1 1240 C CG2 . THR A 162 ? 1.2045 0.5705 0.6080 0.1824 0.0408 -0.1809 171 THR A CG2 1241 N N . ARG A 163 ? 1.2322 0.8433 0.8246 0.1731 0.0278 -0.2053 172 ARG A N 1242 C CA . ARG A 163 ? 1.1901 0.8398 0.8117 0.1589 0.0380 -0.2145 172 ARG A CA 1243 C C . ARG A 163 ? 1.1838 0.8978 0.8666 0.1876 0.0386 -0.2237 172 ARG A C 1244 O O . ARG A 163 ? 1.2325 0.9671 0.9362 0.2188 0.0277 -0.2230 172 ARG A O 1245 C CB . ARG A 163 ? 1.1094 0.7853 0.7420 0.1195 0.0283 -0.2070 172 ARG A CB 1246 C CG . ARG A 163 ? 1.2142 0.8388 0.7909 0.0865 0.0321 -0.2032 172 ARG A CG 1247 C CD . ARG A 163 ? 1.1841 0.8325 0.7703 0.0552 0.0163 -0.1910 172 ARG A CD 1248 N NE . ARG A 163 ? 1.1870 0.8724 0.7934 0.0352 0.0197 -0.1899 172 ARG A NE 1249 C CZ . ARG A 163 ? 1.1719 0.8526 0.7549 0.0036 0.0165 -0.1832 172 ARG A CZ 1250 N NH1 . ARG A 163 ? 1.1966 0.8413 0.7393 -0.0149 0.0098 -0.1799 172 ARG A NH1 1251 N NH2 . ARG A 163 ? 1.1380 0.8511 0.7373 -0.0095 0.0205 -0.1796 172 ARG A NH2 1252 N N . LYS A 164 ? 1.1165 0.8641 0.8271 0.1761 0.0518 -0.2329 173 LYS A N 1253 C CA . LYS A 164 ? 1.1122 0.9204 0.8816 0.1997 0.0578 -0.2455 173 LYS A CA 1254 C C . LYS A 164 ? 1.0629 0.9390 0.8897 0.1850 0.0464 -0.2456 173 LYS A C 1255 O O . LYS A 164 ? 1.0709 1.0063 0.9535 0.2001 0.0488 -0.2578 173 LYS A O 1256 C CB . LYS A 164 ? 1.1762 0.9771 0.9414 0.1967 0.0849 -0.2577 173 LYS A CB 1257 C CG . LYS A 164 ? 1.3036 1.0349 1.0125 0.2112 0.1008 -0.2611 173 LYS A CG 1258 C CD . LYS A 164 ? 1.3718 1.0945 1.0727 0.2044 0.1293 -0.2741 173 LYS A CD 1259 C CE . LYS A 164 ? 1.4162 1.0674 1.0622 0.2209 0.1483 -0.2801 173 LYS A CE 1260 N NZ . LYS A 164 ? 1.4244 1.0056 1.0024 0.1967 0.1421 -0.2710 173 LYS A NZ 1261 N N . SER A 165 ? 0.9893 0.8570 0.8034 0.1551 0.0354 -0.2332 174 SER A N 1262 C CA . SER A 165 ? 0.9050 0.8266 0.7677 0.1404 0.0262 -0.2319 174 SER A CA 1263 C C . SER A 165 ? 0.8190 0.7432 0.6813 0.1456 0.0031 -0.2234 174 SER A C 1264 O O . SER A 165 ? 0.7748 0.6500 0.5903 0.1497 -0.0046 -0.2139 174 SER A O 1265 C CB . SER A 165 ? 0.9348 0.8497 0.7884 0.1045 0.0339 -0.2231 174 SER A CB 1266 O OG . SER A 165 ? 1.0295 0.9565 0.8952 0.0995 0.0563 -0.2321 174 SER A OG 1267 N N . PRO A 166 ? 0.8067 0.7856 0.7190 0.1437 -0.0059 -0.2279 175 PRO A N 1268 C CA . PRO A 166 ? 0.7714 0.7533 0.6813 0.1457 -0.0265 -0.2204 175 PRO A CA 1269 C C . PRO A 166 ? 0.7287 0.6735 0.6057 0.1171 -0.0310 -0.2035 175 PRO A C 1270 O O . PRO A 166 ? 0.6550 0.5988 0.5346 0.0921 -0.0214 -0.1986 175 PRO A O 1271 C CB . PRO A 166 ? 0.7122 0.7631 0.6852 0.1438 -0.0300 -0.2331 175 PRO A CB 1272 C CG . PRO A 166 ? 0.7248 0.7982 0.7283 0.1282 -0.0088 -0.2418 175 PRO A CG 1273 C CD . PRO A 166 ? 0.7749 0.8147 0.7475 0.1404 0.0044 -0.2429 175 PRO A CD 1274 N N . ALA A 167 ? 0.7854 0.7018 0.6319 0.1220 -0.0448 -0.1941 176 ALA A N 1275 C CA . ALA A 167 ? 0.7883 0.6732 0.6061 0.0960 -0.0493 -0.1792 176 ALA A CA 1276 C C . ALA A 167 ? 0.7593 0.6763 0.6072 0.0861 -0.0599 -0.1759 176 ALA A C 1277 O O . ALA A 167 ? 0.7980 0.7371 0.6608 0.1036 -0.0702 -0.1815 176 ALA A O 1278 C CB . ALA A 167 ? 0.8294 0.6547 0.5902 0.1028 -0.0527 -0.1715 176 ALA A CB 1279 N N . LEU A 168 ? 0.6808 0.6013 0.5365 0.0591 -0.0569 -0.1668 177 LEU A N 1280 C CA . LEU A 168 ? 0.6305 0.5755 0.5130 0.0485 -0.0634 -0.1631 177 LEU A CA 1281 C C . LEU A 168 ? 0.6446 0.5559 0.4923 0.0401 -0.0724 -0.1504 177 LEU A C 1282 O O . LEU A 168 ? 0.6494 0.5362 0.4736 0.0216 -0.0703 -0.1394 177 LEU A O 1283 C CB . LEU A 168 ? 0.5473 0.5151 0.4610 0.0274 -0.0528 -0.1587 177 LEU A CB 1284 C CG . LEU A 168 ? 0.5615 0.5464 0.5002 0.0137 -0.0549 -0.1523 177 LEU A CG 1285 C CD1 . LEU A 168 ? 0.5372 0.5547 0.5079 0.0245 -0.0593 -0.1671 177 LEU A CD1 1286 C CD2 . LEU A 168 ? 0.4628 0.4603 0.4248 -0.0034 -0.0416 -0.1442 177 LEU A CD2 1287 N N . ILE A 169 ? 0.5563 0.4693 0.4006 0.0531 -0.0823 -0.1528 178 ILE A N 1288 C CA . ILE A 169 ? 0.6235 0.5022 0.4330 0.0466 -0.0883 -0.1419 178 ILE A CA 1289 C C . ILE A 169 ? 0.6108 0.5157 0.4474 0.0363 -0.0919 -0.1402 178 ILE A C 1290 O O . ILE A 169 ? 0.6367 0.5762 0.5023 0.0467 -0.0955 -0.1509 178 ILE A O 1291 C CB . ILE A 169 ? 0.7332 0.5791 0.5028 0.0714 -0.0944 -0.1428 178 ILE A CB 1292 C CG1 . ILE A 169 ? 0.8032 0.6113 0.5397 0.0803 -0.0871 -0.1434 178 ILE A CG1 1293 C CG2 . ILE A 169 ? 0.6408 0.4498 0.3746 0.0622 -0.0971 -0.1317 178 ILE A CG2 1294 C CD1 . ILE A 169 ? 0.8451 0.6795 0.6036 0.1048 -0.0852 -0.1557 178 ILE A CD1 1295 N N . VAL A 170 ? 0.6183 0.5082 0.4459 0.0153 -0.0902 -0.1282 179 VAL A N 1296 C CA . VAL A 170 ? 0.5855 0.4953 0.4372 0.0048 -0.0904 -0.1256 179 VAL A CA 1297 C C . VAL A 170 ? 0.5487 0.4256 0.3654 -0.0016 -0.0932 -0.1168 179 VAL A C 1298 O O . VAL A 170 ? 0.5613 0.4063 0.3473 -0.0125 -0.0914 -0.1087 179 VAL A O 1299 C CB . VAL A 170 ? 0.5385 0.4705 0.4244 -0.0145 -0.0822 -0.1183 179 VAL A CB 1300 C CG1 . VAL A 170 ? 0.5023 0.4507 0.4130 -0.0236 -0.0794 -0.1155 179 VAL A CG1 1301 C CG2 . VAL A 170 ? 0.5792 0.5387 0.4971 -0.0098 -0.0755 -0.1266 179 VAL A CG2 1302 N N . TRP A 171 ? 0.5803 0.4649 0.4003 0.0033 -0.0961 -0.1200 180 TRP A N 1303 C CA . TRP A 171 ? 0.6389 0.4947 0.4291 -0.0047 -0.0954 -0.1119 180 TRP A CA 1304 C C . TRP A 171 ? 0.6308 0.5131 0.4513 -0.0137 -0.0918 -0.1134 180 TRP A C 1305 O O . TRP A 171 ? 0.5811 0.4989 0.4383 -0.0096 -0.0913 -0.1235 180 TRP A O 1306 C CB . TRP A 171 ? 0.6037 0.4258 0.3466 0.0162 -0.1011 -0.1132 180 TRP A CB 1307 C CG . TRP A 171 ? 0.6179 0.4684 0.3717 0.0380 -0.1098 -0.1246 180 TRP A CG 1308 C CD1 . TRP A 171 ? 0.6084 0.4642 0.3540 0.0418 -0.1129 -0.1271 180 TRP A CD1 1309 C CD2 . TRP A 171 ? 0.6228 0.5043 0.3975 0.0580 -0.1165 -0.1367 180 TRP A CD2 1310 N NE1 . TRP A 171 ? 0.6840 0.5751 0.4435 0.0624 -0.1233 -0.1408 180 TRP A NE1 1311 C CE2 . TRP A 171 ? 0.6426 0.5519 0.4228 0.0725 -0.1256 -0.1470 180 TRP A CE2 1312 C CE3 . TRP A 171 ? 0.5840 0.4746 0.3734 0.0640 -0.1150 -0.1408 180 TRP A CE3 1313 C CZ2 . TRP A 171 ? 0.6076 0.5589 0.4120 0.0923 -0.1346 -0.1621 180 TRP A CZ2 1314 C CZ3 . TRP A 171 ? 0.5765 0.5052 0.3904 0.0842 -0.1214 -0.1550 180 TRP A CZ3 1315 C CH2 . TRP A 171 ? 0.6489 0.6102 0.4723 0.0979 -0.1318 -0.1659 180 TRP A CH2 1316 N N . GLY A 172 ? 0.5521 0.4161 0.3578 -0.0272 -0.0870 -0.1051 181 GLY A N 1317 C CA . GLY A 172 ? 0.5468 0.4326 0.3809 -0.0367 -0.0803 -0.1062 181 GLY A CA 1318 C C . GLY A 172 ? 0.6169 0.4791 0.4173 -0.0352 -0.0788 -0.1059 181 GLY A C 1319 O O . GLY A 172 ? 0.7065 0.5293 0.4626 -0.0357 -0.0788 -0.0990 181 GLY A O 1320 N N . ILE A 173 ? 0.5400 0.4230 0.3585 -0.0342 -0.0756 -0.1144 182 ILE A N 1321 C CA . ILE A 173 ? 0.6149 0.4783 0.4029 -0.0352 -0.0716 -0.1144 182 ILE A CA 1322 C C . ILE A 173 ? 0.5807 0.4555 0.3993 -0.0552 -0.0564 -0.1102 182 ILE A C 1323 O O . ILE A 173 ? 0.5838 0.4903 0.4490 -0.0598 -0.0504 -0.1151 182 ILE A O 1324 C CB . ILE A 173 ? 0.6186 0.4977 0.3975 -0.0183 -0.0796 -0.1294 182 ILE A CB 1325 C CG1 . ILE A 173 ? 0.6601 0.5352 0.4142 0.0055 -0.0954 -0.1328 182 ILE A CG1 1326 C CG2 . ILE A 173 ? 0.6336 0.4903 0.3747 -0.0196 -0.0746 -0.1286 182 ILE A CG2 1327 C CD1 . ILE A 173 ? 0.7809 0.6043 0.4763 0.0147 -0.0976 -0.1194 182 ILE A CD1 1328 N N . HIS A 174 ? 0.6414 0.4890 0.4346 -0.0668 -0.0481 -0.1009 183 HIS A N 1329 C CA . HIS A 174 ? 0.6779 0.5392 0.5029 -0.0848 -0.0327 -0.0961 183 HIS A CA 1330 C C . HIS A 174 ? 0.7082 0.5661 0.5233 -0.0851 -0.0226 -0.1040 183 HIS A C 1331 O O . HIS A 174 ? 0.7939 0.6207 0.5586 -0.0804 -0.0231 -0.1047 183 HIS A O 1332 C CB . HIS A 174 ? 0.6280 0.4703 0.4403 -0.1019 -0.0270 -0.0835 183 HIS A CB 1333 C CG . HIS A 174 ? 0.6148 0.4763 0.4616 -0.1187 -0.0113 -0.0786 183 HIS A CG 1334 N ND1 . HIS A 174 ? 0.6115 0.4514 0.4356 -0.1313 0.0019 -0.0761 183 HIS A ND1 1335 C CD2 . HIS A 174 ? 0.5744 0.4745 0.4776 -0.1232 -0.0050 -0.0750 183 HIS A CD2 1336 C CE1 . HIS A 174 ? 0.5678 0.4368 0.4366 -0.1432 0.0150 -0.0724 183 HIS A CE1 1337 N NE2 . HIS A 174 ? 0.5967 0.5019 0.5135 -0.1370 0.0106 -0.0708 183 HIS A NE2 1338 N N . HIS A 175 ? 0.6657 0.5524 0.5261 -0.0900 -0.0116 -0.1096 184 HIS A N 1339 C CA . HIS A 175 ? 0.6993 0.5841 0.5540 -0.0929 0.0014 -0.1192 184 HIS A CA 1340 C C . HIS A 175 ? 0.6066 0.4949 0.4872 -0.1090 0.0216 -0.1105 184 HIS A C 1341 O O . HIS A 175 ? 0.5865 0.5017 0.5198 -0.1129 0.0309 -0.1074 184 HIS A O 1342 C CB . HIS A 175 ? 0.7721 0.6839 0.6567 -0.0869 0.0023 -0.1364 184 HIS A CB 1343 C CG . HIS A 175 ? 0.8047 0.7240 0.6735 -0.0719 -0.0173 -0.1469 184 HIS A CG 1344 N ND1 . HIS A 175 ? 0.8124 0.7208 0.6334 -0.0602 -0.0290 -0.1562 184 HIS A ND1 1345 C CD2 . HIS A 175 ? 0.7726 0.7121 0.6680 -0.0656 -0.0267 -0.1495 184 HIS A CD2 1346 C CE1 . HIS A 175 ? 0.8409 0.7667 0.6638 -0.0464 -0.0459 -0.1645 184 HIS A CE1 1347 N NE2 . HIS A 175 ? 0.8133 0.7571 0.6815 -0.0507 -0.0435 -0.1614 184 HIS A NE2 1348 N N . SER A 176 ? 0.5916 0.4526 0.4354 -0.1171 0.0298 -0.1060 185 SER A N 1349 C CA . SER A 176 ? 0.5903 0.4573 0.4588 -0.1334 0.0497 -0.0983 185 SER A CA 1350 C C . SER A 176 ? 0.5931 0.4747 0.4897 -0.1348 0.0692 -0.1081 185 SER A C 1351 O O . SER A 176 ? 0.5927 0.4725 0.4768 -0.1265 0.0678 -0.1229 185 SER A O 1352 C CB . SER A 176 ? 0.6363 0.4659 0.4542 -0.1440 0.0564 -0.0926 185 SER A CB 1353 O OG . SER A 176 ? 0.6704 0.4756 0.4518 -0.1409 0.0406 -0.0863 185 SER A OG 1354 N N . VAL A 177 ? 0.5747 0.4728 0.5104 -0.1458 0.0880 -0.1011 186 VAL A N 1355 C CA . VAL A 177 ? 0.5708 0.4819 0.5396 -0.1466 0.1108 -0.1091 186 VAL A CA 1356 C C . VAL A 177 ? 0.6841 0.5661 0.6057 -0.1515 0.1249 -0.1207 186 VAL A C 1357 O O . VAL A 177 ? 0.6237 0.5072 0.5537 -0.1505 0.1408 -0.1343 186 VAL A O 1358 C CB . VAL A 177 ? 0.7635 0.7048 0.7913 -0.1535 0.1270 -0.0960 186 VAL A CB 1359 C CG1 . VAL A 177 ? 0.5725 0.5057 0.5835 -0.1694 0.1353 -0.0886 186 VAL A CG1 1360 C CG2 . VAL A 177 ? 0.8275 0.7812 0.8955 -0.1498 0.1521 -0.1034 186 VAL A CG2 1361 N N . SER A 178 ? 0.6515 0.5034 0.5196 -0.1572 0.1204 -0.1157 187 SER A N 1362 C CA . SER A 178 ? 0.7035 0.5222 0.5164 -0.1613 0.1335 -0.1233 187 SER A CA 1363 C C . SER A 178 ? 0.7445 0.5236 0.4870 -0.1580 0.1185 -0.1170 187 SER A C 1364 O O . SER A 178 ? 0.7329 0.5094 0.4752 -0.1572 0.1033 -0.1066 187 SER A O 1365 C CB . SER A 178 ? 0.7160 0.5365 0.5493 -0.1776 0.1634 -0.1196 187 SER A CB 1366 O OG . SER A 178 ? 0.7064 0.5344 0.5583 -0.1896 0.1633 -0.1049 187 SER A OG 1367 N N . THR A 179 ? 0.8124 0.5581 0.4923 -0.1551 0.1239 -0.1231 188 THR A N 1368 C CA . THR A 179 ? 0.9244 0.6244 0.5312 -0.1495 0.1144 -0.1143 188 THR A CA 1369 C C . THR A 179 ? 0.9691 0.6457 0.5702 -0.1692 0.1323 -0.1009 188 THR A C 1370 O O . THR A 179 ? 0.9911 0.6295 0.5458 -0.1686 0.1266 -0.0907 188 THR A O 1371 C CB . THR A 179 ? 0.9743 0.6442 0.5106 -0.1401 0.1171 -0.1220 188 THR A CB 1372 O OG1 . THR A 179 ? 1.0288 0.6806 0.5519 -0.1571 0.1480 -0.1227 188 THR A OG1 1373 C CG2 . THR A 179 ? 0.8897 0.5923 0.4407 -0.1274 0.1040 -0.1408 188 THR A CG2 1374 N N . ALA A 180 ? 0.8499 0.5507 0.5011 -0.1870 0.1554 -0.1020 189 ALA A N 1375 C CA . ALA A 180 ? 0.8616 0.5552 0.5236 -0.2095 0.1734 -0.0925 189 ALA A CA 1376 C C . ALA A 180 ? 0.8787 0.5930 0.5756 -0.2134 0.1557 -0.0841 189 ALA A C 1377 O O . ALA A 180 ? 0.9040 0.5911 0.5744 -0.2267 0.1580 -0.0769 189 ALA A O 1378 C CB . ALA A 180 ? 0.8457 0.5711 0.5618 -0.2241 0.2010 -0.0968 189 ALA A CB 1379 N N . GLU A 181 ? 0.8368 0.5966 0.5904 -0.2030 0.1398 -0.0859 190 GLU A N 1380 C CA . GLU A 181 ? 0.8293 0.6131 0.6165 -0.2057 0.1225 -0.0784 190 GLU A CA 1381 C C . GLU A 181 ? 0.7501 0.4980 0.4841 -0.1942 0.1007 -0.0760 190 GLU A C 1382 O O . GLU A 181 ? 0.7908 0.5315 0.5206 -0.2037 0.0938 -0.0699 190 GLU A O 1383 C CB . GLU A 181 ? 0.8079 0.6451 0.6645 -0.1954 0.1139 -0.0794 190 GLU A CB 1384 C CG . GLU A 181 ? 0.7979 0.6616 0.6855 -0.1964 0.0949 -0.0711 190 GLU A CG 1385 C CD . GLU A 181 ? 0.7622 0.6764 0.7178 -0.1868 0.0913 -0.0684 190 GLU A CD 1386 O OE1 . GLU A 181 ? 0.7430 0.6597 0.7009 -0.1701 0.0786 -0.0723 190 GLU A OE1 1387 O OE2 . GLU A 181 ? 0.7619 0.7133 0.7688 -0.1954 0.1024 -0.0620 190 GLU A OE2 1388 N N . GLN A 182 ? 0.7674 0.4947 0.4612 -0.1737 0.0906 -0.0818 191 GLN A N 1389 C CA . GLN A 182 ? 0.7915 0.4860 0.4347 -0.1577 0.0708 -0.0791 191 GLN A CA 1390 C C . GLN A 182 ? 0.8597 0.4956 0.4392 -0.1671 0.0815 -0.0708 191 GLN A C 1391 O O . GLN A 182 ? 0.8724 0.4826 0.4273 -0.1651 0.0721 -0.0651 191 GLN A O 1392 C CB . GLN A 182 ? 0.8011 0.4935 0.4166 -0.1334 0.0580 -0.0881 191 GLN A CB 1393 C CG . GLN A 182 ? 0.8364 0.4944 0.3946 -0.1124 0.0391 -0.0843 191 GLN A CG 1394 C CD . GLN A 182 ? 0.9342 0.6125 0.4854 -0.0879 0.0204 -0.0954 191 GLN A CD 1395 O OE1 . GLN A 182 ? 0.9080 0.6303 0.5107 -0.0837 0.0098 -0.1042 191 GLN A OE1 1396 N NE2 . GLN A 182 ? 1.0126 0.6598 0.4989 -0.0720 0.0168 -0.0952 191 GLN A NE2 1397 N N . THR A 183 ? 0.9130 0.5244 0.4647 -0.1781 0.1044 -0.0706 192 THR A N 1398 C CA . THR A 183 ? 0.9774 0.5265 0.4649 -0.1890 0.1206 -0.0625 192 THR A CA 1399 C C . THR A 183 ? 0.9611 0.5151 0.4785 -0.2186 0.1320 -0.0592 192 THR A C 1400 O O . THR A 183 ? 1.0058 0.5124 0.4801 -0.2261 0.1356 -0.0537 192 THR A O 1401 C CB . THR A 183 ? 1.0175 0.5398 0.4670 -0.1948 0.1453 -0.0636 192 THR A CB 1402 O OG1 . THR A 183 ? 1.0343 0.5504 0.4461 -0.1680 0.1326 -0.0678 192 THR A OG1 1403 C CG2 . THR A 183 ? 1.0960 0.5494 0.4791 -0.2090 0.1670 -0.0541 192 THR A CG2 1404 N N . LYS A 184 ? 0.9957 0.6080 0.5870 -0.2350 0.1378 -0.0633 193 LYS A N 1405 C CA . LYS A 184 ? 0.9819 0.6151 0.6109 -0.2636 0.1453 -0.0621 193 LYS A CA 1406 C C . LYS A 184 ? 0.9565 0.5907 0.5871 -0.2610 0.1230 -0.0602 193 LYS A C 1407 O O . LYS A 184 ? 0.9475 0.5706 0.5741 -0.2848 0.1289 -0.0602 193 LYS A O 1408 C CB . LYS A 184 ? 0.9162 0.6213 0.6292 -0.2739 0.1517 -0.0652 193 LYS A CB 1409 C CG . LYS A 184 ? 0.9525 0.6979 0.7151 -0.3004 0.1529 -0.0645 193 LYS A CG 1410 C CD . LYS A 184 ? 0.9875 0.8094 0.8355 -0.3017 0.1549 -0.0645 193 LYS A CD 1411 C CE . LYS A 184 ? 1.0694 0.9418 0.9672 -0.3225 0.1472 -0.0631 193 LYS A CE 1412 N NZ . LYS A 184 ? 1.1533 1.0033 1.0288 -0.3570 0.1660 -0.0677 193 LYS A NZ 1413 N N . LEU A 185 ? 0.8599 0.5066 0.4945 -0.2339 0.0991 -0.0603 194 LEU A N 1414 C CA . LEU A 185 ? 0.8983 0.5500 0.5377 -0.2293 0.0786 -0.0592 194 LEU A CA 1415 C C . LEU A 185 ? 0.9878 0.5734 0.5538 -0.2140 0.0728 -0.0565 194 LEU A C 1416 O O . LEU A 185 ? 1.0083 0.5710 0.5570 -0.2234 0.0700 -0.0559 194 LEU A O 1417 C CB . LEU A 185 ? 0.7650 0.4708 0.4563 -0.2095 0.0581 -0.0610 194 LEU A CB 1418 C CG . LEU A 185 ? 0.7098 0.4820 0.4775 -0.2180 0.0612 -0.0609 194 LEU A CG 1419 C CD1 . LEU A 185 ? 0.6572 0.4686 0.4648 -0.1978 0.0429 -0.0612 194 LEU A CD1 1420 C CD2 . LEU A 185 ? 0.7454 0.5426 0.5428 -0.2458 0.0661 -0.0584 194 LEU A CD2 1421 N N . TYR A 186 ? 0.9723 0.5280 0.4944 -0.1896 0.0714 -0.0552 195 TYR A N 1422 C CA . TYR A 186 ? 1.0266 0.5278 0.4841 -0.1662 0.0624 -0.0507 195 TYR A CA 1423 C C . TYR A 186 ? 1.1639 0.5993 0.5462 -0.1601 0.0794 -0.0440 195 TYR A C 1424 O O . TYR A 186 ? 1.1878 0.5730 0.5098 -0.1367 0.0740 -0.0375 195 TYR A O 1425 C CB . TYR A 186 ? 0.9712 0.5047 0.4443 -0.1341 0.0373 -0.0546 195 TYR A CB 1426 C CG . TYR A 186 ? 0.8987 0.4998 0.4478 -0.1386 0.0244 -0.0607 195 TYR A CG 1427 C CD1 . TYR A 186 ? 0.8649 0.4757 0.4335 -0.1454 0.0155 -0.0602 195 TYR A CD1 1428 C CD2 . TYR A 186 ? 0.7985 0.4496 0.3955 -0.1358 0.0230 -0.0667 195 TYR A CD2 1429 C CE1 . TYR A 186 ? 0.7847 0.4538 0.4167 -0.1479 0.0047 -0.0632 195 TYR A CE1 1430 C CE2 . TYR A 186 ? 0.8938 0.5997 0.5559 -0.1380 0.0141 -0.0697 195 TYR A CE2 1431 C CZ . TYR A 186 ? 0.8313 0.5462 0.5095 -0.1433 0.0044 -0.0668 195 TYR A CZ 1432 O OH . TYR A 186 ? 0.6615 0.4277 0.3987 -0.1440 -0.0037 -0.0675 195 TYR A OH 1433 N N . GLY A 187 ? 1.3518 0.8569 0.6889 0.1506 -0.2251 -0.1765 196 GLY A N 1434 C CA . GLY A 187 ? 1.3316 0.8577 0.6339 0.1394 -0.2272 -0.1719 196 GLY A CA 1435 C C . GLY A 187 ? 1.3226 0.8864 0.6276 0.1303 -0.2252 -0.1979 196 GLY A C 1436 O O . GLY A 187 ? 1.3424 0.9129 0.6784 0.1327 -0.2227 -0.2192 196 GLY A O 1437 N N . SER A 188 ? 1.1989 0.7903 0.4713 0.1172 -0.2255 -0.1965 197 SER A N 1438 C CA . SER A 188 ? 1.2107 0.8471 0.4787 0.1026 -0.2229 -0.2226 197 SER A CA 1439 C C . SER A 188 ? 1.2280 0.8832 0.4999 0.1071 -0.2405 -0.2168 197 SER A C 1440 O O . SER A 188 ? 1.1794 0.8088 0.4605 0.1240 -0.2531 -0.1947 197 SER A O 1441 C CB . SER A 188 ? 1.2305 0.8972 0.4586 0.0856 -0.2193 -0.2191 197 SER A CB 1442 O OG . SER A 188 ? 1.2315 0.8791 0.4517 0.0833 -0.2054 -0.2180 197 SER A OG 1443 N N . GLY A 189 ? 1.2194 0.9222 0.4834 0.0905 -0.2404 -0.2386 198 GLY A N 1444 C CA . GLY A 189 ? 1.2256 0.9572 0.4891 0.0921 -0.2582 -0.2330 198 GLY A CA 1445 C C . GLY A 189 ? 1.2402 0.9625 0.5442 0.0994 -0.2582 -0.2524 198 GLY A C 1446 O O . GLY A 189 ? 1.1933 0.8778 0.5273 0.1087 -0.2474 -0.2600 198 GLY A O 1447 N N . ASN A 190 ? 1.5340 1.2946 0.8390 0.0940 -0.2706 -0.2586 199 ASN A N 1448 C CA . ASN A 190 ? 1.5852 1.3428 0.9274 0.0988 -0.2720 -0.2763 199 ASN A CA 1449 C C . ASN A 190 ? 1.5614 1.2772 0.9201 0.1266 -0.2842 -0.2484 199 ASN A C 1450 O O . ASN A 190 ? 1.5811 1.2825 0.9185 0.1408 -0.2968 -0.2147 199 ASN A O 1451 C CB . ASN A 190 ? 1.6380 1.4542 0.9725 0.0830 -0.2836 -0.2888 199 ASN A CB 1452 C CG . ASN A 190 ? 1.6539 1.5062 0.9489 0.0832 -0.3031 -0.2566 199 ASN A CG 1453 O OD1 . ASN A 190 ? 1.6331 1.4599 0.9094 0.0973 -0.3075 -0.2241 199 ASN A OD1 1454 N ND2 . ASN A 190 ? 1.6460 1.5583 0.9288 0.0655 -0.3140 -0.2640 199 ASN A ND2 1455 N N . LYS A 191 ? 1.2777 0.9733 0.6750 0.1327 -0.2785 -0.2633 200 LYS A N 1456 C CA . LYS A 191 ? 1.2475 0.9040 0.6610 0.1559 -0.2869 -0.2408 200 LYS A CA 1457 C C . LYS A 191 ? 1.2392 0.9129 0.6760 0.1617 -0.2987 -0.2478 200 LYS A C 1458 O O . LYS A 191 ? 1.1024 0.8018 0.5611 0.1469 -0.2918 -0.2776 200 LYS A O 1459 C CB . LYS A 191 ? 1.2089 0.8251 0.6483 0.1596 -0.2700 -0.2450 200 LYS A CB 1460 C CG . LYS A 191 ? 1.0918 0.6935 0.5115 0.1540 -0.2577 -0.2403 200 LYS A CG 1461 C CD . LYS A 191 ? 1.0972 0.6783 0.4833 0.1643 -0.2687 -0.2057 200 LYS A CD 1462 C CE . LYS A 191 ? 1.1037 0.6705 0.4722 0.1575 -0.2562 -0.2012 200 LYS A CE 1463 N NZ . LYS A 191 ? 1.1068 0.6456 0.4498 0.1655 -0.2631 -0.1687 200 LYS A NZ 1464 N N . LEU A 192 ? 1.0924 0.7512 0.5254 0.1821 -0.3146 -0.2222 201 LEU A N 1465 C CA . LEU A 192 ? 1.0846 0.7612 0.5391 0.1901 -0.3271 -0.2268 201 LEU A CA 1466 C C . LEU A 192 ? 1.0603 0.6953 0.5307 0.2110 -0.3303 -0.2111 201 LEU A C 1467 O O . LEU A 192 ? 1.0606 0.6606 0.5131 0.2231 -0.3311 -0.1874 201 LEU A O 1468 C CB . LEU A 192 ? 1.1104 0.8304 0.5439 0.1932 -0.3462 -0.2127 201 LEU A CB 1469 C CG . LEU A 192 ? 1.1048 0.8492 0.5597 0.2045 -0.3616 -0.2126 201 LEU A CG 1470 C CD1 . LEU A 192 ? 1.0975 0.8724 0.5814 0.1855 -0.3558 -0.2491 201 LEU A CD1 1471 C CD2 . LEU A 192 ? 1.1322 0.9200 0.5682 0.2111 -0.3800 -0.1887 201 LEU A CD2 1472 N N . VAL A 193 ? 1.0425 0.6831 0.5461 0.2124 -0.3309 -0.2261 202 VAL A N 1473 C CA . VAL A 193 ? 1.0517 0.6632 0.5703 0.2300 -0.3352 -0.2141 202 VAL A CA 1474 C C . VAL A 193 ? 1.1262 0.7696 0.6628 0.2364 -0.3498 -0.2219 202 VAL A C 1475 O O . VAL A 193 ? 1.1870 0.8593 0.7483 0.2223 -0.3467 -0.2466 202 VAL A O 1476 C CB . VAL A 193 ? 1.0620 0.6467 0.6108 0.2245 -0.3176 -0.2212 202 VAL A CB 1477 C CG1 . VAL A 193 ? 1.0410 0.6060 0.6048 0.2389 -0.3219 -0.2101 202 VAL A CG1 1478 C CG2 . VAL A 193 ? 1.0292 0.5884 0.5631 0.2194 -0.3044 -0.2109 202 VAL A CG2 1479 N N . THR A 194 ? 1.0285 0.6673 0.5551 0.2569 -0.3639 -0.2014 203 THR A N 1480 C CA . THR A 194 ? 1.1054 0.7785 0.6521 0.2661 -0.3784 -0.2052 203 THR A CA 1481 C C . THR A 194 ? 1.0196 0.6624 0.5818 0.2827 -0.3792 -0.1992 203 THR A C 1482 O O . THR A 194 ? 1.0101 0.6108 0.5565 0.2933 -0.3742 -0.1819 203 THR A O 1483 C CB . THR A 194 ? 1.1598 0.8674 0.6909 0.2773 -0.3932 -0.1839 203 THR A CB 1484 O OG1 . THR A 194 ? 1.2221 0.8931 0.7432 0.2996 -0.3933 -0.1560 203 THR A OG1 1485 C CG2 . THR A 194 ? 1.1497 0.8797 0.6539 0.2612 -0.3914 -0.1822 203 THR A CG2 1486 N N . VAL A 195 ? 1.0283 0.6971 0.6258 0.2811 -0.3809 -0.2131 204 VAL A N 1487 C CA . VAL A 195 ? 1.0065 0.6578 0.6305 0.2915 -0.3734 -0.2062 204 VAL A CA 1488 C C . VAL A 195 ? 1.0022 0.6946 0.6482 0.3052 -0.3860 -0.2027 204 VAL A C 1489 O O . VAL A 195 ? 0.9750 0.7127 0.6435 0.2947 -0.3919 -0.2198 204 VAL A O 1490 C CB . VAL A 195 ? 0.9932 0.6349 0.6493 0.2748 -0.3567 -0.2228 204 VAL A CB 1491 C CG1 . VAL A 195 ? 0.9305 0.5599 0.6098 0.2836 -0.3491 -0.2136 204 VAL A CG1 1492 C CG2 . VAL A 195 ? 0.9471 0.5544 0.5879 0.2631 -0.3437 -0.2242 204 VAL A CG2 1493 N N . GLY A 196 ? 1.0067 0.6841 0.6482 0.3281 -0.3885 -0.1816 205 GLY A N 1494 C CA . GLY A 196 ? 1.0240 0.7405 0.6885 0.3460 -0.3996 -0.1740 205 GLY A CA 1495 C C . GLY A 196 ? 1.0131 0.7177 0.7063 0.3570 -0.3886 -0.1725 205 GLY A C 1496 O O . GLY A 196 ? 0.9781 0.6358 0.6605 0.3619 -0.3755 -0.1654 205 GLY A O 1497 N N . SER A 197 ? 0.9957 0.7475 0.7253 0.3584 -0.3934 -0.1811 206 SER A N 1498 C CA . SER A 197 ? 0.9610 0.7128 0.7209 0.3692 -0.3834 -0.1808 206 SER A CA 1499 C C . SER A 197 ? 0.9687 0.7715 0.7540 0.3905 -0.3963 -0.1716 206 SER A C 1500 O O . SER A 197 ? 0.9917 0.8153 0.7642 0.4029 -0.4116 -0.1567 206 SER A O 1501 C CB . SER A 197 ? 0.9319 0.6928 0.7188 0.3467 -0.3724 -0.2004 206 SER A CB 1502 O OG . SER A 197 ? 1.0678 0.8501 0.8887 0.3551 -0.3664 -0.2019 206 SER A OG 1503 N N . SER A 198 ? 1.0744 0.9018 0.8972 0.3948 -0.3900 -0.1782 207 SER A N 1504 C CA . SER A 198 ? 1.1629 1.0463 1.0174 0.4153 -0.4013 -0.1696 207 SER A CA 1505 C C . SER A 198 ? 1.2466 1.1926 1.1351 0.3960 -0.4075 -0.1889 207 SER A C 1506 O O . SER A 198 ? 1.3262 1.3265 1.2495 0.4084 -0.4142 -0.1858 207 SER A O 1507 C CB . SER A 198 ? 1.1774 1.0414 1.0514 0.4406 -0.3869 -0.1605 207 SER A CB 1508 O OG . SER A 198 ? 1.2127 1.0174 1.0560 0.4475 -0.3726 -0.1454 207 SER A OG 1509 N N . ASN A 199 ? 1.1399 1.0776 1.0205 0.3652 -0.4037 -0.2086 208 ASN A N 1510 C CA . ASN A 199 ? 1.1348 1.1223 1.0457 0.3407 -0.4062 -0.2306 208 ASN A CA 1511 C C . ASN A 199 ? 1.1698 1.1362 1.0616 0.3109 -0.4025 -0.2489 208 ASN A C 1512 O O . ASN A 199 ? 1.1941 1.1817 1.1089 0.2850 -0.3976 -0.2709 208 ASN A O 1513 C CB . ASN A 199 ? 1.1576 1.1471 1.1044 0.3366 -0.3904 -0.2381 208 ASN A CB 1514 C CG . ASN A 199 ? 1.2159 1.1508 1.1547 0.3178 -0.3711 -0.2452 208 ASN A CG 1515 O OD1 . ASN A 199 ? 1.2794 1.1619 1.1922 0.3267 -0.3622 -0.2337 208 ASN A OD1 1516 N ND2 . ASN A 199 ? 1.2365 1.1855 1.1999 0.2910 -0.3639 -0.2628 208 ASN A ND2 1517 N N . TYR A 200 ? 1.1394 1.0631 0.9910 0.3147 -0.4032 -0.2398 209 TYR A N 1518 C CA . TYR A 200 ? 1.0584 0.9556 0.8907 0.2903 -0.3968 -0.2554 209 TYR A CA 1519 C C . TYR A 200 ? 1.0547 0.9442 0.8443 0.2964 -0.4085 -0.2451 209 TYR A C 1520 O O . TYR A 200 ? 0.9596 0.8242 0.7273 0.3199 -0.4120 -0.2212 209 TYR A O 1521 C CB . TYR A 200 ? 1.0047 0.8416 0.8366 0.2845 -0.3758 -0.2541 209 TYR A CB 1522 C CG . TYR A 200 ? 0.9911 0.7969 0.8095 0.2631 -0.3658 -0.2668 209 TYR A CG 1523 C CD1 . TYR A 200 ? 1.0171 0.8227 0.8662 0.2396 -0.3519 -0.2859 209 TYR A CD1 1524 C CD2 . TYR A 200 ? 0.9515 0.7270 0.7298 0.2668 -0.3682 -0.2590 209 TYR A CD2 1525 C CE1 . TYR A 200 ? 1.0313 0.8068 0.8746 0.2227 -0.3396 -0.2972 209 TYR A CE1 1526 C CE2 . TYR A 200 ? 0.9783 0.7280 0.7482 0.2487 -0.3571 -0.2712 209 TYR A CE2 1527 C CZ . TYR A 200 ? 1.0241 0.7733 0.8280 0.2278 -0.3423 -0.2904 209 TYR A CZ 1528 O OH . TYR A 200 ? 1.0143 0.7360 0.8160 0.2122 -0.3282 -0.3022 209 TYR A OH 1529 N N . GLN A 201 ? 1.0263 0.9368 0.8044 0.2736 -0.4125 -0.2644 210 GLN A N 1530 C CA . GLN A 201 ? 1.0476 0.9536 0.7831 0.2739 -0.4216 -0.2575 210 GLN A CA 1531 C C . GLN A 201 ? 1.0878 0.9884 0.8153 0.2429 -0.4118 -0.2870 210 GLN A C 1532 O O . GLN A 201 ? 1.1273 1.0711 0.8740 0.2198 -0.4126 -0.3140 210 GLN A O 1533 C CB . GLN A 201 ? 1.0923 1.0624 0.8190 0.2849 -0.4456 -0.2440 210 GLN A CB 1534 C CG . GLN A 201 ? 1.0046 1.0473 0.7679 0.2762 -0.4556 -0.2577 210 GLN A CG 1535 C CD . GLN A 201 ? 1.1380 1.2517 0.8947 0.2845 -0.4764 -0.2384 210 GLN A CD 1536 O OE1 . GLN A 201 ? 1.1875 1.3250 0.9178 0.2670 -0.4782 -0.2383 210 GLN A OE1 1537 N NE2 . GLN A 201 ? 1.1227 1.2713 0.9081 0.3082 -0.4851 -0.2177 210 GLN A NE2 1538 N N . GLN A 202 ? 1.1018 0.9500 0.8026 0.2415 -0.4009 -0.2832 211 GLN A N 1539 C CA . GLN A 202 ? 1.1152 0.9510 0.8111 0.2153 -0.3873 -0.3103 211 GLN A CA 1540 C C . GLN A 202 ? 1.1254 0.9372 0.7796 0.2181 -0.3854 -0.2963 211 GLN A C 1541 O O . GLN A 202 ? 1.1159 0.9089 0.7458 0.2403 -0.3940 -0.2671 211 GLN A O 1542 C CB . GLN A 202 ? 1.1515 0.9427 0.8801 0.2068 -0.3636 -0.3197 211 GLN A CB 1543 C CG . GLN A 202 ? 1.2228 1.0252 0.9801 0.1772 -0.3486 -0.3560 211 GLN A CG 1544 C CD . GLN A 202 ? 1.2387 1.0815 1.0355 0.1678 -0.3512 -0.3698 211 GLN A CD 1545 O OE1 . GLN A 202 ? 1.2775 1.1785 1.0703 0.1640 -0.3690 -0.3770 211 GLN A OE1 1546 N NE2 . GLN A 202 ? 1.1608 0.9772 0.9971 0.1635 -0.3336 -0.3713 211 GLN A NE2 1547 N N . SER A 203 ? 1.2452 1.0576 0.8959 0.1939 -0.3695 -0.3157 212 SER A N 1548 C CA . SER A 203 ? 1.2820 1.0764 0.8982 0.1924 -0.3633 -0.3034 212 SER A CA 1549 C C . SER A 203 ? 1.2311 0.9973 0.8597 0.1724 -0.3370 -0.3241 212 SER A C 1550 O O . SER A 203 ? 1.2491 1.0239 0.9099 0.1533 -0.3235 -0.3523 212 SER A O 1551 C CB . SER A 203 ? 1.3256 1.1764 0.9150 0.1833 -0.3760 -0.3007 212 SER A CB 1552 O OG . SER A 203 ? 1.3917 1.2252 0.9456 0.1852 -0.3726 -0.2831 212 SER A OG 1553 N N . PHE A 204 ? 1.1024 0.8356 0.7086 0.1764 -0.3281 -0.3096 213 PHE A N 1554 C CA . PHE A 204 ? 1.0826 0.7879 0.7051 0.1620 -0.3021 -0.3239 213 PHE A CA 1555 C C . PHE A 204 ? 1.1297 0.8316 0.7189 0.1559 -0.2956 -0.3193 213 PHE A C 1556 O O . PHE A 204 ? 1.1647 0.8564 0.7210 0.1703 -0.3071 -0.2925 213 PHE A O 1557 C CB . PHE A 204 ? 1.0119 0.6707 0.6594 0.1755 -0.2924 -0.3081 213 PHE A CB 1558 C CG . PHE A 204 ? 1.0225 0.6837 0.7005 0.1822 -0.2987 -0.3097 213 PHE A CG 1559 C CD1 . PHE A 204 ? 0.9817 0.6504 0.7017 0.1660 -0.2846 -0.3345 213 PHE A CD1 1560 C CD2 . PHE A 204 ? 0.9717 0.6262 0.6374 0.2037 -0.3167 -0.2879 213 PHE A CD2 1561 C CE1 . PHE A 204 ? 0.9686 0.6412 0.7170 0.1707 -0.2902 -0.3363 213 PHE A CE1 1562 C CE2 . PHE A 204 ? 1.5757 1.2350 1.2691 0.2093 -0.3218 -0.2916 213 PHE A CE2 1563 C CZ . PHE A 204 ? 0.9559 0.6257 0.6905 0.1925 -0.3094 -0.3151 213 PHE A CZ 1564 N N . VAL A 205 ? 1.2664 0.9757 0.8656 0.1331 -0.2749 -0.3470 214 VAL A N 1565 C CA . VAL A 205 ? 1.3032 1.0103 0.8755 0.1240 -0.2643 -0.3488 214 VAL A CA 1566 C C . VAL A 205 ? 1.3983 1.0718 1.0034 0.1167 -0.2348 -0.3639 214 VAL A C 1567 O O . VAL A 205 ? 1.5331 1.2041 1.1775 0.1047 -0.2181 -0.3878 214 VAL A O 1568 C CB . VAL A 205 ? 1.2783 1.0379 0.8251 0.0997 -0.2665 -0.3712 214 VAL A CB 1569 C CG1 . VAL A 205 ? 1.2172 0.9786 0.7273 0.0929 -0.2605 -0.3664 214 VAL A CG1 1570 C CG2 . VAL A 205 ? 1.3035 1.1063 0.8323 0.1054 -0.2945 -0.3579 214 VAL A CG2 1571 N N . PRO A 206 ? 0.8895 0.6091 0.5738 -0.0741 -0.1271 -0.0582 215 PRO A N 1572 C CA . PRO A 206 ? 0.8747 0.6176 0.5990 -0.0937 -0.1065 -0.0590 215 PRO A CA 1573 C C . PRO A 206 ? 0.9144 0.6842 0.6541 -0.1081 -0.0928 -0.0681 215 PRO A C 1574 O O . PRO A 206 ? 0.8815 0.6482 0.5923 -0.1087 -0.1005 -0.0717 215 PRO A O 1575 C CB . PRO A 206 ? 0.8599 0.5689 0.5565 -0.1098 -0.1053 -0.0442 215 PRO A CB 1576 C CG . PRO A 206 ? 0.9632 0.6263 0.6000 -0.1065 -0.1197 -0.0374 215 PRO A CG 1577 C CD . PRO A 206 ? 0.9458 0.6105 0.5766 -0.0777 -0.1353 -0.0430 215 PRO A CD 1578 N N . SER A 207 ? 0.9516 0.7480 0.7358 -0.1185 -0.0709 -0.0714 216 SER A N 1579 C CA . SER A 207 ? 0.8753 0.6958 0.6799 -0.1330 -0.0520 -0.0824 216 SER A CA 1580 C C . SER A 207 ? 0.7536 0.5775 0.5775 -0.1493 -0.0314 -0.0729 216 SER A C 1581 O O . SER A 207 ? 0.6722 0.5179 0.5405 -0.1475 -0.0106 -0.0739 216 SER A O 1582 C CB . SER A 207 ? 0.9175 0.7716 0.7645 -0.1257 -0.0390 -0.1009 216 SER A CB 1583 O OG . SER A 207 ? 0.9887 0.8464 0.8273 -0.1064 -0.0582 -0.1075 216 SER A OG 1584 N N . PRO A 208 ? 0.6880 0.4910 0.4777 -0.1644 -0.0358 -0.0629 217 PRO A N 1585 C CA . PRO A 208 ? 0.6964 0.5102 0.5047 -0.1798 -0.0169 -0.0544 217 PRO A CA 1586 C C . PRO A 208 ? 0.7391 0.5775 0.5797 -0.1889 0.0087 -0.0653 217 PRO A C 1587 O O . PRO A 208 ? 0.7638 0.6027 0.5910 -0.1954 0.0084 -0.0790 217 PRO A O 1588 C CB . PRO A 208 ? 0.7543 0.5381 0.5120 -0.1963 -0.0283 -0.0456 217 PRO A CB 1589 C CG . PRO A 208 ? 0.7295 0.4898 0.4455 -0.1910 -0.0461 -0.0514 217 PRO A CG 1590 C CD . PRO A 208 ? 0.7238 0.4927 0.4557 -0.1671 -0.0563 -0.0582 217 PRO A CD 1591 N N . GLY A 209 ? 0.6155 0.4752 0.4973 -0.1887 0.0320 -0.0592 218 GLY A N 1592 C CA . GLY A 209 ? 0.6056 0.4831 0.5203 -0.1956 0.0620 -0.0688 218 GLY A CA 1593 C C . GLY A 209 ? 0.5798 0.4783 0.5417 -0.1855 0.0881 -0.0573 218 GLY A C 1594 O O . GLY A 209 ? 0.5632 0.4687 0.5397 -0.1694 0.0833 -0.0457 218 GLY A O 1595 N N . ALA A 210 ? 0.5905 0.5001 0.5757 -0.1935 0.1170 -0.0598 219 ALA A N 1596 C CA . ALA A 210 ? 0.5980 0.5278 0.6275 -0.1802 0.1457 -0.0459 219 ALA A CA 1597 C C . ALA A 210 ? 0.6524 0.5816 0.7158 -0.1621 0.1640 -0.0505 219 ALA A C 1598 O O . ALA A 210 ? 0.6345 0.5529 0.7002 -0.1679 0.1727 -0.0723 219 ALA A O 1599 C CB . ALA A 210 ? 0.5706 0.5083 0.6152 -0.1919 0.1747 -0.0489 219 ALA A CB 1600 N N . ARG A 211 ? 0.7100 0.6538 0.7985 -0.1415 0.1707 -0.0306 220 ARG A N 1601 C CA . ARG A 211 ? 0.7019 0.6430 0.8211 -0.1231 0.1901 -0.0311 220 ARG A CA 1602 C C . ARG A 211 ? 0.7163 0.6770 0.8715 -0.1027 0.2186 -0.0061 220 ARG A C 1603 O O . ARG A 211 ? 0.7659 0.7506 0.9191 -0.1013 0.2126 0.0122 220 ARG A O 1604 C CB . ARG A 211 ? 0.7252 0.6631 0.8291 -0.1144 0.1601 -0.0312 220 ARG A CB 1605 C CG . ARG A 211 ? 0.7873 0.7085 0.8588 -0.1281 0.1348 -0.0544 220 ARG A CG 1606 C CD . ARG A 211 ? 0.8016 0.7193 0.8515 -0.1191 0.1015 -0.0508 220 ARG A CD 1607 N NE . ARG A 211 ? 0.8908 0.7949 0.9080 -0.1275 0.0774 -0.0696 220 ARG A NE 1608 C CZ . ARG A 211 ? 0.8365 0.7280 0.8126 -0.1375 0.0522 -0.0676 220 ARG A CZ 1609 N NH1 . ARG A 211 ? 0.8052 0.6960 0.7687 -0.1447 0.0486 -0.0512 220 ARG A NH1 1610 N NH2 . ARG A 211 ? 0.8177 0.6989 0.7642 -0.1400 0.0320 -0.0818 220 ARG A NH2 1611 N N . PRO A 212 ? 0.7136 0.6657 0.9009 -0.0865 0.2515 -0.0049 221 PRO A N 1612 C CA . PRO A 212 ? 0.6612 0.6312 0.8813 -0.0611 0.2805 0.0234 221 PRO A CA 1613 C C . PRO A 212 ? 0.6053 0.6092 0.8210 -0.0455 0.2545 0.0494 221 PRO A C 1614 O O . PRO A 212 ? 0.5380 0.5398 0.7352 -0.0475 0.2250 0.0446 221 PRO A O 1615 C CB . PRO A 212 ? 0.6335 0.5779 0.8792 -0.0483 0.3162 0.0174 221 PRO A CB 1616 C CG . PRO A 212 ? 0.6472 0.5648 0.8798 -0.0741 0.3173 -0.0193 221 PRO A CG 1617 C CD . PRO A 212 ? 0.6899 0.6164 0.8845 -0.0918 0.2681 -0.0299 221 PRO A CD 1618 N N . GLN A 213 ? 0.6576 0.6967 0.8902 -0.0305 0.2659 0.0754 222 GLN A N 1619 C CA . GLN A 213 ? 0.7235 0.8060 0.9528 -0.0181 0.2429 0.0988 222 GLN A CA 1620 C C . GLN A 213 ? 0.7075 0.7923 0.9538 0.0078 0.2517 0.1135 222 GLN A C 1621 O O . GLN A 213 ? 0.7984 0.8776 1.0740 0.0316 0.2894 0.1280 222 GLN A O 1622 C CB . GLN A 213 ? 0.7994 0.9305 1.0452 -0.0077 0.2545 0.1225 222 GLN A CB 1623 C CG . GLN A 213 ? 0.8832 1.0217 1.1081 -0.0357 0.2401 0.1101 222 GLN A CG 1624 C CD . GLN A 213 ? 0.9938 1.1953 1.2311 -0.0279 0.2417 0.1327 222 GLN A CD 1625 O OE1 . GLN A 213 ? 1.0324 1.2789 1.2901 -0.0017 0.2467 0.1585 222 GLN A OE1 1626 N NE2 . GLN A 213 ? 1.0327 1.2425 1.2573 -0.0509 0.2374 0.1229 222 GLN A NE2 1627 N N . VAL A 214 ? 0.4840 0.5734 0.7098 0.0030 0.2189 0.1096 223 VAL A N 1628 C CA . VAL A 214 ? 0.4864 0.5862 0.7241 0.0255 0.2218 0.1248 223 VAL A CA 1629 C C . VAL A 214 ? 0.5724 0.7248 0.7986 0.0275 0.1934 0.1421 223 VAL A C 1630 O O . VAL A 214 ? 0.5750 0.7284 0.7710 0.0041 0.1602 0.1279 223 VAL A O 1631 C CB . VAL A 214 ? 0.4653 0.5251 0.6907 0.0175 0.2110 0.1010 223 VAL A CB 1632 C CG1 . VAL A 214 ? 0.4492 0.5239 0.6833 0.0381 0.2101 0.1165 223 VAL A CG1 1633 C CG2 . VAL A 214 ? 0.4710 0.4875 0.7098 0.0132 0.2425 0.0816 223 VAL A CG2 1634 N N . ASN A 215 ? 0.7944 0.9908 1.0432 0.0551 0.2085 0.1725 224 ASN A N 1635 C CA . ASN A 215 ? 0.8211 1.0827 1.0633 0.0571 0.1861 0.1901 224 ASN A CA 1636 C C . ASN A 215 ? 0.7922 1.0834 1.0227 0.0357 0.1732 0.1859 224 ASN A C 1637 O O . ASN A 215 ? 0.8327 1.1627 1.0436 0.0193 0.1461 0.1843 224 ASN A O 1638 C CB . ASN A 215 ? 0.7800 1.0379 0.9969 0.0446 0.1536 0.1778 224 ASN A CB 1639 C CG . ASN A 215 ? 0.7810 1.0174 1.0098 0.0652 0.1660 0.1826 224 ASN A CG 1640 O OD1 . ASN A 215 ? 0.8467 1.0911 1.1026 0.0938 0.1975 0.2053 224 ASN A OD1 1641 N ND2 . ASN A 215 ? 0.7099 0.9168 0.9175 0.0514 0.1433 0.1614 224 ASN A ND2 1642 N N . GLY A 216 ? 0.5635 0.8351 0.8052 0.0336 0.1950 0.1819 225 GLY A N 1643 C CA . GLY A 216 ? 0.4762 0.7722 0.7084 0.0129 0.1873 0.1768 225 GLY A CA 1644 C C . GLY A 216 ? 0.4562 0.7064 0.6506 -0.0244 0.1621 0.1456 225 GLY A C 1645 O O . GLY A 216 ? 0.4561 0.7163 0.6367 -0.0461 0.1555 0.1380 225 GLY A O 1646 N N . LEU A 217 ? 0.5714 0.7723 0.7483 -0.0305 0.1490 0.1284 226 LEU A N 1647 C CA . LEU A 217 ? 0.5893 0.7472 0.7272 -0.0604 0.1235 0.1022 226 LEU A CA 1648 C C . LEU A 217 ? 0.6128 0.7147 0.7492 -0.0647 0.1347 0.0821 226 LEU A C 1649 O O . LEU A 217 ? 0.6547 0.7389 0.8124 -0.0477 0.1530 0.0815 226 LEU A O 1650 C CB . LEU A 217 ? 0.5482 0.7008 0.6608 -0.0660 0.0943 0.0964 226 LEU A CB 1651 C CG . LEU A 217 ? 0.5460 0.7572 0.6557 -0.0679 0.0817 0.1111 226 LEU A CG 1652 C CD1 . LEU A 217 ? 0.5145 0.7145 0.6002 -0.0736 0.0572 0.1029 226 LEU A CD1 1653 C CD2 . LEU A 217 ? 0.5792 0.8120 0.6702 -0.0938 0.0743 0.1073 226 LEU A CD2 1654 N N . SER A 218 ? 0.5112 0.5877 0.6206 -0.0893 0.1243 0.0647 227 SER A N 1655 C CA . SER A 218 ? 0.5180 0.5508 0.6219 -0.0972 0.1321 0.0435 227 SER A CA 1656 C C . SER A 218 ? 0.5121 0.5108 0.5784 -0.1094 0.1015 0.0255 227 SER A C 1657 O O . SER A 218 ? 0.5704 0.5396 0.6259 -0.1172 0.1013 0.0065 227 SER A O 1658 C CB . SER A 218 ? 0.5014 0.5318 0.6016 -0.1141 0.1447 0.0373 227 SER A CB 1659 O OG . SER A 218 ? 0.7389 0.7971 0.8769 -0.0991 0.1775 0.0528 227 SER A OG 1660 N N . GLY A 219 ? 0.5225 0.5284 0.5687 -0.1103 0.0767 0.0313 228 GLY A N 1661 C CA . GLY A 219 ? 0.5862 0.5585 0.5965 -0.1171 0.0494 0.0173 228 GLY A CA 1662 C C . GLY A 219 ? 0.6363 0.6049 0.6623 -0.0981 0.0480 0.0148 228 GLY A C 1663 O O . GLY A 219 ? 0.5998 0.5940 0.6586 -0.0813 0.0645 0.0277 228 GLY A O 1664 N N . ARG A 220 ? 0.6743 0.6128 0.6763 -0.0993 0.0293 -0.0010 229 ARG A N 1665 C CA . ARG A 220 ? 0.6596 0.5958 0.6752 -0.0828 0.0271 -0.0065 229 ARG A CA 1666 C C . ARG A 220 ? 0.6330 0.5494 0.6145 -0.0829 -0.0024 -0.0124 229 ARG A C 1667 O O . ARG A 220 ? 0.5938 0.4835 0.5382 -0.0933 -0.0196 -0.0199 229 ARG A O 1668 C CB . ARG A 220 ? 0.4898 0.4149 0.5208 -0.0801 0.0410 -0.0246 229 ARG A CB 1669 C CG . ARG A 220 ? 0.4840 0.4198 0.5486 -0.0803 0.0758 -0.0224 229 ARG A CG 1670 C CD . ARG A 220 ? 0.4686 0.4230 0.5704 -0.0620 0.0997 -0.0068 229 ARG A CD 1671 N NE . ARG A 220 ? 0.5406 0.4949 0.6732 -0.0599 0.1378 -0.0066 229 ARG A NE 1672 C CZ . ARG A 220 ? 0.6026 0.5720 0.7500 -0.0572 0.1570 0.0109 229 ARG A CZ 1673 N NH1 . ARG A 220 ? 0.6037 0.5960 0.7385 -0.0587 0.1400 0.0281 229 ARG A NH1 1674 N NH2 . ARG A 220 ? 0.6129 0.5758 0.7876 -0.0536 0.1950 0.0100 229 ARG A NH2 1675 N N . ILE A 221 ? 0.6064 0.5338 0.5991 -0.0700 -0.0061 -0.0083 230 ILE A N 1676 C CA . ILE A 221 ? 0.6426 0.5493 0.6088 -0.0661 -0.0296 -0.0168 230 ILE A CA 1677 C C . ILE A 221 ? 0.7379 0.6467 0.7261 -0.0500 -0.0255 -0.0284 230 ILE A C 1678 O O . ILE A 221 ? 0.7953 0.7259 0.8138 -0.0395 -0.0113 -0.0217 230 ILE A O 1679 C CB . ILE A 221 ? 0.5956 0.5148 0.5518 -0.0685 -0.0389 -0.0058 230 ILE A CB 1680 C CG1 . ILE A 221 ? 0.6588 0.5779 0.5899 -0.0890 -0.0430 0.0015 230 ILE A CG1 1681 C CG2 . ILE A 221 ? 0.6636 0.5582 0.5958 -0.0624 -0.0587 -0.0162 230 ILE A CG2 1682 C CD1 . ILE A 221 ? 0.6379 0.5708 0.5537 -0.0977 -0.0521 0.0070 230 ILE A CD1 1683 N N . ASP A 222 ? 0.8919 0.7811 0.8640 -0.0476 -0.0373 -0.0453 231 ASP A N 1684 C CA . ASP A 222 ? 0.9979 0.8940 0.9887 -0.0342 -0.0355 -0.0597 231 ASP A CA 1685 C C . ASP A 222 ? 0.8780 0.7606 0.8457 -0.0243 -0.0589 -0.0637 231 ASP A C 1686 O O . ASP A 222 ? 0.8245 0.6815 0.7548 -0.0256 -0.0784 -0.0654 231 ASP A O 1687 C CB . ASP A 222 ? 1.1562 1.0533 1.1507 -0.0371 -0.0306 -0.0787 231 ASP A CB 1688 C CG . ASP A 222 ? 1.1944 1.0713 1.1484 -0.0428 -0.0510 -0.0827 231 ASP A CG 1689 O OD1 . ASP A 222 ? 1.2947 1.1501 1.2176 -0.0473 -0.0646 -0.0702 231 ASP A OD1 1690 O OD2 . ASP A 222 ? 1.0761 0.9601 1.0280 -0.0438 -0.0519 -0.0989 231 ASP A OD2 1691 N N . PHE A 223 ? 0.7134 0.6108 0.7026 -0.0137 -0.0546 -0.0644 232 PHE A N 1692 C CA . PHE A 223 ? 0.6998 0.5864 0.6711 -0.0041 -0.0732 -0.0684 232 PHE A CA 1693 C C . PHE A 223 ? 0.7034 0.5907 0.6768 0.0092 -0.0817 -0.0883 232 PHE A C 1694 O O . PHE A 223 ? 0.6764 0.5841 0.6777 0.0108 -0.0677 -0.1002 232 PHE A O 1695 C CB . PHE A 223 ? 0.6544 0.5611 0.6453 -0.0007 -0.0650 -0.0582 232 PHE A CB 1696 C CG . PHE A 223 ? 0.7309 0.6471 0.7165 -0.0123 -0.0610 -0.0390 232 PHE A CG 1697 C CD1 . PHE A 223 ? 0.7439 0.6485 0.6992 -0.0200 -0.0760 -0.0355 232 PHE A CD1 1698 C CD2 . PHE A 223 ? 0.7658 0.7046 0.7765 -0.0160 -0.0403 -0.0256 232 PHE A CD2 1699 C CE1 . PHE A 223 ? 0.7544 0.6772 0.7054 -0.0337 -0.0722 -0.0210 232 PHE A CE1 1700 C CE2 . PHE A 223 ? 0.7273 0.6851 0.7348 -0.0251 -0.0374 -0.0082 232 PHE A CE2 1701 C CZ . PHE A 223 ? 0.6934 0.6470 0.6715 -0.0353 -0.0541 -0.0067 232 PHE A CZ 1702 N N . HIS A 224 ? 0.6736 0.5393 0.6165 0.0185 -0.1028 -0.0928 233 HIS A N 1703 C CA . HIS A 224 ? 0.5314 0.4036 0.4749 0.0352 -0.1133 -0.1103 233 HIS A CA 1704 C C . HIS A 224 ? 0.5560 0.4204 0.4932 0.0475 -0.1230 -0.1122 233 HIS A C 1705 O O . HIS A 224 ? 0.5512 0.3934 0.4678 0.0421 -0.1273 -0.1011 233 HIS A O 1706 C CB . HIS A 224 ? 0.6667 0.5208 0.5766 0.0405 -0.1293 -0.1139 233 HIS A CB 1707 C CG . HIS A 224 ? 0.8583 0.7223 0.7726 0.0268 -0.1200 -0.1143 233 HIS A CG 1708 N ND1 . HIS A 224 ? 0.9390 0.7879 0.8442 0.0093 -0.1121 -0.0998 233 HIS A ND1 1709 C CD2 . HIS A 224 ? 0.8814 0.7726 0.8091 0.0262 -0.1158 -0.1297 233 HIS A CD2 1710 C CE1 . HIS A 224 ? 0.9140 0.7761 0.8263 -0.0002 -0.1033 -0.1053 233 HIS A CE1 1711 N NE2 . HIS A 224 ? 0.8903 0.7779 0.8155 0.0087 -0.1051 -0.1240 233 HIS A NE2 1712 N N . TRP A 225 ? 0.5658 0.4510 0.5206 0.0620 -0.1251 -0.1284 234 TRP A N 1713 C CA . TRP A 225 ? 0.6460 0.5278 0.5994 0.0737 -0.1316 -0.1323 234 TRP A CA 1714 C C . TRP A 225 ? 0.6745 0.5672 0.6268 0.0952 -0.1442 -0.1502 234 TRP A C 1715 O O . TRP A 225 ? 0.6136 0.5335 0.5794 0.0991 -0.1436 -0.1631 234 TRP A O 1716 C CB . TRP A 225 ? 0.5007 0.4087 0.4894 0.0673 -0.1137 -0.1309 234 TRP A CB 1717 C CG . TRP A 225 ? 0.4764 0.4184 0.5021 0.0675 -0.0978 -0.1450 234 TRP A CG 1718 C CD1 . TRP A 225 ? 0.4609 0.4155 0.5078 0.0553 -0.0781 -0.1431 234 TRP A CD1 1719 C CD2 . TRP A 225 ? 0.4699 0.4366 0.5153 0.0785 -0.0969 -0.1652 234 TRP A CD2 1720 N NE1 . TRP A 225 ? 0.4479 0.4299 0.5248 0.0558 -0.0633 -0.1620 234 TRP A NE1 1721 C CE2 . TRP A 225 ? 0.4603 0.4531 0.5374 0.0694 -0.0753 -0.1761 234 TRP A CE2 1722 C CE3 . TRP A 225 ? 0.4966 0.4660 0.5361 0.0945 -0.1105 -0.1765 234 TRP A CE3 1723 C CZ2 . TRP A 225 ? 0.4408 0.4643 0.5431 0.0730 -0.0671 -0.1991 234 TRP A CZ2 1724 C CZ3 . TRP A 225 ? 0.5149 0.5183 0.5813 0.1007 -0.1042 -0.1979 234 TRP A CZ3 1725 C CH2 . TRP A 225 ? 0.4473 0.4785 0.5443 0.0887 -0.0828 -0.2096 234 TRP A CH2 1726 N N . LEU A 226 ? 0.7339 0.6086 0.6701 0.1088 -0.1545 -0.1520 235 LEU A N 1727 C CA . LEU A 226 ? 0.6937 0.5836 0.6328 0.1326 -0.1650 -0.1684 235 LEU A CA 1728 C C . LEU A 226 ? 0.6954 0.5792 0.6379 0.1387 -0.1643 -0.1721 235 LEU A C 1729 O O . LEU A 226 ? 0.5790 0.4397 0.5106 0.1255 -0.1596 -0.1609 235 LEU A O 1730 C CB . LEU A 226 ? 0.6565 0.5198 0.5569 0.1520 -0.1828 -0.1651 235 LEU A CB 1731 C CG . LEU A 226 ? 0.6930 0.4934 0.5458 0.1525 -0.1892 -0.1485 235 LEU A CG 1732 C CD1 . LEU A 226 ? 0.6976 0.4719 0.5367 0.1672 -0.1924 -0.1522 235 LEU A CD1 1733 C CD2 . LEU A 226 ? 0.7055 0.4831 0.5227 0.1659 -0.2008 -0.1408 235 LEU A CD2 1734 N N . MET A 227 ? 0.6282 0.5377 0.5859 0.1575 -0.1687 -0.1893 236 MET A N 1735 C CA . MET A 227 ? 0.5812 0.4835 0.5390 0.1657 -0.1691 -0.1951 236 MET A CA 1736 C C . MET A 227 ? 0.6294 0.4981 0.5527 0.1918 -0.1843 -0.1960 236 MET A C 1737 O O . MET A 227 ? 0.6429 0.5291 0.5647 0.2142 -0.1947 -0.2036 236 MET A O 1738 C CB . MET A 227 ? 0.5979 0.5505 0.5967 0.1687 -0.1604 -0.2141 236 MET A CB 1739 C CG . MET A 227 ? 0.6187 0.5972 0.6498 0.1455 -0.1403 -0.2118 236 MET A CG 1740 S SD . MET A 227 ? 0.8260 0.7814 0.8498 0.1258 -0.1298 -0.1905 236 MET A SD 1741 C CE . MET A 227 ? 0.5101 0.4687 0.5349 0.1359 -0.1319 -0.2021 236 MET A CE 1742 N N . LEU A 228 ? 0.6934 0.5148 0.5875 0.1891 -0.1841 -0.1883 237 LEU A N 1743 C CA . LEU A 228 ? 0.7234 0.4999 0.5803 0.2140 -0.1933 -0.1874 237 LEU A CA 1744 C C . LEU A 228 ? 0.7388 0.5266 0.6078 0.2328 -0.1931 -0.2033 237 LEU A C 1745 O O . LEU A 228 ? 0.7920 0.5775 0.6684 0.2178 -0.1841 -0.2076 237 LEU A O 1746 C CB . LEU A 228 ? 0.8132 0.5245 0.6271 0.1982 -0.1891 -0.1733 237 LEU A CB 1747 C CG . LEU A 228 ? 0.8661 0.5203 0.6320 0.2134 -0.1954 -0.1611 237 LEU A CG 1748 C CD1 . LEU A 228 ? 0.8703 0.4543 0.5932 0.2040 -0.1868 -0.1567 237 LEU A CD1 1749 C CD2 . LEU A 228 ? 0.8396 0.5056 0.6034 0.2543 -0.2069 -0.1657 237 LEU A CD2 1750 N N . ASN A 229 ? 0.6904 0.5596 0.6423 0.1704 -0.1054 -0.2172 238 ASN A N 1751 C CA . ASN A 229 ? 0.7098 0.5850 0.6789 0.1819 -0.0865 -0.2287 238 ASN A CA 1752 C C . ASN A 229 ? 0.7645 0.5783 0.6818 0.1788 -0.0638 -0.2313 238 ASN A C 1753 O O . ASN A 229 ? 0.7935 0.5597 0.6666 0.1794 -0.0656 -0.2243 238 ASN A O 1754 C CB . ASN A 229 ? 0.8517 0.7570 0.8617 0.2206 -0.0954 -0.2331 238 ASN A CB 1755 C CG . ASN A 229 ? 0.8484 0.8214 0.9172 0.2188 -0.1110 -0.2368 238 ASN A CG 1756 O OD1 . ASN A 229 ? 0.8611 0.8608 0.9499 0.1932 -0.1047 -0.2402 238 ASN A OD1 1757 N ND2 . ASN A 229 ? 0.7960 0.7964 0.8912 0.2450 -0.1311 -0.2359 238 ASN A ND2 1758 N N . PRO A 230 ? 0.7820 0.5948 0.7028 0.1734 -0.0409 -0.2421 239 PRO A N 1759 C CA . PRO A 230 ? 0.8401 0.5932 0.7117 0.1697 -0.0160 -0.2481 239 PRO A CA 1760 C C . PRO A 230 ? 0.8885 0.5950 0.7373 0.2036 -0.0134 -0.2460 239 PRO A C 1761 O O . PRO A 230 ? 0.8835 0.6146 0.7680 0.2389 -0.0234 -0.2445 239 PRO A O 1762 C CB . PRO A 230 ? 0.8464 0.6210 0.7433 0.1704 0.0059 -0.2615 239 PRO A CB 1763 C CG . PRO A 230 ? 0.8163 0.6538 0.7579 0.1529 -0.0061 -0.2598 239 PRO A CG 1764 C CD . PRO A 230 ? 0.7496 0.6162 0.7183 0.1661 -0.0355 -0.2499 239 PRO A CD 1765 N N . ASN A 231 ? 1.0586 0.6997 0.8483 0.1917 -0.0007 -0.2450 240 ASN A N 1766 C CA . ASN A 231 ? 1.1614 0.7455 0.9198 0.2204 0.0064 -0.2420 240 ASN A CA 1767 C C . ASN A 231 ? 0.9956 0.5860 0.7602 0.2425 -0.0196 -0.2275 240 ASN A C 1768 O O . ASN A 231 ? 1.0438 0.5866 0.7802 0.2667 -0.0163 -0.2216 240 ASN A O 1769 C CB . ASN A 231 ? 1.3542 0.9336 1.1336 0.2557 0.0262 -0.2515 240 ASN A CB 1770 C CG . ASN A 231 ? 1.5726 1.0765 1.3071 0.2786 0.0439 -0.2503 240 ASN A CG 1771 O OD1 . ASN A 231 ? 1.5293 0.9729 1.2066 0.2550 0.0551 -0.2505 240 ASN A OD1 1772 N ND2 . ASN A 231 ? 1.8428 1.3503 1.6041 0.3247 0.0465 -0.2483 240 ASN A ND2 1773 N N . ASP A 232 ? 1.0548 0.7005 0.8531 0.2337 -0.0442 -0.2217 241 ASP A N 1774 C CA . ASP A 232 ? 1.0355 0.6879 0.8352 0.2495 -0.0689 -0.2091 241 ASP A CA 1775 C C . ASP A 232 ? 0.9783 0.5920 0.7296 0.2205 -0.0719 -0.2002 241 ASP A C 1776 O O . ASP A 232 ? 0.9110 0.5112 0.6401 0.1852 -0.0605 -0.2035 241 ASP A O 1777 C CB . ASP A 232 ? 1.0393 0.7660 0.8959 0.2526 -0.0921 -0.2088 241 ASP A CB 1778 C CG . ASP A 232 ? 1.1301 0.8663 0.9891 0.2728 -0.1173 -0.1981 241 ASP A CG 1779 O OD1 . ASP A 232 ? 1.2292 0.9169 1.0496 0.2905 -0.1166 -0.1897 241 ASP A OD1 1780 O OD2 . ASP A 232 ? 1.0762 0.8663 0.9732 0.2699 -0.1369 -0.1983 241 ASP A OD2 1781 N N . THR A 233 ? 0.9193 0.5181 0.6550 0.2349 -0.0874 -0.1885 242 THR A N 1782 C CA . THR A 233 ? 0.9317 0.4913 0.6216 0.2111 -0.0886 -0.1792 242 THR A CA 1783 C C . THR A 233 ? 0.8889 0.4837 0.5948 0.2093 -0.1137 -0.1694 242 THR A C 1784 O O . THR A 233 ? 0.8764 0.5007 0.6093 0.2375 -0.1302 -0.1671 242 THR A O 1785 C CB . THR A 233 ? 1.0017 0.4884 0.6411 0.2289 -0.0761 -0.1737 242 THR A CB 1786 O OG1 . THR A 233 ? 1.0504 0.4997 0.6734 0.2307 -0.0500 -0.1844 242 THR A OG1 1787 C CG2 . THR A 233 ? 1.0168 0.4634 0.6097 0.2012 -0.0753 -0.1647 242 THR A CG2 1788 N N . VAL A 234 ? 0.8680 0.4620 0.5584 0.1758 -0.1162 -0.1641 243 VAL A N 1789 C CA . VAL A 234 ? 0.8390 0.4528 0.5342 0.1733 -0.1355 -0.1541 243 VAL A CA 1790 C C . VAL A 234 ? 0.9055 0.4635 0.5486 0.1687 -0.1312 -0.1434 243 VAL A C 1791 O O . VAL A 234 ? 0.9125 0.4282 0.5199 0.1481 -0.1144 -0.1439 243 VAL A O 1792 C CB . VAL A 234 ? 0.8490 0.5067 0.5699 0.1413 -0.1416 -0.1534 243 VAL A CB 1793 C CG1 . VAL A 234 ? 0.8770 0.5942 0.6530 0.1503 -0.1515 -0.1610 243 VAL A CG1 1794 C CG2 . VAL A 234 ? 0.8127 0.4539 0.5134 0.1071 -0.1250 -0.1555 243 VAL A CG2 1795 N N . THR A 235 ? 0.8823 0.4398 0.5195 0.1865 -0.1459 -0.1345 244 THR A N 1796 C CA . THR A 235 ? 0.9216 0.4279 0.5100 0.1826 -0.1418 -0.1231 244 THR A CA 1797 C C . THR A 235 ? 0.8879 0.4188 0.4814 0.1699 -0.1558 -0.1149 244 THR A C 1798 O O . THR A 235 ? 0.8573 0.4290 0.4802 0.1848 -0.1731 -0.1155 244 THR A O 1799 C CB . THR A 235 ? 0.9757 0.4424 0.5387 0.2208 -0.1421 -0.1175 244 THR A CB 1800 O OG1 . THR A 235 ? 1.0292 0.4650 0.5840 0.2324 -0.1247 -0.1245 244 THR A OG1 1801 C CG2 . THR A 235 ? 1.1389 0.5519 0.6505 0.2160 -0.1372 -0.1046 244 THR A CG2 1802 N N . PHE A 236 ? 0.9132 0.4197 0.4786 0.1414 -0.1474 -0.1079 245 PHE A N 1803 C CA . PHE A 236 ? 0.8970 0.4230 0.4656 0.1285 -0.1567 -0.0994 245 PHE A CA 1804 C C . PHE A 236 ? 0.9802 0.4576 0.5025 0.1357 -0.1535 -0.0880 245 PHE A C 1805 O O . PHE A 236 ? 1.0714 0.5019 0.5562 0.1202 -0.1380 -0.0841 245 PHE A O 1806 C CB . PHE A 236 ? 0.8567 0.4028 0.4360 0.0894 -0.1506 -0.0980 245 PHE A CB 1807 C CG . PHE A 236 ? 0.8169 0.4166 0.4434 0.0809 -0.1557 -0.1058 245 PHE A CG 1808 C CD1 . PHE A 236 ? 0.8261 0.4732 0.4909 0.0861 -0.1696 -0.1057 245 PHE A CD1 1809 C CD2 . PHE A 236 ? 0.8298 0.4297 0.4599 0.0665 -0.1451 -0.1134 245 PHE A CD2 1810 C CE1 . PHE A 236 ? 0.8412 0.5339 0.5483 0.0776 -0.1725 -0.1118 245 PHE A CE1 1811 C CE2 . PHE A 236 ? 0.7457 0.3933 0.4169 0.0583 -0.1486 -0.1192 245 PHE A CE2 1812 C CZ . PHE A 236 ? 0.8741 0.5677 0.5845 0.0640 -0.1622 -0.1177 245 PHE A CZ 1813 N N . SER A 237 ? 1.1255 0.6134 0.6484 0.1575 -0.1674 -0.0831 246 SER A N 1814 C CA . SER A 237 ? 1.2379 0.6834 0.7164 0.1636 -0.1647 -0.0710 246 SER A CA 1815 C C . SER A 237 ? 1.1628 0.6364 0.6513 0.1476 -0.1709 -0.0660 246 SER A C 1816 O O . SER A 237 ? 1.0913 0.6099 0.6123 0.1559 -0.1855 -0.0706 246 SER A O 1817 C CB . SER A 237 ? 1.3206 0.7490 0.7825 0.2039 -0.1747 -0.0677 246 SER A CB 1818 O OG . SER A 237 ? 1.4059 0.7795 0.8157 0.2099 -0.1672 -0.0546 246 SER A OG 1819 N N . PHE A 238 ? 1.0005 0.4469 0.4617 0.1243 -0.1584 -0.0570 247 PHE A N 1820 C CA . PHE A 238 ? 0.9083 0.3822 0.3824 0.1063 -0.1602 -0.0517 247 PHE A CA 1821 C C . PHE A 238 ? 0.9659 0.3990 0.3988 0.0914 -0.1466 -0.0395 247 PHE A C 1822 O O . PHE A 238 ? 0.9956 0.3781 0.3908 0.0883 -0.1341 -0.0358 247 PHE A O 1823 C CB . PHE A 238 ? 0.8743 0.3935 0.3910 0.0790 -0.1591 -0.0561 247 PHE A CB 1824 C CG . PHE A 238 ? 0.8780 0.3777 0.3826 0.0516 -0.1449 -0.0555 247 PHE A CG 1825 C CD1 . PHE A 238 ? 0.8772 0.3686 0.3839 0.0536 -0.1416 -0.0648 247 PHE A CD1 1826 C CD2 . PHE A 238 ? 0.8749 0.3667 0.3664 0.0226 -0.1343 -0.0464 247 PHE A CD2 1827 C CE1 . PHE A 238 ? 0.9037 0.3759 0.3952 0.0263 -0.1283 -0.0662 247 PHE A CE1 1828 C CE2 . PHE A 238 ? 0.8904 0.3671 0.3697 -0.0055 -0.1226 -0.0472 247 PHE A CE2 1829 C CZ . PHE A 238 ? 0.9016 0.3669 0.3787 -0.0042 -0.1197 -0.0577 247 PHE A CZ 1830 N N . ASN A 239 ? 1.0311 0.4855 0.4723 0.0816 -0.1474 -0.0337 248 ASN A N 1831 C CA . ASN A 239 ? 1.0750 0.4982 0.4827 0.0662 -0.1337 -0.0218 248 ASN A CA 1832 C C . ASN A 239 ? 1.0649 0.5288 0.5027 0.0430 -0.1306 -0.0174 248 ASN A C 1833 O O . ASN A 239 ? 1.1079 0.5587 0.5266 0.0357 -0.1216 -0.0081 248 ASN A O 1834 C CB . ASN A 239 ? 1.0927 0.4811 0.4595 0.0924 -0.1361 -0.0155 248 ASN A CB 1835 C CG . ASN A 239 ? 1.0538 0.4794 0.4401 0.1085 -0.1502 -0.0188 248 ASN A CG 1836 O OD1 . ASN A 239 ? 0.9999 0.4702 0.4282 0.1133 -0.1627 -0.0289 248 ASN A OD1 1837 N ND2 . ASN A 239 ? 1.0622 0.4672 0.4158 0.1159 -0.1472 -0.0109 248 ASN A ND2 1838 N N . GLY A 240 ? 0.8927 0.4055 0.3778 0.0322 -0.1367 -0.0231 249 GLY A N 1839 C CA . GLY A 240 ? 0.8242 0.3777 0.3424 0.0120 -0.1333 -0.0172 249 GLY A CA 1840 C C . GLY A 240 ? 0.7897 0.3940 0.3570 0.0189 -0.1450 -0.0242 249 GLY A C 1841 O O . GLY A 240 ? 0.7648 0.3740 0.3394 0.0399 -0.1566 -0.0345 249 GLY A O 1842 N N . ALA A 241 ? 0.7348 0.3772 0.3368 0.0010 -0.1412 -0.0179 250 ALA A N 1843 C CA . ALA A 241 ? 0.8404 0.5287 0.4898 0.0051 -0.1491 -0.0224 250 ALA A CA 1844 C C . ALA A 241 ? 0.7957 0.4983 0.4643 0.0077 -0.1580 -0.0322 250 ALA A C 1845 O O . ALA A 241 ? 0.7919 0.5209 0.4903 0.0193 -0.1666 -0.0402 250 ALA A O 1846 C CB . ALA A 241 ? 0.6878 0.3772 0.3370 0.0278 -0.1547 -0.0284 250 ALA A CB 1847 N N . PHE A 242 ? 0.7703 0.4543 0.4208 -0.0044 -0.1542 -0.0323 251 PHE A N 1848 C CA . PHE A 242 ? 0.7520 0.4435 0.4144 -0.0018 -0.1596 -0.0422 251 PHE A CA 1849 C C . PHE A 242 ? 0.7247 0.4416 0.4066 -0.0298 -0.1555 -0.0374 251 PHE A C 1850 O O . PHE A 242 ? 0.6893 0.3935 0.3520 -0.0520 -0.1473 -0.0301 251 PHE A O 1851 C CB . PHE A 242 ? 0.7860 0.4305 0.4078 0.0107 -0.1578 -0.0486 251 PHE A CB 1852 C CG . PHE A 242 ? 0.8019 0.4508 0.4340 0.0146 -0.1604 -0.0594 251 PHE A CG 1853 C CD1 . PHE A 242 ? 0.7993 0.4765 0.4627 0.0332 -0.1709 -0.0688 251 PHE A CD1 1854 C CD2 . PHE A 242 ? 0.7439 0.3675 0.3533 -0.0013 -0.1509 -0.0610 251 PHE A CD2 1855 C CE1 . PHE A 242 ? 0.6874 0.3702 0.3619 0.0370 -0.1713 -0.0787 251 PHE A CE1 1856 C CE2 . PHE A 242 ? 0.7434 0.3693 0.3606 0.0027 -0.1508 -0.0717 251 PHE A CE2 1857 C CZ . PHE A 242 ? 0.7141 0.3707 0.3650 0.0226 -0.1607 -0.0800 251 PHE A CZ 1858 N N . ILE A 243 ? 0.6189 0.3723 0.3379 -0.0296 -0.1613 -0.0415 252 ILE A N 1859 C CA . ILE A 243 ? 0.6022 0.3807 0.3372 -0.0543 -0.1589 -0.0370 252 ILE A CA 1860 C C . ILE A 243 ? 0.6949 0.4580 0.4170 -0.0528 -0.1584 -0.0492 252 ILE A C 1861 O O . ILE A 243 ? 0.7030 0.4793 0.4454 -0.0372 -0.1636 -0.0588 252 ILE A O 1862 C CB . ILE A 243 ? 0.6319 0.4593 0.4148 -0.0570 -0.1631 -0.0310 252 ILE A CB 1863 C CG1 . ILE A 243 ? 0.5636 0.4036 0.3604 -0.0551 -0.1610 -0.0197 252 ILE A CG1 1864 C CG2 . ILE A 243 ? 0.5550 0.4093 0.3508 -0.0825 -0.1615 -0.0236 252 ILE A CG2 1865 C CD1 . ILE A 243 ? 0.5577 0.3968 0.3415 -0.0772 -0.1538 -0.0056 252 ILE A CD1 1866 N N . ALA A 244 ? 0.8026 0.5372 0.4908 -0.0702 -0.1507 -0.0496 253 ALA A N 1867 C CA . ALA A 244 ? 0.7281 0.4378 0.3964 -0.0681 -0.1465 -0.0622 253 ALA A CA 1868 C C . ALA A 244 ? 0.7266 0.4677 0.4137 -0.0879 -0.1460 -0.0635 253 ALA A C 1869 O O . ALA A 244 ? 0.7742 0.5442 0.4730 -0.1123 -0.1468 -0.0524 253 ALA A O 1870 C CB . ALA A 244 ? 0.7451 0.4033 0.3646 -0.0785 -0.1359 -0.0635 253 ALA A CB 1871 N N . PRO A 245 ? 0.7079 0.4451 0.3981 -0.0767 -0.1446 -0.0762 254 PRO A N 1872 C CA . PRO A 245 ? 0.6963 0.4560 0.3958 -0.0955 -0.1417 -0.0792 254 PRO A CA 1873 C C . PRO A 245 ? 0.7750 0.5026 0.4321 -0.1204 -0.1311 -0.0835 254 PRO A C 1874 O O . PRO A 245 ? 0.7791 0.4583 0.4008 -0.1138 -0.1236 -0.0900 254 PRO A O 1875 C CB . PRO A 245 ? 0.6455 0.4084 0.3627 -0.0708 -0.1420 -0.0926 254 PRO A CB 1876 C CG . PRO A 245 ? 0.6738 0.3977 0.3710 -0.0438 -0.1415 -0.0992 254 PRO A CG 1877 C CD . PRO A 245 ? 0.7458 0.4638 0.4358 -0.0437 -0.1465 -0.0876 254 PRO A CD 1878 N N . ASP A 246 ? 0.7405 0.4935 0.3994 -0.1491 -0.1302 -0.0797 255 ASP A N 1879 C CA . ASP A 246 ? 0.7713 0.4961 0.3884 -0.1766 -0.1203 -0.0863 255 ASP A CA 1880 C C . ASP A 246 ? 0.8119 0.5304 0.4228 -0.1747 -0.1123 -0.1011 255 ASP A C 1881 O O . ASP A 246 ? 0.9188 0.5938 0.4911 -0.1812 -0.0996 -0.1143 255 ASP A O 1882 C CB . ASP A 246 ? 0.8337 0.5917 0.4513 -0.2130 -0.1250 -0.0727 255 ASP A CB 1883 C CG . ASP A 246 ? 0.9366 0.6667 0.5124 -0.2421 -0.1136 -0.0787 255 ASP A CG 1884 O OD1 . ASP A 246 ? 0.9142 0.5887 0.4540 -0.2366 -0.1026 -0.0905 255 ASP A OD1 1885 O OD2 . ASP A 246 ? 0.9841 0.7503 0.5681 -0.2665 -0.1131 -0.0692 255 ASP A OD2 1886 N N . ARG A 247 ? 0.7928 0.5529 0.4417 -0.1659 -0.1179 -0.0989 256 ARG A N 1887 C CA . ARG A 247 ? 0.7995 0.5601 0.4477 -0.1642 -0.1095 -0.1118 256 ARG A CA 1888 C C . ARG A 247 ? 0.7782 0.5595 0.4679 -0.1322 -0.1131 -0.1158 256 ARG A C 1889 O O . ARG A 247 ? 0.6878 0.4975 0.4123 -0.1196 -0.1242 -0.1061 256 ARG A O 1890 C CB . ARG A 247 ? 0.7374 0.5323 0.3848 -0.1966 -0.1105 -0.1051 256 ARG A CB 1891 C CG . ARG A 247 ? 0.8538 0.6319 0.4591 -0.2315 -0.1064 -0.1038 256 ARG A CG 1892 C CD . ARG A 247 ? 0.8521 0.6841 0.4775 -0.2550 -0.1123 -0.0843 256 ARG A CD 1893 N NE . ARG A 247 ? 0.8971 0.7456 0.5189 -0.2662 -0.1062 -0.0883 256 ARG A NE 1894 C CZ . ARG A 247 ? 0.9347 0.8312 0.5771 -0.2797 -0.1124 -0.0717 256 ARG A CZ 1895 N NH1 . ARG A 247 ? 0.9297 0.8632 0.6013 -0.2817 -0.1241 -0.0500 256 ARG A NH1 1896 N NH2 . ARG A 247 ? 0.9868 0.8930 0.6195 -0.2904 -0.1058 -0.0763 256 ARG A NH2 1897 N N . ALA A 248 ? 0.8258 0.5929 0.5120 -0.1200 -0.1025 -0.1312 257 ALA A N 1898 C CA . ALA A 248 ? 0.7182 0.5095 0.4455 -0.0931 -0.1047 -0.1368 257 ALA A CA 1899 C C . ALA A 248 ? 0.6939 0.5226 0.4415 -0.1082 -0.1013 -0.1358 257 ALA A C 1900 O O . ALA A 248 ? 0.6785 0.5073 0.4011 -0.1367 -0.0958 -0.1336 257 ALA A O 1901 C CB . ALA A 248 ? 0.7071 0.4636 0.4237 -0.0665 -0.0947 -0.1529 257 ALA A CB 1902 N N . SER A 249 ? 0.7407 0.6010 0.5320 -0.0906 -0.1046 -0.1376 258 SER A N 1903 C CA . SER A 249 ? 0.7128 0.6079 0.5253 -0.1038 -0.1003 -0.1354 258 SER A CA 1904 C C . SER A 249 ? 0.7298 0.6250 0.5561 -0.0876 -0.0880 -0.1521 258 SER A C 1905 O O . SER A 249 ? 0.6771 0.5665 0.5216 -0.0595 -0.0893 -0.1616 258 SER A O 1906 C CB . SER A 249 ? 0.6964 0.6328 0.5524 -0.1022 -0.1124 -0.1211 258 SER A CB 1907 O OG . SER A 249 ? 0.7304 0.6690 0.5780 -0.1142 -0.1224 -0.1051 258 SER A OG 1908 N N . PHE A 250 ? 0.7268 0.6307 0.5443 -0.1056 -0.0759 -0.1551 259 PHE A N 1909 C CA . PHE A 250 ? 0.6349 0.5445 0.4692 -0.0927 -0.0617 -0.1700 259 PHE A CA 1910 C C . PHE A 250 ? 0.6109 0.5609 0.4719 -0.1071 -0.0587 -0.1631 259 PHE A C 1911 O O . PHE A 250 ? 0.6420 0.6015 0.4844 -0.1341 -0.0595 -0.1508 259 PHE A O 1912 C CB . PHE A 250 ? 0.6902 0.5596 0.4800 -0.0979 -0.0431 -0.1849 259 PHE A CB 1913 C CG . PHE A 250 ? 0.7692 0.5944 0.5356 -0.0789 -0.0422 -0.1928 259 PHE A CG 1914 C CD1 . PHE A 250 ? 0.7413 0.5344 0.4662 -0.0944 -0.0466 -0.1871 259 PHE A CD1 1915 C CD2 . PHE A 250 ? 0.8053 0.6225 0.5924 -0.0454 -0.0371 -0.2047 259 PHE A CD2 1916 C CE1 . PHE A 250 ? 0.7729 0.5213 0.4743 -0.0770 -0.0441 -0.1932 259 PHE A CE1 1917 C CE2 . PHE A 250 ? 0.7565 0.5313 0.5209 -0.0258 -0.0361 -0.2095 259 PHE A CE2 1918 C CZ . PHE A 250 ? 0.7813 0.5192 0.5014 -0.0417 -0.0389 -0.2036 259 PHE A CZ 1919 N N . LEU A 251 ? 0.5899 0.5647 0.4946 -0.0894 -0.0554 -0.1702 260 LEU A N 1920 C CA . LEU A 251 ? 0.5675 0.5792 0.5017 -0.1012 -0.0513 -0.1633 260 LEU A CA 1921 C C . LEU A 251 ? 0.6008 0.6073 0.5094 -0.1181 -0.0313 -0.1701 260 LEU A C 1922 O O . LEU A 251 ? 0.6313 0.6170 0.5266 -0.1078 -0.0167 -0.1873 260 LEU A O 1923 C CB . LEU A 251 ? 0.5367 0.5768 0.5270 -0.0788 -0.0540 -0.1702 260 LEU A CB 1924 C CG . LEU A 251 ? 0.5129 0.5531 0.5228 -0.0591 -0.0726 -0.1685 260 LEU A CG 1925 C CD1 . LEU A 251 ? 0.4851 0.5572 0.5495 -0.0415 -0.0763 -0.1762 260 LEU A CD1 1926 C CD2 . LEU A 251 ? 0.4954 0.5366 0.4958 -0.0737 -0.0859 -0.1493 260 LEU A CD2 1927 N N . ARG A 252 ? 0.6496 0.6742 0.5500 -0.1434 -0.0301 -0.1558 261 ARG A N 1928 C CA . ARG A 252 ? 0.6340 0.6535 0.5016 -0.1641 -0.0122 -0.1599 261 ARG A CA 1929 C C . ARG A 252 ? 0.6971 0.7337 0.5951 -0.1546 0.0060 -0.1721 261 ARG A C 1930 O O . ARG A 252 ? 0.6713 0.6902 0.5469 -0.1550 0.0253 -0.1880 261 ARG A O 1931 C CB . ARG A 252 ? 0.6655 0.7028 0.5147 -0.1934 -0.0188 -0.1377 261 ARG A CB 1932 C CG . ARG A 252 ? 0.6421 0.6643 0.4546 -0.2084 -0.0336 -0.1269 261 ARG A CG 1933 C CD . ARG A 252 ? 0.6484 0.6922 0.4403 -0.2380 -0.0390 -0.1054 261 ARG A CD 1934 N NE . ARG A 252 ? 0.7190 0.7556 0.4810 -0.2538 -0.0539 -0.0943 261 ARG A NE 1935 C CZ . ARG A 252 ? 0.7264 0.7361 0.4361 -0.2724 -0.0502 -0.1039 261 ARG A CZ 1936 N NH1 . ARG A 252 ? 0.7784 0.7624 0.4579 -0.2760 -0.0309 -0.1250 261 ARG A NH1 1937 N NH2 . ARG A 252 ? 0.7048 0.7127 0.3926 -0.2882 -0.0644 -0.0932 261 ARG A NH2 1938 N N . GLY A 253 ? 0.6481 0.7183 0.5971 -0.1470 0.0016 -0.1652 262 GLY A N 1939 C CA . GLY A 253 ? 0.5950 0.6860 0.5784 -0.1397 0.0187 -0.1762 262 GLY A CA 1940 C C . GLY A 253 ? 0.5534 0.6796 0.5949 -0.1326 0.0122 -0.1693 262 GLY A C 1941 O O . GLY A 253 ? 0.5284 0.6631 0.6063 -0.1112 0.0015 -0.1764 262 GLY A O 1942 N N . LYS A 254 ? 0.7145 0.8599 0.7622 -0.1517 0.0189 -0.1553 263 LYS A N 1943 C CA . LYS A 254 ? 0.6799 0.8552 0.7805 -0.1489 0.0178 -0.1493 263 LYS A CA 1944 C C . LYS A 254 ? 0.6050 0.7885 0.6996 -0.1685 0.0120 -0.1228 263 LYS A C 1945 O O . LYS A 254 ? 0.6719 0.8497 0.7270 -0.1885 0.0177 -0.1102 263 LYS A O 1946 C CB . LYS A 254 ? 0.7701 0.9640 0.8983 -0.1480 0.0404 -0.1630 263 LYS A CB 1947 C CG . LYS A 254 ? 0.8923 1.1116 1.0542 -0.1608 0.0479 -0.1506 263 LYS A CG 1948 C CD . LYS A 254 ? 0.9361 1.1754 1.1550 -0.1474 0.0368 -0.1541 263 LYS A CD 1949 C CE . LYS A 254 ? 0.8842 1.1432 1.1344 -0.1620 0.0477 -0.1425 263 LYS A CE 1950 N NZ . LYS A 254 ? 0.7900 1.0666 1.0945 -0.1523 0.0388 -0.1485 263 LYS A NZ 1951 N N . SER A 255 ? 0.4810 0.6779 0.6144 -0.1622 0.0010 -0.1142 265 SER A N 1952 C CA . SER A 255 ? 0.4758 0.6806 0.6115 -0.1765 -0.0030 -0.0879 265 SER A CA 1953 C C . SER A 255 ? 0.4408 0.6602 0.6296 -0.1679 -0.0061 -0.0865 265 SER A C 1954 O O . SER A 255 ? 0.4271 0.6546 0.6506 -0.1536 -0.0059 -0.1067 265 SER A O 1955 C CB . SER A 255 ? 0.5112 0.7029 0.6124 -0.1814 -0.0203 -0.0710 265 SER A CB 1956 O OG . SER A 255 ? 0.5000 0.6826 0.6124 -0.1637 -0.0360 -0.0795 265 SER A OG 1957 N N . MET A 256 ? 0.4509 0.6739 0.6457 -0.1772 -0.0087 -0.0625 266 MET A N 1958 C CA . MET A 256 ? 0.4122 0.6425 0.6524 -0.1711 -0.0108 -0.0597 266 MET A CA 1959 C C . MET A 256 ? 0.4034 0.6264 0.6358 -0.1719 -0.0235 -0.0351 266 MET A C 1960 O O . MET A 256 ? 0.4179 0.6403 0.6216 -0.1841 -0.0237 -0.0118 266 MET A O 1961 C CB . MET A 256 ? 0.6328 0.8759 0.9003 -0.1822 0.0089 -0.0560 266 MET A CB 1962 C CG . MET A 256 ? 0.6951 0.9383 0.9951 -0.1838 0.0099 -0.0407 266 MET A CG 1963 S SD . MET A 256 ? 0.7205 0.9767 1.0652 -0.1934 0.0332 -0.0479 266 MET A SD 1964 C CE . MET A 256 ? 0.7150 0.9858 1.0949 -0.1789 0.0282 -0.0868 266 MET A CE 1965 N N . GLY A 257 ? 0.3819 0.6012 0.6400 -0.1590 -0.0340 -0.0403 267 GLY A N 1966 C CA . GLY A 257 ? 0.3738 0.5861 0.6284 -0.1572 -0.0443 -0.0187 267 GLY A CA 1967 C C . GLY A 257 ? 0.3673 0.5803 0.6602 -0.1569 -0.0369 -0.0094 267 GLY A C 1968 O O . GLY A 257 ? 0.3609 0.5771 0.6871 -0.1534 -0.0307 -0.0281 267 GLY A O 1969 N N . ILE A 258 ? 0.3717 0.5821 0.6604 -0.1608 -0.0371 0.0198 268 ILE A N 1970 C CA . ILE A 258 ? 0.3710 0.5759 0.6932 -0.1594 -0.0282 0.0318 268 ILE A CA 1971 C C . ILE A 258 ? 0.3641 0.5616 0.6847 -0.1509 -0.0378 0.0517 268 ILE A C 1972 O O . ILE A 258 ? 0.3623 0.5635 0.6548 -0.1502 -0.0502 0.0622 268 ILE A O 1973 C CB . ILE A 258 ? 0.4152 0.6243 0.7407 -0.1728 -0.0110 0.0538 268 ILE A CB 1974 C CG1 . ILE A 258 ? 0.4056 0.6204 0.7004 -0.1785 -0.0162 0.0881 268 ILE A CG1 1975 C CG2 . ILE A 258 ? 0.4026 0.6209 0.7258 -0.1829 0.0007 0.0364 268 ILE A CG2 1976 C CD1 . ILE A 258 ? 0.6979 0.9160 0.9923 -0.1901 -0.0007 0.1144 268 ILE A CD1 1977 N N . GLN A 259 ? 0.3628 0.5493 0.7145 -0.1452 -0.0306 0.0558 269 GLN A N 1978 C CA . GLN A 259 ? 0.3610 0.5398 0.7168 -0.1364 -0.0345 0.0779 269 GLN A CA 1979 C C . GLN A 259 ? 0.3800 0.5557 0.7506 -0.1407 -0.0192 0.1084 269 GLN A C 1980 O O . GLN A 259 ? 0.3902 0.5557 0.7857 -0.1447 -0.0034 0.1026 269 GLN A O 1981 C CB . GLN A 259 ? 0.3495 0.5130 0.7263 -0.1242 -0.0371 0.0577 269 GLN A CB 1982 C CG . GLN A 259 ? 0.3343 0.4992 0.6959 -0.1177 -0.0525 0.0295 269 GLN A CG 1983 C CD . GLN A 259 ? 0.3299 0.4804 0.7093 -0.1068 -0.0552 0.0097 269 GLN A CD 1984 O OE1 . GLN A 259 ? 0.3341 0.4761 0.7413 -0.1086 -0.0444 -0.0007 269 GLN A OE1 1985 N NE2 . GLN A 259 ? 0.3187 0.4652 0.6801 -0.0969 -0.0689 0.0040 269 GLN A NE2 1986 N N . SER A 260 ? 0.3921 0.7590 0.7456 -0.1573 -0.0523 0.3193 270 SER A N 1987 C CA . SER A 260 ? 0.3815 0.7694 0.7520 -0.1546 -0.0624 0.3238 270 SER A CA 1988 C C . SER A 260 ? 0.3931 0.8262 0.8160 -0.1558 -0.0618 0.3475 270 SER A C 1989 O O . SER A 260 ? 0.3846 0.8335 0.8306 -0.1671 -0.0588 0.3608 270 SER A O 1990 C CB . SER A 260 ? 0.4667 0.8396 0.8166 -0.1758 -0.0853 0.3157 270 SER A CB 1991 O OG . SER A 260 ? 0.4698 0.8638 0.8351 -0.1749 -0.0971 0.3238 270 SER A OG 1992 N N . GLY A 261 ? 0.4808 0.9350 0.9261 -0.1443 -0.0647 0.3535 271 GLY A N 1993 C CA . GLY A 261 ? 0.4377 0.9364 0.9391 -0.1438 -0.0657 0.3760 271 GLY A CA 1994 C C . GLY A 261 ? 0.5211 1.0276 1.0304 -0.1521 -0.0901 0.3826 271 GLY A C 1995 O O . GLY A 261 ? 0.5943 1.1214 1.1363 -0.1412 -0.0913 0.3947 271 GLY A O 1996 N N . VAL A 262 ? 0.4076 0.8938 0.8827 -0.1712 -0.1090 0.3738 272 VAL A N 1997 C CA . VAL A 262 ? 0.4021 0.8912 0.8721 -0.1816 -0.1332 0.3794 272 VAL A CA 1998 C C . VAL A 262 ? 0.4787 0.9554 0.9235 -0.2114 -0.1542 0.3758 272 VAL A C 1999 O O . VAL A 262 ? 0.4847 0.9428 0.9099 -0.2232 -0.1500 0.3641 272 VAL A O 2000 C CB . VAL A 262 ? 0.5172 0.9893 0.9602 -0.1728 -0.1350 0.3686 272 VAL A CB 2001 C CG1 . VAL A 262 ? 0.3561 0.8352 0.8222 -0.1419 -0.1153 0.3692 272 VAL A CG1 2002 C CG2 . VAL A 262 ? 0.5415 0.9700 0.9269 -0.1782 -0.1305 0.3427 272 VAL A CG2 2003 N N . GLN A 263 ? 0.7041 1.1894 1.1492 -0.2234 -0.1765 0.3857 273 GLN A N 2004 C CA . GLN A 263 ? 0.7458 1.2230 1.1705 -0.2515 -0.1974 0.3830 273 GLN A CA 2005 C C . GLN A 263 ? 0.7404 1.1870 1.1136 -0.2693 -0.2036 0.3606 273 GLN A C 2006 O O . GLN A 263 ? 0.7784 1.2114 1.1320 -0.2606 -0.1938 0.3490 273 GLN A O 2007 C CB . GLN A 263 ? 0.7922 1.2860 1.2263 -0.2597 -0.2199 0.3999 273 GLN A CB 2008 C CG . GLN A 263 ? 0.8612 1.3476 1.2654 -0.2617 -0.2316 0.3987 273 GLN A CG 2009 C CD . GLN A 263 ? 0.9583 1.4535 1.3558 -0.2795 -0.2577 0.4125 273 GLN A CD 2010 O OE1 . GLN A 263 ? 1.0101 1.5121 1.4159 -0.2954 -0.2701 0.4174 273 GLN A OE1 2011 N NE2 . GLN A 263 ? 0.9527 1.4477 1.3357 -0.2774 -0.2661 0.4196 273 GLN A NE2 2012 N N . VAL A 264 ? 0.6685 1.1036 1.0210 -0.2945 -0.2196 0.3533 274 VAL A N 2013 C CA . VAL A 264 ? 0.6863 1.0899 0.9900 -0.3135 -0.2250 0.3290 274 VAL A CA 2014 C C . VAL A 264 ? 0.7698 1.1728 1.0403 -0.3314 -0.2480 0.3279 274 VAL A C 2015 O O . VAL A 264 ? 0.8138 1.2365 1.0993 -0.3374 -0.2641 0.3450 274 VAL A O 2016 C CB . VAL A 264 ? 0.6782 1.0631 0.9786 -0.3296 -0.2244 0.3171 274 VAL A CB 2017 C CG1 . VAL A 264 ? 0.7327 1.0806 0.9855 -0.3463 -0.2258 0.2886 274 VAL A CG1 2018 C CG2 . VAL A 264 ? 0.6253 1.0138 0.9588 -0.3126 -0.2022 0.3236 274 VAL A CG2 2019 N N . ASP A 265 ? 0.7195 1.1000 0.9446 -0.3402 -0.2488 0.3083 275 ASP A N 2020 C CA . ASP A 265 ? 0.7162 1.0934 0.9003 -0.3590 -0.2683 0.3049 275 ASP A CA 2021 C C . ASP A 265 ? 0.7344 1.0773 0.8677 -0.3800 -0.2684 0.2730 275 ASP A C 2022 O O . ASP A 265 ? 0.7213 1.0389 0.8349 -0.3705 -0.2502 0.2535 275 ASP A O 2023 C CB . ASP A 265 ? 0.7784 1.1668 0.9570 -0.3459 -0.2682 0.3163 275 ASP A CB 2024 C CG . ASP A 265 ? 0.8827 1.2718 1.0212 -0.3646 -0.2884 0.3197 275 ASP A CG 2025 O OD1 . ASP A 265 ? 0.9225 1.3306 1.0751 -0.3556 -0.2954 0.3429 275 ASP A OD1 2026 O OD2 . ASP A 265 ? 0.9328 1.3019 1.0255 -0.3880 -0.2959 0.2988 275 ASP A OD2 2027 N N . ALA A 266 ? 0.8310 1.1670 0.9410 -0.4035 -0.2849 0.2651 276 ALA A N 2028 C CA . ALA A 266 ? 0.8826 1.1841 0.9463 -0.4236 -0.2840 0.2319 276 ALA A CA 2029 C C . ALA A 266 ? 0.9713 1.2650 0.9783 -0.4374 -0.2919 0.2205 276 ALA A C 2030 O O . ALA A 266 ? 1.0444 1.3115 1.0068 -0.4563 -0.2928 0.1923 276 ALA A O 2031 C CB . ALA A 266 ? 0.8693 1.1646 0.9395 -0.4414 -0.2953 0.2259 276 ALA A CB 2032 N N . ASN A 267 A 1.2181 1.5342 1.2274 -0.4272 -0.2963 0.2426 276 ASN A N 2033 C CA . ASN A 267 A 1.2767 1.5883 1.2334 -0.4384 -0.3023 0.2372 276 ASN A CA 2034 C C . ASN A 267 A 1.2945 1.5906 1.2357 -0.4227 -0.2812 0.2246 276 ASN A C 2035 O O . ASN A 267 A 1.3992 1.6694 1.2889 -0.4311 -0.2717 0.1992 276 ASN A O 2036 C CB . ASN A 267 A 1.2554 1.5969 1.2237 -0.4363 -0.3193 0.2710 276 ASN A CB 2037 C CG . ASN A 267 A 1.2959 1.6520 1.2845 -0.4482 -0.3381 0.2849 276 ASN A CG 2038 O OD1 . ASN A 267 A 1.3059 1.6476 1.2650 -0.4701 -0.3468 0.2663 276 ASN A OD1 2039 N ND2 . ASN A 267 A 1.2949 1.6792 1.3359 -0.4334 -0.3440 0.3167 276 ASN A ND2 2040 N N . CYS A 268 ? 0.8385 1.1437 0.8233 -0.3928 -0.2669 0.2406 277 CYS A N 2041 C CA . CYS A 268 ? 0.7420 1.0256 0.7182 -0.3678 -0.2404 0.2288 277 CYS A CA 2042 C C . CYS A 268 ? 0.7912 1.0377 0.7548 -0.3629 -0.2189 0.1960 277 CYS A C 2043 O O . CYS A 268 ? 0.8042 1.0462 0.7902 -0.3659 -0.2191 0.1915 277 CYS A O 2044 C CB . CYS A 268 ? 0.6154 0.9185 0.6433 -0.3383 -0.2324 0.2528 277 CYS A CB 2045 S SG . CYS A 268 ? 3.4784 3.7526 3.5075 -0.3063 -0.1995 0.2344 277 CYS A SG 2046 N N . GLU A 269 ? 0.9371 1.1579 0.8684 -0.3554 -0.2006 0.1748 278 GLU A N 2047 C CA . GLU A 269 ? 0.9451 1.1307 0.8693 -0.3474 -0.1796 0.1449 278 GLU A CA 2048 C C . GLU A 269 ? 0.9167 1.0940 0.8622 -0.3156 -0.1582 0.1455 278 GLU A C 2049 O O . GLU A 269 ? 0.9256 1.1037 0.8584 -0.3065 -0.1511 0.1476 278 GLU A O 2050 C CB . GLU A 269 ? 0.9967 1.1569 0.8675 -0.3661 -0.1742 0.1146 278 GLU A CB 2051 C CG . GLU A 269 ? 1.0914 1.2145 0.9586 -0.3596 -0.1538 0.0823 278 GLU A CG 2052 C CD . GLU A 269 ? 1.2646 1.3639 1.0817 -0.3762 -0.1450 0.0507 278 GLU A CD 2053 O OE1 . GLU A 269 ? 1.3586 1.4700 1.1382 -0.3978 -0.1574 0.0527 278 GLU A OE1 2054 O OE2 . GLU A 269 ? 1.3022 1.3714 1.1180 -0.3677 -0.1254 0.0239 278 GLU A OE2 2055 N N . GLY A 270 ? 1.0411 1.2102 1.0181 -0.2998 -0.1486 0.1439 279 GLY A N 2056 C CA . GLY A 270 ? 0.9492 1.1107 0.9455 -0.2706 -0.1306 0.1438 279 GLY A CA 2057 C C . GLY A 270 ? 0.9007 1.0324 0.9014 -0.2615 -0.1159 0.1229 279 GLY A C 2058 O O . GLY A 270 ? 0.9727 1.0889 0.9662 -0.2772 -0.1191 0.1095 279 GLY A O 2059 N N . ASP A 271 ? 0.7215 0.8449 0.7358 -0.2363 -0.1011 0.1208 280 ASP A N 2060 C CA . ASP A 271 ? 0.6890 0.7853 0.7101 -0.2251 -0.0886 0.1044 280 ASP A CA 2061 C C . ASP A 271 ? 0.6195 0.7205 0.6657 -0.1976 -0.0793 0.1145 280 ASP A C 2062 O O . ASP A 271 ? 0.6600 0.7407 0.7123 -0.1857 -0.0702 0.1041 280 ASP A O 2063 C CB . ASP A 271 ? 0.7698 0.8375 0.7654 -0.2277 -0.0777 0.0761 280 ASP A CB 2064 C CG . ASP A 271 ? 0.9493 1.0026 0.9208 -0.2538 -0.0829 0.0581 280 ASP A CG 2065 O OD1 . ASP A 271 ? 0.9759 1.0097 0.9559 -0.2583 -0.0820 0.0475 280 ASP A OD1 2066 O OD2 . ASP A 271 ? 1.0776 1.1380 1.0207 -0.2703 -0.0880 0.0544 280 ASP A OD2 2067 N N . CYS A 272 ? 0.4702 0.5976 0.5311 -0.1878 -0.0824 0.1344 281 CYS A N 2068 C CA . CYS A 272 ? 0.4301 0.5639 0.5136 -0.1627 -0.0738 0.1431 281 CYS A CA 2069 C C . CYS A 272 ? 0.4802 0.6460 0.5901 -0.1606 -0.0802 0.1682 281 CYS A C 2070 O O . CYS A 272 ? 0.4238 0.6113 0.5391 -0.1661 -0.0889 0.1818 281 CYS A O 2071 C CB . CYS A 272 ? 0.4172 0.5467 0.4965 -0.1471 -0.0661 0.1368 281 CYS A CB 2072 S SG . CYS A 272 ? 0.4272 0.5648 0.5317 -0.1171 -0.0570 0.1445 281 CYS A SG 2073 N N . TYR A 273 ? 0.4789 0.6484 0.6066 -0.1526 -0.0754 0.1754 282 TYR A N 2074 C CA . TYR A 273 ? 0.4367 0.6377 0.5928 -0.1523 -0.0791 0.1984 282 TYR A CA 2075 C C . TYR A 273 ? 0.4156 0.6268 0.5908 -0.1278 -0.0665 0.2055 282 TYR A C 2076 O O . TYR A 273 ? 0.4135 0.6052 0.5785 -0.1132 -0.0564 0.1934 282 TYR A O 2077 C CB . TYR A 273 ? 0.4179 0.6202 0.5806 -0.1706 -0.0852 0.2040 282 TYR A CB 2078 C CG . TYR A 273 ? 0.5864 0.7797 0.7304 -0.1968 -0.0988 0.1955 282 TYR A CG 2079 C CD1 . TYR A 273 ? 0.5561 0.7728 0.7034 -0.2117 -0.1136 0.2073 282 TYR A CD1 2080 C CD2 . TYR A 273 ? 0.6309 0.7922 0.7543 -0.2068 -0.0973 0.1754 282 TYR A CD2 2081 C CE1 . TYR A 273 ? 0.5292 0.7378 0.6541 -0.2369 -0.1268 0.1981 282 TYR A CE1 2082 C CE2 . TYR A 273 ? 0.6620 0.8138 0.7661 -0.2311 -0.1084 0.1643 282 TYR A CE2 2083 C CZ . TYR A 273 ? 0.5910 0.7668 0.6931 -0.2467 -0.1233 0.1752 282 TYR A CZ 2084 O OH . TYR A 273 ? 0.6470 0.8138 0.7248 -0.2723 -0.1352 0.1628 282 TYR A OH 2085 N N . HIS A 274 ? 0.3736 0.6164 0.5773 -0.1238 -0.0675 0.2248 283 HIS A N 2086 C CA . HIS A 274 ? 0.3786 0.6359 0.6031 -0.1032 -0.0542 0.2325 283 HIS A CA 2087 C C . HIS A 274 ? 0.3596 0.6524 0.6189 -0.1096 -0.0575 0.2550 283 HIS A C 2088 O O . HIS A 274 ? 0.3932 0.6978 0.6594 -0.1293 -0.0723 0.2641 283 HIS A O 2089 C CB . HIS A 274 ? 0.3464 0.6027 0.5731 -0.0819 -0.0474 0.2261 283 HIS A CB 2090 C CG . HIS A 274 ? 0.4022 0.6770 0.6458 -0.0844 -0.0568 0.2368 283 HIS A CG 2091 N ND1 . HIS A 274 ? 0.3978 0.6986 0.6757 -0.0707 -0.0528 0.2503 283 HIS A ND1 2092 C CD2 . HIS A 274 ? 0.3505 0.6210 0.5814 -0.0989 -0.0698 0.2367 283 HIS A CD2 2093 C CE1 . HIS A 274 ? 0.3841 0.6957 0.6726 -0.0764 -0.0647 0.2601 283 HIS A CE1 2094 N NE2 . HIS A 274 ? 0.3450 0.6390 0.6027 -0.0941 -0.0754 0.2527 283 HIS A NE2 2095 N N . SER A 275 ? 0.3517 0.6628 0.6333 -0.0937 -0.0438 0.2636 284 SER A N 2096 C CA . SER A 275 ? 0.3515 0.6984 0.6716 -0.0987 -0.0436 0.2851 284 SER A CA 2097 C C . SER A 275 ? 0.3460 0.7188 0.6952 -0.1014 -0.0557 0.2985 284 SER A C 2098 O O . SER A 275 ? 0.3927 0.7954 0.7756 -0.1117 -0.0624 0.3173 284 SER A O 2099 C CB . SER A 275 ? 0.4111 0.7721 0.7469 -0.0789 -0.0225 0.2889 284 SER A CB 2100 O OG . SER A 275 ? 0.5249 0.8894 0.8682 -0.0567 -0.0140 0.2826 284 SER A OG 2101 N N . GLY A 276 ? 0.3404 0.7020 0.6784 -0.0931 -0.0596 0.2903 285 GLY A N 2102 C CA . GLY A 276 ? 0.3755 0.7595 0.7410 -0.0935 -0.0713 0.3049 285 GLY A CA 2103 C C . GLY A 276 ? 0.3793 0.7570 0.7245 -0.1166 -0.0932 0.3071 285 GLY A C 2104 O O . GLY A 276 ? 0.4537 0.8508 0.8187 -0.1212 -0.1071 0.3226 285 GLY A O 2105 N N . GLY A 277 ? 0.3622 0.7127 0.6677 -0.1314 -0.0964 0.2915 286 GLY A N 2106 C CA . GLY A 277 ? 0.3809 0.7240 0.6612 -0.1551 -0.1152 0.2899 286 GLY A CA 2107 C C . GLY A 277 ? 0.4119 0.7172 0.6452 -0.1598 -0.1117 0.2652 286 GLY A C 2108 O O . GLY A 277 ? 0.4077 0.6911 0.6276 -0.1527 -0.0990 0.2500 286 GLY A O 2109 N N . THR A 278 ? 0.4417 0.7403 0.6510 -0.1719 -0.1229 0.2622 287 THR A N 2110 C CA . THR A 278 ? 0.4727 0.7381 0.6389 -0.1794 -0.1194 0.2384 287 THR A CA 2111 C C . THR A 278 ? 0.4957 0.7508 0.6500 -0.1670 -0.1135 0.2327 287 THR A C 2112 O O . THR A 278 ? 0.4770 0.7502 0.6445 -0.1652 -0.1214 0.2493 287 THR A O 2113 C CB . THR A 278 ? 0.5424 0.8050 0.6816 -0.2093 -0.1357 0.2350 287 THR A CB 2114 O OG1 . THR A 278 ? 0.6093 0.8813 0.7636 -0.2223 -0.1425 0.2407 287 THR A OG1 2115 C CG2 . THR A 278 ? 0.4656 0.6936 0.5628 -0.2163 -0.1285 0.2076 287 THR A CG2 2116 N N . ILE A 279 ? 0.4724 0.6985 0.6051 -0.1587 -0.1003 0.2104 288 ILE A N 2117 C CA . ILE A 279 ? 0.4182 0.6321 0.5389 -0.1496 -0.0940 0.2027 288 ILE A CA 2118 C C . ILE A 279 ? 0.4568 0.6508 0.5377 -0.1684 -0.0952 0.1860 288 ILE A C 2119 O O . ILE A 279 ? 0.5124 0.6830 0.5766 -0.1706 -0.0871 0.1650 288 ILE A O 2120 C CB . ILE A 279 ? 0.4042 0.6016 0.5335 -0.1251 -0.0776 0.1891 288 ILE A CB 2121 C CG1 . ILE A 279 ? 0.4391 0.6551 0.6032 -0.1065 -0.0737 0.2022 288 ILE A CG1 2122 C CG2 . ILE A 279 ? 0.3899 0.5757 0.5114 -0.1171 -0.0720 0.1818 288 ILE A CG2 2123 C CD1 . ILE A 279 ? 0.3490 0.5502 0.5180 -0.0834 -0.0594 0.1886 288 ILE A CD1 2124 N N . ILE A 280 ? 0.4728 0.6765 0.5394 -0.1817 -0.1049 0.1958 289 ILE A N 2125 C CA . ILE A 280 ? 0.5630 0.7501 0.5885 -0.1996 -0.1036 0.1800 289 ILE A CA 2126 C C . ILE A 280 ? 0.5642 0.7459 0.5860 -0.1896 -0.0951 0.1801 289 ILE A C 2127 O O . ILE A 280 ? 0.5782 0.7778 0.6125 -0.1877 -0.1032 0.2020 289 ILE A O 2128 C CB . ILE A 280 ? 0.7002 0.9021 0.7031 -0.2272 -0.1222 0.1907 289 ILE A CB 2129 C CG1 . ILE A 280 ? 0.7399 0.9515 0.7556 -0.2373 -0.1331 0.1947 289 ILE A CG1 2130 C CG2 . ILE A 280 ? 0.7496 0.9325 0.7047 -0.2462 -0.1177 0.1698 289 ILE A CG2 2131 C CD1 . ILE A 280 ? 0.8209 1.0469 0.8150 -0.2658 -0.1537 0.2035 289 ILE A CD1 2132 N N . SER A 281 ? 0.5078 0.6650 0.5164 -0.1833 -0.0792 0.1567 290 SER A N 2133 C CA . SER A 281 ? 0.5234 0.6743 0.5352 -0.1720 -0.0692 0.1554 290 SER A CA 2134 C C . SER A 281 ? 0.5277 0.6529 0.5203 -0.1721 -0.0527 0.1275 290 SER A C 2135 O O . SER A 281 ? 0.5918 0.7013 0.5846 -0.1687 -0.0466 0.1089 290 SER A O 2136 C CB . SER A 281 ? 0.5269 0.6833 0.5789 -0.1458 -0.0660 0.1642 290 SER A CB 2137 O OG . SER A 281 ? 0.5435 0.6913 0.6021 -0.1348 -0.0564 0.1607 290 SER A OG 2138 N N . ASN A 282 ? 0.6293 0.7511 0.6083 -0.1761 -0.0454 0.1260 291 ASN A N 2139 C CA . ASN A 282 ? 0.7072 0.8076 0.6760 -0.1740 -0.0277 0.1008 291 ASN A CA 2140 C C . ASN A 282 ? 0.6626 0.7570 0.6647 -0.1498 -0.0191 0.0989 291 ASN A C 2141 O O . ASN A 282 ? 0.6648 0.7430 0.6695 -0.1438 -0.0051 0.0794 291 ASN A O 2142 C CB . ASN A 282 ? 0.7947 0.8953 0.7280 -0.1940 -0.0219 0.0988 291 ASN A CB 2143 C CG . ASN A 282 ? 0.9487 1.0512 0.8429 -0.2195 -0.0293 0.0936 291 ASN A CG 2144 O OD1 . ASN A 282 ? 0.9802 1.0758 0.8742 -0.2222 -0.0332 0.0821 291 ASN A OD1 2145 N ND2 . ASN A 282 ? 1.0118 1.1235 0.8720 -0.2392 -0.0318 0.1026 291 ASN A ND2 2146 N N . LEU A 283 ? 0.4384 0.5462 0.4681 -0.1361 -0.0277 0.1184 292 LEU A N 2147 C CA . LEU A 283 ? 0.4126 0.5151 0.4739 -0.1136 -0.0217 0.1163 292 LEU A CA 2148 C C . LEU A 283 ? 0.3950 0.4830 0.4681 -0.0989 -0.0164 0.0969 292 LEU A C 2149 O O . LEU A 283 ? 0.3949 0.4829 0.4626 -0.1013 -0.0210 0.0948 292 LEU A O 2150 C CB . LEU A 283 ? 0.3981 0.5181 0.4865 -0.1030 -0.0317 0.1401 292 LEU A CB 2151 C CG . LEU A 283 ? 0.4158 0.5515 0.4989 -0.1159 -0.0403 0.1645 292 LEU A CG 2152 C CD1 . LEU A 283 ? 0.3998 0.5489 0.5202 -0.1008 -0.0476 0.1853 292 LEU A CD1 2153 C CD2 . LEU A 283 ? 0.4344 0.5612 0.5002 -0.1258 -0.0307 0.1600 292 LEU A CD2 2154 N N . PRO A 284 ? 0.4696 0.5454 0.5597 -0.0843 -0.0077 0.0841 293 PRO A N 2155 C CA . PRO A 284 ? 0.4781 0.5394 0.5789 -0.0703 -0.0041 0.0665 293 PRO A CA 2156 C C . PRO A 284 ? 0.4575 0.5256 0.5745 -0.0548 -0.0113 0.0742 293 PRO A C 2157 O O . PRO A 284 ? 0.4863 0.5457 0.6033 -0.0484 -0.0116 0.0650 293 PRO A O 2158 C CB . PRO A 284 ? 0.4559 0.5069 0.5735 -0.0606 0.0046 0.0547 293 PRO A CB 2159 C CG . PRO A 284 ? 0.4835 0.5458 0.6088 -0.0626 0.0034 0.0710 293 PRO A CG 2160 C CD . PRO A 284 ? 0.4677 0.5424 0.5682 -0.0820 -0.0015 0.0864 293 PRO A CD 2161 N N . PHE A 285 ? 0.3437 0.4269 0.4750 -0.0489 -0.0165 0.0911 294 PHE A N 2162 C CA . PHE A 285 ? 0.3390 0.4299 0.4870 -0.0329 -0.0200 0.0966 294 PHE A CA 2163 C C . PHE A 285 ? 0.3711 0.4838 0.5250 -0.0375 -0.0273 0.1184 294 PHE A C 2164 O O . PHE A 285 ? 0.4542 0.5768 0.6021 -0.0517 -0.0320 0.1316 294 PHE A O 2165 C CB . PHE A 285 ? 0.4135 0.4998 0.5845 -0.0145 -0.0173 0.0910 294 PHE A CB 2166 C CG . PHE A 285 ? 0.3985 0.4669 0.5707 -0.0119 -0.0115 0.0728 294 PHE A CG 2167 C CD1 . PHE A 285 ? 0.3256 0.3802 0.4916 -0.0074 -0.0099 0.0564 294 PHE A CD1 2168 C CD2 . PHE A 285 ? 0.3736 0.4398 0.5569 -0.0139 -0.0082 0.0738 294 PHE A CD2 2169 C CE1 . PHE A 285 ? 0.3176 0.3579 0.4909 -0.0045 -0.0053 0.0403 294 PHE A CE1 2170 C CE2 . PHE A 285 ? 0.3872 0.4392 0.5766 -0.0118 -0.0021 0.0575 294 PHE A CE2 2171 C CZ . PHE A 285 ? 0.4373 0.4771 0.6230 -0.0068 -0.0008 0.0402 294 PHE A CZ 2172 N N . GLN A 286 ? 0.3212 0.4426 0.4872 -0.0258 -0.0281 0.1226 295 GLN A N 2173 C CA . GLN A 286 ? 0.3201 0.4647 0.5001 -0.0271 -0.0336 0.1429 295 GLN A CA 2174 C C . GLN A 286 ? 0.3092 0.4611 0.5115 -0.0064 -0.0290 0.1430 295 GLN A C 2175 O O . GLN A 286 ? 0.3058 0.4452 0.5034 0.0056 -0.0235 0.1278 295 GLN A O 2176 C CB . GLN A 286 ? 0.3289 0.4810 0.4938 -0.0435 -0.0387 0.1493 295 GLN A CB 2177 C CG . GLN A 286 ? 0.3282 0.4691 0.4826 -0.0400 -0.0344 0.1375 295 GLN A CG 2178 C CD . GLN A 286 ? 0.7329 0.8903 0.9028 -0.0305 -0.0327 0.1477 295 GLN A CD 2179 O OE1 . GLN A 286 ? 0.3183 0.4972 0.5093 -0.0275 -0.0347 0.1633 295 GLN A OE1 2180 N NE2 . GLN A 286 ? 0.3237 0.4717 0.4846 -0.0259 -0.0286 0.1400 295 GLN A NE2 2181 N N . ASN A 287 ? 0.3069 0.4794 0.5335 -0.0025 -0.0315 0.1601 296 ASN A N 2182 C CA . ASN A 287 ? 0.3092 0.4907 0.5595 0.0172 -0.0250 0.1595 296 ASN A CA 2183 C C . ASN A 287 ? 0.3007 0.5079 0.5663 0.0149 -0.0259 0.1768 296 ASN A C 2184 O O . ASN A 287 ? 0.2979 0.5202 0.5924 0.0284 -0.0212 0.1831 296 ASN A O 2185 C CB . ASN A 287 ? 0.2979 0.4783 0.5751 0.0291 -0.0243 0.1610 296 ASN A CB 2186 C CG . ASN A 287 ? 0.2954 0.4788 0.5942 0.0511 -0.0154 0.1526 296 ASN A CG 2187 O OD1 . ASN A 287 ? 0.3042 0.5033 0.6352 0.0593 -0.0143 0.1640 296 ASN A OD1 2188 N ND2 . ASN A 287 ? 0.2964 0.4650 0.5778 0.0605 -0.0092 0.1322 296 ASN A ND2 2189 N N . ILE A 288 ? 0.3670 0.5791 0.6159 -0.0027 -0.0315 0.1837 297 ILE A N 2190 C CA . ILE A 288 ? 0.3611 0.5993 0.6272 -0.0087 -0.0344 0.2020 297 ILE A CA 2191 C C . ILE A 288 ? 0.4017 0.6435 0.6641 -0.0023 -0.0247 0.1975 297 ILE A C 2192 O O . ILE A 288 ? 0.4256 0.6876 0.7130 0.0083 -0.0175 0.2056 297 ILE A O 2193 C CB . ILE A 288 ? 0.3332 0.5767 0.5856 -0.0337 -0.0477 0.2132 297 ILE A CB 2194 C CG1 . ILE A 288 ? 0.3217 0.5647 0.5749 -0.0412 -0.0572 0.2211 297 ILE A CG1 2195 C CG2 . ILE A 288 ? 0.3184 0.5899 0.5920 -0.0411 -0.0522 0.2322 297 ILE A CG2 2196 C CD1 . ILE A 288 ? 0.3375 0.5841 0.5694 -0.0670 -0.0708 0.2296 297 ILE A CD1 2197 N N . ASP A 289 ? 0.3118 0.5342 0.5444 -0.0085 -0.0236 0.1854 298 ASP A N 2198 C CA . ASP A 289 ? 0.3158 0.5396 0.5415 -0.0042 -0.0155 0.1837 298 ASP A CA 2199 C C . ASP A 289 ? 0.3371 0.5324 0.5330 -0.0024 -0.0137 0.1659 298 ASP A C 2200 O O . ASP A 289 ? 0.3242 0.5024 0.5031 -0.0153 -0.0205 0.1596 298 ASP A O 2201 C CB . ASP A 289 ? 0.4611 0.7019 0.6928 -0.0216 -0.0203 0.2002 298 ASP A CB 2202 C CG . ASP A 289 ? 0.4682 0.7208 0.7047 -0.0156 -0.0094 0.2058 298 ASP A CG 2203 O OD1 . ASP A 289 ? 0.5563 0.7956 0.7766 -0.0027 -0.0003 0.1941 298 ASP A OD1 2204 O OD2 . ASP A 289 ? 0.4666 0.7430 0.7233 -0.0246 -0.0102 0.2228 298 ASP A OD2 2205 N N . SER A 290 ? 0.3737 0.5645 0.5638 0.0137 -0.0047 0.1576 299 SER A N 2206 C CA . SER A 290 ? 0.3957 0.5612 0.5610 0.0174 -0.0049 0.1424 299 SER A CA 2207 C C . SER A 290 ? 0.3678 0.5267 0.5191 0.0040 -0.0075 0.1484 299 SER A C 2208 O O . SER A 290 ? 0.3451 0.4809 0.4800 0.0011 -0.0115 0.1382 299 SER A O 2209 C CB . SER A 290 ? 0.3350 0.4994 0.4952 0.0371 0.0035 0.1332 299 SER A CB 2210 O OG . SER A 290 ? 0.4649 0.6510 0.6316 0.0411 0.0131 0.1449 299 SER A OG 2211 N N . ARG A 291 ? 0.3677 0.5471 0.5299 -0.0041 -0.0052 0.1653 300 ARG A N 2212 C CA . ARG A 291 ? 0.3770 0.5514 0.5306 -0.0174 -0.0072 0.1732 300 ARG A CA 2213 C C . ARG A 291 ? 0.4168 0.5899 0.5745 -0.0391 -0.0174 0.1778 300 ARG A C 2214 O O . ARG A 291 ? 0.4714 0.6455 0.6300 -0.0530 -0.0198 0.1871 300 ARG A O 2215 C CB . ARG A 291 ? 0.4023 0.6000 0.5658 -0.0147 0.0025 0.1892 300 ARG A CB 2216 C CG . ARG A 291 ? 0.4267 0.6220 0.5755 0.0033 0.0131 0.1840 300 ARG A CG 2217 C CD . ARG A 291 ? 0.4553 0.6766 0.6133 0.0053 0.0260 0.2001 300 ARG A CD 2218 N NE . ARG A 291 ? 0.5049 0.7289 0.6661 -0.0125 0.0236 0.2164 300 ARG A NE 2219 C CZ . ARG A 291 ? 0.4742 0.7191 0.6614 -0.0265 0.0215 0.2310 300 ARG A CZ 2220 N NH1 . ARG A 291 ? 0.4624 0.7281 0.6746 -0.0240 0.0210 0.2331 300 ARG A NH1 2221 N NH2 . ARG A 291 ? 0.4118 0.6564 0.6023 -0.0433 0.0186 0.2444 300 ARG A NH2 2222 N N . ALA A 292 ? 0.3485 0.5191 0.5076 -0.0428 -0.0234 0.1713 301 ALA A N 2223 C CA . ALA A 292 ? 0.3549 0.5225 0.5105 -0.0641 -0.0334 0.1724 301 ALA A CA 2224 C C . ALA A 292 ? 0.3681 0.5076 0.5054 -0.0737 -0.0358 0.1605 301 ALA A C 2225 O O . ALA A 292 ? 0.3680 0.4866 0.4947 -0.0629 -0.0322 0.1471 301 ALA A O 2226 C CB . ALA A 292 ? 0.3491 0.5168 0.5037 -0.0652 -0.0379 0.1671 301 ALA A CB 2227 N N . VAL A 293 ? 0.3811 0.5198 0.5175 -0.0942 -0.0428 0.1647 302 VAL A N 2228 C CA . VAL A 293 ? 0.3969 0.5082 0.5214 -0.1039 -0.0446 0.1536 302 VAL A CA 2229 C C . VAL A 293 ? 0.4112 0.5117 0.5244 -0.1242 -0.0521 0.1426 302 VAL A C 2230 O O . VAL A 293 ? 0.4270 0.5451 0.5408 -0.1347 -0.0584 0.1486 302 VAL A O 2231 C CB . VAL A 293 ? 0.4124 0.5267 0.5463 -0.1102 -0.0444 0.1675 302 VAL A CB 2232 C CG1 . VAL A 293 ? 0.4140 0.5327 0.5502 -0.0907 -0.0353 0.1750 302 VAL A CG1 2233 C CG2 . VAL A 293 ? 0.4289 0.5706 0.5790 -0.1255 -0.0501 0.1847 302 VAL A CG2 2234 N N . GLY A 294 ? 0.5897 0.6613 0.6929 -0.1296 -0.0515 0.1265 303 GLY A N 2235 C CA . GLY A 294 ? 0.4441 0.5016 0.5328 -0.1476 -0.0555 0.1106 303 GLY A CA 2236 C C . GLY A 294 ? 0.5137 0.5546 0.5910 -0.1380 -0.0486 0.0912 303 GLY A C 2237 O O . GLY A 294 ? 0.4294 0.4599 0.5123 -0.1197 -0.0426 0.0866 303 GLY A O 2238 N N . LYS A 295 ? 0.5740 0.6137 0.6352 -0.1509 -0.0497 0.0804 304 LYS A N 2239 C CA . LYS A 295 ? 0.6153 0.6434 0.6673 -0.1435 -0.0414 0.0637 304 LYS A CA 2240 C C . LYS A 295 ? 0.5758 0.6264 0.6290 -0.1356 -0.0419 0.0756 304 LYS A C 2241 O O . LYS A 295 ? 0.5857 0.6513 0.6280 -0.1491 -0.0475 0.0826 304 LYS A O 2242 C CB . LYS A 295 ? 0.6843 0.6965 0.7159 -0.1624 -0.0393 0.0434 304 LYS A CB 2243 C CG . LYS A 295 ? 0.7814 0.7669 0.8166 -0.1686 -0.0375 0.0282 304 LYS A CG 2244 C CD . LYS A 295 ? 0.9525 0.9213 0.9669 -0.1868 -0.0330 0.0042 304 LYS A CD 2245 C CE . LYS A 295 ? 1.0469 0.9860 1.0712 -0.1906 -0.0301 -0.0128 304 LYS A CE 2246 N NZ . LYS A 295 ? 1.1060 1.0271 1.1105 -0.2075 -0.0231 -0.0405 304 LYS A NZ 2247 N N . CYS A 296 ? 0.4628 0.5150 0.5296 -0.1141 -0.0370 0.0783 305 CYS A N 2248 C CA . CYS A 296 ? 0.4321 0.5051 0.5073 -0.1042 -0.0378 0.0915 305 CYS A CA 2249 C C . CYS A 296 ? 0.4486 0.5123 0.5268 -0.0900 -0.0302 0.0801 305 CYS A C 2250 O O . CYS A 296 ? 0.4880 0.5320 0.5677 -0.0822 -0.0247 0.0646 305 CYS A O 2251 C CB . CYS A 296 ? 0.4083 0.4975 0.5014 -0.0913 -0.0395 0.1080 305 CYS A CB 2252 S SG . CYS A 296 ? 0.5559 0.6606 0.6541 -0.1068 -0.0474 0.1249 305 CYS A SG 2253 N N . PRO A 297 ? 0.5158 0.5940 0.5985 -0.0869 -0.0308 0.0890 306 PRO A N 2254 C CA . PRO A 297 ? 0.4600 0.5330 0.5533 -0.0712 -0.0247 0.0823 306 PRO A CA 2255 C C . PRO A 297 ? 0.5155 0.5890 0.6252 -0.0505 -0.0240 0.0835 306 PRO A C 2256 O O . PRO A 297 ? 0.5702 0.6563 0.6849 -0.0483 -0.0273 0.0958 306 PRO A O 2257 C CB . PRO A 297 ? 0.3998 0.4902 0.4963 -0.0752 -0.0279 0.0970 306 PRO A CB 2258 C CG . PRO A 297 ? 0.3940 0.5037 0.4898 -0.0861 -0.0372 0.1151 306 PRO A CG 2259 C CD . PRO A 297 ? 0.4542 0.5536 0.5338 -0.0999 -0.0386 0.1064 306 PRO A CD 2260 N N . ARG A 298 ? 0.5157 0.5769 0.6333 -0.0363 -0.0196 0.0709 307 ARG A N 2261 C CA . ARG A 298 ? 0.5266 0.5871 0.6541 -0.0178 -0.0199 0.0699 307 ARG A CA 2262 C C . ARG A 298 ? 0.5090 0.5886 0.6495 -0.0084 -0.0206 0.0827 307 ARG A C 2263 O O . ARG A 298 ? 0.3234 0.4100 0.4729 -0.0094 -0.0205 0.0874 307 ARG A O 2264 C CB . ARG A 298 ? 0.6157 0.6598 0.7503 -0.0058 -0.0176 0.0530 307 ARG A CB 2265 C CG . ARG A 298 ? 0.7217 0.7497 0.8531 -0.0147 -0.0138 0.0387 307 ARG A CG 2266 C CD . ARG A 298 ? 0.8359 0.8521 0.9573 -0.0233 -0.0146 0.0343 307 ARG A CD 2267 N NE . ARG A 298 ? 0.9474 0.9449 1.0749 -0.0230 -0.0103 0.0165 307 ARG A NE 2268 C CZ . ARG A 298 ? 1.0023 0.9960 1.1303 -0.0312 -0.0026 0.0064 307 ARG A CZ 2269 N NH1 . ARG A 298 ? 1.0359 1.0422 1.1551 -0.0411 0.0000 0.0141 307 ARG A NH1 2270 N NH2 . ARG A 298 ? 0.9754 0.9534 1.1140 -0.0294 0.0027 -0.0104 307 ARG A NH2 2271 N N . TYR A 299 ? 0.3197 0.4076 0.4626 0.0009 -0.0205 0.0889 308 TYR A N 2272 C CA . TYR A 299 ? 0.5814 0.6873 0.7400 0.0118 -0.0188 0.0984 308 TYR A CA 2273 C C . TYR A 299 ? 0.3085 0.4064 0.4770 0.0287 -0.0165 0.0859 308 TYR A C 2274 O O . TYR A 299 ? 0.3258 0.4087 0.4869 0.0365 -0.0168 0.0721 308 TYR A O 2275 C CB . TYR A 299 ? 0.3164 0.4355 0.4742 0.0159 -0.0164 0.1081 308 TYR A CB 2276 C CG . TYR A 299 ? 0.3836 0.5209 0.5602 0.0293 -0.0117 0.1147 308 TYR A CG 2277 C CD1 . TYR A 299 ? 0.3083 0.4664 0.5041 0.0242 -0.0128 0.1307 308 TYR A CD1 2278 C CD2 . TYR A 299 ? 0.3151 0.4487 0.4914 0.0471 -0.0065 0.1039 308 TYR A CD2 2279 C CE1 . TYR A 299 ? 0.3057 0.4799 0.5247 0.0378 -0.0074 0.1358 308 TYR A CE1 2280 C CE2 . TYR A 299 ? 0.3147 0.4635 0.5093 0.0599 -0.0002 0.1066 308 TYR A CE2 2281 C CZ . TYR A 299 ? 0.3477 0.5165 0.5660 0.0559 0.0001 0.1225 308 TYR A CZ 2282 O OH . TYR A 299 ? 0.4460 0.6295 0.6881 0.0699 0.0075 0.1245 308 TYR A OH 2283 N N . VAL A 300 ? 0.2756 0.4801 0.5586 -0.1179 -0.0239 0.1054 309 VAL A N 2284 C CA . VAL A 300 ? 0.2548 0.4519 0.5235 -0.0984 -0.0026 0.0897 309 VAL A CA 2285 C C . VAL A 300 ? 0.2871 0.5231 0.5752 -0.0844 0.0258 0.0925 309 VAL A C 2286 O O . VAL A 300 ? 0.2522 0.5298 0.5761 -0.0818 0.0280 0.1089 309 VAL A O 2287 C CB . VAL A 300 ? 0.6616 0.8254 0.9197 -0.0816 -0.0075 0.0729 309 VAL A CB 2288 C CG1 . VAL A 300 ? 0.2468 0.3718 0.4825 -0.0878 -0.0269 0.0701 309 VAL A CG1 2289 C CG2 . VAL A 300 ? 0.2310 0.4104 0.5158 -0.0723 -0.0124 0.0768 309 VAL A CG2 2290 N N . LYS A 301 ? 0.3714 0.5933 0.6331 -0.0759 0.0486 0.0782 310 LYS A N 2291 C CA . LYS A 301 ? 0.2934 0.5347 0.5600 -0.0584 0.0839 0.0763 310 LYS A CA 2292 C C . LYS A 301 ? 0.2882 0.5273 0.5773 -0.0301 0.0957 0.0735 310 LYS A C 2293 O O . LYS A 301 ? 0.2974 0.5715 0.6168 -0.0105 0.1194 0.0865 310 LYS A O 2294 C CB . LYS A 301 ? 0.5097 0.7193 0.7251 -0.0630 0.1036 0.0568 310 LYS A CB 2295 C CG . LYS A 301 ? 0.5471 0.7771 0.7447 -0.0854 0.1066 0.0656 310 LYS A CG 2296 C CD . LYS A 301 ? 0.6374 0.8332 0.7764 -0.1005 0.1125 0.0476 310 LYS A CD 2297 C CE . LYS A 301 ? 0.6025 0.7547 0.7098 -0.0860 0.1342 0.0222 310 LYS A CE 2298 N NZ . LYS A 301 ? 0.6370 0.7579 0.6793 -0.1096 0.1392 0.0053 310 LYS A NZ 2299 N N . GLN A 302 ? 0.2829 0.4847 0.5595 -0.0266 0.0801 0.0604 311 GLN A N 2300 C CA . GLN A 302 ? 0.3605 0.5520 0.6513 -0.0010 0.0910 0.0573 311 GLN A CA 2301 C C . GLN A 302 ? 0.3126 0.5491 0.6531 0.0042 0.0751 0.0810 311 GLN A C 2302 O O . GLN A 302 ? 0.2484 0.4989 0.5968 -0.0175 0.0457 0.0899 311 GLN A O 2303 C CB . GLN A 302 ? 0.2732 0.4147 0.5326 -0.0030 0.0786 0.0380 311 GLN A CB 2304 C CG . GLN A 302 ? 0.3332 0.4389 0.5420 -0.0192 0.0838 0.0194 311 GLN A CG 2305 C CD . GLN A 302 ? 0.3382 0.4494 0.5375 -0.0426 0.0563 0.0241 311 GLN A CD 2306 O OE1 . GLN A 302 ? 0.3870 0.5240 0.6096 -0.0499 0.0417 0.0392 311 GLN A OE1 2307 N NE2 . GLN A 302 ? 0.2886 0.3753 0.4531 -0.0554 0.0495 0.0141 311 GLN A NE2 2308 N N . ARG A 303 ? 0.3494 0.6062 0.7200 0.0317 0.0952 0.0926 312 ARG A N 2309 C CA . ARG A 303 ? 0.3582 0.6679 0.7781 0.0355 0.0794 0.1204 312 ARG A CA 2310 C C . ARG A 303 ? 0.3362 0.6197 0.7500 0.0372 0.0577 0.1142 312 ARG A C 2311 O O . ARG A 303 ? 0.3428 0.6616 0.7822 0.0277 0.0335 0.1328 312 ARG A O 2312 C CB . ARG A 303 ? 0.3856 0.7422 0.8494 0.0683 0.1128 0.1450 312 ARG A CB 2313 C CG . ARG A 303 ? 0.5056 0.8099 0.9470 0.1027 0.1524 0.1281 312 ARG A CG 2314 C CD . ARG A 303 ? 0.6690 1.0028 1.1437 0.1379 0.1755 0.1540 312 ARG A CD 2315 N NE . ARG A 303 ? 0.7700 1.1097 1.2589 0.1405 0.1498 0.1679 312 ARG A NE 2316 C CZ . ARG A 303 ? 0.8053 1.1837 1.3201 0.1542 0.1483 0.1980 312 ARG A CZ 2317 N NH1 . ARG A 303 ? 0.7879 1.2038 1.3216 0.1692 0.1701 0.2186 312 ARG A NH1 2318 N NH2 . ARG A 303 ? 0.7934 1.1765 1.3156 0.1521 0.1255 0.2097 312 ARG A NH2 2319 N N . SER A 304 ? 0.2459 0.4696 0.6224 0.0452 0.0657 0.0891 313 SER A N 2320 C CA . SER A 304 ? 0.2233 0.4230 0.5927 0.0484 0.0492 0.0839 313 SER A CA 2321 C C . SER A 304 ? 0.2280 0.3692 0.5498 0.0397 0.0454 0.0565 313 SER A C 2322 O O . SER A 304 ? 0.2533 0.3600 0.5472 0.0438 0.0672 0.0411 313 SER A O 2323 C CB . SER A 304 ? 0.2374 0.4446 0.6334 0.0799 0.0695 0.0982 313 SER A CB 2324 O OG . SER A 304 ? 0.2704 0.4669 0.6650 0.0801 0.0501 0.0995 313 SER A OG 2325 N N . LEU A 305 ? 0.2099 0.3418 0.5204 0.0261 0.0184 0.0522 314 LEU A N 2326 C CA . LEU A 305 ? 0.2375 0.3284 0.5129 0.0205 0.0129 0.0343 314 LEU A CA 2327 C C . LEU A 305 ? 0.3046 0.3931 0.5826 0.0237 -0.0043 0.0372 314 LEU A C 2328 O O . LEU A 305 ? 0.3312 0.4270 0.6073 0.0129 -0.0247 0.0399 314 LEU A O 2329 C CB . LEU A 305 ? 0.2446 0.3277 0.4984 0.0015 0.0015 0.0274 314 LEU A CB 2330 C CG . LEU A 305 ? 0.3188 0.4025 0.5607 -0.0061 0.0172 0.0237 314 LEU A CG 2331 C CD1 . LEU A 305 ? 0.3067 0.3891 0.5337 -0.0240 0.0027 0.0246 314 LEU A CD1 2332 C CD2 . LEU A 305 ? 0.4024 0.4558 0.6160 -0.0032 0.0371 0.0097 314 LEU A CD2 2333 N N . LEU A 306 ? 0.2766 0.3490 0.5531 0.0373 0.0054 0.0362 315 LEU A N 2334 C CA . LEU A 306 ? 0.2420 0.3176 0.5224 0.0411 -0.0088 0.0424 315 LEU A CA 2335 C C . LEU A 306 ? 0.2940 0.3469 0.5453 0.0322 -0.0197 0.0302 315 LEU A C 2336 O O . LEU A 306 ? 0.3078 0.3381 0.5391 0.0286 -0.0113 0.0205 315 LEU A O 2337 C CB . LEU A 306 ? 0.2436 0.3128 0.5378 0.0607 0.0068 0.0519 315 LEU A CB 2338 C CG . LEU A 306 ? 0.2683 0.3713 0.6020 0.0779 0.0192 0.0733 315 LEU A CG 2339 C CD1 . LEU A 306 ? 0.2425 0.3366 0.5915 0.1015 0.0335 0.0881 315 LEU A CD1 2340 C CD2 . LEU A 306 ? 0.2022 0.3566 0.5597 0.0659 -0.0044 0.0900 315 LEU A CD2 2341 N N . LEU A 307 ? 0.3580 0.4188 0.6050 0.0275 -0.0376 0.0324 316 LEU A N 2342 C CA . LEU A 307 ? 0.3222 0.3673 0.5453 0.0251 -0.0443 0.0248 316 LEU A CA 2343 C C . LEU A 307 ? 0.4304 0.4773 0.6522 0.0320 -0.0472 0.0302 316 LEU A C 2344 O O . LEU A 307 ? 0.5172 0.5786 0.7454 0.0321 -0.0568 0.0384 316 LEU A O 2345 C CB . LEU A 307 ? 0.2575 0.2971 0.4660 0.0175 -0.0564 0.0212 316 LEU A CB 2346 C CG . LEU A 307 ? 0.2853 0.3088 0.4704 0.0221 -0.0576 0.0160 316 LEU A CG 2347 C CD1 . LEU A 307 ? 0.3108 0.3334 0.4943 0.0227 -0.0499 0.0157 316 LEU A CD1 2348 C CD2 . LEU A 307 ? 0.2758 0.2790 0.4388 0.0179 -0.0654 0.0114 316 LEU A CD2 2349 N N . ALA A 308 ? 0.3826 0.4181 0.5947 0.0337 -0.0405 0.0280 317 ALA A N 2350 C CA . ALA A 308 ? 0.3260 0.3631 0.5358 0.0384 -0.0425 0.0352 317 ALA A CA 2351 C C . ALA A 308 ? 0.2762 0.3219 0.4715 0.0387 -0.0539 0.0350 317 ALA A C 2352 O O . ALA A 308 ? 0.2664 0.3074 0.4461 0.0385 -0.0539 0.0286 317 ALA A O 2353 C CB . ALA A 308 ? 0.3087 0.3325 0.5068 0.0333 -0.0348 0.0340 317 ALA A CB 2354 N N . THR A 309 ? 0.3339 0.3915 0.5323 0.0400 -0.0617 0.0439 318 THR A N 2355 C CA . THR A 309 ? 0.4178 0.4775 0.5916 0.0372 -0.0708 0.0416 318 THR A CA 2356 C C . THR A 309 ? 0.4588 0.5279 0.6281 0.0412 -0.0703 0.0517 318 THR A C 2357 O O . THR A 309 ? 0.4160 0.4905 0.5633 0.0384 -0.0769 0.0528 318 THR A O 2358 C CB . THR A 309 ? 0.3806 0.4502 0.5513 0.0260 -0.0848 0.0449 318 THR A CB 2359 O OG1 . THR A 309 ? 0.3335 0.4308 0.5344 0.0278 -0.0888 0.0645 318 THR A OG1 2360 C CG2 . THR A 309 ? 0.3639 0.4237 0.5363 0.0183 -0.0862 0.0366 318 THR A CG2 2361 N N . GLY A 310 ? 0.4371 0.5037 0.6218 0.0449 -0.0618 0.0587 319 GLY A N 2362 C CA . GLY A 310 ? 0.4050 0.4775 0.5871 0.0462 -0.0608 0.0712 319 GLY A CA 2363 C C . GLY A 310 ? 0.4123 0.4712 0.5958 0.0424 -0.0507 0.0715 319 GLY A C 2364 O O . GLY A 310 ? 0.3857 0.4302 0.5724 0.0386 -0.0447 0.0625 319 GLY A O 2365 N N . MET A 311 ? 0.3697 0.4337 0.5471 0.0390 -0.0500 0.0830 320 MET A N 2366 C CA . MET A 311 ? 0.2437 0.2966 0.4164 0.0269 -0.0435 0.0857 320 MET A CA 2367 C C . MET A 311 ? 0.7705 0.7843 0.9475 0.0231 -0.0351 0.0859 320 MET A C 2368 O O . MET A 311 ? 0.2704 0.2734 0.4617 0.0359 -0.0322 0.0895 320 MET A O 2369 C CB . MET A 311 ? 0.3127 0.3837 0.4777 0.0215 -0.0454 0.1014 320 MET A CB 2370 C CG . MET A 311 ? 0.2972 0.3548 0.4671 0.0232 -0.0462 0.1175 320 MET A CG 2371 S SD . MET A 311 ? 0.3324 0.4147 0.4918 0.0137 -0.0488 0.1386 320 MET A SD 2372 C CE . MET A 311 ? 0.2726 0.3975 0.4198 0.0260 -0.0521 0.1325 320 MET A CE 2373 N N . LYS A 312 ? 0.2848 0.2775 0.4470 0.0046 -0.0298 0.0837 321 LYS A N 2374 C CA . LYS A 312 ? 0.3928 0.3319 0.5442 -0.0020 -0.0173 0.0807 321 LYS A CA 2375 C C . LYS A 312 ? 0.4277 0.3461 0.5852 0.0080 -0.0132 0.0984 321 LYS A C 2376 O O . LYS A 312 ? 0.4726 0.4097 0.6281 0.0015 -0.0208 0.1133 321 LYS A O 2377 C CB . LYS A 312 ? 0.4403 0.3601 0.5632 -0.0337 -0.0161 0.0760 321 LYS A CB 2378 C CG . LYS A 312 ? 0.5670 0.4142 0.6617 -0.0469 -0.0008 0.0700 321 LYS A CG 2379 C CD . LYS A 312 ? 0.7080 0.5396 0.7662 -0.0890 -0.0047 0.0665 321 LYS A CD 2380 C CE . LYS A 312 ? 0.9149 0.6756 0.9336 -0.1047 0.0118 0.0463 321 LYS A CE 2381 N NZ . LYS A 312 ? 1.0968 0.7818 1.1039 -0.0870 0.0338 0.0451 321 LYS A NZ 2382 N N . ASN A 313 ? 0.4008 0.2843 0.5676 0.0258 0.0005 0.1003 322 ASN A N 2383 C CA . ASN A 313 ? 0.4201 0.2877 0.5993 0.0412 0.0056 0.1233 322 ASN A CA 2384 C C . ASN A 313 ? 0.4928 0.2909 0.6430 0.0272 0.0197 0.1267 322 ASN A C 2385 O O . ASN A 313 ? 0.5165 0.2534 0.6442 0.0243 0.0389 0.1123 322 ASN A O 2386 C CB . ASN A 313 ? 0.4067 0.2782 0.6171 0.0720 0.0154 0.1322 322 ASN A CB 2387 C CG . ASN A 313 ? 0.4642 0.3438 0.6984 0.0914 0.0153 0.1647 322 ASN A CG 2388 O OD1 . ASN A 313 ? 0.3914 0.3246 0.6392 0.0910 -0.0040 0.1799 322 ASN A OD1 2389 N ND2 . ASN A 313 ? 0.4769 0.3005 0.7128 0.1090 0.0386 0.1765 322 ASN A ND2 2390 N N . VAL A 314 ? 0.4823 0.2860 0.6277 0.0165 0.0112 0.1456 323 VAL A N 2391 C CA . VAL A 314 ? 0.5531 0.2876 0.6681 -0.0012 0.0222 0.1530 323 VAL A CA 2392 C C . VAL A 314 ? 0.5794 0.3029 0.7138 0.0210 0.0264 0.1843 323 VAL A C 2393 O O . VAL A 314 ? 0.5501 0.3274 0.6999 0.0202 0.0097 0.2045 323 VAL A O 2394 C CB . VAL A 314 ? 0.6655 0.4172 0.7551 -0.0420 0.0077 0.1531 323 VAL A CB 2395 C CG1 . VAL A 314 ? 0.6397 0.3086 0.6875 -0.0707 0.0184 0.1566 323 VAL A CG1 2396 C CG2 . VAL A 314 ? 0.5153 0.3034 0.5978 -0.0593 -0.0006 0.1313 323 VAL A CG2 2397 N N . PRO A 315 ? 0.8901 0.5431 1.0221 0.0427 0.0509 0.1905 324 PRO A N 2398 C CA . PRO A 315 ? 0.9488 0.5969 1.1001 0.0689 0.0563 0.2210 324 PRO A CA 2399 C C . PRO A 315 ? 0.9057 0.5296 1.0354 0.0454 0.0492 0.2410 324 PRO A C 2400 O O . PRO A 315 ? 0.9722 0.5419 1.0612 0.0094 0.0517 0.2302 324 PRO A O 2401 C CB . PRO A 315 ? 1.0609 0.6429 1.1941 0.0904 0.0844 0.2064 324 PRO A CB 2402 C CG . PRO A 315 ? 1.1175 0.6342 1.2025 0.0615 0.0949 0.1731 324 PRO A CG 2403 C CD . PRO A 315 ? 1.0246 0.5995 1.1256 0.0420 0.0764 0.1648 324 PRO A CD 2404 N N . GLU A 316 ? 0.8344 0.5038 0.9893 0.0607 0.0389 0.2707 325 GLU A N 2405 C CA . GLU A 316 ? 0.8448 0.5005 0.9819 0.0400 0.0315 0.2932 325 GLU A CA 2406 C C . GLU A 316 ? 0.9665 0.5205 1.0649 0.0390 0.0521 0.2917 325 GLU A C 2407 O O . GLU A 316 ? 0.9474 0.4687 1.0516 0.0704 0.0701 0.2877 325 GLU A O 2408 C CB . GLU A 316 ? 0.7357 0.4716 0.9074 0.0560 0.0148 0.3243 325 GLU A CB 2409 C CG . GLU A 316 ? 0.7693 0.5152 0.9255 0.0302 0.0026 0.3475 325 GLU A CG 2410 C CD . GLU A 316 ? 0.7166 0.5594 0.8988 0.0351 -0.0187 0.3698 325 GLU A CD 2411 O OE1 . GLU A 316 ? 0.6783 0.5452 0.8481 0.0131 -0.0295 0.3868 325 GLU A OE1 2412 O OE2 . GLU A 316 ? 0.7089 0.6042 0.9193 0.0572 -0.0244 0.3689 325 GLU A OE2 2413 N N . ILE A 317 ? 1.4471 0.9547 1.5053 0.0011 0.0487 0.2959 326 ILE A N 2414 C CA . ILE A 317 ? 1.6625 1.0664 1.6754 -0.0070 0.0629 0.2960 326 ILE A CA 2415 C C . ILE A 317 ? 1.8182 1.2327 1.8548 0.0237 0.0645 0.3292 326 ILE A C 2416 O O . ILE A 317 ? 1.8369 1.3079 1.8895 0.0158 0.0491 0.3559 326 ILE A O 2417 C CB . ILE A 317 ? 1.6871 1.0431 1.6463 -0.0652 0.0548 0.2939 326 ILE A CB 2418 C CG1 . ILE A 317 ? 1.6769 1.0396 1.6182 -0.1004 0.0506 0.2656 326 ILE A CG1 2419 C CG2 . ILE A 317 ? 1.7955 1.0455 1.7166 -0.0783 0.0614 0.2944 326 ILE A CG2 2420 C CD1 . ILE A 317 ? 1.7276 1.0433 1.6642 -0.0874 0.0646 0.2324 326 ILE A CD1 2421 N N . PRO A 318 ? 1.7744 1.1430 1.8175 0.0593 0.0842 0.3289 327 PRO A N 2422 C CA . PRO A 318 ? 1.8284 1.2146 1.9021 0.0924 0.0881 0.3633 327 PRO A CA 2423 C C . PRO A 318 ? 1.9228 1.2244 1.9559 0.0742 0.0908 0.3800 327 PRO A C 2424 O O . PRO A 318 ? 2.0064 1.2080 1.9932 0.0553 0.1022 0.3604 327 PRO A O 2425 C CB . PRO A 318 ? 1.8402 1.2160 1.9394 0.1368 0.1128 0.3553 327 PRO A CB 2426 C CG . PRO A 318 ? 1.8646 1.1592 1.9182 0.1196 0.1282 0.3150 327 PRO A CG 2427 C CD . PRO A 318 ? 1.8016 1.1091 1.8278 0.0713 0.1066 0.2971 327 PRO A CD 2428 N N . GLY B 4 ? 1.1490 0.8365 1.3117 0.0532 -0.1272 0.3630 4 GLY B N 2429 C CA . GLY B 4 ? 1.1350 0.8915 1.2921 0.0501 -0.1266 0.3688 4 GLY B CA 2430 C C . GLY B 4 ? 1.0742 0.8479 1.2203 0.0303 -0.1293 0.3547 4 GLY B C 2431 O O . GLY B 4 ? 1.0098 0.8335 1.1512 0.0213 -0.1271 0.3665 4 GLY B O 2432 N N . ALA B 5 ? 1.0692 0.7978 1.2079 0.0241 -0.1338 0.3303 5 ALA B N 2433 C CA . ALA B 5 ? 1.0062 0.7498 1.1425 0.0055 -0.1381 0.3180 5 ALA B CA 2434 C C . ALA B 5 ? 0.9920 0.7593 1.1065 0.0120 -0.1348 0.3008 5 ALA B C 2435 O O . ALA B 5 ? 1.0402 0.8002 1.1430 0.0303 -0.1312 0.2932 5 ALA B O 2436 C CB . ALA B 5 ? 0.9457 0.6345 1.0839 -0.0073 -0.1509 0.3007 5 ALA B CB 2437 N N . ILE B 6 ? 0.8106 0.6070 0.9255 -0.0022 -0.1344 0.2974 6 ILE B N 2438 C CA . ILE B 6 ? 0.6567 0.4700 0.7533 0.0006 -0.1325 0.2805 6 ILE B CA 2439 C C . ILE B 6 ? 0.6525 0.4374 0.7469 -0.0099 -0.1402 0.2590 6 ILE B C 2440 O O . ILE B 6 ? 0.7633 0.5341 0.8762 -0.0250 -0.1483 0.2621 6 ILE B O 2441 C CB . ILE B 6 ? 0.6068 0.4726 0.6977 -0.0052 -0.1244 0.2941 6 ILE B CB 2442 C CG1 . ILE B 6 ? 0.5742 0.4516 0.6833 -0.0207 -0.1178 0.3064 6 ILE B CG1 2443 C CG2 . ILE B 6 ? 0.5921 0.4859 0.6751 0.0027 -0.1227 0.3156 6 ILE B CG2 2444 C CD1 . ILE B 6 ? 0.6163 0.5331 0.7084 -0.0233 -0.1028 0.3201 6 ILE B CD1 2445 N N . ALA B 7 ? 0.5785 0.3580 0.6533 -0.0030 -0.1399 0.2397 7 ALA B N 2446 C CA . ALA B 7 ? 0.5784 0.3322 0.6444 -0.0122 -0.1489 0.2201 7 ALA B CA 2447 C C . ALA B 7 ? 0.5407 0.3214 0.5982 -0.0100 -0.1427 0.2113 7 ALA B C 2448 O O . ALA B 7 ? 0.5643 0.3676 0.6159 0.0019 -0.1349 0.2138 7 ALA B O 2449 C CB . ALA B 7 ? 0.6263 0.3158 0.6638 -0.0034 -0.1565 0.2022 7 ALA B CB 2450 N N . GLY B 8 ? 0.5408 0.3211 0.6033 -0.0224 -0.1484 0.2034 8 GLY B N 2451 C CA . GLY B 8 ? 0.5987 0.3991 0.6566 -0.0208 -0.1420 0.1959 8 GLY B CA 2452 C C . GLY B 8 ? 0.5616 0.3242 0.5905 -0.0150 -0.1488 0.1753 8 GLY B C 2453 O O . GLY B 8 ? 0.6158 0.3352 0.6185 -0.0052 -0.1529 0.1673 8 GLY B O 2454 N N . PHE B 9 ? 0.5276 0.3045 0.5574 -0.0192 -0.1457 0.1660 9 PHE B N 2455 C CA . PHE B 9 ? 0.5771 0.3181 0.5734 -0.0148 -0.1520 0.1499 9 PHE B CA 2456 C C . PHE B 9 ? 0.7934 0.4833 0.7710 -0.0267 -0.1783 0.1485 9 PHE B C 2457 O O . PHE B 9 ? 0.9805 0.6777 0.9851 -0.0390 -0.1875 0.1587 9 PHE B O 2458 C CB . PHE B 9 ? 0.5355 0.3051 0.5442 -0.0189 -0.1450 0.1463 9 PHE B CB 2459 C CG . PHE B 9 ? 0.6299 0.4079 0.6710 -0.0366 -0.1603 0.1605 9 PHE B CG 2460 C CD1 . PHE B 9 ? 0.7024 0.4542 0.7289 -0.0454 -0.1817 0.1583 9 PHE B CD1 2461 C CD2 . PHE B 9 ? 0.5852 0.4022 0.6715 -0.0433 -0.1503 0.1767 9 PHE B CD2 2462 C CE1 . PHE B 9 ? 0.6684 0.4441 0.7380 -0.0616 -0.1948 0.1721 9 PHE B CE1 2463 C CE2 . PHE B 9 ? 0.5692 0.4056 0.6978 -0.0560 -0.1566 0.1912 9 PHE B CE2 2464 C CZ . PHE B 9 ? 0.5920 0.4130 0.7187 -0.0656 -0.1801 0.1892 9 PHE B CZ 2465 N N . ILE B 10 ? 0.7081 0.3500 0.6374 -0.0241 -0.1894 0.1347 10 ILE B N 2466 C CA . ILE B 10 ? 0.9381 0.5142 0.8245 -0.0335 -0.2161 0.1247 10 ILE B CA 2467 C C . ILE B 10 ? 1.1002 0.6285 0.9526 -0.0149 -0.2042 0.1152 10 ILE B C 2468 O O . ILE B 10 ? 0.9584 0.5024 0.8452 -0.0166 -0.2011 0.1249 10 ILE B O 2469 C CB . ILE B 10 ? 0.6923 0.2840 0.6225 -0.0613 -0.2444 0.1375 10 ILE B CB 2470 C CG1 . ILE B 10 ? 0.6526 0.3001 0.6332 -0.0756 -0.2500 0.1525 10 ILE B CG1 2471 C CG2 . ILE B 10 ? 0.7998 0.3156 0.6788 -0.0745 -0.2799 0.1256 10 ILE B CG2 2472 C CD1 . ILE B 10 ? 0.6389 0.3163 0.6813 -0.0989 -0.2714 0.1728 10 ILE B CD1 2473 N N . GLU B 11 ? 1.8765 1.3453 1.6613 0.0057 -0.1938 0.0985 11 GLU B N 2474 C CA . GLU B 11 ? 1.9838 1.4132 1.7419 0.0327 -0.1695 0.0906 11 GLU B CA 2475 C C . GLU B 11 ? 1.8031 1.3025 1.6258 0.0460 -0.1446 0.1084 11 GLU B C 2476 O O . GLU B 11 ? 1.9635 1.4719 1.8206 0.0404 -0.1509 0.1215 11 GLU B O 2477 C CB . GLU B 11 ? 2.2044 1.5688 1.9368 0.0238 -0.1884 0.0812 11 GLU B CB 2478 C CG . GLU B 11 ? 2.4214 1.6855 2.0547 0.0283 -0.1981 0.0540 11 GLU B CG 2479 C CD . GLU B 11 ? 2.5552 1.7983 2.1631 -0.0062 -0.2450 0.0495 11 GLU B CD 2480 O OE1 . GLU B 11 ? 2.5992 1.8367 2.2316 -0.0324 -0.2773 0.0538 11 GLU B OE1 2481 O OE2 . GLU B 11 ? 2.6143 1.8489 2.1825 -0.0071 -0.2506 0.0460 11 GLU B OE2 2482 N N . ASN B 12 ? 1.0422 0.5946 0.8817 0.0597 -0.1193 0.1100 12 ASN B N 2483 C CA . ASN B 12 ? 0.9064 0.5164 0.7924 0.0767 -0.0949 0.1240 12 ASN B CA 2484 C C . ASN B 12 ? 0.7224 0.4116 0.6553 0.0626 -0.0951 0.1327 12 ASN B C 2485 O O . ASN B 12 ? 0.6416 0.3488 0.5873 0.0406 -0.1117 0.1344 12 ASN B O 2486 C CB . ASN B 12 ? 0.9508 0.5555 0.8623 0.0830 -0.0969 0.1393 12 ASN B CB 2487 C CG . ASN B 12 ? 0.8635 0.5157 0.8175 0.0600 -0.1154 0.1563 12 ASN B CG 2488 O OD1 . ASN B 12 ? 0.8671 0.5272 0.8236 0.0375 -0.1318 0.1544 12 ASN B OD1 2489 N ND2 . ASN B 12 ? 0.8210 0.5054 0.8091 0.0673 -0.1108 0.1766 12 ASN B ND2 2490 N N . GLY B 13 ? 0.5673 0.3001 0.5268 0.0758 -0.0755 0.1391 13 GLY B N 2491 C CA . GLY B 13 ? 0.5093 0.3081 0.5080 0.0624 -0.0773 0.1453 13 GLY B CA 2492 C C . GLY B 13 ? 0.4957 0.3312 0.5279 0.0650 -0.0803 0.1634 13 GLY B C 2493 O O . GLY B 13 ? 0.5249 0.3363 0.5565 0.0770 -0.0806 0.1735 13 GLY B O 2494 N N . TRP B 14 ? 0.4659 0.3545 0.5236 0.0530 -0.0846 0.1681 14 TRP B N 2495 C CA . TRP B 14 ? 0.4561 0.3819 0.5380 0.0514 -0.0944 0.1873 14 TRP B CA 2496 C C . TRP B 14 ? 0.4908 0.4606 0.6094 0.0555 -0.0922 0.1972 14 TRP B C 2497 O O . TRP B 14 ? 0.5169 0.5119 0.6415 0.0404 -0.0957 0.1879 14 TRP B O 2498 C CB . TRP B 14 ? 0.5334 0.4788 0.6033 0.0298 -0.1076 0.1867 14 TRP B CB 2499 C CG . TRP B 14 ? 0.5345 0.4484 0.5860 0.0239 -0.1097 0.1859 14 TRP B CG 2500 C CD1 . TRP B 14 ? 0.4967 0.3670 0.5424 0.0324 -0.1108 0.1894 14 TRP B CD1 2501 C CD2 . TRP B 14 ? 0.5051 0.4271 0.5463 0.0075 -0.1106 0.1834 14 TRP B CD2 2502 N NE1 . TRP B 14 ? 0.4897 0.3460 0.5303 0.0185 -0.1174 0.1921 14 TRP B NE1 2503 C CE2 . TRP B 14 ? 0.5488 0.4399 0.5902 0.0054 -0.1140 0.1907 14 TRP B CE2 2504 C CE3 . TRP B 14 ? 0.4535 0.4015 0.4848 -0.0048 -0.1069 0.1759 14 TRP B CE3 2505 C CZ2 . TRP B 14 ? 0.6069 0.5030 0.6518 -0.0074 -0.1116 0.1967 14 TRP B CZ2 2506 C CZ3 . TRP B 14 ? 0.4443 0.3897 0.4682 -0.0136 -0.0993 0.1780 14 TRP B CZ3 2507 C CH2 . TRP B 14 ? 0.5931 0.5180 0.6299 -0.0142 -0.1006 0.1912 14 TRP B CH2 2508 N N . GLU B 15 ? 0.5264 0.5044 0.6757 0.0756 -0.0862 0.2184 15 GLU B N 2509 C CA . GLU B 15 ? 0.5735 0.6006 0.7751 0.0797 -0.0857 0.2367 15 GLU B CA 2510 C C . GLU B 15 ? 0.5911 0.6676 0.8100 0.0581 -0.1168 0.2516 15 GLU B C 2511 O O . GLU B 15 ? 0.6486 0.7716 0.9142 0.0526 -0.1281 0.2688 15 GLU B O 2512 C CB . GLU B 15 ? 0.6239 0.6438 0.8606 0.1129 -0.0639 0.2594 15 GLU B CB 2513 C CG . GLU B 15 ? 0.7076 0.6653 0.9074 0.1359 -0.0321 0.2418 15 GLU B CG 2514 C CD . GLU B 15 ? 0.8150 0.7576 1.0433 0.1736 -0.0015 0.2624 15 GLU B CD 2515 O OE1 . GLU B 15 ? 0.8646 0.8616 1.1615 0.1815 -0.0016 0.2938 15 GLU B OE1 2516 O OE2 . GLU B 15 ? 0.8585 0.7321 1.0385 0.1947 0.0223 0.2468 15 GLU B OE2 2517 N N . GLY B 16 ? 0.5797 0.6450 0.7587 0.0445 -0.1317 0.2468 16 GLY B N 2518 C CA . GLY B 16 ? 0.5350 0.6360 0.7069 0.0237 -0.1605 0.2581 16 GLY B CA 2519 C C . GLY B 16 ? 0.5849 0.6847 0.7168 -0.0024 -0.1683 0.2307 16 GLY B C 2520 O O . GLY B 16 ? 0.6570 0.7809 0.7743 -0.0226 -0.1931 0.2332 16 GLY B O 2521 N N . LEU B 17 ? 0.5452 0.6125 0.6561 -0.0019 -0.1481 0.2050 17 LEU B N 2522 C CA . LEU B 17 ? 0.4461 0.5068 0.5274 -0.0216 -0.1481 0.1791 17 LEU B CA 2523 C C . LEU B 17 ? 0.5943 0.6771 0.7091 -0.0310 -0.1548 0.1747 17 LEU B C 2524 O O . LEU B 17 ? 0.6429 0.7178 0.7821 -0.0224 -0.1371 0.1686 17 LEU B O 2525 C CB . LEU B 17 ? 0.4306 0.4553 0.4939 -0.0166 -0.1258 0.1607 17 LEU B CB 2526 C CG . LEU B 17 ? 0.4368 0.4502 0.4760 -0.0316 -0.1188 0.1368 17 LEU B CG 2527 C CD1 . LEU B 17 ? 0.5163 0.5325 0.5125 -0.0457 -0.1276 0.1334 17 LEU B CD1 2528 C CD2 . LEU B 17 ? 0.4215 0.4069 0.4569 -0.0252 -0.1000 0.1283 17 LEU B CD2 2529 N N . ILE B 18 ? 0.4649 0.5739 0.5794 -0.0506 -0.1826 0.1798 18 ILE B N 2530 C CA . ILE B 18 ? 0.4634 0.5999 0.6250 -0.0633 -0.1966 0.1840 18 ILE B CA 2531 C C . ILE B 18 ? 0.5274 0.6502 0.6556 -0.0931 -0.2128 0.1573 18 ILE B C 2532 O O . ILE B 18 ? 0.5543 0.6970 0.7219 -0.1104 -0.2311 0.1605 18 ILE B O 2533 C CB . ILE B 18 ? 0.4746 0.6586 0.6847 -0.0642 -0.2246 0.2203 18 ILE B CB 2534 C CG1 . ILE B 18 ? 0.5231 0.7123 0.6815 -0.0845 -0.2596 0.2235 18 ILE B CG1 2535 C CG2 . ILE B 18 ? 0.4522 0.6429 0.7004 -0.0308 -0.2033 0.2468 18 ILE B CG2 2536 C CD1 . ILE B 18 ? 0.5406 0.7808 0.7485 -0.0890 -0.2954 0.2640 18 ILE B CD1 2537 N N . ASP B 19 ? 0.6850 0.7710 0.7440 -0.0987 -0.2041 0.1322 19 ASP B N 2538 C CA . ASP B 19 ? 0.7522 0.8099 0.7674 -0.1229 -0.2121 0.1019 19 ASP B CA 2539 C C . ASP B 19 ? 0.6779 0.6973 0.6786 -0.1142 -0.1760 0.0770 19 ASP B C 2540 O O . ASP B 19 ? 0.7162 0.7002 0.6723 -0.1272 -0.1713 0.0498 19 ASP B O 2541 C CB . ASP B 19 ? 0.8780 0.9211 0.8139 -0.1377 -0.2323 0.0948 19 ASP B CB 2542 C CG . ASP B 19 ? 0.9776 1.0073 0.8725 -0.1183 -0.2075 0.1000 19 ASP B CG 2543 O OD1 . ASP B 19 ? 1.0195 1.0640 0.9567 -0.0966 -0.1916 0.1196 19 ASP B OD1 2544 O OD2 . ASP B 19 ? 1.0265 1.0275 0.8452 -0.1250 -0.2030 0.0853 19 ASP B OD2 2545 N N . GLY B 20 ? 0.5576 0.5805 0.5941 -0.0917 -0.1513 0.0873 20 GLY B N 2546 C CA . GLY B 20 ? 0.4797 0.4737 0.5132 -0.0830 -0.1220 0.0719 20 GLY B CA 2547 C C . GLY B 20 ? 0.4982 0.4974 0.5682 -0.0620 -0.1056 0.0867 20 GLY B C 2548 O O . GLY B 20 ? 0.4664 0.4843 0.5559 -0.0505 -0.1111 0.1062 20 GLY B O 2549 N N . TRP B 21 ? 0.4704 0.4487 0.5459 -0.0563 -0.0856 0.0780 21 TRP B N 2550 C CA . TRP B 21 ? 0.4792 0.4530 0.5730 -0.0391 -0.0737 0.0895 21 TRP B CA 2551 C C . TRP B 21 ? 0.4938 0.4538 0.5664 -0.0303 -0.0699 0.0943 21 TRP B C 2552 O O . TRP B 21 ? 0.4422 0.3980 0.5154 -0.0185 -0.0722 0.1059 21 TRP B O 2553 C CB . TRP B 21 ? 0.5618 0.5219 0.6735 -0.0389 -0.0593 0.0836 21 TRP B CB 2554 C CG . TRP B 21 ? 0.5592 0.5325 0.7044 -0.0455 -0.0602 0.0861 21 TRP B CG 2555 C CD1 . TRP B 21 ? 0.5281 0.5234 0.6911 -0.0587 -0.0764 0.0880 21 TRP B CD1 2556 C CD2 . TRP B 21 ? 0.5439 0.5117 0.7146 -0.0407 -0.0461 0.0921 21 TRP B CD2 2557 N NE1 . TRP B 21 ? 0.5501 0.5557 0.7563 -0.0634 -0.0721 0.0956 21 TRP B NE1 2558 C CE2 . TRP B 21 ? 0.5591 0.5471 0.7681 -0.0512 -0.0510 0.0982 21 TRP B CE2 2559 C CE3 . TRP B 21 ? 0.4864 0.4357 0.6530 -0.0300 -0.0323 0.0965 21 TRP B CE3 2560 C CZ2 . TRP B 21 ? 0.5520 0.5417 0.7962 -0.0494 -0.0372 0.1093 21 TRP B CZ2 2561 C CZ3 . TRP B 21 ? 0.5167 0.4659 0.7093 -0.0276 -0.0204 0.1065 21 TRP B CZ3 2562 C CH2 . TRP B 21 ? 0.5456 0.5146 0.7771 -0.0364 -0.0203 0.1131 21 TRP B CH2 2563 N N . TYR B 22 ? 0.5221 0.4716 0.5775 -0.0359 -0.0625 0.0864 22 TYR B N 2564 C CA . TYR B 22 ? 0.5058 0.4478 0.5536 -0.0305 -0.0586 0.0963 22 TYR B CA 2565 C C . TYR B 22 ? 0.5053 0.4535 0.5243 -0.0354 -0.0593 0.0977 22 TYR B C 2566 O O . TYR B 22 ? 0.5499 0.4979 0.5446 -0.0445 -0.0591 0.0842 22 TYR B O 2567 C CB . TYR B 22 ? 0.4503 0.3798 0.5143 -0.0290 -0.0435 0.0956 22 TYR B CB 2568 C CG . TYR B 22 ? 0.4509 0.3734 0.5357 -0.0252 -0.0443 0.0964 22 TYR B CG 2569 C CD1 . TYR B 22 ? 0.4289 0.3418 0.5146 -0.0191 -0.0550 0.1078 22 TYR B CD1 2570 C CD2 . TYR B 22 ? 0.3774 0.2972 0.4746 -0.0285 -0.0348 0.0860 22 TYR B CD2 2571 C CE1 . TYR B 22 ? 0.3673 0.2701 0.4583 -0.0150 -0.0551 0.1099 22 TYR B CE1 2572 C CE2 . TYR B 22 ? 0.4571 0.3716 0.5715 -0.0244 -0.0338 0.0916 22 TYR B CE2 2573 C CZ . TYR B 22 ? 0.4099 0.3170 0.5174 -0.0169 -0.0433 0.1040 22 TYR B CZ 2574 O OH . TYR B 22 ? 0.4292 0.3275 0.5409 -0.0121 -0.0416 0.1108 22 TYR B OH 2575 N N . GLY B 23 ? 0.5353 0.5431 0.4168 -0.0165 -0.0976 0.0554 23 GLY B N 2576 C CA . GLY B 23 ? 0.5794 0.5775 0.4387 -0.0233 -0.0965 0.0578 23 GLY B CA 2577 C C . GLY B 23 ? 0.5832 0.5722 0.4534 -0.0107 -0.0904 0.0603 23 GLY B C 2578 O O . GLY B 23 ? 0.4334 0.4239 0.3289 0.0013 -0.0892 0.0607 23 GLY B O 2579 N N . PHE B 24 ? 0.6725 0.6500 0.5181 -0.0181 -0.0882 0.0631 24 PHE B N 2580 C CA . PHE B 24 ? 0.6008 0.5678 0.4524 -0.0088 -0.0813 0.0667 24 PHE B CA 2581 C C . PHE B 24 ? 0.5597 0.5457 0.4107 -0.0044 -0.0943 0.0793 24 PHE B C 2582 O O . PHE B 24 ? 0.5457 0.5501 0.3822 -0.0147 -0.1072 0.0887 24 PHE B O 2583 C CB . PHE B 24 ? 0.6403 0.5714 0.4617 -0.0185 -0.0615 0.0622 24 PHE B CB 2584 C CG . PHE B 24 ? 0.6912 0.5995 0.5218 -0.0162 -0.0393 0.0559 24 PHE B CG 2585 C CD1 . PHE B 24 ? 0.6431 0.5481 0.5095 -0.0030 -0.0242 0.0620 24 PHE B CD1 2586 C CD2 . PHE B 24 ? 0.6543 0.5454 0.4612 -0.0278 -0.0325 0.0480 24 PHE B CD2 2587 C CE1 . PHE B 24 ? 0.6013 0.4924 0.4884 0.0028 -0.0017 0.0648 24 PHE B CE1 2588 C CE2 . PHE B 24 ? 0.5918 0.4586 0.4110 -0.0214 -0.0070 0.0464 24 PHE B CE2 2589 C CZ . PHE B 24 ? 0.6510 0.5207 0.5145 -0.0040 0.0091 0.0571 24 PHE B CZ 2590 N N . ARG B 25 ? 0.5323 0.5147 0.4010 0.0096 -0.0912 0.0832 25 ARG B N 2591 C CA . ARG B 25 ? 0.5515 0.5426 0.4199 0.0174 -0.0966 0.0978 25 ARG B CA 2592 C C . ARG B 25 ? 0.6262 0.5931 0.4921 0.0213 -0.0861 0.0980 25 ARG B C 2593 O O . ARG B 25 ? 0.6784 0.6323 0.5602 0.0262 -0.0800 0.0920 25 ARG B O 2594 C CB . ARG B 25 ? 0.4918 0.4983 0.3836 0.0337 -0.0992 0.1053 25 ARG B CB 2595 C CG . ARG B 25 ? 0.4873 0.4985 0.3852 0.0477 -0.0977 0.1251 25 ARG B CG 2596 C CD . ARG B 25 ? 0.5286 0.5528 0.4494 0.0663 -0.0921 0.1364 25 ARG B CD 2597 N NE . ARG B 25 ? 0.5174 0.5842 0.4531 0.0614 -0.1038 0.1486 25 ARG B NE 2598 C CZ . ARG B 25 ? 0.5182 0.6048 0.4801 0.0766 -0.0971 0.1612 25 ARG B CZ 2599 N NH1 . ARG B 25 ? 0.4670 0.5240 0.4334 0.0980 -0.0750 0.1601 25 ARG B NH1 2600 N NH2 . ARG B 25 ? 0.5413 0.6724 0.5209 0.0682 -0.1098 0.1754 25 ARG B NH2 2601 N N . HIS B 26 ? 0.4980 0.4590 0.3411 0.0152 -0.0859 0.1068 26 HIS B N 2602 C CA . HIS B 26 ? 0.6081 0.5447 0.4457 0.0167 -0.0736 0.1078 26 HIS B CA 2603 C C . HIS B 26 ? 0.6113 0.5502 0.4447 0.0250 -0.0779 0.1258 26 HIS B C 2604 O O . HIS B 26 ? 0.5991 0.5627 0.4333 0.0280 -0.0907 0.1417 26 HIS B O 2605 C CB . HIS B 26 ? 0.5415 0.4555 0.3477 0.0015 -0.0606 0.1018 26 HIS B CB 2606 C CG . HIS B 26 ? 0.7020 0.6155 0.4629 -0.0152 -0.0701 0.1096 26 HIS B CG 2607 N ND1 . HIS B 26 ? 0.6795 0.5891 0.4185 -0.0182 -0.0745 0.1250 26 HIS B ND1 2608 C CD2 . HIS B 26 ? 0.7673 0.6827 0.4963 -0.0346 -0.0787 0.1064 26 HIS B CD2 2609 C CE1 . HIS B 26 ? 0.6889 0.6014 0.3840 -0.0406 -0.0883 0.1328 26 HIS B CE1 2610 N NE2 . HIS B 26 ? 0.7684 0.6828 0.4546 -0.0528 -0.0912 0.1208 26 HIS B NE2 2611 N N . GLN B 27 ? 0.6823 0.5980 0.5162 0.0288 -0.0666 0.1272 27 GLN B N 2612 C CA . GLN B 27 ? 0.7488 0.6591 0.5724 0.0351 -0.0669 0.1458 27 GLN B CA 2613 C C . GLN B 27 ? 0.7470 0.6293 0.5543 0.0275 -0.0526 0.1441 27 GLN B C 2614 O O . GLN B 27 ? 0.5809 0.4479 0.4044 0.0262 -0.0409 0.1342 27 GLN B O 2615 C CB . GLN B 27 ? 0.7820 0.6870 0.6273 0.0546 -0.0636 0.1545 27 GLN B CB 2616 C CG . GLN B 27 ? 0.8738 0.7482 0.7277 0.0547 -0.0524 0.1400 27 GLN B CG 2617 C CD . GLN B 27 ? 1.0016 0.8530 0.8584 0.0707 -0.0432 0.1463 27 GLN B CD 2618 O OE1 . GLN B 27 ? 1.0623 0.9253 0.9255 0.0881 -0.0414 0.1654 27 GLN B OE1 2619 N NE2 . GLN B 27 ? 0.9847 0.8009 0.8354 0.0633 -0.0357 0.1332 27 GLN B NE2 2620 N N . ASN B 28 ? 0.6236 0.5019 0.3984 0.0197 -0.0547 0.1571 28 ASN B N 2621 C CA . ASN B 28 ? 0.6641 0.5129 0.4162 0.0124 -0.0382 0.1582 28 ASN B CA 2622 C C . ASN B 28 ? 0.7267 0.5740 0.4556 0.0135 -0.0457 0.1823 28 ASN B C 2623 O O . ASN B 28 ? 0.6848 0.5551 0.4304 0.0259 -0.0601 0.2007 28 ASN B O 2624 C CB . ASN B 28 ? 0.6963 0.5269 0.4141 -0.0055 -0.0249 0.1454 28 ASN B CB 2625 C CG . ASN B 28 ? 0.7442 0.5830 0.4188 -0.0231 -0.0414 0.1479 28 ASN B CG 2626 O OD1 . ASN B 28 ? 0.7563 0.6247 0.4330 -0.0223 -0.0660 0.1655 28 ASN B OD1 2627 N ND2 . ASN B 28 ? 0.7890 0.5997 0.4243 -0.0404 -0.0260 0.1330 28 ASN B ND2 2628 N N . ALA B 29 ? 0.7854 0.6058 0.4783 0.0020 -0.0332 0.1857 29 ALA B N 2629 C CA . ALA B 29 ? 0.8265 0.6446 0.4920 0.0001 -0.0417 0.2117 29 ALA B CA 2630 C C . ALA B 29 ? 0.8331 0.6809 0.4713 -0.0139 -0.0697 0.2298 29 ALA B C 2631 O O . ALA B 29 ? 0.8217 0.6922 0.4647 -0.0082 -0.0869 0.2615 29 ALA B O 2632 C CB . ALA B 29 ? 0.8164 0.5950 0.4403 -0.0130 -0.0205 0.2100 29 ALA B CB 2633 N N . GLN B 30 ? 0.8382 0.6868 0.4503 -0.0337 -0.0743 0.2131 30 GLN B N 2634 C CA . GLN B 30 ? 0.8201 0.6974 0.4027 -0.0559 -0.1043 0.2297 30 GLN B CA 2635 C C . GLN B 30 ? 0.8547 0.7878 0.4992 -0.0368 -0.1252 0.2471 30 GLN B C 2636 O O . GLN B 30 ? 0.9224 0.8956 0.5627 -0.0512 -0.1540 0.2725 30 GLN B O 2637 C CB . GLN B 30 ? 0.9171 0.7666 0.4458 -0.0856 -0.0984 0.2041 30 GLN B CB 2638 C CG . GLN B 30 ? 1.0443 0.8386 0.4834 -0.1171 -0.0851 0.1992 30 GLN B CG 2639 C CD . GLN B 30 ? 1.1377 0.8836 0.5759 -0.1035 -0.0425 0.1806 30 GLN B CD 2640 O OE1 . GLN B 30 ? 1.1320 0.8840 0.6316 -0.0777 -0.0242 0.1665 30 GLN B OE1 2641 N NE2 . GLN B 30 ? 1.3162 1.0150 0.6840 -0.1234 -0.0271 0.1834 30 GLN B NE2 2642 N N . GLY B 31 ? 0.7611 0.6953 0.4609 -0.0068 -0.1098 0.2356 31 GLY B N 2643 C CA . GLY B 31 ? 0.6865 0.6613 0.4408 0.0147 -0.1195 0.2500 31 GLY B CA 2644 C C . GLY B 31 ? 0.6480 0.6247 0.4234 0.0179 -0.1136 0.2218 31 GLY B C 2645 O O . GLY B 31 ? 0.6334 0.5784 0.4005 0.0146 -0.0969 0.1925 31 GLY B O 2646 N N . GLU B 32 ? 0.6900 0.7080 0.4971 0.0246 -0.1271 0.2351 32 GLU B N 2647 C CA . GLU B 32 ? 0.6614 0.6837 0.4900 0.0292 -0.1223 0.2125 32 GLU B CA 2648 C C . GLU B 32 ? 0.6354 0.6827 0.4446 0.0023 -0.1418 0.2107 32 GLU B C 2649 O O . GLU B 32 ? 0.6367 0.7166 0.4348 -0.0148 -0.1646 0.2380 32 GLU B O 2650 C CB . GLU B 32 ? 0.6810 0.7209 0.5591 0.0597 -0.1145 0.2270 32 GLU B CB 2651 C CG . GLU B 32 ? 0.8414 0.8855 0.7384 0.0645 -0.1094 0.2072 32 GLU B CG 2652 C CD . GLU B 32 ? 0.9164 0.9720 0.8535 0.0938 -0.0963 0.2250 32 GLU B CD 2653 O OE1 . GLU B 32 ? 0.8752 0.9153 0.8231 0.1147 -0.0818 0.2434 32 GLU B OE1 2654 O OE2 . GLU B 32 ? 0.9530 1.0277 0.9085 0.0968 -0.0962 0.2213 32 GLU B OE2 2655 N N . GLY B 33 ? 0.5726 0.6039 0.3762 -0.0043 -0.1339 0.1815 33 GLY B N 2656 C CA . GLY B 33 ? 0.5830 0.6264 0.3628 -0.0310 -0.1478 0.1759 33 GLY B CA 2657 C C . GLY B 33 ? 0.6344 0.6753 0.4361 -0.0237 -0.1387 0.1535 33 GLY B C 2658 O O . GLY B 33 ? 0.6433 0.6628 0.4642 -0.0055 -0.1212 0.1369 33 GLY B O 2659 N N . THR B 34 ? 0.6006 0.6642 0.3973 -0.0416 -0.1529 0.1555 34 THR B N 2660 C CA . THR B 34 ? 0.5386 0.6017 0.3538 -0.0366 -0.1459 0.1374 34 THR B CA 2661 C C . THR B 34 ? 0.6214 0.6731 0.3954 -0.0696 -0.1525 0.1269 34 THR B C 2662 O O . THR B 34 ? 0.6180 0.6946 0.3727 -0.0958 -0.1748 0.1445 34 THR B O 2663 C CB . THR B 34 ? 0.5273 0.6344 0.3954 -0.0156 -0.1512 0.1545 34 THR B CB 2664 O OG1 . THR B 34 ? 0.6439 0.7437 0.5388 0.0141 -0.1378 0.1604 34 THR B OG1 2665 C CG2 . THR B 34 ? 0.4768 0.5804 0.3565 -0.0136 -0.1446 0.1361 34 THR B CG2 2666 N N . ALA B 35 ? 0.5877 0.6007 0.3480 -0.0701 -0.1331 0.1011 35 ALA B N 2667 C CA . ALA B 35 ? 0.6564 0.6421 0.3717 -0.0993 -0.1304 0.0879 35 ALA B CA 2668 C C . ALA B 35 ? 0.6512 0.6303 0.3933 -0.0861 -0.1170 0.0727 35 ALA B C 2669 O O . ALA B 35 ? 0.6071 0.5850 0.3865 -0.0596 -0.1045 0.0675 35 ALA B O 2670 C CB . ALA B 35 ? 0.6461 0.5702 0.2979 -0.1174 -0.1104 0.0743 35 ALA B CB 2671 N N . ALA B 36 ? 0.7743 0.7480 0.4938 -0.1086 -0.1213 0.0676 36 ALA B N 2672 C CA . ALA B 36 ? 0.7005 0.6701 0.4439 -0.0980 -0.1106 0.0568 36 ALA B CA 2673 C C . ALA B 36 ? 0.6990 0.6064 0.4102 -0.1016 -0.0798 0.0387 36 ALA B C 2674 O O . ALA B 36 ? 0.7373 0.5969 0.3879 -0.1253 -0.0674 0.0312 36 ALA B O 2675 C CB . ALA B 36 ? 0.6713 0.6706 0.4147 -0.1182 -0.1296 0.0641 36 ALA B CB 2676 N N . ASP B 37 ? 0.6313 0.5366 0.3813 -0.0787 -0.0654 0.0347 37 ASP B N 2677 C CA . ASP B 37 ? 0.6723 0.5255 0.4081 -0.0757 -0.0322 0.0255 37 ASP B CA 2678 C C . ASP B 37 ? 0.7573 0.5906 0.4712 -0.0918 -0.0277 0.0186 37 ASP B C 2679 O O . ASP B 37 ? 0.7263 0.5971 0.4718 -0.0874 -0.0451 0.0230 37 ASP B O 2680 C CB . ASP B 37 ? 0.5974 0.4647 0.3930 -0.0446 -0.0213 0.0329 37 ASP B CB 2681 C CG . ASP B 37 ? 0.6989 0.5216 0.4967 -0.0358 0.0160 0.0331 37 ASP B CG 2682 O OD1 . ASP B 37 ? 0.8682 0.6454 0.6359 -0.0380 0.0452 0.0300 37 ASP B OD1 2683 O OD2 . ASP B 37 ? 0.6142 0.4456 0.4440 -0.0256 0.0190 0.0388 37 ASP B OD2 2684 N N . TYR B 38 ? 0.8398 0.6064 0.4932 -0.1117 -0.0006 0.0074 38 TYR B N 2685 C CA . TYR B 38 ? 0.8695 0.6033 0.4866 -0.1340 0.0062 -0.0009 38 TYR B CA 2686 C C . TYR B 38 ? 0.8145 0.5400 0.4752 -0.1079 0.0286 0.0025 38 TYR B C 2687 O O . TYR B 38 ? 0.7844 0.5350 0.4644 -0.1102 0.0140 0.0049 38 TYR B O 2688 C CB . TYR B 38 ? 0.9811 0.6289 0.5028 -0.1685 0.0328 -0.0158 38 TYR B CB 2689 C CG . TYR B 38 ? 1.1071 0.7014 0.5797 -0.1944 0.0479 -0.0266 38 TYR B CG 2690 C CD1 . TYR B 38 ? 1.1727 0.7873 0.6132 -0.2345 0.0140 -0.0270 38 TYR B CD1 2691 C CD2 . TYR B 38 ? 1.2043 0.7282 0.6662 -0.1786 0.0981 -0.0327 38 TYR B CD2 2692 C CE1 . TYR B 38 ? 1.2710 0.8326 0.6626 -0.2623 0.0277 -0.0372 38 TYR B CE1 2693 C CE2 . TYR B 38 ? 1.2944 0.7604 0.7072 -0.2019 0.1159 -0.0427 38 TYR B CE2 2694 C CZ . TYR B 38 ? 1.3392 0.8218 0.7130 -0.2458 0.0797 -0.0470 38 TYR B CZ 2695 O OH . TYR B 38 ? 1.4491 0.8701 0.7700 -0.2731 0.0973 -0.0573 38 TYR B OH 2696 N N . LYS B 39 ? 0.8742 0.5670 0.5532 -0.0834 0.0646 0.0067 39 LYS B N 2697 C CA . LYS B 39 ? 0.8492 0.5293 0.5700 -0.0590 0.0908 0.0171 39 LYS B CA 2698 C C . LYS B 39 ? 0.7969 0.5489 0.5877 -0.0413 0.0589 0.0313 39 LYS B C 2699 O O . LYS B 39 ? 0.8831 0.6323 0.6894 -0.0367 0.0638 0.0369 39 LYS B O 2700 C CB . LYS B 39 ? 0.9502 0.6017 0.6976 -0.0321 0.1320 0.0290 39 LYS B CB 2701 C CG . LYS B 39 ? 1.1035 0.7359 0.8955 -0.0061 0.1669 0.0474 39 LYS B CG 2702 C CD . LYS B 39 ? 1.2360 0.8396 1.0573 0.0203 0.2142 0.0645 39 LYS B CD 2703 C CE . LYS B 39 ? 1.2841 0.8769 1.1637 0.0502 0.2508 0.0925 39 LYS B CE 2704 N NZ . LYS B 39 ? 1.3247 0.8984 1.2479 0.0797 0.3005 0.1171 39 LYS B NZ 2705 N N . SER B 40 ? 0.6703 0.4788 0.4957 -0.0331 0.0287 0.0369 40 SER B N 2706 C CA . SER B 40 ? 0.6132 0.4778 0.4884 -0.0212 0.0006 0.0478 40 SER B CA 2707 C C . SER B 40 ? 0.6356 0.5203 0.4918 -0.0381 -0.0228 0.0398 40 SER B C 2708 O O . SER B 40 ? 0.6724 0.5749 0.5498 -0.0334 -0.0308 0.0458 40 SER B O 2709 C CB . SER B 40 ? 0.6122 0.5156 0.5175 -0.0107 -0.0187 0.0543 40 SER B CB 2710 O OG . SER B 40 ? 0.7704 0.6802 0.6450 -0.0231 -0.0325 0.0440 40 SER B OG 2711 N N . THR B 41 ? 0.5678 0.4524 0.3860 -0.0588 -0.0339 0.0302 41 THR B N 2712 C CA . THR B 41 ? 0.6143 0.5265 0.4228 -0.0765 -0.0557 0.0291 41 THR B CA 2713 C C . THR B 41 ? 0.6431 0.5217 0.4256 -0.0930 -0.0429 0.0239 41 THR B C 2714 O O . THR B 41 ? 0.6389 0.5425 0.4370 -0.0953 -0.0541 0.0278 41 THR B O 2715 C CB . THR B 41 ? 0.6587 0.5841 0.4372 -0.0988 -0.0727 0.0284 41 THR B CB 2716 O OG1 . THR B 41 ? 0.6630 0.6203 0.4683 -0.0813 -0.0839 0.0354 41 THR B OG1 2717 C CG2 . THR B 41 ? 0.5824 0.5441 0.3612 -0.1189 -0.0942 0.0349 41 THR B CG2 2718 N N . GLN B 42 ? 0.6811 0.4962 0.4198 -0.1046 -0.0151 0.0150 42 GLN B N 2719 C CA . GLN B 42 ? 0.8093 0.5764 0.5116 -0.1233 0.0028 0.0084 42 GLN B CA 2720 C C . GLN B 42 ? 0.8182 0.5869 0.5644 -0.0973 0.0163 0.0187 42 GLN B C 2721 O O . GLN B 42 ? 0.7432 0.5034 0.4809 -0.1084 0.0168 0.0184 42 GLN B O 2722 C CB . GLN B 42 ? 0.9228 0.6042 0.5564 -0.1413 0.0382 -0.0047 42 GLN B CB 2723 C CG . GLN B 42 ? 1.0532 0.6760 0.6205 -0.1785 0.0500 -0.0164 42 GLN B CG 2724 C CD . GLN B 42 ? 1.1346 0.7991 0.6780 -0.2190 0.0083 -0.0169 42 GLN B CD 2725 O OE1 . GLN B 42 ? 1.1042 0.8129 0.6513 -0.2276 -0.0196 -0.0119 42 GLN B OE1 2726 N NE2 . GLN B 42 ? 1.2092 0.8641 0.7344 -0.2435 0.0040 -0.0183 42 GLN B NE2 2727 N N . SER B 43 ? 0.7770 0.5592 0.5710 -0.0655 0.0251 0.0312 43 SER B N 2728 C CA . SER B 43 ? 0.6852 0.4797 0.5269 -0.0424 0.0313 0.0488 43 SER B CA 2729 C C . SER B 43 ? 0.6871 0.5336 0.5491 -0.0454 -0.0012 0.0524 43 SER B C 2730 O O . SER B 43 ? 0.7000 0.5401 0.5658 -0.0461 0.0025 0.0583 43 SER B O 2731 C CB . SER B 43 ? 0.6098 0.4242 0.5040 -0.0145 0.0372 0.0673 43 SER B CB 2732 O OG . SER B 43 ? 0.5899 0.4271 0.5328 0.0030 0.0346 0.0908 43 SER B OG 2733 N N . ALA B 44 ? 0.6811 0.5735 0.5536 -0.0460 -0.0285 0.0499 44 ALA B N 2734 C CA . ALA B 44 ? 0.6115 0.5459 0.4987 -0.0463 -0.0519 0.0533 44 ALA B CA 2735 C C . ALA B 44 ? 0.6431 0.5766 0.5056 -0.0682 -0.0551 0.0469 44 ALA B C 2736 O O . ALA B 44 ? 0.6494 0.5962 0.5211 -0.0679 -0.0597 0.0523 44 ALA B O 2737 C CB . ALA B 44 ? 0.5115 0.4820 0.4098 -0.0406 -0.0709 0.0523 44 ALA B CB 2738 N N . ILE B 45 ? 0.5205 0.4388 0.3493 -0.0909 -0.0539 0.0374 45 ILE B N 2739 C CA . ILE B 45 ? 0.5453 0.4659 0.3503 -0.1196 -0.0605 0.0350 45 ILE B CA 2740 C C . ILE B 45 ? 0.5878 0.4594 0.3715 -0.1282 -0.0393 0.0324 45 ILE B C 2741 O O . ILE B 45 ? 0.5895 0.4736 0.3749 -0.1398 -0.0448 0.0360 45 ILE B O 2742 C CB . ILE B 45 ? 0.5806 0.4946 0.3467 -0.1505 -0.0692 0.0292 45 ILE B CB 2743 C CG1 . ILE B 45 ? 0.5382 0.5110 0.3331 -0.1424 -0.0923 0.0386 45 ILE B CG1 2744 C CG2 . ILE B 45 ? 0.6223 0.5303 0.3572 -0.1894 -0.0760 0.0290 45 ILE B CG2 2745 C CD1 . ILE B 45 ? 0.5720 0.5495 0.3339 -0.1740 -0.1072 0.0404 45 ILE B CD1 2746 N N . ASP B 46 ? 0.6256 0.4399 0.3921 -0.1202 -0.0113 0.0286 46 ASP B N 2747 C CA . ASP B 46 ? 0.6752 0.4333 0.4225 -0.1232 0.0166 0.0290 46 ASP B CA 2748 C C . ASP B 46 ? 0.8209 0.6076 0.6133 -0.1010 0.0121 0.0452 46 ASP B C 2749 O O . ASP B 46 ? 0.6661 0.4298 0.4463 -0.1104 0.0217 0.0475 46 ASP B O 2750 C CB . ASP B 46 ? 0.7516 0.4420 0.4808 -0.1106 0.0558 0.0272 46 ASP B CB 2751 C CG . ASP B 46 ? 0.8441 0.4793 0.5027 -0.1417 0.0684 0.0081 46 ASP B CG 2752 O OD1 . ASP B 46 ? 0.8447 0.4924 0.4662 -0.1790 0.0443 -0.0014 46 ASP B OD1 2753 O OD2 . ASP B 46 ? 0.9085 0.4880 0.5484 -0.1305 0.1031 0.0054 46 ASP B OD2 2754 N N . GLN B 47 ? 0.5832 0.4160 0.4211 -0.0754 -0.0032 0.0570 47 GLN B N 2755 C CA . GLN B 47 ? 0.5569 0.4153 0.4281 -0.0595 -0.0116 0.0741 47 GLN B CA 2756 C C . GLN B 47 ? 0.5425 0.4359 0.4087 -0.0730 -0.0318 0.0710 47 GLN B C 2757 O O . GLN B 47 ? 0.5453 0.4363 0.4140 -0.0735 -0.0299 0.0798 47 GLN B O 2758 C CB . GLN B 47 ? 0.5184 0.4094 0.4285 -0.0369 -0.0243 0.0881 47 GLN B CB 2759 C CG . GLN B 47 ? 0.5356 0.4017 0.4685 -0.0188 -0.0017 0.1017 47 GLN B CG 2760 C CD . GLN B 47 ? 0.5847 0.4908 0.5600 -0.0029 -0.0193 0.1202 47 GLN B CD 2761 O OE1 . GLN B 47 ? 0.5523 0.4684 0.5315 -0.0004 -0.0234 0.1139 47 GLN B OE1 2762 N NE2 . GLN B 47 ? 0.6266 0.5547 0.6305 0.0042 -0.0316 0.1450 47 GLN B NE2 2763 N N . ILE B 48 ? 0.5726 0.4990 0.4352 -0.0823 -0.0482 0.0621 48 ILE B N 2764 C CA . ILE B 48 ? 0.5856 0.5490 0.4522 -0.0912 -0.0612 0.0638 48 ILE B CA 2765 C C . ILE B 48 ? 0.6722 0.6204 0.5175 -0.1180 -0.0549 0.0614 48 ILE B C 2766 O O . ILE B 48 ? 0.6532 0.6128 0.5034 -0.1216 -0.0548 0.0681 48 ILE B O 2767 C CB . ILE B 48 ? 0.7579 0.7622 0.6351 -0.0906 -0.0756 0.0617 48 ILE B CB 2768 C CG1 . ILE B 48 ? 0.7068 0.7311 0.6013 -0.0679 -0.0818 0.0661 48 ILE B CG1 2769 C CG2 . ILE B 48 ? 0.7891 0.8269 0.6704 -0.1092 -0.0821 0.0666 48 ILE B CG2 2770 C CD1 . ILE B 48 ? 0.6935 0.6987 0.5926 -0.0533 -0.0817 0.0674 48 ILE B CD1 2771 N N . THR B 49 ? 0.5718 0.4887 0.3867 -0.1404 -0.0488 0.0519 49 THR B N 2772 C CA . THR B 49 ? 0.6207 0.5112 0.4032 -0.1743 -0.0431 0.0485 49 THR B CA 2773 C C . THR B 49 ? 0.6528 0.4935 0.4251 -0.1679 -0.0201 0.0510 49 THR B C 2774 O O . THR B 49 ? 0.6818 0.5104 0.4390 -0.1891 -0.0163 0.0526 49 THR B O 2775 C CB . THR B 49 ? 0.7156 0.5668 0.4491 -0.2064 -0.0403 0.0361 49 THR B CB 2776 O OG1 . THR B 49 ? 0.8694 0.6647 0.5849 -0.1892 -0.0166 0.0279 49 THR B OG1 2777 C CG2 . THR B 49 ? 0.6483 0.5558 0.3933 -0.2184 -0.0673 0.0402 49 THR B CG2 2778 N N . GLY B 50 ? 0.6789 0.4941 0.4644 -0.1385 -0.0048 0.0554 50 GLY B N 2779 C CA . GLY B 50 ? 0.7232 0.4980 0.5113 -0.1255 0.0174 0.0663 50 GLY B CA 2780 C C . GLY B 50 ? 0.7280 0.5395 0.5396 -0.1189 0.0046 0.0798 50 GLY B C 2781 O O . GLY B 50 ? 0.8169 0.5993 0.6187 -0.1240 0.0183 0.0869 50 GLY B O 2782 N N . LYS B 51 ? 0.6353 0.5034 0.4718 -0.1080 -0.0186 0.0833 51 LYS B N 2783 C CA . LYS B 51 ? 0.6038 0.5012 0.4510 -0.1043 -0.0283 0.0938 51 LYS B CA 2784 C C . LYS B 51 ? 0.5964 0.5027 0.4302 -0.1303 -0.0275 0.0898 51 LYS B C 2785 O O . LYS B 51 ? 0.6120 0.5122 0.4421 -0.1342 -0.0218 0.0985 51 LYS B O 2786 C CB . LYS B 51 ? 0.5756 0.5167 0.4389 -0.0902 -0.0464 0.0949 51 LYS B CB 2787 C CG . LYS B 51 ? 0.5781 0.5177 0.4557 -0.0697 -0.0529 0.1048 51 LYS B CG 2788 C CD . LYS B 51 ? 0.5515 0.5211 0.4290 -0.0633 -0.0689 0.1040 51 LYS B CD 2789 C CE . LYS B 51 ? 0.5513 0.5218 0.4397 -0.0514 -0.0807 0.1157 51 LYS B CE 2790 N NZ . LYS B 51 ? 0.4975 0.4807 0.3682 -0.0522 -0.0944 0.1148 51 LYS B NZ 2791 N N . LEU B 52 ? 0.5938 0.5190 0.4231 -0.1496 -0.0350 0.0803 52 LEU B N 2792 C CA . LEU B 52 ? 0.7019 0.6505 0.5287 -0.1785 -0.0394 0.0827 52 LEU B CA 2793 C C . LEU B 52 ? 0.7570 0.6559 0.5530 -0.2040 -0.0248 0.0813 52 LEU B C 2794 O O . LEU B 52 ? 0.7630 0.6742 0.5632 -0.2158 -0.0227 0.0899 52 LEU B O 2795 C CB . LEU B 52 ? 0.7296 0.7088 0.5583 -0.1983 -0.0545 0.0791 52 LEU B CB 2796 C CG . LEU B 52 ? 0.6900 0.7406 0.5594 -0.1885 -0.0677 0.0913 52 LEU B CG 2797 C CD1 . LEU B 52 ? 0.6607 0.7192 0.5465 -0.1500 -0.0639 0.0917 52 LEU B CD1 2798 C CD2 . LEU B 52 ? 0.7050 0.7841 0.5788 -0.2046 -0.0843 0.0926 52 LEU B CD2 2799 N N . ASN B 53 ? 0.7853 0.6219 0.5473 -0.2122 -0.0103 0.0708 53 ASN B N 2800 C CA . ASN B 53 ? 0.8698 0.6404 0.5916 -0.2367 0.0107 0.0673 53 ASN B CA 2801 C C . ASN B 53 ? 0.8271 0.5822 0.5629 -0.2146 0.0249 0.0812 53 ASN B C 2802 O O . ASN B 53 ? 0.9051 0.6324 0.6219 -0.2345 0.0360 0.0846 53 ASN B O 2803 C CB . ASN B 53 ? 0.9291 0.6222 0.6070 -0.2421 0.0336 0.0536 53 ASN B CB 2804 C CG . ASN B 53 ? 0.9788 0.6738 0.6246 -0.2751 0.0197 0.0397 53 ASN B CG 2805 O OD1 . ASN B 53 ? 0.9439 0.6926 0.5965 -0.3040 -0.0069 0.0433 53 ASN B OD1 2806 N ND2 . ASN B 53 ? 1.0456 0.6833 0.6579 -0.2712 0.0386 0.0277 53 ASN B ND2 2807 N N . ARG B 54 ? 0.7678 0.5414 0.5350 -0.1763 0.0225 0.0914 54 ARG B N 2808 C CA . ARG B 54 ? 0.8361 0.6043 0.6185 -0.1551 0.0290 0.1103 54 ARG B CA 2809 C C . ARG B 54 ? 0.8547 0.6629 0.6434 -0.1648 0.0179 0.1172 54 ARG B C 2810 O O . ARG B 54 ? 0.9260 0.7140 0.7088 -0.1646 0.0280 0.1300 54 ARG B O 2811 C CB . ARG B 54 ? 0.8647 0.6539 0.6776 -0.1207 0.0204 0.1224 54 ARG B CB 2812 C CG . ARG B 54 ? 1.0274 0.7686 0.8486 -0.1002 0.0433 0.1365 54 ARG B CG 2813 C CD . ARG B 54 ? 1.1969 0.9360 1.0328 -0.0867 0.0454 0.1640 54 ARG B CD 2814 N NE . ARG B 54 ? 1.2940 1.0899 1.1488 -0.0767 0.0152 0.1752 54 ARG B NE 2815 C CZ . ARG B 54 ? 1.3900 1.2044 1.2358 -0.0825 0.0035 0.1850 54 ARG B CZ 2816 N NH1 . ARG B 54 ? 1.4518 1.2411 1.2786 -0.0965 0.0178 0.1861 54 ARG B NH1 2817 N NH2 . ARG B 54 ? 1.3833 1.2353 1.2315 -0.0775 -0.0207 0.1923 54 ARG B NH2 2818 N N . LEU B 55 ? 1.0660 0.9852 0.9141 -0.1600 0.1735 0.2270 55 LEU B N 2819 C CA . LEU B 55 ? 1.0310 0.9843 0.8971 -0.1576 0.1167 0.2147 55 LEU B CA 2820 C C . LEU B 55 ? 1.1417 1.0552 0.9338 -0.1795 0.1139 0.1761 55 LEU B C 2821 O O . LEU B 55 ? 1.1477 1.0844 0.9478 -0.1802 0.0710 0.1635 55 LEU B O 2822 C CB . LEU B 55 ? 0.9848 0.9797 0.8634 -0.1616 0.0487 0.2263 55 LEU B CB 2823 C CG . LEU B 55 ? 0.9738 1.0078 0.9207 -0.1451 0.0411 0.2668 55 LEU B CG 2824 C CD1 . LEU B 55 ? 0.9287 0.9977 0.8842 -0.1485 -0.0288 0.2752 55 LEU B CD1 2825 C CD2 . LEU B 55 ? 0.9564 1.0146 0.9836 -0.1199 0.0648 0.2899 55 LEU B CD2 2826 N N . ILE B 56 ? 1.2113 1.0614 0.9293 -0.1991 0.1607 0.1592 56 ILE B N 2827 C CA . ILE B 56 ? 1.2939 1.0966 0.9321 -0.2264 0.1598 0.1254 56 ILE B CA 2828 C C . ILE B 56 ? 1.3623 1.1294 1.0032 -0.2156 0.2177 0.1141 56 ILE B C 2829 O O . ILE B 56 ? 1.3841 1.1281 0.9867 -0.2302 0.2108 0.0899 56 ILE B O 2830 C CB . ILE B 56 ? 1.3960 1.1387 0.9290 -0.2644 0.1668 0.1121 56 ILE B CB 2831 C CG1 . ILE B 56 ? 1.3292 1.0919 0.8293 -0.2911 0.0925 0.1039 56 ILE B CG1 2832 C CG2 . ILE B 56 ? 1.5377 1.1943 0.9841 -0.2856 0.2255 0.0874 56 ILE B CG2 2833 C CD1 . ILE B 56 ? 1.1911 1.0303 0.7707 -0.2699 0.0352 0.1251 56 ILE B CD1 2834 N N . GLU B 57 ? 1.4225 1.1892 1.1166 -0.1892 0.2729 0.1352 57 GLU B N 2835 C CA . GLU B 57 ? 1.4783 1.2143 1.1897 -0.1735 0.3324 0.1305 57 GLU B CA 2836 C C . GLU B 57 ? 1.4513 1.2216 1.2021 -0.1645 0.2994 0.1209 57 GLU B C 2837 O O . GLU B 57 ? 1.3376 1.1694 1.1774 -0.1393 0.2752 0.1430 57 GLU B O 2838 C CB . GLU B 57 ? 1.4350 1.1899 1.2318 -0.1406 0.3835 0.1668 57 GLU B CB 2839 C CG . GLU B 57 ? 1.4579 1.1731 1.2203 -0.1462 0.4314 0.1783 57 GLU B CG 2840 C CD . GLU B 57 ? 1.4003 1.1517 1.2675 -0.1126 0.4712 0.2236 57 GLU B CD 2841 O OE1 . GLU B 57 ? 1.4552 1.1812 1.3091 -0.1130 0.5141 0.2386 57 GLU B OE1 2842 O OE2 . GLU B 57 ? 1.3091 1.1140 1.2727 -0.0875 0.4591 0.2468 57 GLU B OE2 2843 N N . LYS B 58 ? 1.6398 1.3663 1.3188 -0.1883 0.2979 0.0890 58 LYS B N 2844 C CA . LYS B 58 ? 1.6040 1.3584 1.3079 -0.1853 0.2646 0.0769 58 LYS B CA 2845 C C . LYS B 58 ? 1.5611 1.3210 1.3296 -0.1568 0.3063 0.0856 58 LYS B C 2846 O O . LYS B 58 ? 1.5593 1.2832 1.3358 -0.1443 0.3710 0.0947 58 LYS B O 2847 C CB . LYS B 58 ? 1.6704 1.3733 1.2783 -0.2228 0.2525 0.0445 58 LYS B CB 2848 C CG . LYS B 58 ? 1.6424 1.3631 1.2105 -0.2504 0.1879 0.0396 58 LYS B CG 2849 C CD . LYS B 58 ? 1.6672 1.3444 1.1535 -0.2892 0.1701 0.0144 58 LYS B CD 2850 C CE . LYS B 58 ? 1.6144 1.3230 1.0838 -0.3135 0.0994 0.0165 58 LYS B CE 2851 N NZ . LYS B 58 ? 1.6523 1.3467 1.0834 -0.3274 0.0940 0.0257 58 LYS B NZ 2852 N N . THR B 59 ? 1.4789 1.2833 1.2952 -0.1465 0.2702 0.0845 59 THR B N 2853 C CA . THR B 59 ? 1.4633 1.2761 1.3398 -0.1228 0.3006 0.0926 59 THR B CA 2854 C C . THR B 59 ? 1.5595 1.3195 1.3783 -0.1391 0.3243 0.0625 59 THR B C 2855 O O . THR B 59 ? 1.5850 1.3305 1.3412 -0.1666 0.2909 0.0387 59 THR B O 2856 C CB . THR B 59 ? 1.3269 1.2116 1.2829 -0.1041 0.2503 0.1091 59 THR B CB 2857 O OG1 . THR B 59 ? 1.3248 1.2127 1.3286 -0.0870 0.2758 0.1140 59 THR B OG1 2858 C CG2 . THR B 59 ? 1.2445 1.1499 1.1686 -0.1215 0.1900 0.0892 59 THR B CG2 2859 N N . ASN B 60 ? 1.9771 1.7077 1.8192 -0.1232 0.3818 0.0664 60 ASN B N 2860 C CA . ASN B 60 ? 2.0130 1.6910 1.8040 -0.1371 0.4066 0.0397 60 ASN B CA 2861 C C . ASN B 60 ? 1.8796 1.6047 1.7359 -0.1216 0.3818 0.0433 60 ASN B C 2862 O O . ASN B 60 ? 1.9080 1.5992 1.7387 -0.1289 0.4004 0.0253 60 ASN B O 2863 C CB . ASN B 60 ? 2.1509 1.7544 1.9165 -0.1307 0.4908 0.0386 60 ASN B CB 2864 C CG . ASN B 60 ? 2.3544 1.8752 2.0038 -0.1621 0.5193 0.0167 60 ASN B CG 2865 O OD1 . ASN B 60 ? 2.4260 1.9351 2.0009 -0.1961 0.4744 -0.0035 60 ASN B OD1 2866 N ND2 . ASN B 60 ? 2.4439 1.9044 2.0772 -0.1520 0.5955 0.0228 60 ASN B ND2 2867 N N . GLN B 61 ? 1.2550 1.0535 1.1896 -0.1024 0.3396 0.0665 61 GLN B N 2868 C CA . GLN B 61 ? 1.1168 0.9583 1.1070 -0.0899 0.3129 0.0707 61 GLN B CA 2869 C C . GLN B 61 ? 1.0105 0.8627 0.9584 -0.1113 0.2633 0.0458 61 GLN B C 2870 O O . GLN B 61 ? 0.9015 0.7793 0.8341 -0.1214 0.2184 0.0443 61 GLN B O 2871 C CB . GLN B 61 ? 1.0645 0.9702 1.1410 -0.0667 0.2845 0.1047 61 GLN B CB 2872 C CG . GLN B 61 ? 1.0681 0.9851 1.2216 -0.0427 0.3172 0.1319 61 GLN B CG 2873 C CD . GLN B 61 ? 1.0669 0.9834 1.2297 -0.0419 0.3157 0.1191 61 GLN B CD 2874 O OE1 . GLN B 61 ? 1.0666 0.9939 1.1982 -0.0548 0.2774 0.0970 61 GLN B OE1 2875 N NE2 . GLN B 61 ? 1.0870 0.9919 1.2976 -0.0260 0.3586 0.1355 61 GLN B NE2 2876 N N . GLN B 62 ? 1.0465 0.8799 0.9804 -0.1179 0.2727 0.0290 62 GLN B N 2877 C CA . GLN B 62 ? 0.9840 0.8319 0.8905 -0.1369 0.2289 0.0103 62 GLN B CA 2878 C C . GLN B 62 ? 0.8825 0.7843 0.8576 -0.1174 0.2027 0.0206 62 GLN B C 2879 O O . GLN B 62 ? 0.8661 0.7702 0.8864 -0.0993 0.2290 0.0316 62 GLN B O 2880 C CB . GLN B 62 ? 1.0746 0.8614 0.9110 -0.1628 0.2532 -0.0150 62 GLN B CB 2881 C CG . GLN B 62 ? 1.0900 0.8897 0.8955 -0.1883 0.2070 -0.0302 62 GLN B CG 2882 C CD . GLN B 62 ? 1.2066 0.9371 0.9271 -0.2230 0.2258 -0.0526 62 GLN B CD 2883 O OE1 . GLN B 62 ? 1.2846 0.9956 1.0040 -0.2247 0.2440 -0.0613 62 GLN B OE1 2884 N NE2 . GLN B 62 ? 1.2490 0.9378 0.8925 -0.2537 0.2197 -0.0611 62 GLN B NE2 2885 N N . PHE B 63 ? 0.6747 0.6167 0.6569 -0.1217 0.1526 0.0186 63 PHE B N 2886 C CA . PHE B 63 ? 0.6137 0.5984 0.6486 -0.1059 0.1294 0.0259 63 PHE B CA 2887 C C . PHE B 63 ? 0.6135 0.6053 0.6299 -0.1214 0.1065 0.0085 63 PHE B C 2888 O O . PHE B 63 ? 0.7544 0.7393 0.7301 -0.1431 0.0860 -0.0020 63 PHE B O 2889 C CB . PHE B 63 ? 0.5629 0.5890 0.6329 -0.0915 0.0950 0.0442 63 PHE B CB 2890 C CG . PHE B 63 ? 0.5516 0.5815 0.6587 -0.0745 0.1127 0.0691 63 PHE B CG 2891 C CD1 . PHE B 63 ? 0.5249 0.5672 0.6832 -0.0583 0.1240 0.0869 63 PHE B CD1 2892 C CD2 . PHE B 63 ? 0.5698 0.5921 0.6633 -0.0767 0.1165 0.0781 63 PHE B CD2 2893 C CE1 . PHE B 63 ? 0.5155 0.5656 0.7164 -0.0450 0.1367 0.1165 63 PHE B CE1 2894 C CE2 . PHE B 63 ? 0.5592 0.5895 0.6949 -0.0617 0.1322 0.1059 63 PHE B CE2 2895 C CZ . PHE B 63 ? 0.5316 0.5772 0.7239 -0.0461 0.1413 0.1268 63 PHE B CZ 2896 N N . GLU B 64 ? 0.6455 0.6521 0.6949 -0.1115 0.1089 0.0088 64 GLU B N 2897 C CA . GLU B 64 ? 0.6328 0.6499 0.6748 -0.1241 0.0905 -0.0039 64 GLU B CA 2898 C C . GLU B 64 ? 0.5266 0.5889 0.6124 -0.1082 0.0615 0.0046 64 GLU B C 2899 O O . GLU B 64 ? 0.4939 0.5724 0.6105 -0.0891 0.0572 0.0193 64 GLU B O 2900 C CB . GLU B 64 ? 0.7048 0.6923 0.7380 -0.1303 0.1218 -0.0141 64 GLU B CB 2901 C CG . GLU B 64 ? 0.8416 0.8119 0.9019 -0.1118 0.1606 -0.0036 64 GLU B CG 2902 C CD . GLU B 64 ? 1.0264 0.9459 1.0482 -0.1189 0.1990 -0.0072 64 GLU B CD 2903 O OE1 . GLU B 64 ? 1.0896 0.9810 1.0523 -0.1423 0.1943 -0.0211 64 GLU B OE1 2904 O OE2 . GLU B 64 ? 1.0910 0.9966 1.1419 -0.1020 0.2348 0.0059 64 GLU B OE2 2905 N N . LEU B 65 ? 1.0204 1.0989 1.1060 -0.1181 0.0426 -0.0030 65 LEU B N 2906 C CA . LEU B 65 ? 0.4801 0.5949 0.6018 -0.1040 0.0210 0.0032 65 LEU B CA 2907 C C . LEU B 65 ? 0.4564 0.5728 0.6070 -0.0866 0.0373 0.0090 65 LEU B C 2908 O O . LEU B 65 ? 0.4704 0.5689 0.6203 -0.0902 0.0615 0.0045 65 LEU B O 2909 C CB . LEU B 65 ? 0.4869 0.6174 0.6093 -0.1190 0.0053 -0.0031 65 LEU B CB 2910 C CG . LEU B 65 ? 0.4660 0.6306 0.6103 -0.1145 -0.0253 0.0047 65 LEU B CG 2911 C CD1 . LEU B 65 ? 0.4649 0.6296 0.5980 -0.1108 -0.0409 0.0113 65 LEU B CD1 2912 C CD2 . LEU B 65 ? 0.4877 0.6634 0.6290 -0.1385 -0.0414 0.0037 65 LEU B CD2 2913 N N . ILE B 66 ? 0.4269 0.5599 0.5986 -0.0699 0.0236 0.0201 66 ILE B N 2914 C CA . ILE B 66 ? 0.4109 0.5420 0.6039 -0.0579 0.0334 0.0292 66 ILE B CA 2915 C C . ILE B 66 ? 0.4627 0.6090 0.6658 -0.0507 0.0205 0.0283 66 ILE B C 2916 O O . ILE B 66 ? 0.3888 0.5309 0.6022 -0.0449 0.0272 0.0335 66 ILE B O 2917 C CB . ILE B 66 ? 0.4589 0.5841 0.6602 -0.0484 0.0310 0.0479 66 ILE B CB 2918 C CG1 . ILE B 66 ? 0.4465 0.5633 0.6711 -0.0435 0.0478 0.0612 66 ILE B CG1 2919 C CG2 . ILE B 66 ? 0.4328 0.5671 0.6304 -0.0406 0.0040 0.0555 66 ILE B CG2 2920 C CD1 . ILE B 66 ? 0.4392 0.5399 0.6685 -0.0485 0.0795 0.0566 66 ILE B CD1 2921 N N . ASP B 67 ? 0.4998 0.6616 0.7003 -0.0515 0.0036 0.0236 67 ASP B N 2922 C CA . ASP B 67 ? 0.3864 0.5613 0.5996 -0.0435 -0.0015 0.0227 67 ASP B CA 2923 C C . ASP B 67 ? 0.3908 0.5875 0.6147 -0.0526 -0.0096 0.0174 67 ASP B C 2924 O O . ASP B 67 ? 0.4044 0.6007 0.6186 -0.0698 -0.0106 0.0123 67 ASP B O 2925 C CB . ASP B 67 ? 0.4118 0.5806 0.6185 -0.0295 -0.0149 0.0312 67 ASP B CB 2926 C CG . ASP B 67 ? 0.4969 0.6664 0.6929 -0.0304 -0.0321 0.0358 67 ASP B CG 2927 O OD1 . ASP B 67 ? 0.5673 0.7430 0.7598 -0.0423 -0.0339 0.0319 67 ASP B OD1 2928 O OD2 . ASP B 67 ? 0.4906 0.6496 0.6763 -0.0210 -0.0438 0.0435 67 ASP B OD2 2929 N N . ASN B 68 ? 0.3855 0.5981 0.6286 -0.0424 -0.0147 0.0209 68 ASN B N 2930 C CA . ASN B 68 ? 0.3880 0.6282 0.6563 -0.0502 -0.0224 0.0231 68 ASN B CA 2931 C C . ASN B 68 ? 0.8945 1.1493 1.1844 -0.0343 -0.0321 0.0328 68 ASN B C 2932 O O . ASN B 68 ? 0.3855 0.6281 0.6755 -0.0159 -0.0208 0.0341 68 ASN B O 2933 C CB . ASN B 68 ? 0.3877 0.6361 0.6737 -0.0542 -0.0066 0.0200 68 ASN B CB 2934 C CG . ASN B 68 ? 0.3939 0.6719 0.7074 -0.0699 -0.0172 0.0259 68 ASN B CG 2935 O OD1 . ASN B 68 ? 0.3925 0.6942 0.7324 -0.0669 -0.0321 0.0377 68 ASN B OD1 2936 N ND2 . ASN B 68 ? 0.4037 0.6799 0.7134 -0.0880 -0.0106 0.0207 68 ASN B ND2 2937 N N . GLU B 69 ? 0.3879 0.6640 0.6933 -0.0427 -0.0522 0.0408 69 GLU B N 2938 C CA . GLU B 69 ? 0.5214 0.8120 0.8546 -0.0264 -0.0603 0.0531 69 GLU B CA 2939 C C . GLU B 69 ? 0.4242 0.7505 0.8111 -0.0266 -0.0592 0.0664 69 GLU B C 2940 O O . GLU B 69 ? 0.3882 0.7316 0.8113 -0.0126 -0.0630 0.0811 69 GLU B O 2941 C CB . GLU B 69 ? 0.5571 0.8496 0.8794 -0.0332 -0.0855 0.0589 69 GLU B CB 2942 C CG . GLU B 69 ? 0.5988 0.9091 0.9222 -0.0623 -0.1069 0.0635 69 GLU B CG 2943 C CD . GLU B 69 ? 0.5961 0.9016 0.8993 -0.0704 -0.1306 0.0682 69 GLU B CD 2944 O OE1 . GLU B 69 ? 0.5889 0.9146 0.9229 -0.0640 -0.1474 0.0837 69 GLU B OE1 2945 O OE2 . GLU B 69 ? 0.5626 0.8439 0.8217 -0.0825 -0.1304 0.0579 69 GLU B OE2 2946 N N . PHE B 70 ? 0.4433 0.7809 0.8390 -0.0424 -0.0533 0.0639 70 PHE B N 2947 C CA . PHE B 70 ? 0.4438 0.8166 0.8951 -0.0424 -0.0491 0.0792 70 PHE B CA 2948 C C . PHE B 70 ? 0.5024 0.8636 0.9577 -0.0241 -0.0168 0.0723 70 PHE B C 2949 O O . PHE B 70 ? 0.5471 0.9173 1.0373 -0.0026 0.0004 0.0824 70 PHE B O 2950 C CB . PHE B 70 ? 0.4682 0.8598 0.9252 -0.0763 -0.0670 0.0841 70 PHE B CB 2951 C CG . PHE B 70 ? 0.4949 0.8952 0.9443 -0.1001 -0.1008 0.0940 70 PHE B CG 2952 C CD1 . PHE B 70 ? 0.4518 0.8605 0.9161 -0.0877 -0.1150 0.1053 70 PHE B CD1 2953 C CD2 . PHE B 70 ? 0.4333 0.8277 0.8551 -0.1373 -0.1184 0.0923 70 PHE B CD2 2954 C CE1 . PHE B 70 ? 0.4325 0.8480 0.8873 -0.1123 -0.1479 0.1158 70 PHE B CE1 2955 C CE2 . PHE B 70 ? 0.4781 0.8730 0.8826 -0.1639 -0.1502 0.1018 70 PHE B CE2 2956 C CZ . PHE B 70 ? 0.4484 0.8563 0.8712 -0.1515 -0.1660 0.1141 70 PHE B CZ 2957 N N . ASN B 71 ? 0.5776 0.9153 0.9956 -0.0332 -0.0065 0.0559 71 ASN B N 2958 C CA . ASN B 71 ? 0.6033 0.9244 1.0153 -0.0205 0.0212 0.0488 71 ASN B CA 2959 C C . ASN B 71 ? 0.4952 0.7733 0.8562 -0.0113 0.0286 0.0363 71 ASN B C 2960 O O . ASN B 71 ? 0.4282 0.6895 0.7605 -0.0233 0.0272 0.0271 71 ASN B O 2961 C CB . ASN B 71 ? 0.7777 1.1078 1.1946 -0.0398 0.0263 0.0449 71 ASN B CB 2962 C CG . ASN B 71 ? 0.9427 1.3135 1.4044 -0.0577 0.0106 0.0604 71 ASN B CG 2963 O OD1 . ASN B 71 ? 0.9982 1.3985 1.5109 -0.0486 0.0189 0.0763 71 ASN B OD1 2964 N ND2 . ASN B 71 ? 1.0059 1.3758 1.4475 -0.0850 -0.0117 0.0583 71 ASN B ND2 2965 N N . GLU B 72 ? 0.5401 0.7983 0.8909 0.0091 0.0366 0.0386 72 GLU B N 2966 C CA . GLU B 72 ? 0.5703 0.7860 0.8712 0.0144 0.0372 0.0319 72 GLU B CA 2967 C C . GLU B 72 ? 0.6019 0.7963 0.8787 0.0068 0.0495 0.0250 72 GLU B C 2968 O O . GLU B 72 ? 0.6190 0.8146 0.9061 0.0087 0.0684 0.0241 72 GLU B O 2969 C CB . GLU B 72 ? 0.6467 0.8349 0.9335 0.0348 0.0484 0.0353 72 GLU B CB 2970 C CG . GLU B 72 ? 0.7136 0.8545 0.9441 0.0357 0.0421 0.0322 72 GLU B CG 2971 C CD . GLU B 72 ? 0.7606 0.8644 0.9665 0.0530 0.0525 0.0346 72 GLU B CD 2972 O OE1 . GLU B 72 ? 0.7530 0.8698 0.9803 0.0633 0.0457 0.0402 72 GLU B OE1 2973 O OE2 . GLU B 72 ? 0.7776 0.8348 0.9393 0.0548 0.0681 0.0314 72 GLU B OE2 2974 N N . VAL B 73 ? 0.4077 0.5839 0.6567 -0.0016 0.0392 0.0231 73 VAL B N 2975 C CA . VAL B 73 ? 0.4094 0.5678 0.6429 -0.0097 0.0480 0.0214 73 VAL B CA 2976 C C . VAL B 73 ? 0.4365 0.5584 0.6386 -0.0032 0.0579 0.0241 73 VAL B C 2977 O O . VAL B 73 ? 0.4584 0.5632 0.6455 0.0084 0.0612 0.0251 73 VAL B O 2978 C CB . VAL B 73 ? 0.4000 0.5500 0.6214 -0.0185 0.0364 0.0244 73 VAL B CB 2979 C CG1 . VAL B 73 ? 0.3871 0.5605 0.6254 -0.0283 0.0313 0.0196 73 VAL B CG1 2980 C CG2 . VAL B 73 ? 0.4089 0.5380 0.6053 -0.0128 0.0214 0.0321 73 VAL B CG2 2981 N N . GLU B 74 ? 0.4418 0.5468 0.6306 -0.0122 0.0632 0.0263 74 GLU B N 2982 C CA . GLU B 74 ? 0.5403 0.6036 0.6895 -0.0131 0.0695 0.0306 74 GLU B CA 2983 C C . GLU B 74 ? 0.6064 0.6352 0.7156 -0.0120 0.0530 0.0381 74 GLU B C 2984 O O . GLU B 74 ? 0.4824 0.5204 0.5979 -0.0148 0.0345 0.0442 74 GLU B O 2985 C CB . GLU B 74 ? 0.5480 0.6027 0.6947 -0.0268 0.0714 0.0364 74 GLU B CB 2986 C CG . GLU B 74 ? 0.6300 0.6416 0.7339 -0.0330 0.0787 0.0410 74 GLU B CG 2987 C CD . GLU B 74 ? 0.7071 0.6794 0.7697 -0.0443 0.0575 0.0567 74 GLU B CD 2988 O OE1 . GLU B 74 ? 0.6920 0.6790 0.7751 -0.0493 0.0403 0.0681 74 GLU B OE1 2989 O OE2 . GLU B 74 ? 0.7475 0.6712 0.7555 -0.0497 0.0588 0.0593 74 GLU B OE2 2990 N N . LYS B 75 ? 0.3329 0.3747 0.3870 0.0234 0.0712 0.0480 75 LYS B N 2991 C CA . LYS B 75 ? 0.4670 0.4945 0.5125 0.0221 0.0783 0.0451 75 LYS B CA 2992 C C . LYS B 75 ? 0.4323 0.4600 0.4569 0.0152 0.0704 0.0361 75 LYS B C 2993 O O . LYS B 75 ? 0.3451 0.3751 0.3682 0.0125 0.0673 0.0367 75 LYS B O 2994 C CB . LYS B 75 ? 0.4208 0.4228 0.4589 0.0242 0.0956 0.0430 75 LYS B CB 2995 C CG . LYS B 75 ? 0.5054 0.4984 0.5612 0.0315 0.1108 0.0545 75 LYS B CG 2996 C CD . LYS B 75 ? 0.5557 0.5456 0.6091 0.0294 0.1114 0.0559 75 LYS B CD 2997 C CE . LYS B 75 ? 0.6282 0.6159 0.7056 0.0390 0.1258 0.0717 75 LYS B CE 2998 N NZ . LYS B 75 ? 0.6976 0.6767 0.7691 0.0371 0.1294 0.0719 75 LYS B NZ 2999 N N . GLN B 76 ? 0.3883 0.4157 0.3986 0.0127 0.0674 0.0297 76 GLN B N 3000 C CA . GLN B 76 ? 0.3465 0.3783 0.3398 0.0061 0.0608 0.0253 76 GLN B CA 3001 C C . GLN B 76 ? 0.3805 0.4302 0.3794 0.0070 0.0505 0.0287 76 GLN B C 3002 O O . GLN B 76 ? 0.4097 0.4624 0.4035 0.0026 0.0472 0.0290 76 GLN B O 3003 C CB . GLN B 76 ? 0.3483 0.3811 0.3298 0.0048 0.0599 0.0219 76 GLN B CB 3004 C CG . GLN B 76 ? 0.5196 0.5587 0.4845 -0.0038 0.0548 0.0213 76 GLN B CG 3005 C CD . GLN B 76 ? 0.5412 0.5867 0.4980 -0.0042 0.0534 0.0215 76 GLN B CD 3006 O OE1 . GLN B 76 ? 0.6120 0.6590 0.5757 0.0038 0.0550 0.0213 76 GLN B OE1 3007 N NE2 . GLN B 76 ? 0.4705 0.5204 0.4117 -0.0149 0.0501 0.0231 76 GLN B NE2 3008 N N . ILE B 77 ? 0.3216 0.3802 0.3278 0.0115 0.0464 0.0312 77 ILE B N 3009 C CA . ILE B 77 ? 0.3140 0.3832 0.3209 0.0116 0.0394 0.0342 77 ILE B CA 3010 C C . ILE B 77 ? 0.3117 0.3829 0.3296 0.0103 0.0371 0.0381 77 ILE B C 3011 O O . ILE B 77 ? 0.3086 0.3857 0.3248 0.0089 0.0322 0.0397 77 ILE B O 3012 C CB . ILE B 77 ? 0.3116 0.3822 0.3161 0.0138 0.0381 0.0352 77 ILE B CB 3013 C CG1 . ILE B 77 ? 0.3113 0.3859 0.3084 0.0138 0.0349 0.0374 77 ILE B CG1 3014 C CG2 . ILE B 77 ? 0.3109 0.3810 0.3265 0.0122 0.0375 0.0387 77 ILE B CG2 3015 C CD1 . ILE B 77 ? 0.3114 0.3925 0.3021 0.0160 0.0355 0.0387 77 ILE B CD1 3016 N N . GLY B 78 ? 0.3143 0.3811 0.3446 0.0116 0.0420 0.0414 78 GLY B N 3017 C CA . GLY B 78 ? 0.3129 0.3837 0.3570 0.0116 0.0414 0.0483 78 GLY B CA 3018 C C . GLY B 78 ? 0.3746 0.4382 0.4124 0.0098 0.0445 0.0455 78 GLY B C 3019 O O . GLY B 78 ? 0.3653 0.4348 0.4068 0.0085 0.0400 0.0484 78 GLY B O 3020 N N . ASN B 79 ? 0.3324 0.3813 0.3575 0.0078 0.0523 0.0398 79 ASN B N 3021 C CA . ASN B 79 ? 0.3844 0.4225 0.3965 0.0019 0.0558 0.0364 79 ASN B CA 3022 C C . ASN B 79 ? 0.3757 0.4269 0.3778 -0.0035 0.0450 0.0343 79 ASN B C 3023 O O . ASN B 79 ? 0.4319 0.4827 0.4301 -0.0078 0.0436 0.0345 79 ASN B O 3024 C CB . ASN B 79 ? 0.3675 0.3829 0.3616 -0.0031 0.0672 0.0307 79 ASN B CB 3025 C CG . ASN B 79 ? 0.4027 0.3985 0.4049 0.0029 0.0835 0.0345 79 ASN B CG 3026 O OD1 . ASN B 79 ? 0.4690 0.4696 0.4911 0.0099 0.0867 0.0431 79 ASN B OD1 3027 N ND2 . ASN B 79 ? 0.4195 0.3933 0.4066 0.0003 0.0951 0.0299 79 ASN B ND2 3028 N N . VAL B 80 ? 0.3300 0.3928 0.3290 -0.0025 0.0390 0.0338 80 VAL B N 3029 C CA . VAL B 80 ? 0.3238 0.4016 0.3177 -0.0045 0.0311 0.0360 80 VAL B CA 3030 C C . VAL B 80 ? 0.3141 0.3993 0.3175 -0.0011 0.0264 0.0396 80 VAL B C 3031 O O . VAL B 80 ? 0.3135 0.4052 0.3146 -0.0041 0.0226 0.0415 80 VAL B O 3032 C CB . VAL B 80 ? 0.4109 0.4978 0.4017 -0.0009 0.0295 0.0375 80 VAL B CB 3033 C CG1 . VAL B 80 ? 0.3127 0.4153 0.3035 0.0013 0.0249 0.0438 80 VAL B CG1 3034 C CG2 . VAL B 80 ? 0.3294 0.4129 0.3085 -0.0067 0.0319 0.0355 80 VAL B CG2 3035 N N . ILE B 81 ? 0.3085 0.3929 0.3215 0.0033 0.0262 0.0413 81 ILE B N 3036 C CA . ILE B 81 ? 0.3799 0.4693 0.3989 0.0038 0.0215 0.0452 81 ILE B CA 3037 C C . ILE B 81 ? 0.4161 0.5043 0.4419 0.0018 0.0215 0.0470 81 ILE B C 3038 O O . ILE B 81 ? 0.3920 0.4850 0.4164 0.0003 0.0173 0.0484 81 ILE B O 3039 C CB . ILE B 81 ? 0.3236 0.4127 0.3488 0.0042 0.0204 0.0483 81 ILE B CB 3040 C CG1 . ILE B 81 ? 0.3041 0.3909 0.3173 0.0052 0.0209 0.0463 81 ILE B CG1 3041 C CG2 . ILE B 81 ? 0.3004 0.3942 0.3317 0.0009 0.0149 0.0539 81 ILE B CG2 3042 C CD1 . ILE B 81 ? 0.3075 0.3918 0.3214 0.0020 0.0198 0.0488 81 ILE B CD1 3043 N N . ASN B 82 ? 0.3464 0.4262 0.3791 0.0026 0.0284 0.0477 82 ASN B N 3044 C CA . ASN B 82 ? 0.3355 0.4097 0.3737 0.0021 0.0327 0.0504 82 ASN B CA 3045 C C . ASN B 82 ? 0.3240 0.3935 0.3471 -0.0039 0.0325 0.0453 82 ASN B C 3046 O O . ASN B 82 ? 0.3366 0.4081 0.3615 -0.0054 0.0304 0.0471 82 ASN B O 3047 C CB . ASN B 82 ? 0.3278 0.3887 0.3734 0.0058 0.0454 0.0532 82 ASN B CB 3048 C CG . ASN B 82 ? 0.3668 0.4384 0.4347 0.0112 0.0451 0.0642 82 ASN B CG 3049 O OD1 . ASN B 82 ? 0.3093 0.3962 0.3825 0.0092 0.0343 0.0679 82 ASN B OD1 3050 N ND2 . ASN B 82 ? 0.6183 0.6811 0.6976 0.0167 0.0581 0.0707 82 ASN B ND2 3051 N N . TRP B 83 ? 0.3983 0.4632 0.4062 -0.0089 0.0340 0.0401 83 TRP B N 3052 C CA . TRP B 83 ? 0.3413 0.4058 0.3329 -0.0186 0.0318 0.0375 83 TRP B CA 3053 C C . TRP B 83 ? 0.3724 0.4567 0.3674 -0.0182 0.0216 0.0413 83 TRP B C 3054 O O . TRP B 83 ? 0.3739 0.4604 0.3633 -0.0243 0.0192 0.0421 83 TRP B O 3055 C CB . TRP B 83 ? 0.3528 0.4133 0.3280 -0.0260 0.0333 0.0342 83 TRP B CB 3056 C CG . TRP B 83 ? 0.5789 0.6485 0.5386 -0.0387 0.0271 0.0354 83 TRP B CG 3057 C CD1 . TRP B 83 ? 0.6087 0.6654 0.5496 -0.0527 0.0298 0.0330 83 TRP B CD1 3058 C CD2 . TRP B 83 ? 0.5601 0.6544 0.5211 -0.0396 0.0181 0.0419 83 TRP B CD2 3059 N NE1 . TRP B 83 ? 0.5922 0.6681 0.5237 -0.0643 0.0203 0.0381 83 TRP B NE1 3060 C CE2 . TRP B 83 ? 0.5534 0.6543 0.4996 -0.0550 0.0135 0.0450 83 TRP B CE2 3061 C CE3 . TRP B 83 ? 0.5212 0.6317 0.4939 -0.0290 0.0150 0.0468 83 TRP B CE3 3062 C CZ2 . TRP B 83 ? 0.5208 0.6500 0.4688 -0.0590 0.0048 0.0557 83 TRP B CZ2 3063 C CZ3 . TRP B 83 ? 0.4522 0.5860 0.4252 -0.0308 0.0094 0.0564 83 TRP B CZ3 3064 C CH2 . TRP B 83 ? 0.4423 0.5880 0.4056 -0.0452 0.0038 0.0621 83 TRP B CH2 3065 N N . THR B 84 ? 0.3825 0.4780 0.3847 -0.0112 0.0175 0.0442 84 THR B N 3066 C CA . THR B 84 ? 0.3562 0.4655 0.3602 -0.0088 0.0119 0.0489 84 THR B CA 3067 C C . THR B 84 ? 0.3379 0.4454 0.3489 -0.0073 0.0099 0.0501 84 THR B C 3068 O O . THR B 84 ? 0.3020 0.4161 0.3118 -0.0090 0.0067 0.0527 84 THR B O 3069 C CB . THR B 84 ? 0.3018 0.4156 0.3063 -0.0017 0.0125 0.0515 84 THR B CB 3070 O OG1 . THR B 84 ? 0.3139 0.4313 0.3132 -0.0023 0.0145 0.0518 84 THR B OG1 3071 C CG2 . THR B 84 ? 0.2994 0.4219 0.3032 0.0020 0.0115 0.0577 84 THR B CG2 3072 N N . ARG B 85 ? 0.3017 0.4025 0.3210 -0.0047 0.0113 0.0500 85 ARG B N 3073 C CA . ARG B 85 ? 0.2990 0.4004 0.3260 -0.0044 0.0085 0.0534 85 ARG B CA 3074 C C . ARG B 85 ? 0.3040 0.4015 0.3319 -0.0073 0.0107 0.0529 85 ARG B C 3075 O O . ARG B 85 ? 0.3271 0.4284 0.3555 -0.0085 0.0071 0.0546 85 ARG B O 3076 C CB . ARG B 85 ? 0.2977 0.3981 0.3359 -0.0028 0.0089 0.0574 85 ARG B CB 3077 C CG . ARG B 85 ? 0.2959 0.4010 0.3431 -0.0044 0.0045 0.0639 85 ARG B CG 3078 C CD . ARG B 85 ? 0.3118 0.4221 0.3738 -0.0045 0.0042 0.0725 85 ARG B CD 3079 N NE . ARG B 85 ? 0.4612 0.5728 0.5169 -0.0075 0.0008 0.0724 85 ARG B NE 3080 C CZ . ARG B 85 ? 0.5373 0.6485 0.5981 -0.0056 0.0045 0.0731 85 ARG B CZ 3081 N NH1 . ARG B 85 ? 0.5153 0.6234 0.5872 0.0000 0.0129 0.0743 85 ARG B NH1 3082 N NH2 . ARG B 85 ? 0.5223 0.6329 0.5745 -0.0097 0.0015 0.0726 85 ARG B NH2 3083 N N . ASP B 86 ? 0.4336 0.5198 0.4589 -0.0091 0.0184 0.0503 86 ASP B N 3084 C CA . ASP B 86 ? 0.4445 0.5193 0.4651 -0.0130 0.0244 0.0491 86 ASP B CA 3085 C C . ASP B 86 ? 0.4755 0.5552 0.4823 -0.0212 0.0194 0.0465 86 ASP B C 3086 O O . ASP B 86 ? 0.4251 0.5007 0.4289 -0.0248 0.0203 0.0466 86 ASP B O 3087 C CB . ASP B 86 ? 0.3948 0.4491 0.4083 -0.0145 0.0374 0.0464 86 ASP B CB 3088 C CG . ASP B 86 ? 0.4537 0.5035 0.4857 -0.0053 0.0457 0.0534 86 ASP B CG 3089 O OD1 . ASP B 86 ? 0.5086 0.5731 0.5584 -0.0003 0.0395 0.0611 86 ASP B OD1 3090 O OD2 . ASP B 86 ? 0.5184 0.5503 0.5468 -0.0038 0.0588 0.0529 86 ASP B OD2 3091 N N . SER B 87 ? 0.3266 0.4169 0.3264 -0.0240 0.0144 0.0461 87 SER B N 3092 C CA . SER B 87 ? 0.3283 0.4308 0.3194 -0.0317 0.0086 0.0483 87 SER B CA 3093 C C . SER B 87 ? 0.3156 0.4309 0.3162 -0.0263 0.0030 0.0531 87 SER B C 3094 O O . SER B 87 ? 0.3183 0.4391 0.3155 -0.0319 0.0001 0.0552 87 SER B O 3095 C CB . SER B 87 ? 0.3275 0.4428 0.3135 -0.0343 0.0056 0.0512 87 SER B CB 3096 O OG . SER B 87 ? 0.4301 0.5335 0.4005 -0.0449 0.0095 0.0470 87 SER B OG 3097 N N . ILE B 88 ? 0.3851 0.5027 0.3948 -0.0171 0.0021 0.0549 88 ILE B N 3098 C CA . ILE B 88 ? 0.3931 0.5166 0.4070 -0.0127 -0.0011 0.0589 88 ILE B CA 3099 C C . ILE B 88 ? 0.3508 0.4680 0.3693 -0.0139 -0.0019 0.0581 88 ILE B C 3100 O O . ILE B 88 ? 0.4129 0.5344 0.4312 -0.0146 -0.0046 0.0604 88 ILE B O 3101 C CB . ILE B 88 ? 0.4273 0.5481 0.4418 -0.0063 -0.0002 0.0602 88 ILE B CB 3102 C CG1 . ILE B 88 ? 0.4426 0.5707 0.4527 -0.0026 0.0025 0.0638 88 ILE B CG1 3103 C CG2 . ILE B 88 ? 0.4424 0.5597 0.4560 -0.0048 -0.0018 0.0626 88 ILE B CG2 3104 C CD1 . ILE B 88 ? 0.5918 0.7115 0.5979 0.0021 0.0063 0.0631 88 ILE B CD1 3105 N N . THR B 89 ? 0.3018 0.4095 0.3258 -0.0135 0.0015 0.0564 89 THR B N 3106 C CA . THR B 89 ? 0.3037 0.4065 0.3347 -0.0134 0.0027 0.0584 89 THR B CA 3107 C C . THR B 89 ? 0.3341 0.4324 0.3569 -0.0192 0.0050 0.0559 89 THR B C 3108 O O . THR B 89 ? 0.3538 0.4529 0.3791 -0.0196 0.0033 0.0577 89 THR B O 3109 C CB . THR B 89 ? 0.3075 0.4030 0.3491 -0.0100 0.0091 0.0611 89 THR B CB 3110 O OG1 . THR B 89 ? 0.3481 0.4505 0.3972 -0.0073 0.0050 0.0651 89 THR B OG1 3111 C CG2 . THR B 89 ? 0.3114 0.4033 0.3625 -0.0084 0.0128 0.0663 89 THR B CG2 3112 N N . GLU B 90 ? 0.3232 0.4159 0.3337 -0.0258 0.0087 0.0519 90 GLU B N 3113 C CA . GLU B 90 ? 0.3709 0.4582 0.3673 -0.0363 0.0102 0.0495 90 GLU B CA 3114 C C . GLU B 90 ? 0.3990 0.5042 0.3962 -0.0384 0.0014 0.0535 90 GLU B C 3115 O O . GLU B 90 ? 0.4407 0.5437 0.4333 -0.0437 0.0011 0.0534 90 GLU B O 3116 C CB . GLU B 90 ? 0.3536 0.4333 0.3318 -0.0471 0.0136 0.0458 90 GLU B CB 3117 C CG . GLU B 90 ? 0.4470 0.5000 0.4173 -0.0479 0.0269 0.0412 90 GLU B CG 3118 C CD . GLU B 90 ? 0.6367 0.6671 0.5974 -0.0520 0.0376 0.0392 90 GLU B CD 3119 O OE1 . GLU B 90 ? 0.8006 0.8201 0.7376 -0.0674 0.0394 0.0355 90 GLU B OE1 3120 O OE2 . GLU B 90 ? 0.6847 0.7087 0.6611 -0.0407 0.0445 0.0428 90 GLU B OE2 3121 N N . VAL B 91 ? 0.3661 0.4874 0.3689 -0.0333 -0.0039 0.0578 91 VAL B N 3122 C CA . VAL B 91 ? 0.3091 0.4475 0.3147 -0.0326 -0.0091 0.0645 91 VAL B CA 3123 C C . VAL B 91 ? 0.3255 0.4606 0.3380 -0.0265 -0.0100 0.0652 91 VAL B C 3124 O O . VAL B 91 ? 0.3205 0.4608 0.3324 -0.0296 -0.0121 0.0678 91 VAL B O 3125 C CB . VAL B 91 ? 0.3511 0.5030 0.3606 -0.0261 -0.0097 0.0708 91 VAL B CB 3126 C CG1 . VAL B 91 ? 0.2973 0.4630 0.3121 -0.0210 -0.0106 0.0801 91 VAL B CG1 3127 C CG2 . VAL B 91 ? 0.3084 0.4695 0.3115 -0.0340 -0.0107 0.0731 91 VAL B CG2 3128 N N . TRP B 92 ? 0.3416 0.4687 0.3595 -0.0196 -0.0089 0.0639 92 TRP B N 3129 C CA . TRP B 92 ? 0.3653 0.4890 0.3869 -0.0166 -0.0108 0.0656 92 TRP B CA 3130 C C . TRP B 92 ? 0.3620 0.4795 0.3867 -0.0197 -0.0101 0.0641 92 TRP B C 3131 O O . TRP B 92 ? 0.2983 0.4165 0.3240 -0.0197 -0.0123 0.0659 92 TRP B O 3132 C CB . TRP B 92 ? 0.3255 0.4435 0.3490 -0.0131 -0.0112 0.0662 92 TRP B CB 3133 C CG . TRP B 92 ? 0.3221 0.4399 0.3379 -0.0097 -0.0095 0.0682 92 TRP B CG 3134 C CD1 . TRP B 92 ? 0.3083 0.4244 0.3212 -0.0075 -0.0070 0.0674 92 TRP B CD1 3135 C CD2 . TRP B 92 ? 0.3481 0.4644 0.3569 -0.0071 -0.0073 0.0720 92 TRP B CD2 3136 N NE1 . TRP B 92 ? 0.3039 0.4160 0.3074 -0.0035 -0.0023 0.0707 92 TRP B NE1 3137 C CE2 . TRP B 92 ? 0.3258 0.4372 0.3266 -0.0028 -0.0015 0.0740 92 TRP B CE2 3138 C CE3 . TRP B 92 ? 0.3889 0.5057 0.3968 -0.0074 -0.0079 0.0745 92 TRP B CE3 3139 C CZ2 . TRP B 92 ? 0.3756 0.4799 0.3667 0.0021 0.0061 0.0792 92 TRP B CZ2 3140 C CZ3 . TRP B 92 ? 0.4020 0.5136 0.4015 -0.0029 -0.0018 0.0794 92 TRP B CZ3 3141 C CH2 . TRP B 92 ? 0.4253 0.5295 0.4161 0.0022 0.0063 0.0821 92 TRP B CH2 3142 N N . SER B 93 ? 0.3365 0.4455 0.3616 -0.0217 -0.0051 0.0613 93 SER B N 3143 C CA . SER B 93 ? 0.3474 0.4460 0.3734 -0.0236 0.0000 0.0608 93 SER B CA 3144 C C . SER B 93 ? 0.4264 0.5255 0.4413 -0.0314 -0.0009 0.0586 93 SER B C 3145 O O . SER B 93 ? 0.4188 0.5140 0.4346 -0.0321 0.0000 0.0593 93 SER B O 3146 C CB . SER B 93 ? 0.3420 0.4257 0.3667 -0.0237 0.0103 0.0590 93 SER B CB 3147 O OG . SER B 93 ? 0.4148 0.5014 0.4529 -0.0165 0.0109 0.0634 93 SER B OG 3148 N N . TYR B 94 ? 0.3244 0.4306 0.3294 -0.0383 -0.0031 0.0575 94 TYR B N 3149 C CA . TYR B 94 ? 0.4133 0.5260 0.4083 -0.0485 -0.0061 0.0585 94 TYR B CA 3150 C C . TYR B 94 ? 0.3922 0.5194 0.3962 -0.0432 -0.0121 0.0641 94 TYR B C 3151 O O . TYR B 94 ? 0.3880 0.5139 0.3898 -0.0469 -0.0127 0.0644 94 TYR B O 3152 C CB . TYR B 94 ? 0.3374 0.4610 0.3224 -0.0583 -0.0090 0.0605 94 TYR B CB 3153 C CG . TYR B 94 ? 0.3581 0.5001 0.3384 -0.0687 -0.0155 0.0672 94 TYR B CG 3154 C CD1 . TYR B 94 ? 0.3605 0.4938 0.3227 -0.0855 -0.0145 0.0645 94 TYR B CD1 3155 C CD2 . TYR B 94 ? 0.3284 0.4956 0.3214 -0.0622 -0.0209 0.0777 94 TYR B CD2 3156 C CE1 . TYR B 94 ? 0.4001 0.5538 0.3588 -0.0973 -0.0217 0.0727 94 TYR B CE1 3157 C CE2 . TYR B 94 ? 0.3895 0.5780 0.3825 -0.0709 -0.0263 0.0876 94 TYR B CE2 3158 C CZ . TYR B 94 ? 0.4400 0.6241 0.4167 -0.0893 -0.0282 0.0854 94 TYR B CZ 3159 O OH . TYR B 94 ? 0.4458 0.6547 0.4231 -0.1002 -0.0349 0.0973 94 TYR B OH 3160 N N . ASN B 95 ? 0.4000 0.5375 0.4117 -0.0347 -0.0146 0.0685 95 ASN B N 3161 C CA . ASN B 95 ? 0.4063 0.5519 0.4232 -0.0287 -0.0166 0.0743 95 ASN B CA 3162 C C . ASN B 95 ? 0.4218 0.5565 0.4409 -0.0263 -0.0167 0.0720 95 ASN B C 3163 O O . ASN B 95 ? 0.4140 0.5522 0.4332 -0.0269 -0.0180 0.0748 95 ASN B O 3164 C CB . ASN B 95 ? 0.3533 0.5010 0.3724 -0.0198 -0.0146 0.0780 95 ASN B CB 3165 C CG . ASN B 95 ? 0.3819 0.5457 0.4020 -0.0198 -0.0138 0.0849 95 ASN B CG 3166 O OD1 . ASN B 95 ? 0.3802 0.5551 0.3983 -0.0290 -0.0168 0.0868 95 ASN B OD1 3167 N ND2 . ASN B 95 ? 0.4378 0.6017 0.4588 -0.0109 -0.0092 0.0896 95 ASN B ND2 3168 N N . ALA B 96 ? 0.3418 0.4655 0.3641 -0.0238 -0.0156 0.0688 96 ALA B N 3169 C CA . ALA B 96 ? 0.3568 0.4736 0.3834 -0.0224 -0.0165 0.0695 96 ALA B CA 3170 C C . ALA B 96 ? 0.3917 0.5047 0.4169 -0.0267 -0.0143 0.0678 96 ALA B C 3171 O O . ALA B 96 ? 0.3742 0.4870 0.4002 -0.0265 -0.0161 0.0695 96 ALA B O 3172 C CB . ALA B 96 ? 0.3506 0.4624 0.3844 -0.0200 -0.0156 0.0706 96 ALA B CB 3173 N N . GLU B 97 ? 0.3736 0.4799 0.3934 -0.0317 -0.0091 0.0642 97 GLU B N 3174 C CA . GLU B 97 ? 0.3870 0.4828 0.3990 -0.0382 -0.0040 0.0616 97 GLU B CA 3175 C C . GLU B 97 ? 0.4358 0.5420 0.4418 -0.0445 -0.0092 0.0627 97 GLU B C 3176 O O . GLU B 97 ? 0.4852 0.5873 0.4901 -0.0460 -0.0085 0.0628 97 GLU B O 3177 C CB . GLU B 97 ? 0.4827 0.5643 0.4817 -0.0457 0.0043 0.0568 97 GLU B CB 3178 C CG . GLU B 97 ? 0.5715 0.6333 0.5553 -0.0543 0.0135 0.0531 97 GLU B CG 3179 C CD . GLU B 97 ? 0.6868 0.7303 0.6781 -0.0455 0.0255 0.0551 97 GLU B CD 3180 O OE1 . GLU B 97 ? 0.8287 0.8659 0.8207 -0.0446 0.0289 0.0565 97 GLU B OE1 3181 O OE2 . GLU B 97 ? 0.6649 0.7018 0.6629 -0.0390 0.0324 0.0569 97 GLU B OE2 3182 N N . LEU B 98 ? 0.4170 0.5386 0.4208 -0.0477 -0.0139 0.0657 98 LEU B N 3183 C CA . LEU B 98 ? 0.3870 0.5246 0.3890 -0.0534 -0.0186 0.0712 98 LEU B CA 3184 C C . LEU B 98 ? 0.3274 0.4712 0.3391 -0.0439 -0.0208 0.0760 98 LEU B C 3185 O O . LEU B 98 ? 0.3135 0.4619 0.3246 -0.0471 -0.0222 0.0787 98 LEU B O 3186 C CB . LEU B 98 ? 0.3399 0.4966 0.3411 -0.0580 -0.0221 0.0775 98 LEU B CB 3187 C CG . LEU B 98 ? 0.4082 0.5890 0.4121 -0.0640 -0.0270 0.0886 98 LEU B CG 3188 C CD1 . LEU B 98 ? 0.4583 0.6355 0.4478 -0.0815 -0.0286 0.0862 98 LEU B CD1 3189 C CD2 . LEU B 98 ? 0.4075 0.6118 0.4161 -0.0655 -0.0298 0.0994 98 LEU B CD2 3190 N N . LEU B 99 ? 0.3384 0.4796 0.3560 -0.0337 -0.0202 0.0770 99 LEU B N 3191 C CA . LEU B 99 ? 0.3664 0.5058 0.3865 -0.0266 -0.0201 0.0807 99 LEU B CA 3192 C C . LEU B 99 ? 0.4741 0.6040 0.4940 -0.0279 -0.0210 0.0779 99 LEU B C 3193 O O . LEU B 99 ? 0.5235 0.6561 0.5431 -0.0276 -0.0213 0.0811 99 LEU B O 3194 C CB . LEU B 99 ? 0.3759 0.5068 0.3949 -0.0199 -0.0186 0.0804 99 LEU B CB 3195 C CG . LEU B 99 ? 0.4531 0.5744 0.4666 -0.0157 -0.0165 0.0832 99 LEU B CG 3196 C CD1 . LEU B 99 ? 0.3997 0.5286 0.4128 -0.0108 -0.0110 0.0914 99 LEU B CD1 3197 C CD2 . LEU B 99 ? 0.4711 0.5791 0.4770 -0.0147 -0.0157 0.0817 99 LEU B CD2 3198 N N . VAL B 100 ? 0.4293 0.5488 0.4509 -0.0286 -0.0203 0.0736 100 VAL B N 3199 C CA . VAL B 100 ? 0.4019 0.5135 0.4257 -0.0286 -0.0201 0.0732 100 VAL B CA 3200 C C . VAL B 100 ? 0.3869 0.4981 0.4060 -0.0347 -0.0183 0.0715 100 VAL B C 3201 O O . VAL B 100 ? 0.3532 0.4637 0.3723 -0.0344 -0.0195 0.0729 100 VAL B O 3202 C CB . VAL B 100 ? 0.3501 0.4540 0.3805 -0.0267 -0.0173 0.0733 100 VAL B CB 3203 C CG1 . VAL B 100 ? 0.3288 0.4263 0.3633 -0.0262 -0.0148 0.0753 100 VAL B CG1 3204 C CG2 . VAL B 100 ? 0.3393 0.4454 0.3740 -0.0235 -0.0211 0.0769 100 VAL B CG2 3205 N N . ALA B 101 ? 0.3863 0.4961 0.3984 -0.0420 -0.0152 0.0683 101 ALA B N 3206 C CA . ALA B 101 ? 0.3569 0.4636 0.3585 -0.0523 -0.0133 0.0664 101 ALA B CA 3207 C C . ALA B 101 ? 0.4216 0.5459 0.4245 -0.0549 -0.0191 0.0720 101 ALA B C 3208 O O . ALA B 101 ? 0.4587 0.5819 0.4577 -0.0599 -0.0191 0.0722 101 ALA B O 3209 C CB . ALA B 101 ? 0.3492 0.4490 0.3367 -0.0636 -0.0091 0.0624 101 ALA B CB 3210 N N . MET B 102 ? 0.3856 0.5260 0.3947 -0.0506 -0.0225 0.0781 102 MET B N 3211 C CA . MET B 102 ? 0.3877 0.5467 0.4019 -0.0500 -0.0251 0.0875 102 MET B CA 3212 C C . MET B 102 ? 0.3936 0.5455 0.4120 -0.0409 -0.0238 0.0887 102 MET B C 3213 O O . MET B 102 ? 0.4543 0.6119 0.4735 -0.0432 -0.0244 0.0925 102 MET B O 3214 C CB . MET B 102 ? 0.3708 0.5464 0.3917 -0.0449 -0.0252 0.0961 102 MET B CB 3215 C CG . MET B 102 ? 0.3806 0.5803 0.4099 -0.0443 -0.0257 0.1108 102 MET B CG 3216 S SD . MET B 102 ? 1.3402 1.5460 1.3792 -0.0276 -0.0183 0.1221 102 MET B SD 3217 C CE . MET B 102 ? 0.3150 0.4894 0.3463 -0.0178 -0.0133 0.1125 102 MET B CE 3218 N N . GLU B 103 ? 0.3216 0.4609 0.3409 -0.0324 -0.0223 0.0859 103 GLU B N 3219 C CA . GLU B 103 ? 0.3805 0.5094 0.3985 -0.0267 -0.0211 0.0868 103 GLU B CA 3220 C C . GLU B 103 ? 0.4188 0.5401 0.4359 -0.0304 -0.0225 0.0830 103 GLU B C 3221 O O . GLU B 103 ? 0.3891 0.5085 0.4050 -0.0290 -0.0220 0.0855 103 GLU B O 3222 C CB . GLU B 103 ? 0.4003 0.5163 0.4147 -0.0224 -0.0208 0.0847 103 GLU B CB 3223 C CG . GLU B 103 ? 0.4884 0.6056 0.5000 -0.0176 -0.0169 0.0884 103 GLU B CG 3224 C CD . GLU B 103 ? 0.5932 0.7030 0.5977 -0.0118 -0.0098 0.0946 103 GLU B CD 3225 O OE1 . GLU B 103 ? 0.5904 0.7017 0.5960 -0.0113 -0.0084 0.0978 103 GLU B OE1 3226 O OE2 . GLU B 103 ? 0.6833 0.7827 0.6794 -0.0077 -0.0037 0.0966 103 GLU B OE2 3227 N N . ASN B 104 ? 0.3133 0.4283 0.3303 -0.0343 -0.0223 0.0778 104 ASN B N 3228 C CA . ASN B 104 ? 0.3552 0.4608 0.3716 -0.0364 -0.0208 0.0754 104 ASN B CA 3229 C C . ASN B 104 ? 0.3600 0.4702 0.3714 -0.0433 -0.0203 0.0754 104 ASN B C 3230 O O . ASN B 104 ? 0.3253 0.4307 0.3363 -0.0430 -0.0201 0.0756 104 ASN B O 3231 C CB . ASN B 104 ? 0.3246 0.4200 0.3417 -0.0375 -0.0160 0.0721 104 ASN B CB 3232 C CG . ASN B 104 ? 0.3199 0.4134 0.3457 -0.0310 -0.0172 0.0752 104 ASN B CG 3233 O OD1 . ASN B 104 ? 0.3460 0.4424 0.3732 -0.0283 -0.0223 0.0786 104 ASN B OD1 3234 N ND2 . ASN B 104 ? 0.3248 0.4122 0.3545 -0.0297 -0.0114 0.0752 104 ASN B ND2 3235 N N . GLN B 105 ? 0.3881 0.5085 0.3950 -0.0513 -0.0209 0.0762 105 GLN B N 3236 C CA . GLN B 105 ? 0.3635 0.4930 0.3649 -0.0615 -0.0223 0.0789 105 GLN B CA 3237 C C . GLN B 105 ? 0.4218 0.5639 0.4316 -0.0553 -0.0245 0.0870 105 GLN B C 3238 O O . GLN B 105 ? 0.4237 0.5668 0.4318 -0.0591 -0.0247 0.0883 105 GLN B O 3239 C CB . GLN B 105 ? 0.3934 0.5368 0.3887 -0.0736 -0.0246 0.0818 105 GLN B CB 3240 C CG . GLN B 105 ? 0.4834 0.6370 0.4693 -0.0899 -0.0273 0.0855 105 GLN B CG 3241 C CD . GLN B 105 ? 0.5681 0.6967 0.5330 -0.1031 -0.0216 0.0754 105 GLN B CD 3242 O OE1 . GLN B 105 ? 0.5764 0.6900 0.5274 -0.1106 -0.0171 0.0692 105 GLN B OE1 3243 N NE2 . GLN B 105 ? 0.5789 0.6994 0.5395 -0.1056 -0.0197 0.0736 105 GLN B NE2 3244 N N . HIS B 106 ? 0.3170 0.4656 0.3341 -0.0454 -0.0241 0.0926 106 HIS B N 3245 C CA . HIS B 106 ? 0.3145 0.4690 0.3372 -0.0374 -0.0216 0.1013 106 HIS B CA 3246 C C . HIS B 106 ? 0.3169 0.4520 0.3355 -0.0321 -0.0200 0.0968 106 HIS B C 3247 O O . HIS B 106 ? 0.3396 0.4756 0.3590 -0.0302 -0.0180 0.1013 106 HIS B O 3248 C CB . HIS B 106 ? 0.3120 0.4719 0.3390 -0.0282 -0.0176 0.1086 106 HIS B CB 3249 C CG . HIS B 106 ? 0.4035 0.5627 0.4331 -0.0183 -0.0100 0.1186 106 HIS B CG 3250 N ND1 . HIS B 106 ? 0.3509 0.4861 0.3708 -0.0106 -0.0039 0.1157 106 HIS B ND1 3251 C CD2 . HIS B 106 ? 0.3166 0.4945 0.3559 -0.0156 -0.0061 0.1328 106 HIS B CD2 3252 C CE1 . HIS B 106 ? 0.3552 0.4891 0.3760 -0.0027 0.0057 0.1262 106 HIS B CE1 3253 N NE2 . HIS B 106 ? 0.3963 0.5580 0.4317 -0.0041 0.0048 0.1377 106 HIS B NE2 3254 N N . THR B 107 ? 0.3174 0.4367 0.3321 -0.0305 -0.0210 0.0896 107 THR B N 3255 C CA . THR B 107 ? 0.3212 0.4248 0.3317 -0.0283 -0.0213 0.0872 107 THR B CA 3256 C C . THR B 107 ? 0.3692 0.4716 0.3801 -0.0325 -0.0219 0.0851 107 THR B C 3257 O O . THR B 107 ? 0.3284 0.4248 0.3366 -0.0308 -0.0211 0.0868 107 THR B O 3258 C CB . THR B 107 ? 0.3214 0.4155 0.3313 -0.0282 -0.0239 0.0837 107 THR B CB 3259 O OG1 . THR B 107 ? 0.3226 0.4145 0.3286 -0.0255 -0.0232 0.0853 107 THR B OG1 3260 C CG2 . THR B 107 ? 0.3264 0.4094 0.3332 -0.0287 -0.0260 0.0843 107 THR B CG2 3261 N N . ILE B 108 ? 0.3246 0.4293 0.3357 -0.0388 -0.0218 0.0812 108 ILE B N 3262 C CA . ILE B 108 ? 0.4124 0.5121 0.4199 -0.0445 -0.0201 0.0785 108 ILE B CA 3263 C C . ILE B 108 ? 0.4679 0.5796 0.4750 -0.0482 -0.0210 0.0834 108 ILE B C 3264 O O . ILE B 108 ? 0.5689 0.6756 0.5748 -0.0480 -0.0203 0.0834 108 ILE B O 3265 C CB . ILE B 108 ? 0.5329 0.6265 0.5339 -0.0527 -0.0162 0.0733 108 ILE B CB 3266 C CG1 . ILE B 108 ? 0.3429 0.4231 0.3473 -0.0469 -0.0123 0.0712 108 ILE B CG1 3267 C CG2 . ILE B 108 ? 0.4916 0.5784 0.4827 -0.0621 -0.0128 0.0705 108 ILE B CG2 3268 C CD1 . ILE B 108 ? 0.5508 0.6183 0.5465 -0.0530 -0.0039 0.0666 108 ILE B CD1 3269 N N . ASP B 109 ? 0.4593 0.5892 0.4693 -0.0513 -0.0225 0.0895 109 ASP B N 3270 C CA . ASP B 109 ? 0.3712 0.5195 0.3852 -0.0552 -0.0235 0.0988 109 ASP B CA 3271 C C . ASP B 109 ? 0.3773 0.5243 0.3973 -0.0436 -0.0199 0.1055 109 ASP B C 3272 O O . ASP B 109 ? 0.4145 0.5663 0.4362 -0.0451 -0.0191 0.1100 109 ASP B O 3273 C CB . ASP B 109 ? 0.3444 0.5172 0.3633 -0.0610 -0.0261 0.1080 109 ASP B CB 3274 C CG . ASP B 109 ? 0.5054 0.6796 0.5124 -0.0786 -0.0293 0.1030 109 ASP B CG 3275 O OD1 . ASP B 109 ? 0.5440 0.6992 0.5382 -0.0861 -0.0273 0.0933 109 ASP B OD1 3276 O OD2 . ASP B 109 ? 0.5389 0.7309 0.5470 -0.0857 -0.0326 0.1093 109 ASP B OD2 3277 N N . LEU B 110 ? 0.3245 0.4619 0.3445 -0.0332 -0.0166 0.1061 110 LEU B N 3278 C CA . LEU B 110 ? 0.3294 0.4574 0.3481 -0.0235 -0.0099 0.1120 110 LEU B CA 3279 C C . LEU B 110 ? 0.3688 0.4772 0.3793 -0.0244 -0.0109 0.1046 110 LEU B C 3280 O O . LEU B 110 ? 0.3617 0.4623 0.3692 -0.0201 -0.0059 0.1087 110 LEU B O 3281 C CB . LEU B 110 ? 0.4274 0.5436 0.4409 -0.0153 -0.0042 0.1135 110 LEU B CB 3282 C CG . LEU B 110 ? 0.5497 0.6431 0.5510 -0.0162 -0.0067 0.1037 110 LEU B CG 3283 C CD1 . LEU B 110 ? 0.5664 0.6353 0.5530 -0.0141 -0.0019 0.1031 110 LEU B CD1 3284 C CD2 . LEU B 110 ? 0.5738 0.6663 0.5732 -0.0135 -0.0048 0.1041 110 LEU B CD2 3285 N N . ALA B 111 ? 0.4338 0.5342 0.4413 -0.0294 -0.0161 0.0954 111 ALA B N 3286 C CA . ALA B 111 ? 0.4248 0.5104 0.4273 -0.0304 -0.0175 0.0907 111 ALA B CA 3287 C C . ALA B 111 ? 0.3920 0.4831 0.3962 -0.0349 -0.0172 0.0909 111 ALA B C 3288 O O . ALA B 111 ? 0.3417 0.4239 0.3427 -0.0333 -0.0159 0.0912 111 ALA B O 3289 C CB . ALA B 111 ? 0.4427 0.5217 0.4456 -0.0325 -0.0208 0.0853 111 ALA B CB 3290 N N . ASP B 112 ? 0.3364 0.4408 0.3431 -0.0425 -0.0184 0.0907 112 ASP B N 3291 C CA . ASP B 112 ? 0.3692 0.4799 0.3744 -0.0505 -0.0183 0.0916 112 ASP B CA 3292 C C . ASP B 112 ? 0.3767 0.5013 0.3886 -0.0469 -0.0167 0.1025 112 ASP B C 3293 O O . ASP B 112 ? 0.4449 0.5695 0.4562 -0.0491 -0.0158 0.1041 112 ASP B O 3294 C CB . ASP B 112 ? 0.3465 0.4667 0.3469 -0.0640 -0.0200 0.0899 112 ASP B CB 3295 C CG . ASP B 112 ? 0.5999 0.6997 0.5902 -0.0681 -0.0168 0.0795 112 ASP B CG 3296 O OD1 . ASP B 112 ? 0.5799 0.6635 0.5707 -0.0609 -0.0140 0.0758 112 ASP B OD1 3297 O OD2 . ASP B 112 ? 0.6244 0.7243 0.6057 -0.0790 -0.0158 0.0766 112 ASP B OD2 3298 N N . SER B 113 ? 0.4596 0.5956 0.4786 -0.0403 -0.0145 0.1113 113 SER B N 3299 C CA . SER B 113 ? 0.4801 0.6292 0.5082 -0.0337 -0.0089 0.1255 113 SER B CA 3300 C C . SER B 113 ? 0.4819 0.6086 0.5035 -0.0250 -0.0026 0.1241 113 SER B C 3301 O O . SER B 113 ? 0.4453 0.5775 0.4713 -0.0234 0.0012 0.1316 113 SER B O 3302 C CB . SER B 113 ? 0.5115 0.6718 0.5473 -0.0258 -0.0042 0.1358 113 SER B CB 3303 O OG . SER B 113 ? 0.5783 0.7526 0.6255 -0.0173 0.0045 0.1534 113 SER B OG 3304 N N . GLU B 114 ? 0.3472 0.4489 0.3572 -0.0210 -0.0017 0.1153 114 GLU B N 3305 C CA . GLU B 114 ? 0.4768 0.5537 0.4749 -0.0164 0.0034 0.1134 114 GLU B CA 3306 C C . GLU B 114 ? 0.4881 0.5618 0.4850 -0.0214 -0.0004 0.1087 114 GLU B C 3307 O O . GLU B 114 ? 0.4572 0.5203 0.4495 -0.0180 0.0050 0.1117 114 GLU B O 3308 C CB . GLU B 114 ? 0.3775 0.4318 0.3613 -0.0167 0.0018 0.1060 114 GLU B CB 3309 C CG . GLU B 114 ? 0.4285 0.4755 0.4062 -0.0111 0.0093 0.1105 114 GLU B CG 3310 C CD . GLU B 114 ? 0.5795 0.6151 0.5515 -0.0024 0.0244 0.1206 114 GLU B CD 3311 O OE1 . GLU B 114 ? 0.6146 0.6316 0.5753 -0.0023 0.0289 0.1199 114 GLU B OE1 3312 O OE2 . GLU B 114 ? 0.6591 0.7036 0.6380 0.0051 0.0334 0.1304 114 GLU B OE2 3313 N N . MET B 115 ? 0.4728 0.5527 0.4724 -0.0292 -0.0077 0.1015 115 MET B N 3314 C CA . MET B 115 ? 0.4704 0.5458 0.4679 -0.0341 -0.0096 0.0969 115 MET B CA 3315 C C . MET B 115 ? 0.4267 0.5172 0.4302 -0.0365 -0.0072 0.1044 115 MET B C 3316 O O . MET B 115 ? 0.3860 0.4685 0.3867 -0.0355 -0.0050 0.1045 115 MET B O 3317 C CB . MET B 115 ? 0.4010 0.4764 0.3977 -0.0414 -0.0133 0.0892 115 MET B CB 3318 C CG . MET B 115 ? 0.3579 0.4237 0.3502 -0.0457 -0.0123 0.0845 115 MET B CG 3319 S SD . MET B 115 ? 0.4508 0.4965 0.4398 -0.0398 -0.0126 0.0819 115 MET B SD 3320 C CE . MET B 115 ? 0.3655 0.4047 0.3498 -0.0358 -0.0112 0.0861 115 MET B CE 3321 N N . ASP B 116 ? 0.4321 0.5466 0.4444 -0.0409 -0.0084 0.1120 116 ASP B N 3322 C CA . ASP B 116 ? 0.3500 0.4866 0.3709 -0.0454 -0.0077 0.1234 116 ASP B CA 3323 C C . ASP B 116 ? 0.3544 0.4901 0.3820 -0.0327 0.0013 0.1352 116 ASP B C 3324 O O . ASP B 116 ? 0.3770 0.5176 0.4082 -0.0333 0.0038 0.1411 116 ASP B O 3325 C CB . ASP B 116 ? 0.3824 0.5489 0.4119 -0.0544 -0.0121 0.1326 116 ASP B CB 3326 C CG . ASP B 116 ? 0.4790 0.6430 0.4967 -0.0706 -0.0185 0.1217 116 ASP B CG 3327 O OD1 . ASP B 116 ? 0.5108 0.6526 0.5163 -0.0741 -0.0179 0.1091 116 ASP B OD1 3328 O OD2 . ASP B 116 ? 0.5617 0.7444 0.5810 -0.0799 -0.0227 0.1266 116 ASP B OD2 3329 N N . LYS B 117 ? 0.3553 0.4814 0.3821 -0.0216 0.0081 0.1388 117 LYS B N 3330 C CA . LYS B 117 ? 0.4131 0.5298 0.4411 -0.0085 0.0216 0.1501 117 LYS B CA 3331 C C . LYS B 117 ? 0.3764 0.4639 0.3899 -0.0063 0.0255 0.1426 117 LYS B C 3332 O O . LYS B 117 ? 0.3852 0.4694 0.4011 0.0005 0.0357 0.1525 117 LYS B O 3333 C CB . LYS B 117 ? 0.5018 0.6043 0.5236 0.0007 0.0298 0.1521 117 LYS B CB 3334 C CG . LYS B 117 ? 0.6131 0.7452 0.6519 0.0031 0.0309 0.1655 117 LYS B CG 3335 C CD . LYS B 117 ? 0.7568 0.8686 0.7858 0.0125 0.0408 0.1656 117 LYS B CD 3336 C CE . LYS B 117 ? 0.8720 0.9500 0.8859 0.0239 0.0592 0.1699 117 LYS B CE 3337 N NZ . LYS B 117 ? 0.9176 0.9694 0.9154 0.0310 0.0715 0.1697 117 LYS B NZ 3338 N N . LEU B 118 ? 0.3845 0.4519 0.3839 -0.0120 0.0179 0.1270 118 LEU B N 3339 C CA . LEU B 118 ? 0.3950 0.4366 0.3800 -0.0122 0.0193 0.1203 118 LEU B CA 3340 C C . LEU B 118 ? 0.4725 0.5257 0.4650 -0.0167 0.0163 0.1208 118 LEU B C 3341 O O . LEU B 118 ? 0.5050 0.5467 0.4931 -0.0131 0.0228 0.1238 118 LEU B O 3342 C CB . LEU B 118 ? 0.4111 0.4358 0.3837 -0.0177 0.0108 0.1079 118 LEU B CB 3343 C CG . LEU B 118 ? 0.5085 0.5084 0.4655 -0.0199 0.0104 0.1028 118 LEU B CG 3344 C CD1 . LEU B 118 ? 0.5819 0.5552 0.5205 -0.0153 0.0221 0.1071 118 LEU B CD1 3345 C CD2 . LEU B 118 ? 0.4959 0.4893 0.4474 -0.0260 0.0007 0.0956 118 LEU B CD2 3346 N N . TYR B 119 ? 0.3977 0.4709 0.3984 -0.0259 0.0077 0.1175 119 TYR B N 3347 C CA . TYR B 119 ? 0.4093 0.4930 0.4136 -0.0338 0.0049 0.1174 119 TYR B CA 3348 C C . TYR B 119 ? 0.4196 0.5246 0.4369 -0.0314 0.0104 0.1334 119 TYR B C 3349 O O . TYR B 119 ? 0.4431 0.5466 0.4606 -0.0323 0.0126 0.1356 119 TYR B O 3350 C CB . TYR B 119 ? 0.3659 0.4619 0.3700 -0.0465 -0.0027 0.1112 119 TYR B CB 3351 C CG . TYR B 119 ? 0.3710 0.4720 0.3717 -0.0584 -0.0048 0.1091 119 TYR B CG 3352 C CD1 . TYR B 119 ? 0.3772 0.4563 0.3674 -0.0597 -0.0038 0.0987 119 TYR B CD1 3353 C CD2 . TYR B 119 ? 0.3718 0.5002 0.3788 -0.0700 -0.0076 0.1189 119 TYR B CD2 3354 C CE1 . TYR B 119 ? 0.4095 0.4892 0.3932 -0.0712 -0.0038 0.0961 119 TYR B CE1 3355 C CE2 . TYR B 119 ? 0.3810 0.5117 0.3802 -0.0844 -0.0094 0.1167 119 TYR B CE2 3356 C CZ . TYR B 119 ? 0.3950 0.4991 0.3814 -0.0845 -0.0066 0.1042 119 TYR B CZ 3357 O OH . TYR B 119 ? 0.4013 0.5038 0.3768 -0.0993 -0.0067 0.1015 119 TYR B OH 3358 N N . GLU B 120 ? 0.3669 0.4936 0.3969 -0.0280 0.0130 0.1466 120 GLU B N 3359 C CA . GLU B 120 ? 0.5562 0.7096 0.6041 -0.0242 0.0193 0.1675 120 GLU B CA 3360 C C . GLU B 120 ? 0.4941 0.6263 0.5400 -0.0083 0.0347 0.1747 120 GLU B C 3361 O O . GLU B 120 ? 0.4608 0.6068 0.5190 -0.0046 0.0415 0.1895 120 GLU B O 3362 C CB . GLU B 120 ? 0.5616 0.7450 0.6253 -0.0235 0.0191 0.1823 120 GLU B CB 3363 C CG . GLU B 120 ? 0.6841 0.8967 0.7513 -0.0429 0.0052 0.1824 120 GLU B CG 3364 C CD . GLU B 120 ? 0.8479 1.0831 0.9252 -0.0430 0.0032 0.1923 120 GLU B CD 3365 O OE1 . GLU B 120 ? 0.9080 1.1459 0.9966 -0.0269 0.0142 0.2057 120 GLU B OE1 3366 O OE2 . GLU B 120 ? 0.8732 1.1203 0.9450 -0.0594 -0.0077 0.1866 120 GLU B OE2 3367 N N . ARG B 121 ? 0.3889 0.4862 0.4173 -0.0004 0.0408 0.1649 121 ARG B N 3368 C CA . ARG B 121 ? 0.4567 0.5234 0.4735 0.0117 0.0572 0.1691 121 ARG B CA 3369 C C . ARG B 121 ? 0.4647 0.5166 0.4730 0.0083 0.0560 0.1622 121 ARG B C 3370 O O . ARG B 121 ? 0.5214 0.5705 0.5339 0.0158 0.0680 0.1737 121 ARG B O 3371 C CB . ARG B 121 ? 0.4393 0.4693 0.4321 0.0148 0.0619 0.1585 121 ARG B CB 3372 C CG . ARG B 121 ? 0.4524 0.4424 0.4242 0.0240 0.0810 0.1618 121 ARG B CG 3373 C CD . ARG B 121 ? 0.4677 0.4185 0.4076 0.0157 0.0762 0.1443 121 ARG B CD 3374 N NE . ARG B 121 ? 0.6837 0.6264 0.6129 0.0121 0.0720 0.1378 121 ARG B NE 3375 C CZ . ARG B 121 ? 0.7262 0.6405 0.6291 0.0028 0.0664 0.1259 121 ARG B CZ 3376 N NH1 . ARG B 121 ? 0.7559 0.6475 0.6404 -0.0040 0.0638 0.1193 121 ARG B NH1 3377 N NH2 . ARG B 121 ? 0.7083 0.6191 0.6038 -0.0009 0.0625 0.1219 121 ARG B NH2 3378 N N . VAL B 122 ? 0.4480 0.4903 0.4452 -0.0021 0.0427 0.1448 122 VAL B N 3379 C CA . VAL B 122 ? 0.5041 0.5324 0.4928 -0.0060 0.0404 0.1373 122 VAL B CA 3380 C C . VAL B 122 ? 0.4822 0.5380 0.4882 -0.0092 0.0397 0.1471 122 VAL B C 3381 O O . VAL B 122 ? 0.5188 0.5652 0.5227 -0.0061 0.0461 0.1501 122 VAL B O 3382 C CB . VAL B 122 ? 0.4750 0.4942 0.4538 -0.0156 0.0272 0.1206 122 VAL B CB 3383 C CG1 . VAL B 122 ? 0.4578 0.4673 0.4312 -0.0194 0.0252 0.1148 122 VAL B CG1 3384 C CG2 . VAL B 122 ? 0.4402 0.4340 0.4018 -0.0145 0.0266 0.1134 122 VAL B CG2 3385 N N . LYS B 123 ? 0.3914 0.4813 0.4129 -0.0173 0.0318 0.1526 123 LYS B N 3386 C CA . LYS B 123 ? 0.5143 0.6351 0.5510 -0.0250 0.0293 0.1643 123 LYS B CA 3387 C C . LYS B 123 ? 0.4353 0.5676 0.4877 -0.0128 0.0430 0.1860 123 LYS B C 3388 O O . LYS B 123 ? 0.3947 0.5379 0.4546 -0.0151 0.0447 0.1939 123 LYS B O 3389 C CB . LYS B 123 ? 0.5376 0.6926 0.5844 -0.0385 0.0187 0.1691 123 LYS B CB 3390 C CG . LYS B 123 ? 0.5735 0.7647 0.6341 -0.0512 0.0143 0.1843 123 LYS B CG 3391 C CD . LYS B 123 ? 0.6727 0.8946 0.7368 -0.0692 0.0029 0.1886 123 LYS B CD 3392 C CE . LYS B 123 ? 0.8012 1.0590 0.8742 -0.0875 -0.0035 0.2040 123 LYS B CE 3393 N NZ . LYS B 123 ? 0.8862 1.1670 0.9527 -0.1115 -0.0159 0.2050 123 LYS B NZ 3394 N N . ARG B 124 ? 0.4757 0.6037 0.5326 0.0009 0.0547 0.1965 124 ARG B N 3395 C CA . ARG B 124 ? 0.4809 0.6156 0.5528 0.0159 0.0730 0.2198 124 ARG B CA 3396 C C . ARG B 124 ? 0.5758 0.6672 0.6288 0.0259 0.0873 0.2140 124 ARG B C 3397 O O . ARG B 124 ? 0.6639 0.7580 0.7277 0.0364 0.1026 0.2315 124 ARG B O 3398 C CB . ARG B 124 ? 0.4441 0.5849 0.5251 0.0279 0.0841 0.2340 124 ARG B CB 3399 C CG . ARG B 124 ? 0.4496 0.6460 0.5642 0.0267 0.0822 0.2613 124 ARG B CG 3400 C CD . ARG B 124 ? 0.4519 0.6651 0.5695 0.0209 0.0723 0.2589 124 ARG B CD 3401 N NE . ARG B 124 ? 0.4817 0.6552 0.5801 0.0327 0.0832 0.2481 124 ARG B NE 3402 C CZ . ARG B 124 ? 0.5037 0.6792 0.5979 0.0292 0.0761 0.2406 124 ARG B CZ 3403 N NH1 . ARG B 124 ? 0.5195 0.7327 0.6264 0.0147 0.0588 0.2423 124 ARG B NH1 3404 N NH2 . ARG B 124 ? 0.5047 0.6425 0.5793 0.0385 0.0865 0.2313 124 ARG B NH2 3405 N N . GLN B 125 ? 0.5310 0.5834 0.5558 0.0220 0.0827 0.1910 125 GLN B N 3406 C CA . GLN B 125 ? 0.5183 0.5275 0.5199 0.0272 0.0939 0.1840 125 GLN B CA 3407 C C . GLN B 125 ? 0.4967 0.5133 0.5029 0.0215 0.0885 0.1820 125 GLN B C 3408 O O . GLN B 125 ? 0.6056 0.6061 0.6085 0.0295 0.1026 0.1896 125 GLN B O 3409 C CB . GLN B 125 ? 0.5287 0.5001 0.4997 0.0211 0.0875 0.1629 125 GLN B CB 3410 C CG . GLN B 125 ? 0.4898 0.4455 0.4491 0.0248 0.0934 0.1624 125 GLN B CG 3411 C CD . GLN B 125 ? 0.6127 0.5346 0.5419 0.0156 0.0853 0.1440 125 GLN B CD 3412 O OE1 . GLN B 125 ? 0.5782 0.4678 0.4841 0.0122 0.0884 0.1373 125 GLN B OE1 3413 N NE2 . GLN B 125 ? 0.7315 0.6625 0.6615 0.0103 0.0743 0.1375 125 GLN B NE2 3414 N N . LEU B 126 ? 0.4709 0.5089 0.4827 0.0076 0.0699 0.1720 126 LEU B N 3415 C CA . LEU B 126 ? 0.5162 0.5556 0.5269 0.0000 0.0640 0.1662 126 LEU B CA 3416 C C . LEU B 126 ? 0.5206 0.5963 0.5557 -0.0007 0.0669 0.1859 126 LEU B C 3417 O O . LEU B 126 ? 0.4274 0.5028 0.4623 -0.0047 0.0663 0.1850 126 LEU B O 3418 C CB . LEU B 126 ? 0.4465 0.4898 0.4504 -0.0145 0.0468 0.1488 126 LEU B CB 3419 C CG . LEU B 126 ? 0.4273 0.4418 0.4118 -0.0150 0.0420 0.1324 126 LEU B CG 3420 C CD1 . LEU B 126 ? 0.4130 0.4319 0.3942 -0.0267 0.0293 0.1191 126 LEU B CD1 3421 C CD2 . LEU B 126 ? 0.4395 0.4167 0.4041 -0.0094 0.0492 0.1272 126 LEU B CD2 3422 N N . ARG B 127 ? 0.4423 0.5513 0.4994 0.0026 0.0700 0.2053 127 ARG B N 3423 C CA . ARG B 127 ? 0.5480 0.6993 0.6327 0.0015 0.0726 0.2303 127 ARG B CA 3424 C C . ARG B 127 ? 0.5431 0.7173 0.6294 -0.0190 0.0567 0.2254 127 ARG B C 3425 O O . ARG B 127 ? 0.5771 0.7652 0.6586 -0.0357 0.0418 0.2162 127 ARG B O 3426 C CB . ARG B 127 ? 0.6391 0.7758 0.7294 0.0189 0.0937 0.2458 127 ARG B CB 3427 C CG . ARG B 127 ? 0.4427 0.5754 0.5430 0.0386 0.1147 0.2656 127 ARG B CG 3428 C CD . ARG B 127 ? 0.5868 0.7784 0.7247 0.0387 0.1141 0.2966 127 ARG B CD 3429 N NE . ARG B 127 ? 0.5764 0.7932 0.7394 0.0457 0.1257 0.3236 127 ARG B NE 3430 C CZ . ARG B 127 ? 0.5758 0.7862 0.7526 0.0683 0.1527 0.3482 127 ARG B CZ 3431 N NH1 . ARG B 127 ? 0.6092 0.7849 0.7733 0.0850 0.1717 0.3479 127 ARG B NH1 3432 N NH2 . ARG B 127 ? 0.5443 0.7808 0.7465 0.0742 0.1616 0.3725 127 ARG B NH2 3433 N N . GLU B 128 ? 0.6347 0.8087 0.7247 -0.0182 0.0618 0.2313 128 GLU B N 3434 C CA . GLU B 128 ? 0.5853 0.7796 0.6752 -0.0382 0.0492 0.2290 128 GLU B CA 3435 C C . GLU B 128 ? 0.5451 0.6989 0.6085 -0.0419 0.0466 0.2029 128 GLU B C 3436 O O . GLU B 128 ? 0.5092 0.6693 0.5684 -0.0556 0.0407 0.1995 128 GLU B O 3437 C CB . GLU B 128 ? 0.4927 0.7225 0.6088 -0.0366 0.0557 0.2573 128 GLU B CB 3438 C CG . GLU B 128 ? 0.5730 0.8526 0.7016 -0.0616 0.0404 0.2709 128 GLU B CG 3439 C CD . GLU B 128 ? 0.7396 1.0523 0.8792 -0.0697 0.0320 0.2820 128 GLU B CD 3440 O OE1 . GLU B 128 ? 0.7962 1.1137 0.9520 -0.0507 0.0428 0.2960 128 GLU B OE1 3441 O OE2 . GLU B 128 ? 0.8509 1.1818 0.9805 -0.0957 0.0159 0.2765 128 GLU B OE2 3442 N N . ASN B 129 ? 0.4391 0.5523 0.4843 -0.0308 0.0511 0.1862 129 ASN B N 3443 C CA . ASN B 129 ? 0.4276 0.5039 0.4502 -0.0321 0.0496 0.1653 129 ASN B CA 3444 C C . ASN B 129 ? 0.4626 0.5284 0.4695 -0.0438 0.0379 0.1455 129 ASN B C 3445 O O . ASN B 129 ? 0.4334 0.4703 0.4236 -0.0438 0.0369 0.1301 129 ASN B O 3446 C CB . ASN B 129 ? 0.4694 0.5067 0.4786 -0.0158 0.0615 0.1610 129 ASN B CB 3447 C CG . ASN B 129 ? 0.4787 0.5167 0.4991 -0.0019 0.0784 0.1805 129 ASN B CG 3448 O OD1 . ASN B 129 ? 0.5083 0.5809 0.5515 -0.0031 0.0807 0.1994 129 ASN B OD1 3449 N ND2 . ASN B 129 ? 0.5176 0.5165 0.5206 0.0102 0.0916 0.1773 129 ASN B ND2 3450 N N . ALA B 130 ? 0.5474 0.6365 0.5599 -0.0537 0.0301 0.1477 130 ALA B N 3451 C CA . ALA B 130 ? 0.5593 0.6361 0.5567 -0.0636 0.0223 0.1305 130 ALA B CA 3452 C C . ALA B 130 ? 0.5115 0.6160 0.5111 -0.0818 0.0143 0.1342 130 ALA B C 3453 O O . ALA B 130 ? 0.5176 0.6563 0.5334 -0.0867 0.0125 0.1520 130 ALA B O 3454 C CB . ALA B 130 ? 0.5427 0.5994 0.5346 -0.0522 0.0232 0.1230 130 ALA B CB 3455 N N . GLU B 131 ? 0.5247 0.6134 0.5069 -0.0923 0.0107 0.1188 131 GLU B N 3456 C CA . GLU B 131 ? 0.5658 0.6709 0.5413 -0.1124 0.0045 0.1190 131 GLU B CA 3457 C C . GLU B 131 ? 0.6057 0.6913 0.5694 -0.1114 0.0042 0.1056 131 GLU B C 3458 O O . GLU B 131 ? 0.5655 0.6226 0.5221 -0.1005 0.0083 0.0941 131 GLU B O 3459 C CB . GLU B 131 ? 0.5700 0.6716 0.5284 -0.1332 0.0039 0.1146 131 GLU B CB 3460 C CG . GLU B 131 ? 0.6098 0.7403 0.5810 -0.1401 0.0020 0.1315 131 GLU B CG 3461 C CD . GLU B 131 ? 0.6472 0.7706 0.5972 -0.1629 0.0014 0.1258 131 GLU B CD 3462 O OE1 . GLU B 131 ? 0.6562 0.7469 0.5798 -0.1711 0.0054 0.1080 131 GLU B OE1 3463 O OE2 . GLU B 131 ? 0.6729 0.8225 0.6321 -0.1726 -0.0014 0.1404 131 GLU B OE2 3464 N N . GLU B 132 ? 0.6017 0.7048 0.5647 -0.1231 -0.0008 0.1093 132 GLU B N 3465 C CA . GLU B 132 ? 0.6059 0.6920 0.5581 -0.1233 -0.0003 0.0980 132 GLU B CA 3466 C C . GLU B 132 ? 0.6305 0.6895 0.5557 -0.1386 0.0048 0.0841 132 GLU B C 3467 O O . GLU B 132 ? 0.6370 0.7010 0.5472 -0.1603 0.0038 0.0854 132 GLU B O 3468 C CB . GLU B 132 ? 0.5881 0.7016 0.5481 -0.1303 -0.0066 0.1074 132 GLU B CB 3469 C CG . GLU B 132 ? 0.6566 0.7979 0.6430 -0.1160 -0.0083 0.1245 132 GLU B CG 3470 C CD . GLU B 132 ? 0.7434 0.9127 0.7392 -0.1216 -0.0138 0.1353 132 GLU B CD 3471 O OE1 . GLU B 132 ? 0.7935 0.9990 0.8068 -0.1254 -0.0169 0.1553 132 GLU B OE1 3472 O OE2 . GLU B 132 ? 0.7231 0.8799 0.7105 -0.1216 -0.0145 0.1256 132 GLU B OE2 3473 N N . ASP B 133 ? 0.5836 0.6129 0.5013 -0.1280 0.0115 0.0726 133 ASP B N 3474 C CA . ASP B 133 ? 0.6321 0.6297 0.5243 -0.1384 0.0216 0.0609 133 ASP B CA 3475 C C . ASP B 133 ? 0.5994 0.5898 0.4757 -0.1510 0.0240 0.0564 133 ASP B C 3476 O O . ASP B 133 ? 0.6662 0.6272 0.5155 -0.1634 0.0351 0.0475 133 ASP B O 3477 C CB . ASP B 133 ? 0.6657 0.6368 0.5606 -0.1195 0.0298 0.0549 133 ASP B CB 3478 C CG . ASP B 133 ? 0.7098 0.6789 0.6165 -0.1046 0.0294 0.0549 133 ASP B CG 3479 O OD1 . ASP B 133 ? 0.7859 0.7331 0.6904 -0.0950 0.0381 0.0514 133 ASP B OD1 3480 O OD2 . ASP B 133 ? 0.6862 0.6769 0.6052 -0.1025 0.0210 0.0602 133 ASP B OD2 3481 N N . GLY B 134 ? 0.5145 0.5286 0.4055 -0.1478 0.0156 0.0629 134 GLY B N 3482 C CA . GLY B 134 ? 0.6141 0.6243 0.4911 -0.1601 0.0166 0.0597 134 GLY B CA 3483 C C . GLY B 134 ? 0.6476 0.6367 0.5271 -0.1443 0.0240 0.0532 134 GLY B C 3484 O O . GLY B 134 ? 0.7172 0.6980 0.5842 -0.1525 0.0273 0.0497 134 GLY B O 3485 N N . THR B 135 ? 0.6275 0.6092 0.5230 -0.1228 0.0263 0.0531 135 THR B N 3486 C CA . THR B 135 ? 0.5533 0.5212 0.4559 -0.1074 0.0317 0.0511 135 THR B CA 3487 C C . THR B 135 ? 0.5685 0.5571 0.4962 -0.0908 0.0214 0.0578 135 THR B C 3488 O O . THR B 135 ? 0.6257 0.6073 0.5627 -0.0774 0.0232 0.0587 135 THR B O 3489 C CB . THR B 135 ? 0.5531 0.4927 0.4509 -0.0981 0.0448 0.0479 135 THR B CB 3490 O OG1 . THR B 135 ? 0.5663 0.5137 0.4791 -0.0864 0.0392 0.0521 135 THR B OG1 3491 C CG2 . THR B 135 ? 0.5233 0.4363 0.3917 -0.1147 0.0580 0.0408 135 THR B CG2 3492 N N . GLY B 136 ? 0.5979 0.6112 0.5353 -0.0925 0.0117 0.0641 136 GLY B N 3493 C CA . GLY B 136 ? 0.5719 0.5987 0.5270 -0.0785 0.0051 0.0702 136 GLY B CA 3494 C C . GLY B 136 ? 0.5718 0.5932 0.5323 -0.0685 0.0049 0.0725 136 GLY B C 3495 O O . GLY B 136 ? 0.6415 0.6646 0.6099 -0.0579 0.0018 0.0763 136 GLY B O 3496 N N . CYS B 137 ? 0.4469 0.4588 0.3996 -0.0733 0.0090 0.0698 137 CYS B N 3497 C CA . CYS B 137 ? 0.4650 0.4696 0.4205 -0.0651 0.0094 0.0714 137 CYS B CA 3498 C C . CYS B 137 ? 0.4501 0.4669 0.4069 -0.0704 0.0085 0.0762 137 CYS B C 3499 O O . CYS B 137 ? 0.4344 0.4659 0.3887 -0.0832 0.0073 0.0786 137 CYS B O 3500 C CB . CYS B 137 ? 0.4242 0.4068 0.3723 -0.0634 0.0162 0.0662 137 CYS B CB 3501 S SG . CYS B 137 ? 0.7710 0.7416 0.7199 -0.0580 0.0211 0.0645 137 CYS B SG 3502 N N . PHE B 138 ? 0.6350 0.4412 0.4456 -0.0744 0.0285 0.0506 138 PHE B N 3503 C CA . PHE B 138 ? 0.5671 0.3863 0.3683 -0.0846 0.0306 0.0689 138 PHE B CA 3504 C C . PHE B 138 ? 0.6352 0.4224 0.4238 -0.0862 0.0254 0.0759 138 PHE B C 3505 O O . PHE B 138 ? 0.6600 0.4281 0.4428 -0.0703 0.0206 0.0767 138 PHE B O 3506 C CB . PHE B 138 ? 0.5468 0.3932 0.3516 -0.0734 0.0356 0.0808 138 PHE B CB 3507 C CG . PHE B 138 ? 0.5251 0.4030 0.3438 -0.0732 0.0404 0.0816 138 PHE B CG 3508 C CD1 . PHE B 138 ? 0.5886 0.4985 0.4100 -0.0868 0.0431 0.0927 138 PHE B CD1 3509 C CD2 . PHE B 138 ? 0.5094 0.3863 0.3404 -0.0599 0.0416 0.0734 138 PHE B CD2 3510 C CE1 . PHE B 138 ? 0.6071 0.5462 0.4403 -0.0853 0.0457 0.0979 138 PHE B CE1 3511 C CE2 . PHE B 138 ? 0.5039 0.4070 0.3475 -0.0603 0.0462 0.0792 138 PHE B CE2 3512 C CZ . PHE B 138 ? 0.5505 0.4840 0.3937 -0.0721 0.0477 0.0927 138 PHE B CZ 3513 N N . GLU B 139 ? 0.7140 0.4953 0.4985 -0.1062 0.0257 0.0819 139 GLU B N 3514 C CA . GLU B 139 ? 0.8003 0.5524 0.5728 -0.1104 0.0225 0.0957 139 GLU B CA 3515 C C . GLU B 139 ? 0.7730 0.5514 0.5353 -0.1101 0.0292 0.1165 139 GLU B C 3516 O O . GLU B 139 ? 0.7377 0.5492 0.5055 -0.1241 0.0362 0.1242 139 GLU B O 3517 C CB . GLU B 139 ? 0.8515 0.5834 0.6276 -0.1339 0.0209 0.0937 139 GLU B CB 3518 C CG . GLU B 139 ? 0.9517 0.6498 0.7376 -0.1318 0.0144 0.0707 139 GLU B CG 3519 C CD . GLU B 139 ? 1.1083 0.7913 0.9017 -0.1567 0.0138 0.0621 139 GLU B CD 3520 O OE1 . GLU B 139 ? 1.1810 0.8761 0.9724 -0.1767 0.0173 0.0772 139 GLU B OE1 3521 O OE2 . GLU B 139 ? 1.1216 0.7820 0.9254 -0.1568 0.0104 0.0383 139 GLU B OE2 3522 N N . ILE B 140 ? 0.6993 0.4664 0.4475 -0.0935 0.0268 0.1239 140 ILE B N 3523 C CA . ILE B 140 ? 0.6567 0.4507 0.3928 -0.0903 0.0346 0.1396 140 ILE B CA 3524 C C . ILE B 140 ? 0.6964 0.4763 0.4160 -0.1060 0.0370 0.1616 140 ILE B C 3525 O O . ILE B 140 ? 0.7931 0.5345 0.4989 -0.1029 0.0289 0.1687 140 ILE B O 3526 C CB . ILE B 140 ? 0.6714 0.4656 0.3979 -0.0651 0.0310 0.1336 140 ILE B CB 3527 C CG1 . ILE B 140 ? 0.6200 0.4157 0.3662 -0.0519 0.0270 0.1119 140 ILE B CG1 3528 C CG2 . ILE B 140 ? 0.6459 0.4768 0.3647 -0.0600 0.0415 0.1418 140 ILE B CG2 3529 C CD1 . ILE B 140 ? 0.6141 0.4110 0.3575 -0.0292 0.0225 0.1017 140 ILE B CD1 3530 N N . PHE B 141 ? 0.6954 0.5077 0.4191 -0.1230 0.0480 0.1738 141 PHE B N 3531 C CA . PHE B 141 ? 0.7343 0.5370 0.4478 -0.1439 0.0529 0.1960 141 PHE B CA 3532 C C . PHE B 141 ? 0.7560 0.5722 0.4439 -0.1368 0.0606 0.2150 141 PHE B C 3533 O O . PHE B 141 ? 0.7899 0.6258 0.4736 -0.1545 0.0721 0.2341 141 PHE B O 3534 C CB . PHE B 141 ? 0.7259 0.5608 0.4604 -0.1693 0.0610 0.1987 141 PHE B CB 3535 C CG . PHE B 141 ? 0.7253 0.5403 0.4776 -0.1842 0.0529 0.1834 141 PHE B CG 3536 C CD1 . PHE B 141 ? 0.6906 0.5204 0.4564 -0.1757 0.0484 0.1621 141 PHE B CD1 3537 C CD2 . PHE B 141 ? 0.7646 0.5456 0.5198 -0.2075 0.0505 0.1899 141 PHE B CD2 3538 C CE1 . PHE B 141 ? 0.6946 0.5108 0.4726 -0.1898 0.0420 0.1455 141 PHE B CE1 3539 C CE2 . PHE B 141 ? 0.7685 0.5320 0.5402 -0.2214 0.0434 0.1707 141 PHE B CE2 3540 C CZ . PHE B 141 ? 0.7333 0.5169 0.5144 -0.2123 0.0394 0.1474 141 PHE B CZ 3541 N N . HIS B 142 ? 0.7539 0.5627 0.4252 -0.1119 0.0545 0.2083 142 HIS B N 3542 C CA . HIS B 142 ? 0.7829 0.6009 0.4228 -0.1034 0.0589 0.2237 142 HIS B CA 3543 C C . HIS B 142 ? 0.7997 0.5877 0.4217 -0.0802 0.0432 0.2165 142 HIS B C 3544 O O . HIS B 142 ? 0.7807 0.5461 0.4196 -0.0702 0.0314 0.1980 142 HIS B O 3545 C CB . HIS B 142 ? 0.8375 0.7111 0.4796 -0.0955 0.0736 0.2176 142 HIS B CB 3546 C CG . HIS B 142 ? 0.7776 0.6643 0.4366 -0.0732 0.0695 0.1908 142 HIS B CG 3547 N ND1 . HIS B 142 ? 0.7777 0.6570 0.4214 -0.0502 0.0616 0.1779 142 HIS B ND1 3548 C CD2 . HIS B 142 ? 0.7388 0.6459 0.4296 -0.0714 0.0720 0.1760 142 HIS B CD2 3549 C CE1 . HIS B 142 ? 0.7243 0.6160 0.3927 -0.0365 0.0606 0.1557 142 HIS B CE1 3550 N NE2 . HIS B 142 ? 0.6987 0.6064 0.3946 -0.0485 0.0670 0.1561 142 HIS B NE2 3551 N N . LYS B 143 ? 0.8954 0.6874 0.4832 -0.0720 0.0431 0.2308 143 LYS B N 3552 C CA . LYS B 143 ? 1.0049 0.7759 0.5745 -0.0493 0.0261 0.2242 143 LYS B CA 3553 C C . LYS B 143 ? 0.9506 0.7485 0.5328 -0.0285 0.0249 0.1934 143 LYS B C 3554 O O . LYS B 143 ? 0.9117 0.7499 0.4898 -0.0247 0.0378 0.1867 143 LYS B O 3555 C CB . LYS B 143 ? 1.1812 0.9541 0.7059 -0.0473 0.0255 0.2498 143 LYS B CB 3556 C CG . LYS B 143 ? 1.3241 1.0610 0.8361 -0.0668 0.0243 0.2847 143 LYS B CG 3557 C CD . LYS B 143 ? 1.4185 1.1620 0.8815 -0.0649 0.0247 0.3140 143 LYS B CD 3558 C CE . LYS B 143 ? 1.4961 1.2077 0.9629 -0.0799 0.0250 0.3467 143 LYS B CE 3559 N NZ . LYS B 143 ? 1.5852 1.3118 1.0158 -0.0716 0.0276 0.3713 143 LYS B NZ 3560 N N . CYS B 144 ? 0.7844 0.5598 0.3855 -0.0153 0.0104 0.1738 144 CYS B N 3561 C CA . CYS B 144 ? 0.8434 0.6389 0.4612 0.0023 0.0086 0.1452 144 CYS B CA 3562 C C . CYS B 144 ? 0.7636 0.5406 0.3741 0.0217 -0.0113 0.1342 144 CYS B C 3563 O O . CYS B 144 ? 0.7535 0.5045 0.3857 0.0256 -0.0227 0.1248 144 CYS B O 3564 C CB . CYS B 144 ? 0.7040 0.5011 0.3614 -0.0031 0.0133 0.1294 144 CYS B CB 3565 S SG . CYS B 144 ? 0.6977 0.5274 0.3797 0.0113 0.0198 0.1028 144 CYS B SG 3566 N N . ASP B 145 ? 0.7893 0.5841 0.3699 0.0338 -0.0154 0.1337 145 ASP B N 3567 C CA . ASP B 145 ? 0.8320 0.6170 0.4042 0.0527 -0.0364 0.1228 145 ASP B CA 3568 C C . ASP B 145 ? 0.7660 0.5612 0.3738 0.0647 -0.0401 0.0880 145 ASP B C 3569 O O . ASP B 145 ? 0.7273 0.5322 0.3644 0.0583 -0.0266 0.0766 145 ASP B O 3570 C CB . ASP B 145 ? 0.8513 0.6582 0.3765 0.0608 -0.0401 0.1315 145 ASP B CB 3571 C CG . ASP B 145 ? 0.8671 0.7169 0.3869 0.0627 -0.0231 0.1142 145 ASP B CG 3572 O OD1 . ASP B 145 ? 0.8856 0.7594 0.3646 0.0626 -0.0173 0.1252 145 ASP B OD1 3573 O OD2 . ASP B 145 ? 0.8344 0.6944 0.3911 0.0646 -0.0152 0.0899 145 ASP B OD2 3574 N N . ASP B 146 ? 0.7778 0.5718 0.3845 0.0813 -0.0589 0.0729 146 ASP B N 3575 C CA . ASP B 146 ? 0.9027 0.7055 0.5463 0.0910 -0.0633 0.0401 146 ASP B CA 3576 C C . ASP B 146 ? 0.8272 0.6602 0.4775 0.0917 -0.0482 0.0214 146 ASP B C 3577 O O . ASP B 146 ? 0.8232 0.6592 0.5119 0.0911 -0.0414 0.0027 146 ASP B O 3578 C CB . ASP B 146 ? 0.7667 0.5693 0.4066 0.1082 -0.0878 0.0270 146 ASP B CB 3579 C CG . ASP B 146 ? 0.7779 0.5496 0.4292 0.1115 -0.1037 0.0386 146 ASP B CG 3580 O OD1 . ASP B 146 ? 0.7635 0.5125 0.4308 0.1000 -0.0945 0.0500 146 ASP B OD1 3581 O OD2 . ASP B 146 ? 0.8108 0.5823 0.4563 0.1265 -0.1261 0.0346 146 ASP B OD2 3582 N N . ASP B 147 ? 0.8146 0.6698 0.4282 0.0930 -0.0421 0.0273 147 ASP B N 3583 C CA . ASP B 147 ? 0.8751 0.7597 0.4953 0.0957 -0.0268 0.0082 147 ASP B CA 3584 C C . ASP B 147 ? 0.7701 0.6565 0.4158 0.0831 -0.0061 0.0176 147 ASP B C 3585 O O . ASP B 147 ? 0.6955 0.5928 0.3731 0.0861 0.0036 -0.0006 147 ASP B O 3586 C CB . ASP B 147 ? 1.0882 1.0003 0.6599 0.0997 -0.0233 0.0123 147 ASP B CB 3587 C CG . ASP B 147 ? 1.2460 1.1896 0.8267 0.1064 -0.0089 -0.0153 147 ASP B CG 3588 O OD1 . ASP B 147 ? 1.2981 1.2461 0.8993 0.1177 -0.0174 -0.0481 147 ASP B OD1 3589 O OD2 . ASP B 147 ? 1.2963 1.2608 0.8673 0.1004 0.0111 -0.0056 147 ASP B OD2 3590 N N . CYS B 148 ? 0.7471 0.6226 0.3805 0.0690 -0.0005 0.0467 148 CYS B N 3591 C CA . CYS B 148 ? 0.6859 0.5661 0.3424 0.0555 0.0161 0.0572 148 CYS B CA 3592 C C . CYS B 148 ? 1.1020 0.9654 0.8001 0.0536 0.0133 0.0471 148 CYS B C 3593 O O . CYS B 148 ? 0.6204 0.4961 0.3463 0.0506 0.0247 0.0431 148 CYS B O 3594 C CB . CYS B 148 ? 0.7052 0.5765 0.3399 0.0384 0.0205 0.0886 148 CYS B CB 3595 S SG . CYS B 148 ? 0.6817 0.5587 0.3461 0.0191 0.0357 0.1010 148 CYS B SG 3596 N N . MET B 149 ? 0.6499 0.4871 0.3522 0.0557 -0.0018 0.0443 149 MET B N 3597 C CA . MET B 149 ? 0.6190 0.4432 0.3580 0.0538 -0.0037 0.0334 149 MET B CA 3598 C C . MET B 149 ? 0.6313 0.4683 0.3992 0.0638 -0.0017 0.0092 149 MET B C 3599 O O . MET B 149 ? 0.5720 0.4107 0.3706 0.0592 0.0062 0.0057 149 MET B O 3600 C CB . MET B 149 ? 0.6302 0.4279 0.3698 0.0568 -0.0199 0.0320 149 MET B CB 3601 C CG . MET B 149 ? 0.6493 0.4251 0.3722 0.0452 -0.0215 0.0545 149 MET B CG 3602 S SD . MET B 149 ? 0.6322 0.4077 0.3756 0.0252 -0.0068 0.0617 149 MET B SD 3603 C CE . MET B 149 ? 0.6563 0.3994 0.3822 0.0133 -0.0128 0.0816 149 MET B CE 3604 N N . ALA B 150 ? 0.6172 0.4631 0.3746 0.0769 -0.0094 -0.0071 150 ALA B N 3605 C CA . ALA B 150 ? 0.6314 0.4868 0.4178 0.0858 -0.0084 -0.0331 150 ALA B CA 3606 C C . ALA B 150 ? 0.6932 0.5656 0.4928 0.0848 0.0093 -0.0326 150 ALA B C 3607 O O . ALA B 150 ? 0.6917 0.5640 0.5279 0.0871 0.0146 -0.0453 150 ALA B O 3608 C CB . ALA B 150 ? 0.6336 0.4976 0.4026 0.0990 -0.0221 -0.0533 150 ALA B CB 3609 N N . SER B 151 ? 0.6073 0.4948 0.3798 0.0814 0.0186 -0.0168 151 SER B N 3610 C CA . SER B 151 ? 0.5989 0.5073 0.3859 0.0821 0.0354 -0.0155 151 SER B CA 3611 C C . SER B 151 ? 0.5681 0.4718 0.3875 0.0728 0.0426 -0.0019 151 SER B C 3612 O O . SER B 151 ? 0.5565 0.4711 0.4050 0.0772 0.0523 -0.0053 151 SER B O 3613 C CB . SER B 151 ? 0.6202 0.5503 0.3726 0.0781 0.0448 0.0004 151 SER B CB 3614 O OG . SER B 151 ? 0.6167 0.5385 0.3564 0.0622 0.0454 0.0278 151 SER B OG 3615 N N . ILE B 152 ? 0.5782 0.4662 0.3921 0.0606 0.0374 0.0135 152 ILE B N 3616 C CA . ILE B 152 ? 0.5856 0.4718 0.4234 0.0502 0.0425 0.0258 152 ILE B CA 3617 C C . ILE B 152 ? 0.5888 0.4642 0.4611 0.0548 0.0403 0.0121 152 ILE B C 3618 O O . ILE B 152 ? 0.6513 0.5331 0.5498 0.0528 0.0478 0.0187 152 ILE B O 3619 C CB . ILE B 152 ? 0.5819 0.4546 0.4029 0.0353 0.0377 0.0410 152 ILE B CB 3620 C CG1 . ILE B 152 ? 0.5673 0.4481 0.3576 0.0277 0.0408 0.0573 152 ILE B CG1 3621 C CG2 . ILE B 152 ? 0.5481 0.4246 0.3897 0.0238 0.0427 0.0508 152 ILE B CG2 3622 C CD1 . ILE B 152 ? 0.5643 0.4256 0.3396 0.0131 0.0352 0.0702 152 ILE B CD1 3623 N N . ARG B 153 ? 0.5920 0.4526 0.4652 0.0606 0.0298 -0.0055 153 ARG B N 3624 C CA . ARG B 153 ? 0.5138 0.3646 0.4215 0.0621 0.0280 -0.0188 153 ARG B CA 3625 C C . ARG B 153 ? 0.5235 0.3793 0.4613 0.0710 0.0344 -0.0312 153 ARG B C 3626 O O . ARG B 153 ? 0.5296 0.3791 0.5010 0.0682 0.0387 -0.0313 153 ARG B O 3627 C CB . ARG B 153 ? 0.5226 0.3615 0.4273 0.0666 0.0139 -0.0362 153 ARG B CB 3628 C CG . ARG B 153 ? 0.5243 0.3526 0.4104 0.0596 0.0070 -0.0261 153 ARG B CG 3629 C CD . ARG B 153 ? 0.5521 0.3710 0.4510 0.0651 -0.0061 -0.0439 153 ARG B CD 3630 N NE . ARG B 153 ? 0.7040 0.5166 0.5730 0.0724 -0.0206 -0.0432 153 ARG B NE 3631 C CZ . ARG B 153 ? 0.7821 0.6012 0.6379 0.0841 -0.0318 -0.0556 153 ARG B CZ 3632 N NH1 . ARG B 153 ? 0.7567 0.5875 0.6293 0.0896 -0.0295 -0.0742 153 ARG B NH1 3633 N NH2 . ARG B 153 ? 0.8897 0.7032 0.7154 0.0904 -0.0459 -0.0494 153 ARG B NH2 3634 N N . ASN B 154 ? 0.5305 0.3970 0.4568 0.0814 0.0358 -0.0418 154 ASN B N 3635 C CA . ASN B 154 ? 0.6019 0.4708 0.5593 0.0916 0.0420 -0.0579 154 ASN B CA 3636 C C . ASN B 154 ? 0.6108 0.4965 0.5737 0.0949 0.0551 -0.0435 154 ASN B C 3637 O O . ASN B 154 ? 0.6023 0.4937 0.5849 0.1068 0.0612 -0.0584 154 ASN B O 3638 C CB . ASN B 154 ? 0.6603 0.5325 0.6079 0.1032 0.0343 -0.0888 154 ASN B CB 3639 C CG . ASN B 154 ? 0.8532 0.7426 0.7520 0.1063 0.0324 -0.0860 154 ASN B CG 3640 O OD1 . ASN B 154 ? 1.0063 0.9052 0.8841 0.1000 0.0393 -0.0618 154 ASN B OD1 3641 N ND2 . ASN B 154 ? 0.8865 0.7819 0.7668 0.1149 0.0228 -0.1104 154 ASN B ND2 3642 N N . ASN B 155 ? 0.7147 0.6095 0.6629 0.0846 0.0588 -0.0166 155 ASN B N 3643 C CA . ASN B 155 ? 0.7357 0.6517 0.6929 0.0859 0.0696 0.0004 155 ASN B CA 3644 C C . ASN B 155 ? 0.6731 0.6109 0.6193 0.0975 0.0768 -0.0116 155 ASN B C 3645 O O . ASN B 155 ? 0.7189 0.6720 0.6911 0.1071 0.0863 -0.0114 155 ASN B O 3646 C CB . ASN B 155 ? 0.7690 0.6791 0.7714 0.0899 0.0742 0.0069 155 ASN B CB 3647 C CG . ASN B 155 ? 0.8378 0.7710 0.8514 0.0889 0.0814 0.0318 155 ASN B CG 3648 O OD1 . ASN B 155 ? 0.8825 0.8297 0.8743 0.0762 0.0805 0.0507 155 ASN B OD1 3649 N ND2 . ASN B 155 ? 0.8677 0.8053 0.9188 0.1026 0.0876 0.0311 155 ASN B ND2 3650 N N . THR B 156 ? 0.6446 0.5856 0.5526 0.0973 0.0725 -0.0214 156 THR B N 3651 C CA . THR B 156 ? 0.6779 0.6446 0.5670 0.1061 0.0809 -0.0317 156 THR B CA 3652 C C . THR B 156 ? 0.6582 0.6423 0.5101 0.0936 0.0845 -0.0084 156 THR B C 3653 O O . THR B 156 ? 0.7472 0.7532 0.5714 0.0965 0.0910 -0.0125 156 THR B O 3654 C CB . THR B 156 ? 0.7084 0.6711 0.5794 0.1164 0.0738 -0.0624 156 THR B CB 3655 O OG1 . THR B 156 ? 0.6985 0.6450 0.5380 0.1083 0.0593 -0.0576 156 THR B OG1 3656 C CG2 . THR B 156 ? 0.6010 0.5472 0.5144 0.1271 0.0714 -0.0888 156 THR B CG2 3657 N N . TYR B 157 ? 0.6656 0.6405 0.5174 0.0784 0.0810 0.0156 157 TYR B N 3658 C CA . TYR B 157 ? 0.6756 0.6615 0.4984 0.0631 0.0836 0.0383 157 TYR B CA 3659 C C . TYR B 157 ? 0.6456 0.6675 0.4839 0.0609 0.0979 0.0507 157 TYR B C 3660 O O . TYR B 157 ? 0.6236 0.6529 0.4954 0.0606 0.1000 0.0586 157 TYR B O 3661 C CB . TYR B 157 ? 0.6402 0.6019 0.4605 0.0475 0.0739 0.0535 157 TYR B CB 3662 C CG . TYR B 157 ? 0.6533 0.6207 0.4514 0.0290 0.0758 0.0761 157 TYR B CG 3663 C CD1 . TYR B 157 ? 0.7218 0.6732 0.4841 0.0227 0.0698 0.0820 157 TYR B CD1 3664 C CD2 . TYR B 157 ? 0.5910 0.5788 0.4064 0.0173 0.0821 0.0921 157 TYR B CD2 3665 C CE1 . TYR B 157 ? 0.7486 0.7000 0.4948 0.0041 0.0719 0.1030 157 TYR B CE1 3666 C CE2 . TYR B 157 ? 0.6470 0.6394 0.4463 -0.0021 0.0835 0.1100 157 TYR B CE2 3667 C CZ . TYR B 157 ? 0.7228 0.6946 0.4887 -0.0092 0.0792 0.1154 157 TYR B CZ 3668 O OH . TYR B 157 ? 0.7001 0.6717 0.4539 -0.0301 0.0810 0.1339 157 TYR B OH 3669 N N . ASP B 158 ? 0.7422 0.7895 0.5563 0.0593 0.1077 0.0535 158 ASP B N 3670 C CA . ASP B 158 ? 0.7740 0.8620 0.6034 0.0557 0.1225 0.0651 158 ASP B CA 3671 C C . ASP B 158 ? 0.7641 0.8563 0.5736 0.0316 0.1227 0.0914 158 ASP B C 3672 O O . ASP B 158 ? 0.8152 0.9044 0.5873 0.0226 0.1240 0.0988 158 ASP B O 3673 C CB . ASP B 158 ? 0.8036 0.9239 0.6240 0.0689 0.1370 0.0489 158 ASP B CB 3674 C CG . ASP B 158 ? 0.8977 1.0661 0.7422 0.0678 0.1540 0.0577 158 ASP B CG 3675 O OD1 . ASP B 158 ? 0.8922 1.0690 0.7697 0.0620 0.1523 0.0727 158 ASP B OD1 3676 O OD2 . ASP B 158 ? 0.9974 1.1992 0.8283 0.0730 0.1690 0.0491 158 ASP B OD2 3677 N N . HIS B 159 ? 0.5646 0.6638 0.3997 0.0206 0.1206 0.1059 159 HIS B N 3678 C CA . HIS B 159 ? 0.8030 0.9037 0.6261 -0.0043 0.1191 0.1273 159 HIS B CA 3679 C C . HIS B 159 ? 0.8056 0.9448 0.6201 -0.0148 0.1344 0.1388 159 HIS B C 3680 O O . HIS B 159 ? 0.8060 0.9399 0.6010 -0.0366 0.1346 0.1555 159 HIS B O 3681 C CB . HIS B 159 ? 0.5418 0.6495 0.3957 -0.0126 0.1131 0.1363 159 HIS B CB 3682 C CG . HIS B 159 ? 0.5440 0.7020 0.4315 -0.0109 0.1228 0.1433 159 HIS B CG 3683 N ND1 . HIS B 159 ? 0.5360 0.7248 0.4289 -0.0317 0.1269 0.1592 159 HIS B ND1 3684 C CD2 . HIS B 159 ? 0.5237 0.7071 0.4453 0.0097 0.1284 0.1361 159 HIS B CD2 3685 C CE1 . HIS B 159 ? 0.5267 0.7621 0.4558 -0.0233 0.1342 0.1616 159 HIS B CE1 3686 N NE2 . HIS B 159 ? 0.5208 0.7524 0.4680 0.0029 0.1353 0.1483 159 HIS B NE2 3687 N N . SER B 160 ? 0.5896 0.7675 0.4216 0.0005 0.1481 0.1291 160 SER B N 3688 C CA . SER B 160 ? 0.6087 0.8324 0.4376 -0.0079 0.1660 0.1378 160 SER B CA 3689 C C . SER B 160 ? 0.6457 0.8571 0.4241 -0.0175 0.1705 0.1443 160 SER B C 3690 O O . SER B 160 ? 0.6667 0.9038 0.4335 -0.0357 0.1827 0.1615 160 SER B O 3691 C CB . SER B 160 ? 0.6073 0.8733 0.4659 0.0152 0.1805 0.1202 160 SER B CB 3692 O OG . SER B 160 ? 0.7037 0.9791 0.6106 0.0259 0.1750 0.1183 160 SER B OG 3693 N N . LYS B 161 ? 0.7725 0.9465 0.5224 -0.0055 0.1599 0.1320 161 LYS B N 3694 C CA . LYS B 161 ? 0.8207 0.9824 0.5198 -0.0098 0.1606 0.1381 161 LYS B CA 3695 C C . LYS B 161 ? 0.8490 0.9793 0.5259 -0.0349 0.1524 0.1655 161 LYS B C 3696 O O . LYS B 161 ? 0.9563 1.0892 0.5976 -0.0468 0.1588 0.1832 161 LYS B O 3697 C CB . LYS B 161 ? 0.8799 1.0125 0.5608 0.0112 0.1476 0.1154 161 LYS B CB 3698 C CG . LYS B 161 ? 0.9398 1.0576 0.5660 0.0094 0.1427 0.1223 161 LYS B CG 3699 C CD . LYS B 161 ? 0.9561 1.0512 0.5712 0.0304 0.1276 0.0962 161 LYS B CD 3700 C CE . LYS B 161 ? 1.0082 1.0887 0.5687 0.0296 0.1179 0.1056 161 LYS B CE 3701 N NZ . LYS B 161 ? 1.0051 1.0674 0.5583 0.0491 0.1006 0.0786 161 LYS B NZ 3702 N N . TYR B 162 ? 0.6852 0.7858 0.3835 -0.0433 0.1389 0.1691 162 TYR B N 3703 C CA . TYR B 162 ? 0.7012 0.7642 0.3835 -0.0648 0.1292 0.1891 162 TYR B CA 3704 C C . TYR B 162 ? 1.4479 1.5256 1.1576 -0.0893 0.1335 0.2032 162 TYR B C 3705 O O . TYR B 162 ? 0.7031 0.7488 0.4070 -0.1088 0.1256 0.2162 162 TYR B O 3706 C CB . TYR B 162 ? 0.6877 0.7010 0.3691 -0.0560 0.1088 0.1780 162 TYR B CB 3707 C CG . TYR B 162 ? 0.8843 0.8843 0.5471 -0.0320 0.1011 0.1600 162 TYR B CG 3708 C CD1 . TYR B 162 ? 0.7316 0.7080 0.3548 -0.0297 0.0932 0.1679 162 TYR B CD1 3709 C CD2 . TYR B 162 ? 0.6656 0.6762 0.3524 -0.0121 0.1002 0.1357 162 TYR B CD2 3710 C CE1 . TYR B 162 ? 0.7950 0.7642 0.4023 -0.0084 0.0838 0.1495 162 TYR B CE1 3711 C CE2 . TYR B 162 ? 0.7363 0.7360 0.4100 0.0076 0.0924 0.1162 162 TYR B CE2 3712 C CZ . TYR B 162 ? 0.7933 0.7747 0.4269 0.0092 0.0837 0.1218 162 TYR B CZ 3713 O OH . TYR B 162 ? 0.8937 0.8690 0.5151 0.0282 0.0738 0.1005 162 TYR B OH 3714 N N . ARG B 163 ? 0.6684 0.7951 0.4105 -0.0877 0.1450 0.1990 163 ARG B N 3715 C CA . ARG B 163 ? 0.6627 0.8102 0.4372 -0.1083 0.1454 0.2079 163 ARG B CA 3716 C C . ARG B 163 ? 0.6844 0.8339 0.4489 -0.1393 0.1525 0.2305 163 ARG B C 3717 O O . ARG B 163 ? 0.6851 0.8139 0.4589 -0.1605 0.1435 0.2368 163 ARG B O 3718 C CB . ARG B 163 ? 0.6281 0.8335 0.4412 -0.0973 0.1560 0.2006 163 ARG B CB 3719 C CG . ARG B 163 ? 0.6090 0.8414 0.4585 -0.1150 0.1522 0.2077 163 ARG B CG 3720 C CD . ARG B 163 ? 0.5861 0.8749 0.4774 -0.0993 0.1595 0.2016 163 ARG B CD 3721 N NE . ARG B 163 ? 0.5722 0.8946 0.4976 -0.1170 0.1543 0.2101 163 ARG B NE 3722 C CZ . ARG B 163 ? 0.5496 0.8655 0.4922 -0.1146 0.1382 0.2073 163 ARG B CZ 3723 N NH1 . ARG B 163 ? 0.5376 0.8132 0.4686 -0.0962 0.1280 0.1972 163 ARG B NH1 3724 N NH2 . ARG B 163 ? 0.5419 0.8944 0.5126 -0.1318 0.1324 0.2146 163 ARG B NH2 3725 N N . GLU B 164 ? 0.8717 1.0461 0.6182 -0.1426 0.1692 0.2412 164 GLU B N 3726 C CA . GLU B 164 ? 0.8961 1.0603 0.6386 -0.1662 0.1746 0.2567 164 GLU B CA 3727 C C . GLU B 164 ? 0.8416 0.9397 0.5618 -0.1774 0.1597 0.2669 164 GLU B C 3728 O O . GLU B 164 ? 0.8204 0.9020 0.5584 -0.2001 0.1548 0.2736 164 GLU B O 3729 C CB . GLU B 164 ? 1.0020 1.1895 0.7218 -0.1608 0.1924 0.2617 164 GLU B CB 3730 C CG . GLU B 164 ? 1.1086 1.3657 0.8565 -0.1549 0.2112 0.2531 164 GLU B CG 3731 C CD . GLU B 164 ? 1.2941 1.5722 1.0162 -0.1529 0.2296 0.2573 164 GLU B CD 3732 O OE1 . GLU B 164 ? 1.3668 1.6074 1.0550 -0.1635 0.2282 0.2734 164 GLU B OE1 3733 O OE2 . GLU B 164 ? 1.3654 1.6982 1.1017 -0.1400 0.2458 0.2447 164 GLU B OE2 3734 N N . GLU B 165 ? 0.7934 0.8565 0.4767 -0.1610 0.1521 0.2669 165 GLU B N 3735 C CA . GLU B 165 ? 0.8310 0.8316 0.4932 -0.1663 0.1370 0.2771 165 GLU B CA 3736 C C . GLU B 165 ? 0.8451 0.8163 0.5294 -0.1770 0.1220 0.2694 165 GLU B C 3737 O O . GLU B 165 ? 0.9025 0.8325 0.5890 -0.1933 0.1142 0.2780 165 GLU B O 3738 C CB . GLU B 165 ? 0.8328 0.8105 0.4553 -0.1430 0.1283 0.2748 165 GLU B CB 3739 C CG . GLU B 165 ? 0.9174 0.8315 0.5212 -0.1440 0.1099 0.2848 165 GLU B CG 3740 C CD . GLU B 165 ? 0.9426 0.8395 0.5097 -0.1200 0.0983 0.2807 165 GLU B CD 3741 O OE1 . GLU B 165 ? 0.9605 0.8073 0.5140 -0.1162 0.0815 0.2880 165 GLU B OE1 3742 O OE2 . GLU B 165 ? 0.9400 0.8740 0.4990 -0.1015 0.1049 0.2654 165 GLU B OE2 3743 N N . ALA B 166 ? 0.7499 0.7419 0.4538 -0.1656 0.1182 0.2504 166 ALA B N 3744 C CA . ALA B 166 ? 0.7508 0.7176 0.4756 -0.1694 0.1038 0.2360 166 ALA B CA 3745 C C . ALA B 166 ? 0.7633 0.7501 0.5163 -0.1984 0.1066 0.2403 166 ALA B C 3746 O O . ALA B 166 ? 0.8302 0.7814 0.5881 -0.2153 0.0970 0.2385 166 ALA B O 3747 C CB . ALA B 166 ? 0.6832 0.6654 0.4223 -0.1446 0.0988 0.2139 166 ALA B CB 3748 N N . MET B 167 ? 0.7744 0.8200 0.5486 -0.2035 0.1190 0.2435 167 MET B N 3749 C CA . MET B 167 ? 0.7989 0.8736 0.6043 -0.2304 0.1202 0.2457 167 MET B CA 3750 C C . MET B 167 ? 0.8403 0.8854 0.6444 -0.2556 0.1217 0.2575 167 MET B C 3751 O O . MET B 167 ? 0.8352 0.8744 0.6586 -0.2805 0.1153 0.2543 167 MET B O 3752 C CB . MET B 167 ? 0.8104 0.9558 0.6435 -0.2262 0.1330 0.2462 167 MET B CB 3753 C CG . MET B 167 ? 0.8335 1.0075 0.6812 -0.2002 0.1294 0.2328 167 MET B CG 3754 S SD . MET B 167 ? 1.4393 1.6847 1.3360 -0.2092 0.1293 0.2314 167 MET B SD 3755 C CE . MET B 167 ? 0.6588 0.8776 0.5599 -0.2414 0.1130 0.2276 167 MET B CE 3756 N N . GLN B 168 ? 0.8916 0.9201 0.6731 -0.2496 0.1303 0.2713 168 GLN B N 3757 C CA . GLN B 168 ? 0.9577 0.9521 0.7361 -0.2705 0.1323 0.2870 168 GLN B CA 3758 C C . GLN B 168 ? 0.9291 0.8582 0.7014 -0.2794 0.1157 0.2840 168 GLN B C 3759 O O . GLN B 168 ? 0.9410 0.8527 0.7335 -0.3058 0.1122 0.2840 168 GLN B O 3760 C CB . GLN B 168 ? 1.0727 1.0592 0.8203 -0.2578 0.1432 0.3041 168 GLN B CB 3761 C CG . GLN B 168 ? 1.2320 1.2580 0.9903 -0.2718 0.1625 0.3173 168 GLN B CG 3762 C CD . GLN B 168 ? 1.3870 1.4034 1.1080 -0.2600 0.1731 0.3343 168 GLN B CD 3763 O OE1 . GLN B 168 ? 1.4753 1.4579 1.1627 -0.2402 0.1643 0.3359 168 GLN B OE1 3764 N NE2 . GLN B 168 ? 1.3974 1.4456 1.1232 -0.2728 0.1917 0.3469 168 GLN B NE2 3765 N N . ASN B 169 ? 0.9098 0.8029 0.6560 -0.2576 0.1055 0.2794 169 ASN B N 3766 C CA . ASN B 169 ? 0.9809 0.8092 0.7204 -0.2616 0.0897 0.2745 169 ASN B CA 3767 C C . ASN B 169 ? 1.0084 0.8366 0.7715 -0.2757 0.0808 0.2519 169 ASN B C 3768 O O . ASN B 169 ? 1.0872 0.8680 0.8576 -0.2863 0.0706 0.2428 169 ASN B O 3769 C CB . ASN B 169 ? 0.8612 0.6587 0.5694 -0.2327 0.0804 0.2726 169 ASN B CB 3770 C CG . ASN B 169 ? 0.9506 0.7445 0.6322 -0.2182 0.0857 0.2931 169 ASN B CG 3771 O OD1 . ASN B 169 ? 1.0642 0.8512 0.7473 -0.2312 0.0930 0.3122 169 ASN B OD1 3772 N ND2 . ASN B 169 ? 0.9124 0.7113 0.5682 -0.1921 0.0821 0.2890 169 ASN B ND2 3773 N N . ARG B 170 ? 0.8622 0.7466 0.6417 -0.2701 0.0840 0.2386 170 ARG B N 3774 C CA . ARG B 170 ? 0.8549 0.7520 0.6574 -0.2781 0.0750 0.2151 170 ARG B CA 3775 C C . ARG B 170 ? 0.9029 0.8155 0.7301 -0.3151 0.0769 0.2169 170 ARG B C 3776 O O . ARG B 170 ? 0.9166 0.8049 0.7550 -0.3308 0.0671 0.1995 170 ARG B O 3777 C CB . ARG B 170 ? 0.7901 0.7418 0.6019 -0.2584 0.0763 0.2050 170 ARG B CB 3778 C CG . ARG B 170 ? 0.7101 0.6426 0.5071 -0.2261 0.0701 0.1927 170 ARG B CG 3779 C CD . ARG B 170 ? 0.6912 0.6739 0.5016 -0.2088 0.0719 0.1861 170 ARG B CD 3780 N NE . ARG B 170 ? 0.6860 0.6956 0.5164 -0.2223 0.0652 0.1750 170 ARG B NE 3781 C CZ . ARG B 170 ? 0.6563 0.7150 0.5036 -0.2136 0.0651 0.1740 170 ARG B CZ 3782 N NH1 . ARG B 170 ? 0.6384 0.7213 0.4894 -0.1910 0.0725 0.1810 170 ARG B NH1 3783 N NH2 . ARG B 170 ? 0.6012 0.6852 0.4622 -0.2270 0.0568 0.1656 170 ARG B NH2 3784 N N . ILE B 171 ? 1.0300 0.9858 0.8673 -0.3297 0.0901 0.2358 171 ILE B N 3785 C CA . ILE B 171 ? 1.1169 1.1003 0.9856 -0.3617 0.0920 0.2347 171 ILE B CA 3786 C C . ILE B 171 ? 1.1574 1.0831 1.0289 -0.3833 0.0906 0.2406 171 ILE B C 3787 O O . ILE B 171 ? 1.1514 1.0730 1.0468 -0.4120 0.0850 0.2290 171 ILE B O 3788 C CB . ILE B 171 ? 1.1486 1.1997 1.0358 -0.3594 0.1064 0.2465 171 ILE B CB 3789 C CG1 . ILE B 171 ? 1.1116 1.2256 1.0124 -0.3456 0.1045 0.2372 171 ILE B CG1 3790 C CG2 . ILE B 171 ? 1.1662 1.2349 1.0842 -0.3922 0.1106 0.2502 171 ILE B CG2 3791 C CD1 . ILE B 171 ? 1.1270 1.2937 1.0349 -0.3258 0.1193 0.2470 171 ILE B CD1 3792 N N . GLN B 172 ? 1.1564 1.0363 1.0043 -0.3685 0.0942 0.2575 172 GLN B N 3793 C CA . GLN B 172 ? 1.2563 1.0761 1.1078 -0.3842 0.0923 0.2670 172 GLN B CA 3794 C C . GLN B 172 ? 1.3060 1.0740 1.1257 -0.3599 0.0909 0.2840 172 GLN B C 3795 O O . GLN B 172 ? 1.3086 1.0135 1.1232 -0.3575 0.0791 0.2792 172 GLN B O 3796 C CB . GLN B 172 ? 1.3362 1.1835 1.2121 -0.4077 0.1057 0.2822 172 GLN B CB 3797 C CG . GLN B 172 ? 1.4279 1.2179 1.3204 -0.4311 0.1037 0.2883 172 GLN B CG 3798 C CD . GLN B 172 ? 1.5022 1.3245 1.4239 -0.4580 0.1176 0.3008 172 GLN B CD 3799 O OE1 . GLN B 172 ? 1.4993 1.3647 1.4518 -0.4800 0.1164 0.2848 172 GLN B OE1 3800 N NE2 . GLN B 172 ? 1.5629 1.3663 1.4751 -0.4569 0.1307 0.3295 172 GLN B NE2 3801 N N . ASP C 1 ? 2.7282 2.8448 3.2827 -1.1663 -0.7877 -0.5463 11 ASP C N 3802 C CA . ASP C 1 ? 2.7340 2.8804 3.3067 -1.1476 -0.7875 -0.5492 11 ASP C CA 3803 C C . ASP C 1 ? 2.7606 2.8820 3.3067 -1.1289 -0.7779 -0.5478 11 ASP C C 3804 O O . ASP C 1 ? 2.8038 2.8891 3.3168 -1.1271 -0.7755 -0.5468 11 ASP C O 3805 C CB . ASP C 1 ? 2.7375 2.9124 3.3250 -1.1444 -0.7993 -0.5547 11 ASP C CB 3806 C CG . ASP C 1 ? 2.7601 2.9705 3.3824 -1.1591 -0.8082 -0.5561 11 ASP C CG 3807 O OD1 . ASP C 1 ? 2.7736 3.0026 3.4057 -1.1618 -0.8188 -0.5599 11 ASP C OD1 3808 O OD2 . ASP C 1 ? 2.7611 2.9810 3.4011 -1.1681 -0.8045 -0.5532 11 ASP C OD2 3809 N N . LYS C 2 ? 2.6291 2.7699 3.1902 -1.1151 -0.7723 -0.5477 12 LYS C N 3810 C CA . LYS C 2 ? 2.6068 2.7245 3.1449 -1.0984 -0.7618 -0.5453 12 LYS C CA 3811 C C . LYS C 2 ? 2.5672 2.7164 3.1243 -1.0797 -0.7602 -0.5480 12 LYS C C 3812 O O . LYS C 2 ? 2.5413 2.7272 3.1321 -1.0814 -0.7625 -0.5493 12 LYS C O 3813 C CB . LYS C 2 ? 2.6143 2.7073 3.1422 -1.1054 -0.7513 -0.5391 12 LYS C CB 3814 C CG . LYS C 2 ? 2.6155 2.6703 3.1090 -1.0932 -0.7407 -0.5355 12 LYS C CG 3815 C CD . LYS C 2 ? 2.6389 2.6725 3.1254 -1.1016 -0.7308 -0.5291 12 LYS C CD 3816 C CE . LYS C 2 ? 2.6533 2.6430 3.1016 -1.0932 -0.7209 -0.5250 12 LYS C CE 3817 N NZ . LYS C 2 ? 2.6812 2.6423 3.1162 -1.1073 -0.7134 -0.5189 12 LYS C NZ 3818 N N . ILE C 3 ? 2.4234 2.5586 2.9589 -1.0620 -0.7560 -0.5486 13 ILE C N 3819 C CA . ILE C 3 ? 2.4076 2.5680 2.9565 -1.0433 -0.7525 -0.5505 13 ILE C CA 3820 C C . ILE C 3 ? 2.4008 2.5314 2.9224 -1.0293 -0.7406 -0.5465 13 ILE C C 3821 O O . ILE C 3 ? 2.2655 2.3591 2.7532 -1.0269 -0.7381 -0.5443 13 ILE C O 3822 C CB . ILE C 3 ? 2.4126 2.5953 2.9658 -1.0346 -0.7621 -0.5545 13 ILE C CB 3823 C CG1 . ILE C 3 ? 2.2164 2.4330 2.7908 -1.0176 -0.7588 -0.5570 13 ILE C CG1 3824 C CG2 . ILE C 3 ? 2.4262 2.5732 2.9388 -1.0299 -0.7646 -0.5515 13 ILE C CG2 3825 C CD1 . ILE C 3 ? 2.2083 2.4524 2.7916 -1.0114 -0.7691 -0.5599 13 ILE C CD1 3826 N N . CYS C 4 ? 2.2237 2.3697 2.7599 -1.0211 -0.7336 -0.5449 14 CYS C N 3827 C CA . CYS C 4 ? 2.2078 2.3277 2.7208 -1.0084 -0.7220 -0.5407 14 CYS C CA 3828 C C . CYS C 4 ? 2.1677 2.3104 2.6888 -0.9880 -0.7185 -0.5429 14 CYS C C 3829 O O . CYS C 4 ? 2.1482 2.3310 2.7010 -0.9856 -0.7219 -0.5462 14 CYS C O 3830 C CB . CYS C 4 ? 2.2143 2.3234 2.7313 -1.0184 -0.7144 -0.5350 14 CYS C CB 3831 S SG . CYS C 4 ? 2.2615 2.3368 2.7621 -1.0415 -0.7156 -0.5312 14 CYS C SG 3832 N N . LEU C 5 ? 2.1558 2.2725 2.6478 -0.9733 -0.7114 -0.5407 15 LEU C N 3833 C CA . LEU C 5 ? 2.1181 2.2513 2.6130 -0.9535 -0.7064 -0.5419 15 LEU C CA 3834 C C . LEU C 5 ? 2.1026 2.2249 2.5941 -0.9487 -0.6952 -0.5366 15 LEU C C 3835 O O . LEU C 5 ? 2.1189 2.2047 2.5870 -0.9533 -0.6890 -0.5313 15 LEU C O 3836 C CB . LEU C 5 ? 2.1184 2.2293 2.5801 -0.9414 -0.7082 -0.5402 15 LEU C CB 3837 C CG . LEU C 5 ? 2.1262 2.2538 2.5898 -0.9416 -0.7210 -0.5429 15 LEU C CG 3838 C CD1 . LEU C 5 ? 2.1017 2.2803 2.6041 -0.9386 -0.7249 -0.5482 15 LEU C CD1 3839 C CD2 . LEU C 5 ? 2.1660 2.2786 2.6226 -0.9593 -0.7301 -0.5431 15 LEU C CD2 3840 N N . GLY C 6 ? 2.0716 2.2257 2.5867 -0.9397 -0.6924 -0.5379 16 GLY C N 3841 C CA . GLY C 6 ? 2.0551 2.2021 2.5694 -0.9349 -0.6820 -0.5330 16 GLY C CA 3842 C C . GLY C 6 ? 2.0172 2.1912 2.5441 -0.9174 -0.6776 -0.5348 16 GLY C C 3843 O O . GLY C 6 ? 1.9996 2.1992 2.5357 -0.9083 -0.6823 -0.5400 16 GLY C O 3844 N N . HIS C 7 ? 2.0004 2.1687 2.5272 -0.9131 -0.6683 -0.5303 17 HIS C N 3845 C CA . HIS C 7 ? 1.9630 2.1554 2.5016 -0.8972 -0.6629 -0.5313 17 HIS C CA 3846 C C . HIS C 7 ? 1.9538 2.1629 2.5181 -0.9033 -0.6583 -0.5285 17 HIS C C 3847 O O . HIS C 7 ? 1.9750 2.1657 2.5373 -0.9169 -0.6563 -0.5238 17 HIS C O 3848 C CB . HIS C 7 ? 1.9488 2.1119 2.4532 -0.8809 -0.6544 -0.5278 17 HIS C CB 3849 C CG . HIS C 7 ? 1.9641 2.0858 2.4437 -0.8854 -0.6466 -0.5203 17 HIS C CG 3850 N ND1 . HIS C 7 ? 1.9549 2.0760 2.4427 -0.8872 -0.6389 -0.5154 17 HIS C ND1 3851 C CD2 . HIS C 7 ? 1.9882 2.0679 2.4348 -0.8887 -0.6450 -0.5167 17 HIS C CD2 3852 C CE1 . HIS C 7 ? 1.9728 2.0534 2.4333 -0.8916 -0.6329 -0.5089 17 HIS C CE1 3853 N NE2 . HIS C 7 ? 1.9932 2.0481 2.4285 -0.8924 -0.6363 -0.5096 17 HIS C NE2 3854 N N . HIS C 8 ? 2.0781 2.3224 2.6666 -0.8934 -0.6564 -0.5312 18 HIS C N 3855 C CA . HIS C 8 ? 2.0595 2.3238 2.6761 -0.8985 -0.6526 -0.5290 18 HIS C CA 3856 C C . HIS C 8 ? 1.9046 2.1414 2.5026 -0.8940 -0.6414 -0.5216 18 HIS C C 3857 O O . HIS C 8 ? 1.9616 2.1694 2.5274 -0.8832 -0.6362 -0.5191 18 HIS C O 3858 C CB . HIS C 8 ? 2.0132 2.3244 2.6618 -0.8889 -0.6538 -0.5344 18 HIS C CB 3859 C CG . HIS C 8 ? 1.9762 2.2891 2.6114 -0.8688 -0.6467 -0.5348 18 HIS C CG 3860 N ND1 . HIS C 8 ? 1.9758 2.2542 2.5725 -0.8587 -0.6423 -0.5321 18 HIS C ND1 3861 C CD2 . HIS C 8 ? 1.9426 2.2858 2.5944 -0.8556 -0.6420 -0.5347 18 HIS C CD2 3862 C CE1 . HIS C 8 ? 1.9407 2.2299 2.5336 -0.8419 -0.6363 -0.5327 18 HIS C CE1 3863 N NE2 . HIS C 8 ? 1.9273 2.2548 2.5513 -0.8390 -0.6354 -0.5331 18 HIS C NE2 3864 N N . ALA C 9 ? 1.9028 2.1493 2.5218 -0.9022 -0.6378 -0.5179 19 ALA C N 3865 C CA . ALA C 9 ? 1.8960 2.1194 2.5007 -0.8994 -0.6272 -0.5102 19 ALA C CA 3866 C C . ALA C 9 ? 2.0132 2.2630 2.6514 -0.9054 -0.6243 -0.5078 19 ALA C C 3867 O O . ALA C 9 ? 2.0356 2.3154 2.7058 -0.9151 -0.6307 -0.5111 19 ALA C O 3868 C CB . ALA C 9 ? 1.9277 2.1061 2.5012 -0.9102 -0.6245 -0.5041 19 ALA C CB 3869 N N . VAL C 10 ? 2.2331 2.4717 2.8643 -0.8998 -0.6146 -0.5015 20 VAL C N 3870 C CA . VAL C 10 ? 2.2091 2.4700 2.8701 -0.9051 -0.6108 -0.4979 20 VAL C CA 3871 C C . VAL C 10 ? 2.2385 2.4682 2.8805 -0.9104 -0.6010 -0.4880 20 VAL C C 3872 O O . VAL C 10 ? 2.2500 2.4416 2.8557 -0.9075 -0.5964 -0.4841 20 VAL C O 3873 C CB . VAL C 10 ? 2.1421 2.4378 2.8262 -0.8891 -0.6088 -0.5015 20 VAL C CB 3874 C CG1 . VAL C 10 ? 2.1050 2.4390 2.8159 -0.8866 -0.6180 -0.5110 20 VAL C CG1 3875 C CG2 . VAL C 10 ? 2.1184 2.3947 2.7732 -0.8709 -0.6017 -0.5003 20 VAL C CG2 3876 N N . SER C 11 ? 1.8624 2.1089 2.5295 -0.9185 -0.5975 -0.4834 21 SER C N 3877 C CA . SER C 11 ? 1.8661 2.0889 2.5191 -0.9233 -0.5873 -0.4735 21 SER C CA 3878 C C . SER C 11 ? 1.8318 2.0644 2.4886 -0.9076 -0.5797 -0.4709 21 SER C C 3879 O O . SER C 11 ? 1.8299 2.0411 2.4701 -0.9075 -0.5703 -0.4626 21 SER C O 3880 C CB . SER C 11 ? 1.8836 2.1171 2.5595 -0.9426 -0.5870 -0.4690 21 SER C CB 3881 O OG . SER C 11 ? 1.8677 2.1456 2.5859 -0.9429 -0.5921 -0.4731 21 SER C OG 3882 N N . ASN C 12 ? 2.1699 2.4352 2.8485 -0.8946 -0.5838 -0.4779 22 ASN C N 3883 C CA . ASN C 12 ? 2.0958 2.3743 2.7809 -0.8787 -0.5775 -0.4764 22 ASN C CA 3884 C C . ASN C 12 ? 2.0664 2.3253 2.7195 -0.8611 -0.5749 -0.4789 22 ASN C C 3885 O O . ASN C 12 ? 2.0427 2.3239 2.7054 -0.8458 -0.5756 -0.4844 22 ASN C O 3886 C CB . ASN C 12 ? 2.0483 2.3748 2.7766 -0.8740 -0.5825 -0.4825 22 ASN C CB 3887 C CG . ASN C 12 ? 2.0027 2.3436 2.7426 -0.8618 -0.5748 -0.4769 22 ASN C CG 3888 O OD1 . ASN C 12 ? 1.9931 2.3147 2.7215 -0.8644 -0.5670 -0.4694 22 ASN C OD1 3889 N ND2 . ASN C 12 ? 1.9838 2.3581 2.7449 -0.8479 -0.5762 -0.4794 22 ASN C ND2 3890 N N . GLY C 13 ? 1.7768 1.9938 2.3917 -0.8634 -0.5714 -0.4745 23 GLY C N 3891 C CA . GLY C 13 ? 1.7684 1.9632 2.3504 -0.8480 -0.5694 -0.4762 23 GLY C CA 3892 C C . GLY C 13 ? 1.7425 1.9287 2.3113 -0.8335 -0.5598 -0.4711 23 GLY C C 3893 O O . GLY C 13 ? 1.7414 1.9198 2.3112 -0.8384 -0.5526 -0.4630 23 GLY C O 3894 N N . THR C 14 ? 1.7218 1.9098 2.2774 -0.8159 -0.5594 -0.4756 24 THR C N 3895 C CA . THR C 14 ? 1.6960 1.8760 2.2372 -0.8005 -0.5506 -0.4715 24 THR C CA 3896 C C . THR C 14 ? 1.7026 1.8425 2.1998 -0.7918 -0.5469 -0.4688 24 THR C C 3897 O O . THR C 14 ? 1.7445 1.8768 2.2277 -0.7893 -0.5522 -0.4738 24 THR C O 3898 C CB . THR C 14 ? 1.6613 1.8801 2.2254 -0.7855 -0.5516 -0.4784 24 THR C CB 3899 O OG1 . THR C 14 ? 1.7189 1.9241 2.2595 -0.7686 -0.5440 -0.4757 24 THR C OG1 3900 C CG2 . THR C 14 ? 1.6639 1.9016 2.2327 -0.7819 -0.5595 -0.4867 24 THR C CG2 3901 N N . LYS C 15 ? 1.6973 1.8114 2.1728 -0.7872 -0.5376 -0.4604 25 LYS C N 3902 C CA . LYS C 15 ? 1.7054 1.7781 2.1386 -0.7798 -0.5331 -0.4561 25 LYS C CA 3903 C C . LYS C 15 ? 1.6813 1.7576 2.1006 -0.7587 -0.5309 -0.4594 25 LYS C C 3904 O O . LYS C 15 ? 1.6486 1.7500 2.0838 -0.7485 -0.5279 -0.4607 25 LYS C O 3905 C CB . LYS C 15 ? 1.7133 1.7558 2.1281 -0.7848 -0.5235 -0.4449 25 LYS C CB 3906 C CG . LYS C 15 ? 1.7425 1.7772 2.1656 -0.8062 -0.5240 -0.4404 25 LYS C CG 3907 C CD . LYS C 15 ? 1.7455 1.7579 2.1549 -0.8110 -0.5133 -0.4292 25 LYS C CD 3908 C CE . LYS C 15 ? 1.7765 1.7786 2.1902 -0.8326 -0.5129 -0.4245 25 LYS C CE 3909 N NZ . LYS C 15 ? 1.8076 1.7793 2.1973 -0.8395 -0.5165 -0.4256 25 LYS C NZ 3910 N N . VAL C 16 ? 1.9208 1.9719 2.3103 -0.7523 -0.5321 -0.4603 26 VAL C N 3911 C CA . VAL C 16 ? 1.8893 1.9376 2.2595 -0.7326 -0.5290 -0.4618 26 VAL C CA 3912 C C . VAL C 16 ? 1.9225 1.9234 2.2507 -0.7281 -0.5243 -0.4550 26 VAL C C 3913 O O . VAL C 16 ? 1.9723 1.9451 2.2879 -0.7405 -0.5239 -0.4502 26 VAL C O 3914 C CB . VAL C 16 ? 1.8427 1.9177 2.2230 -0.7268 -0.5367 -0.4714 26 VAL C CB 3915 C CG1 . VAL C 16 ? 1.7911 1.9143 2.2132 -0.7305 -0.5410 -0.4782 26 VAL C CG1 3916 C CG2 . VAL C 16 ? 1.8965 1.9532 2.2648 -0.7364 -0.5438 -0.4735 26 VAL C CG2 3917 N N . ASN C 17 ? 1.9137 1.9062 2.2204 -0.7103 -0.5203 -0.4544 27 ASN C N 3918 C CA . ASN C 17 ? 1.9133 1.8618 2.1805 -0.7038 -0.5154 -0.4477 27 ASN C CA 3919 C C . ASN C 17 ? 1.8984 1.8402 2.1474 -0.6935 -0.5192 -0.4517 27 ASN C C 3920 O O . ASN C 17 ? 1.8742 1.8458 2.1360 -0.6853 -0.5228 -0.4582 27 ASN C O 3921 C CB . ASN C 17 ? 1.8876 1.8235 2.1397 -0.6915 -0.5053 -0.4403 27 ASN C CB 3922 C CG . ASN C 17 ? 1.8988 1.8344 2.1633 -0.7023 -0.5004 -0.4343 27 ASN C CG 3923 O OD1 . ASN C 17 ? 1.9272 1.8572 2.2002 -0.7195 -0.5028 -0.4329 27 ASN C OD1 3924 N ND2 . ASN C 17 ? 1.8813 1.8232 2.1464 -0.6925 -0.4933 -0.4303 27 ASN C ND2 3925 N N . THR C 18 ? 1.6912 1.5938 1.9100 -0.6940 -0.5181 -0.4471 28 THR C N 3926 C CA . THR C 18 ? 1.6926 1.5842 1.8912 -0.6841 -0.5210 -0.4494 28 THR C CA 3927 C C . THR C 18 ? 1.9440 1.7954 2.1053 -0.6719 -0.5131 -0.4411 28 THR C C 3928 O O . THR C 18 ? 1.9452 1.7812 2.0970 -0.6692 -0.5052 -0.4340 28 THR C O 3929 C CB . THR C 18 ? 1.7240 1.6090 1.9241 -0.6977 -0.5296 -0.4536 28 THR C CB 3930 O OG1 . THR C 18 ? 1.7529 1.6024 1.9370 -0.7094 -0.5270 -0.4474 28 THR C OG1 3931 C CG2 . THR C 18 ? 1.7260 1.6507 1.9631 -0.7098 -0.5378 -0.4615 28 THR C CG2 3932 N N . LEU C 19 ? 2.2607 2.0960 2.4013 -0.6645 -0.5154 -0.4418 29 LEU C N 3933 C CA . LEU C 19 ? 2.2300 2.0239 2.3331 -0.6545 -0.5099 -0.4329 29 LEU C CA 3934 C C . LEU C 19 ? 2.2753 2.0355 2.3656 -0.6663 -0.5056 -0.4276 29 LEU C C 3935 O O . LEU C 19 ? 2.2919 2.0213 2.3576 -0.6599 -0.4975 -0.4191 29 LEU C O 3936 C CB . LEU C 19 ? 2.2011 1.9801 2.2816 -0.6489 -0.5186 -0.4314 29 LEU C CB 3937 C CG . LEU C 19 ? 2.1614 1.9623 2.2428 -0.6341 -0.5220 -0.4326 29 LEU C CG 3938 C CD1 . LEU C 19 ? 2.1254 1.9391 2.2109 -0.6211 -0.5125 -0.4302 29 LEU C CD1 3939 C CD2 . LEU C 19 ? 2.1469 1.9875 2.2580 -0.6415 -0.5314 -0.4422 29 LEU C CD2 3940 N N . THR C 20 ? 2.6114 2.3766 2.7169 -0.6846 -0.5120 -0.4314 30 THR C N 3941 C CA . THR C 20 ? 2.6321 2.3648 2.7242 -0.6985 -0.5098 -0.4260 30 THR C CA 3942 C C . THR C 20 ? 2.6505 2.3912 2.7602 -0.7117 -0.5068 -0.4231 30 THR C C 3943 O O . THR C 20 ? 2.6650 2.3806 2.7587 -0.7127 -0.4985 -0.4146 30 THR C O 3944 C CB . THR C 20 ? 2.6627 2.3914 2.7571 -0.7115 -0.5184 -0.4313 30 THR C CB 3945 O OG1 . THR C 20 ? 2.6817 2.4473 2.8103 -0.7232 -0.5263 -0.4389 30 THR C OG1 3946 C CG2 . THR C 20 ? 2.6890 2.4074 2.7630 -0.7014 -0.5243 -0.4318 30 THR C CG2 3947 N N . GLU C 21 ? 2.3967 2.1731 2.5396 -0.7217 -0.5132 -0.4298 31 GLU C N 3948 C CA . GLU C 21 ? 2.3875 2.1739 2.5501 -0.7361 -0.5112 -0.4273 31 GLU C CA 3949 C C . GLU C 21 ? 2.3076 2.1183 2.4861 -0.7280 -0.5063 -0.4260 31 GLU C C 3950 O O . GLU C 21 ? 2.2703 2.1020 2.4544 -0.7132 -0.5070 -0.4300 31 GLU C O 3951 C CB . GLU C 21 ? 2.4205 2.2321 2.6119 -0.7529 -0.5206 -0.4345 31 GLU C CB 3952 C CG . GLU C 21 ? 2.4712 2.2607 2.6496 -0.7634 -0.5259 -0.4361 31 GLU C CG 3953 C CD . GLU C 21 ? 2.5052 2.3165 2.7116 -0.7822 -0.5340 -0.4414 31 GLU C CD 3954 O OE1 . GLU C 21 ? 2.5213 2.3356 2.7406 -0.7953 -0.5313 -0.4378 31 GLU C OE1 3955 O OE2 . GLU C 21 ? 2.5146 2.3406 2.7301 -0.7841 -0.5429 -0.4489 31 GLU C OE2 3956 N N . ARG C 22 ? 2.1322 1.9400 2.3178 -0.7383 -0.5010 -0.4201 32 ARG C N 3957 C CA . ARG C 22 ? 2.0574 1.8908 2.2629 -0.7345 -0.4969 -0.4188 32 ARG C CA 3958 C C . ARG C 22 ? 2.0152 1.8725 2.2527 -0.7528 -0.5002 -0.4204 32 ARG C C 3959 O O . ARG C 22 ? 2.0138 1.8532 2.2467 -0.7666 -0.4960 -0.4138 32 ARG C O 3960 C CB . ARG C 22 ? 2.0554 1.8615 2.2369 -0.7278 -0.4857 -0.4083 32 ARG C CB 3961 C CG . ARG C 22 ? 2.0455 1.8748 2.2468 -0.7271 -0.4807 -0.4054 32 ARG C CG 3962 C CD . ARG C 22 ? 2.0460 1.8495 2.2212 -0.7172 -0.4698 -0.3954 32 ARG C CD 3963 N NE . ARG C 22 ? 2.0258 1.8405 2.1967 -0.6968 -0.4679 -0.3972 32 ARG C NE 3964 C CZ . ARG C 22 ? 1.9908 1.8361 2.1831 -0.6909 -0.4664 -0.3988 32 ARG C CZ 3965 N NH1 . ARG C 22 ? 1.9570 1.8107 2.1430 -0.6722 -0.4644 -0.4005 32 ARG C NH1 3966 N NH2 . ARG C 22 ? 1.9857 1.8537 2.2058 -0.7037 -0.4666 -0.3985 32 ARG C NH2 3967 N N . GLY C 23 ? 2.3459 2.2441 2.6158 -0.7531 -0.5073 -0.4290 33 GLY C N 3968 C CA . GLY C 23 ? 2.3466 2.2715 2.6500 -0.7691 -0.5106 -0.4307 33 GLY C CA 3969 C C . GLY C 23 ? 2.3835 2.3155 2.6998 -0.7835 -0.5201 -0.4368 33 GLY C C 3970 O O . GLY C 23 ? 2.4238 2.3643 2.7588 -0.8002 -0.5216 -0.4356 33 GLY C O 3971 N N . VAL C 24 ? 1.8766 1.8056 2.1829 -0.7773 -0.5263 -0.4429 34 VAL C N 3972 C CA . VAL C 24 ? 1.8989 1.8367 2.2178 -0.7901 -0.5359 -0.4491 34 VAL C CA 3973 C C . VAL C 24 ? 1.8996 1.8856 2.2595 -0.7932 -0.5429 -0.4570 34 VAL C C 3974 O O . VAL C 24 ? 1.7558 1.7679 2.1271 -0.7796 -0.5434 -0.4616 34 VAL C O 3975 C CB . VAL C 24 ? 1.8076 1.7284 2.1034 -0.7824 -0.5405 -0.4530 34 VAL C CB 3976 C CG1 . VAL C 24 ? 1.7761 1.7072 2.0645 -0.7612 -0.5387 -0.4556 34 VAL C CG1 3977 C CG2 . VAL C 24 ? 1.8896 1.8287 2.2037 -0.7936 -0.5514 -0.4608 34 VAL C CG2 3978 N N . GLU C 25 ? 1.9647 1.9626 2.3465 -0.8111 -0.5478 -0.4582 35 GLU C N 3979 C CA . GLU C 25 ? 1.9533 1.9968 2.3755 -0.8152 -0.5543 -0.4651 35 GLU C CA 3980 C C . GLU C 25 ? 1.7935 1.8555 2.2230 -0.8118 -0.5639 -0.4745 35 GLU C C 3981 O O . GLU C 25 ? 1.8181 1.8605 2.2316 -0.8177 -0.5687 -0.4759 35 GLU C O 3982 C CB . GLU C 25 ? 1.8140 1.8646 2.2577 -0.8357 -0.5559 -0.4625 35 GLU C CB 3983 C CG . GLU C 25 ? 1.8088 1.8535 2.2552 -0.8401 -0.5467 -0.4537 35 GLU C CG 3984 C CD . GLU C 25 ? 1.8236 1.8863 2.2987 -0.8590 -0.5488 -0.4522 35 GLU C CD 3985 O OE1 . GLU C 25 ? 1.8369 1.9175 2.3308 -0.8680 -0.5578 -0.4585 35 GLU C OE1 3986 O OE2 . GLU C 25 ? 1.8219 1.8813 2.3008 -0.8649 -0.5413 -0.4446 35 GLU C OE2 3987 N N . VAL C 26 ? 1.7663 1.8670 2.2204 -0.8025 -0.5665 -0.4808 36 VAL C N 3988 C CA . VAL C 26 ? 1.7646 1.8902 2.2310 -0.8002 -0.5755 -0.4898 36 VAL C CA 3989 C C . VAL C 26 ? 1.7574 1.9273 2.2674 -0.8081 -0.5808 -0.4949 36 VAL C C 3990 O O . VAL C 26 ? 1.7507 1.9317 2.2803 -0.8132 -0.5771 -0.4914 36 VAL C O 3991 C CB . VAL C 26 ? 1.7378 1.8698 2.1903 -0.7801 -0.5734 -0.4930 36 VAL C CB 3992 C CG1 . VAL C 26 ? 1.7471 1.8353 2.1570 -0.7725 -0.5693 -0.4882 36 VAL C CG1 3993 C CG2 . VAL C 26 ? 1.7039 1.8582 2.1704 -0.7687 -0.5666 -0.4922 36 VAL C CG2 3994 N N . VAL C 27 ? 1.8460 2.0413 2.3712 -0.8092 -0.5894 -0.5028 37 VAL C N 3995 C CA . VAL C 27 ? 1.8348 2.0722 2.4016 -0.8172 -0.5952 -0.5079 37 VAL C CA 3996 C C . VAL C 27 ? 1.8039 2.0742 2.3909 -0.8039 -0.5900 -0.5076 37 VAL C C 3997 O O . VAL C 27 ? 1.7822 2.0751 2.3986 -0.8093 -0.5891 -0.5056 37 VAL C O 3998 C CB . VAL C 27 ? 1.8185 2.0741 2.3940 -0.8211 -0.6055 -0.5156 37 VAL C CB 3999 C CG1 . VAL C 27 ? 1.8051 2.1046 2.4213 -0.8263 -0.6101 -0.5183 37 VAL C CG1 4000 C CG2 . VAL C 27 ? 1.8326 2.0563 2.3888 -0.8344 -0.6104 -0.5137 37 VAL C CG2 4001 N N . ASN C 28 ? 1.9041 2.1756 2.4733 -0.7857 -0.5857 -0.5079 38 ASN C N 4002 C CA . ASN C 28 ? 1.8914 2.1937 2.4758 -0.7714 -0.5799 -0.5065 38 ASN C CA 4003 C C . ASN C 28 ? 1.9393 2.2262 2.4948 -0.7534 -0.5715 -0.5036 38 ASN C C 4004 O O . ASN C 28 ? 1.9817 2.2463 2.5077 -0.7479 -0.5722 -0.5047 38 ASN C O 4005 C CB . ASN C 28 ? 1.8331 2.1751 2.4389 -0.7685 -0.5853 -0.5117 38 ASN C CB 4006 C CG . ASN C 28 ? 1.7779 2.1558 2.4056 -0.7567 -0.5794 -0.5104 38 ASN C CG 4007 O OD1 . ASN C 28 ? 1.7887 2.1660 2.4250 -0.7542 -0.5729 -0.5059 38 ASN C OD1 4008 N ND2 . ASN C 28 ? 1.7226 2.1320 2.3588 -0.7498 -0.5813 -0.5139 38 ASN C ND2 4009 N N . ALA C 29 ? 1.6192 1.9181 2.1838 -0.7442 -0.5637 -0.4996 39 ALA C N 4010 C CA . ALA C 29 ? 1.5959 1.8830 2.1353 -0.7270 -0.5552 -0.4963 39 ALA C CA 4011 C C . ALA C 29 ? 1.5651 1.8857 2.1241 -0.7151 -0.5487 -0.4947 39 ALA C C 4012 O O . ALA C 29 ? 1.5626 1.9094 2.1550 -0.7208 -0.5499 -0.4948 39 ALA C O 4013 C CB . ALA C 29 ? 1.6035 1.8499 2.1203 -0.7296 -0.5502 -0.4910 39 ALA C CB 4014 N N . THR C 30 ? 1.6270 1.9460 2.1647 -0.6985 -0.5418 -0.4928 40 THR C N 4015 C CA . THR C 30 ? 1.6177 1.9656 2.1688 -0.6862 -0.5343 -0.4908 40 THR C CA 4016 C C . THR C 30 ? 1.5920 1.9162 2.1161 -0.6734 -0.5252 -0.4855 40 THR C C 4017 O O . THR C 30 ? 1.5686 1.8581 2.0612 -0.6715 -0.5249 -0.4840 40 THR C O 4018 C CB . THR C 30 ? 1.6132 1.9962 2.1677 -0.6788 -0.5346 -0.4938 40 THR C CB 4019 O OG1 . THR C 30 ? 1.6033 2.0177 2.1745 -0.6699 -0.5268 -0.4918 40 THR C OG1 4020 C CG2 . THR C 30 ? 1.6094 1.9745 2.1259 -0.6689 -0.5333 -0.4924 40 THR C CG2 4021 N N . GLU C 31 ? 1.9556 2.2982 2.4924 -0.6643 -0.5178 -0.4825 41 GLU C N 4022 C CA . GLU C 31 ? 1.9915 2.3134 2.5049 -0.6521 -0.5091 -0.4772 41 GLU C CA 4023 C C . GLU C 31 ? 1.9739 2.3026 2.4610 -0.6374 -0.5041 -0.4765 41 GLU C C 4024 O O . GLU C 31 ? 1.9604 2.3223 2.4559 -0.6350 -0.5042 -0.4783 41 GLU C O 4025 C CB . GLU C 31 ? 1.9978 2.3344 2.5362 -0.6488 -0.5038 -0.4734 41 GLU C CB 4026 C CG . GLU C 31 ? 1.9929 2.3074 2.5094 -0.6372 -0.4954 -0.4674 41 GLU C CG 4027 C CD . GLU C 31 ? 2.0327 2.3019 2.5240 -0.6443 -0.4962 -0.4637 41 GLU C CD 4028 O OE1 . GLU C 31 ? 2.0680 2.3261 2.5726 -0.6566 -0.4981 -0.4600 41 GLU C OE1 4029 O OE2 . GLU C 31 ? 2.0356 2.2803 2.4929 -0.6381 -0.4946 -0.4635 41 GLU C OE2 4030 N N . THR C 32 ? 1.4281 1.7246 1.8819 -0.6288 -0.4997 -0.4727 42 THR C N 4031 C CA . THR C 32 ? 1.4099 1.7075 1.8357 -0.6148 -0.4949 -0.4699 42 THR C CA 4032 C C . THR C 32 ? 1.4008 1.6995 1.8194 -0.6023 -0.4843 -0.4644 42 THR C C 4033 O O . THR C 32 ? 1.3784 1.6852 1.7776 -0.5909 -0.4789 -0.4603 42 THR C O 4034 C CB . THR C 32 ? 1.4239 1.6833 1.8155 -0.6125 -0.4980 -0.4694 42 THR C CB 4035 O OG1 . THR C 32 ? 1.4350 1.6572 1.8155 -0.6156 -0.4965 -0.4673 42 THR C OG1 4036 C CG2 . THR C 32 ? 1.4476 1.7093 1.8441 -0.6231 -0.5082 -0.4747 42 THR C CG2 4037 N N . VAL C 33 ? 1.9346 2.2240 2.3679 -0.6051 -0.4820 -0.4632 43 VAL C N 4038 C CA . VAL C 33 ? 1.9178 2.2058 2.3465 -0.5937 -0.4727 -0.4581 43 VAL C CA 4039 C C . VAL C 33 ? 1.9593 2.2851 2.4239 -0.5932 -0.4697 -0.4588 43 VAL C C 4040 O O . VAL C 33 ? 1.9919 2.3211 2.4872 -0.6024 -0.4746 -0.4597 43 VAL C O 4041 C CB . VAL C 33 ? 1.8812 2.1295 2.2988 -0.5962 -0.4719 -0.4540 43 VAL C CB 4042 C CG1 . VAL C 33 ? 1.8291 2.0773 2.2447 -0.5844 -0.4631 -0.4485 43 VAL C CG1 4043 C CG2 . VAL C 33 ? 1.8824 2.0925 2.2636 -0.5955 -0.4736 -0.4532 43 VAL C CG2 4044 N N . GLU C 34 ? 1.7425 2.0957 2.2014 -0.5836 -0.4619 -0.4567 44 GLU C N 4045 C CA . GLU C 34 ? 1.7290 2.1201 2.2195 -0.5825 -0.4574 -0.4572 44 GLU C CA 4046 C C . GLU C 34 ? 1.7299 2.1075 2.2373 -0.5742 -0.4549 -0.4544 44 GLU C C 4047 O O . GLU C 34 ? 1.7271 2.0827 2.2087 -0.5648 -0.4490 -0.4498 44 GLU C O 4048 C CB . GLU C 34 ? 1.6992 2.1225 2.1661 -0.5804 -0.4487 -0.4503 44 GLU C CB 4049 C CG . GLU C 34 ? 1.6835 2.1495 2.1712 -0.5848 -0.4414 -0.4469 44 GLU C CG 4050 C CD . GLU C 34 ? 1.7086 2.1981 2.2419 -0.5932 -0.4484 -0.4563 44 GLU C CD 4051 O OE1 . GLU C 34 ? 1.7188 2.2310 2.2417 -0.6058 -0.4516 -0.4520 44 GLU C OE1 4052 O OE2 . GLU C 34 ? 1.7229 2.2003 2.3054 -0.5858 -0.4562 -0.4637 44 GLU C OE2 4053 N N . ARG C 35 ? 1.7103 2.0976 2.2624 -0.5774 -0.4621 -0.4546 45 ARG C N 4054 C CA . ARG C 35 ? 1.7244 2.0952 2.2971 -0.5708 -0.4658 -0.4455 45 ARG C CA 4055 C C . ARG C 35 ? 1.6597 2.0535 2.2813 -0.5622 -0.4751 -0.4401 45 ARG C C 4056 O O . ARG C 35 ? 1.6272 2.0022 2.2650 -0.5589 -0.4855 -0.4221 45 ARG C O 4057 C CB . ARG C 35 ? 1.8261 2.1659 2.3988 -0.5879 -0.4727 -0.4387 45 ARG C CB 4058 C CG . ARG C 35 ? 1.8921 2.1946 2.4210 -0.5911 -0.4675 -0.4378 45 ARG C CG 4059 C CD . ARG C 35 ? 1.9377 2.2133 2.4660 -0.6065 -0.4695 -0.4289 45 ARG C CD 4060 N NE . ARG C 35 ? 1.9256 2.2049 2.4696 -0.6034 -0.4682 -0.4182 45 ARG C NE 4061 C CZ . ARG C 35 ? 1.8801 2.1431 2.4030 -0.5935 -0.4615 -0.4122 45 ARG C CZ 4062 N NH1 . ARG C 35 ? 1.8641 2.1055 2.3499 -0.5848 -0.4553 -0.4162 45 ARG C NH1 4063 N NH2 . ARG C 35 ? 1.8499 2.1177 2.3871 -0.5934 -0.4612 -0.4007 45 ARG C NH2 4064 N N . THR C 36 ? 1.9535 2.3839 2.5928 -0.5620 -0.4738 -0.4499 46 THR C N 4065 C CA . THR C 36 ? 1.8965 2.3307 2.5900 -0.5498 -0.4956 -0.4356 46 THR C CA 4066 C C . THR C 36 ? 1.8818 2.2960 2.5810 -0.5226 -0.5119 -0.4163 46 THR C C 4067 O O . THR C 36 ? 1.8961 2.4449 2.4824 -0.5749 -0.4240 -0.4526 46 THR C O 4068 C CB . THR C 36 ? 1.8353 2.3078 2.5515 -0.5592 -0.4942 -0.4493 46 THR C CB 4069 O OG1 . THR C 36 ? 1.8580 2.3222 2.5707 -0.5815 -0.4965 -0.4514 46 THR C OG1 4070 C CG2 . THR C 36 ? 1.7995 2.2280 2.5607 -0.5518 -0.5471 -0.3943 46 THR C CG2 4071 N N . ASN C 37 ? 1.4962 1.8471 2.1641 -0.5362 -0.5483 -0.3464 47 ASN C N 4072 C CA . ASN C 37 ? 1.4858 1.8120 2.0644 -0.5627 -0.5620 -0.2774 47 ASN C CA 4073 C C . ASN C 37 ? 1.4708 1.8479 2.0496 -0.5875 -0.5559 -0.2589 47 ASN C C 4074 O O . ASN C 37 ? 1.4333 1.8320 2.0657 -0.5893 -0.5552 -0.2710 47 ASN C O 4075 C CB . ASN C 37 ? 1.4530 1.7742 2.0399 -0.5466 -0.5456 -0.2955 47 ASN C CB 4076 C CG . ASN C 37 ? 1.4171 1.7562 1.9591 -0.5598 -0.5366 -0.2679 47 ASN C CG 4077 O OD1 . ASN C 37 ? 1.4174 1.7567 1.9011 -0.5662 -0.5308 -0.2523 47 ASN C OD1 4078 N ND2 . ASN C 37 ? 1.3764 1.7469 1.9528 -0.5627 -0.5254 -0.2743 47 ASN C ND2 4079 N N . ILE C 38 ? 1.5959 2.0038 2.1352 -0.5973 -0.5452 -0.2464 48 ILE C N 4080 C CA . ILE C 38 ? 1.5611 2.0167 2.1391 -0.5972 -0.5406 -0.2478 48 ILE C CA 4081 C C . ILE C 38 ? 1.5914 2.0553 2.1774 -0.5833 -0.5284 -0.2523 48 ILE C C 4082 O O . ILE C 38 ? 1.6188 2.0807 2.1743 -0.5739 -0.5214 -0.2512 48 ILE C O 4083 C CB . ILE C 38 ? 1.4707 1.9588 2.0336 -0.6022 -0.5384 -0.2448 48 ILE C CB 4084 C CG1 . ILE C 38 ? 1.4229 1.9099 1.9651 -0.6205 -0.5442 -0.2425 48 ILE C CG1 4085 C CG2 . ILE C 38 ? 1.4344 1.9670 2.0463 -0.5982 -0.5371 -0.2461 48 ILE C CG2 4086 C CD1 . ILE C 38 ? 1.3847 1.9074 1.9165 -0.6226 -0.5389 -0.2474 48 ILE C CD1 4087 N N . PRO C 39 ? 1.2845 1.7618 1.9105 -0.5833 -0.5230 -0.2589 49 PRO C N 4088 C CA . PRO C 39 ? 1.2694 1.7561 1.8998 -0.5738 -0.5090 -0.2630 49 PRO C CA 4089 C C . PRO C 39 ? 1.2721 1.7983 1.9162 -0.5676 -0.5020 -0.2612 49 PRO C C 4090 O O . PRO C 39 ? 1.1119 1.6644 1.7830 -0.5659 -0.4912 -0.2646 49 PRO C O 4091 C CB . PRO C 39 ? 1.2484 1.7467 1.9155 -0.5827 -0.5027 -0.2702 49 PRO C CB 4092 C CG . PRO C 39 ? 1.1795 1.6951 1.8753 -0.5954 -0.5120 -0.2689 49 PRO C CG 4093 C CD . PRO C 39 ? 1.2021 1.6907 1.8690 -0.5948 -0.5269 -0.2636 49 PRO C CD 4094 N N . ARG C 40 ? 1.6576 2.1893 2.2843 -0.5638 -0.5071 -0.2571 50 ARG C N 4095 C CA . ARG C 40 ? 1.6280 2.1938 2.2690 -0.5538 -0.5015 -0.2577 50 ARG C CA 4096 C C . ARG C 40 ? 1.6568 2.2086 2.2593 -0.5429 -0.5024 -0.2567 50 ARG C C 4097 O O . ARG C 40 ? 1.6938 2.2148 2.2579 -0.5465 -0.5066 -0.2548 50 ARG C O 4098 C CB . ARG C 40 ? 1.5774 2.1824 2.2578 -0.5618 -0.5061 -0.2561 50 ARG C CB 4099 C CG . ARG C 40 ? 1.5536 2.1820 2.2767 -0.5714 -0.5018 -0.2579 50 ARG C CG 4100 C CD . ARG C 40 ? 1.5549 2.2248 2.3166 -0.5768 -0.5046 -0.2558 50 ARG C CD 4101 N NE . ARG C 40 ? 1.5942 2.2593 2.3481 -0.5854 -0.5178 -0.2517 50 ARG C NE 4102 C CZ . ARG C 40 ? 1.6207 2.2758 2.3813 -0.5999 -0.5259 -0.2500 50 ARG C CZ 4103 N NH1 . ARG C 40 ? 1.6164 2.2653 2.3938 -0.6066 -0.5221 -0.2531 50 ARG C NH1 4104 N NH2 . ARG C 40 ? 1.6541 2.3067 2.4054 -0.6079 -0.5371 -0.2460 50 ARG C NH2 4105 N N . ILE C 41 ? 1.8835 2.4595 2.4967 -0.5296 -0.4970 -0.2585 51 ILE C N 4106 C CA . ILE C 41 ? 1.8610 2.4296 2.4453 -0.5178 -0.4974 -0.2590 51 ILE C CA 4107 C C . ILE C 41 ? 1.8685 2.4648 2.4703 -0.5201 -0.5044 -0.2580 51 ILE C C 4108 O O . ILE C 41 ? 1.8825 2.5127 2.5178 -0.5137 -0.5026 -0.2587 51 ILE C O 4109 C CB . ILE C 41 ? 1.8133 2.3876 2.3968 -0.4992 -0.4878 -0.2619 51 ILE C CB 4110 C CG1 . ILE C 41 ? 1.8031 2.3520 2.3703 -0.4969 -0.4802 -0.2632 51 ILE C CG1 4111 C CG2 . ILE C 41 ? 1.7807 2.3456 2.3355 -0.4861 -0.4883 -0.2628 51 ILE C CG2 4112 C CD1 . ILE C 41 ? 1.8225 2.3267 2.3431 -0.5002 -0.4824 -0.2615 51 ILE C CD1 4113 N N . CYS C 42 ? 1.2686 1.8518 1.8479 -0.5298 -0.5114 -0.2569 52 CYS C N 4114 C CA . CYS C 42 ? 1.2854 1.8935 1.8789 -0.5329 -0.5182 -0.2565 52 CYS C CA 4115 C C . CYS C 42 ? 1.2242 1.8386 1.8083 -0.5151 -0.5160 -0.2592 52 CYS C C 4116 O O . CYS C 42 ? 1.2108 1.8014 1.7577 -0.5093 -0.5142 -0.2617 52 CYS C O 4117 C CB . CYS C 42 ? 1.3735 1.9671 1.9435 -0.5492 -0.5242 -0.2563 52 CYS C CB 4118 S SG . CYS C 42 ? 2.7696 3.3465 3.3438 -0.5692 -0.5273 -0.2525 52 CYS C SG 4119 N N . SER C 43 ? 1.5355 2.1826 2.1549 -0.5061 -0.5153 -0.2589 53 SER C N 4120 C CA . SER C 43 ? 1.4843 2.1377 2.1000 -0.4870 -0.5123 -0.2609 53 SER C CA 4121 C C . SER C 43 ? 1.5064 2.1880 2.1431 -0.4845 -0.5186 -0.2603 53 SER C C 4122 O O . SER C 43 ? 1.5065 2.1970 2.1462 -0.4683 -0.5166 -0.2615 53 SER C O 4123 C CB . SER C 43 ? 1.4089 2.0750 2.0447 -0.4748 -0.5033 -0.2620 53 SER C CB 4124 O OG . SER C 43 ? 1.3741 2.0739 2.0541 -0.4795 -0.5013 -0.2610 53 SER C OG 4125 N N . LYS C 44 ? 1.5310 2.2269 2.1831 -0.5000 -0.5261 -0.2582 54 LYS C N 4126 C CA . LYS C 44 ? 1.5347 2.2590 2.2090 -0.4989 -0.5324 -0.2571 54 LYS C CA 4127 C C . LYS C 44 ? 1.5450 2.2576 2.1928 -0.4877 -0.5346 -0.2596 54 LYS C C 4128 O O . LYS C 44 ? 1.5575 2.2428 2.1692 -0.4915 -0.5354 -0.2621 54 LYS C O 4129 C CB . LYS C 44 ? 1.5407 2.2767 2.2281 -0.5189 -0.5403 -0.2548 54 LYS C CB 4130 C CG . LYS C 44 ? 1.5110 2.2763 2.2205 -0.5188 -0.5471 -0.2535 54 LYS C CG 4131 C CD . LYS C 44 ? 1.5160 2.2868 2.2275 -0.5387 -0.5549 -0.2522 54 LYS C CD 4132 C CE . LYS C 44 ? 1.4931 2.2908 2.2224 -0.5379 -0.5617 -0.2513 54 LYS C CE 4133 N NZ . LYS C 44 ? 1.5086 2.3119 2.2374 -0.5574 -0.5688 -0.2509 54 LYS C NZ 4134 N N . GLY C 45 ? 1.3940 2.1281 2.0609 -0.4737 -0.5347 -0.2593 55 GLY C N 4135 C CA . GLY C 45 ? 1.3997 2.1252 2.0468 -0.4615 -0.5369 -0.2615 55 GLY C CA 4136 C C . GLY C 45 ? 1.4385 2.1396 2.0627 -0.4401 -0.5275 -0.2654 55 GLY C C 4137 O O . GLY C 45 ? 1.4660 2.1623 2.0841 -0.4220 -0.5272 -0.2708 55 GLY C O 4138 N N . LYS C 46 ? 1.4346 2.1206 2.0487 -0.4411 -0.5201 -0.2642 56 LYS C N 4139 C CA . LYS C 46 ? 1.4318 2.0932 2.0209 -0.4228 -0.5105 -0.2664 56 LYS C CA 4140 C C . LYS C 46 ? 1.4325 2.1093 2.0463 -0.4083 -0.4998 -0.2670 56 LYS C C 4141 O O . LYS C 46 ? 1.4135 2.1044 2.0500 -0.4168 -0.4970 -0.2663 56 LYS C O 4142 C CB . LYS C 46 ? 1.4234 2.0519 1.9775 -0.4329 -0.5092 -0.2673 56 LYS C CB 4143 C CG . LYS C 46 ? 1.4082 2.0097 1.9237 -0.4321 -0.5121 -0.2706 56 LYS C CG 4144 C CD . LYS C 46 ? 1.4221 2.0170 1.9258 -0.4528 -0.5174 -0.2707 56 LYS C CD 4145 C CE . LYS C 46 ? 1.4167 1.9899 1.9039 -0.4642 -0.5127 -0.2708 56 LYS C CE 4146 N NZ . LYS C 46 ? 1.4646 2.0316 1.9410 -0.4837 -0.5163 -0.2727 56 LYS C NZ 4147 N N . ARG C 47 ? 1.5923 2.2670 2.2024 -0.3858 -0.4931 -0.2695 57 ARG C N 4148 C CA . ARG C 47 ? 1.5935 2.2799 2.2204 -0.3706 -0.4809 -0.2706 57 ARG C CA 4149 C C . ARG C 47 ? 1.5540 2.2181 2.1609 -0.3707 -0.4730 -0.2720 57 ARG C C 4150 O O . ARG C 47 ? 1.5475 2.1813 2.1192 -0.3629 -0.4705 -0.2728 57 ARG C O 4151 C CB . ARG C 47 ? 1.6269 2.3147 2.2542 -0.3454 -0.4762 -0.2764 57 ARG C CB 4152 C CG . ARG C 47 ? 1.6400 2.3372 2.2794 -0.3284 -0.4620 -0.2785 57 ARG C CG 4153 C CD . ARG C 47 ? 1.6687 2.3759 2.3186 -0.3057 -0.4587 -0.2845 57 ARG C CD 4154 N NE . ARG C 47 ? 1.7148 2.3952 2.3355 -0.2943 -0.4629 -0.2885 57 ARG C NE 4155 C CZ . ARG C 47 ? 1.7607 2.4423 2.3828 -0.2944 -0.4735 -0.2902 57 ARG C CZ 4156 N NH1 . ARG C 47 ? 1.7591 2.4679 2.4098 -0.3059 -0.4811 -0.2880 57 ARG C NH1 4157 N NH2 . ARG C 47 ? 1.7855 2.4413 2.3810 -0.2830 -0.4762 -0.2939 57 ARG C NH2 4158 N N . THR C 48 ? 1.8184 2.4980 2.4485 -0.3796 -0.4687 -0.2723 58 THR C N 4159 C CA . THR C 48 ? 1.8198 2.4795 2.4333 -0.3846 -0.4631 -0.2730 58 THR C CA 4160 C C . THR C 48 ? 1.8057 2.4795 2.4364 -0.3719 -0.4483 -0.2763 58 THR C C 4161 O O . THR C 48 ? 1.8155 2.5219 2.4822 -0.3702 -0.4435 -0.2774 58 THR C O 4162 C CB . THR C 48 ? 1.8785 2.5399 2.5006 -0.4092 -0.4706 -0.2706 58 THR C CB 4163 O OG1 . THR C 48 ? 1.9367 2.5895 2.5451 -0.4220 -0.4838 -0.2681 58 THR C OG1 4164 C CG2 . THR C 48 ? 1.8925 2.5276 2.4921 -0.4148 -0.4662 -0.2710 58 THR C CG2 4165 N N . VAL C 49 ? 1.3438 1.9934 1.9478 -0.3632 -0.4404 -0.2780 59 VAL C N 4166 C CA . VAL C 49 ? 1.2394 1.9003 1.8553 -0.3523 -0.4252 -0.2816 59 VAL C CA 4167 C C . VAL C 49 ? 1.1844 1.8283 1.7871 -0.3627 -0.4214 -0.2816 59 VAL C C 4168 O O . VAL C 49 ? 1.1858 1.7964 1.7542 -0.3671 -0.4265 -0.2797 59 VAL C O 4169 C CB . VAL C 49 ? 1.1414 1.7923 1.7397 -0.3284 -0.4165 -0.2840 59 VAL C CB 4170 C CG1 . VAL C 49 ? 1.1211 1.7923 1.7378 -0.3171 -0.4183 -0.2844 59 VAL C CG1 4171 C CG2 . VAL C 49 ? 1.1522 1.7628 1.7055 -0.3246 -0.4204 -0.2823 59 VAL C CG2 4172 N N . ASP C 50 ? 1.1645 1.8315 1.7945 -0.3672 -0.4119 -0.2837 60 ASP C N 4173 C CA . ASP C 50 ? 1.1867 1.8411 1.8083 -0.3768 -0.4066 -0.2842 60 ASP C CA 4174 C C . ASP C 50 ? 1.1396 1.7958 1.7560 -0.3613 -0.3897 -0.2882 60 ASP C C 4175 O O . ASP C 50 ? 1.1483 1.8345 1.7928 -0.3577 -0.3776 -0.2912 60 ASP C O 4176 C CB . ASP C 50 ? 1.2295 1.9077 1.8843 -0.3953 -0.4072 -0.2835 60 ASP C CB 4177 C CG . ASP C 50 ? 1.2670 1.9283 1.9114 -0.4077 -0.4041 -0.2834 60 ASP C CG 4178 O OD1 . ASP C 50 ? 1.2904 1.9177 1.8992 -0.4049 -0.4056 -0.2827 60 ASP C OD1 4179 O OD2 . ASP C 50 ? 1.2672 1.9490 1.9390 -0.4200 -0.3998 -0.2838 60 ASP C OD2 4180 N N . LEU C 51 ? 0.9827 1.6065 1.5619 -0.3524 -0.3886 -0.2879 61 LEU C N 4181 C CA . LEU C 51 ? 0.9398 1.5614 1.5083 -0.3359 -0.3735 -0.2913 61 LEU C CA 4182 C C . LEU C 51 ? 0.9213 1.5604 1.5070 -0.3420 -0.3597 -0.2941 61 LEU C C 4183 O O . LEU C 51 ? 0.8595 1.5133 1.4512 -0.3297 -0.3449 -0.2977 61 LEU C O 4184 C CB . LEU C 51 ? 0.8994 1.4798 1.4230 -0.3290 -0.3762 -0.2894 61 LEU C CB 4185 C CG . LEU C 51 ? 0.8760 1.4361 1.3768 -0.3215 -0.3871 -0.2866 61 LEU C CG 4186 C CD1 . LEU C 51 ? 0.8563 1.3751 1.3119 -0.3164 -0.3879 -0.2842 61 LEU C CD1 4187 C CD2 . LEU C 51 ? 0.8420 1.4220 1.3570 -0.3030 -0.3819 -0.2891 61 LEU C CD2 4188 N N . GLY C 52 ? 1.4367 2.0743 2.0298 -0.3614 -0.3640 -0.2924 62 GLY C N 4189 C CA . GLY C 52 ? 1.4644 2.1195 2.0749 -0.3695 -0.3508 -0.2946 62 GLY C CA 4190 C C . GLY C 52 ? 1.4847 2.1243 2.0709 -0.3609 -0.3379 -0.2966 62 GLY C C 4191 O O . GLY C 52 ? 1.5277 2.1342 2.0839 -0.3643 -0.3426 -0.2946 62 GLY C O 4192 N N . GLN C 53 ? 1.1543 1.8177 1.7531 -0.3498 -0.3213 -0.3003 63 GLN C N 4193 C CA . GLN C 53 ? 1.1082 1.7617 1.6861 -0.3414 -0.3072 -0.3022 63 GLN C CA 4194 C C . GLN C 53 ? 1.0412 1.6726 1.5897 -0.3214 -0.3085 -0.3025 63 GLN C C 4195 O O . GLN C 53 ? 1.0208 1.6347 1.5440 -0.3139 -0.3005 -0.3030 63 GLN C O 4196 C CB . GLN C 53 ? 1.1304 1.8198 1.7336 -0.3397 -0.2877 -0.3058 63 GLN C CB 4197 C CG . GLN C 53 ? 1.2038 1.9107 1.8290 -0.3595 -0.2821 -0.3050 63 GLN C CG 4198 C CD . GLN C 53 ? 1.2599 1.9984 1.9039 -0.3577 -0.2611 -0.3077 63 GLN C CD 4199 O OE1 . GLN C 53 ? 1.2483 2.0010 1.8959 -0.3423 -0.2518 -0.3105 63 GLN C OE1 4200 N NE2 . GLN C 53 ? 1.3034 2.0524 1.9587 -0.3738 -0.2530 -0.3065 63 GLN C NE2 4201 N N . CYS C 54 ? 0.9482 1.5808 1.5004 -0.3130 -0.3181 -0.3019 64 CYS C N 4202 C CA . CYS C 54 ? 0.9361 1.5472 1.4612 -0.2942 -0.3201 -0.3015 64 CYS C CA 4203 C C . CYS C 54 ? 1.0154 1.5843 1.5039 -0.2979 -0.3333 -0.2969 64 CYS C C 4204 O O . CYS C 54 ? 1.0881 1.6481 1.5771 -0.3106 -0.3475 -0.2938 64 CYS C O 4205 C CB . CYS C 54 ? 0.8592 1.4876 1.4021 -0.2843 -0.3245 -0.3023 64 CYS C CB 4206 S SG . CYS C 54 ? 1.5503 2.1524 2.0618 -0.2618 -0.3278 -0.3014 64 CYS C SG 4207 N N . GLY C 55 ? 1.0202 1.5629 1.4760 -0.2872 -0.3282 -0.2962 65 GLY C N 4208 C CA . GLY C 55 ? 0.9827 1.4836 1.4003 -0.2879 -0.3392 -0.2914 65 GLY C CA 4209 C C . GLY C 55 ? 0.9524 1.4444 1.3599 -0.2762 -0.3473 -0.2895 65 GLY C C 4210 O O . GLY C 55 ? 0.9369 1.4487 1.3591 -0.2617 -0.3412 -0.2924 65 GLY C O 4211 N N . LEU C 56 ? 0.8831 1.3458 1.2655 -0.2829 -0.3601 -0.2849 66 LEU C N 4212 C CA . LEU C 56 ? 0.8172 1.2713 1.1888 -0.2738 -0.3674 -0.2829 66 LEU C CA 4213 C C . LEU C 56 ? 0.7893 1.2333 1.1427 -0.2507 -0.3580 -0.2833 66 LEU C C 4214 O O . LEU C 56 ? 0.7307 1.1853 1.0927 -0.2379 -0.3579 -0.2844 66 LEU C O 4215 C CB . LEU C 56 ? 0.8010 1.2230 1.1427 -0.2858 -0.3797 -0.2781 66 LEU C CB 4216 C CG . LEU C 56 ? 0.8267 1.2393 1.1550 -0.2779 -0.3861 -0.2763 66 LEU C CG 4217 C CD1 . LEU C 56 ? 0.8327 1.2789 1.1972 -0.2770 -0.3904 -0.2787 66 LEU C CD1 4218 C CD2 . LEU C 56 ? 0.8204 1.2044 1.1190 -0.2919 -0.3956 -0.2726 66 LEU C CD2 4219 N N . LEU C 57 ? 0.7443 1.1673 1.0725 -0.2455 -0.3501 -0.2822 67 LEU C N 4220 C CA . LEU C 57 ? 0.7282 1.1394 1.0370 -0.2241 -0.3404 -0.2819 67 LEU C CA 4221 C C . LEU C 57 ? 0.6864 1.1307 1.0233 -0.2115 -0.3279 -0.2877 67 LEU C C 4222 O O . LEU C 57 ? 0.6670 1.1095 0.9970 -0.1927 -0.3209 -0.2884 67 LEU C O 4223 C CB . LEU C 57 ? 0.7972 1.1765 1.0707 -0.2236 -0.3354 -0.2784 67 LEU C CB 4224 C CG . LEU C 57 ? 0.8859 1.2301 1.1275 -0.2362 -0.3456 -0.2728 67 LEU C CG 4225 C CD1 . LEU C 57 ? 0.8710 1.1828 1.0760 -0.2328 -0.3391 -0.2688 67 LEU C CD1 4226 C CD2 . LEU C 57 ? 0.9169 1.2507 1.1472 -0.2311 -0.3527 -0.2704 67 LEU C CD2 4227 N N . GLY C 58 ? 0.7857 1.2602 1.1541 -0.2224 -0.3244 -0.2917 68 GLY C N 4228 C CA . GLY C 58 ? 0.8010 1.3097 1.1971 -0.2130 -0.3112 -0.2975 68 GLY C CA 4229 C C . GLY C 58 ? 0.8118 1.3399 1.2288 -0.2031 -0.3134 -0.2995 68 GLY C C 4230 O O . GLY C 58 ? 0.8123 1.3609 1.2436 -0.1899 -0.3022 -0.3037 68 GLY C O 4231 N N . THR C 59 ? 0.7542 1.2756 1.1721 -0.2096 -0.3276 -0.2964 69 THR C N 4232 C CA . THR C 59 ? 0.7525 1.2907 1.1892 -0.2010 -0.3309 -0.2977 69 THR C CA 4233 C C . THR C 59 ? 0.7672 1.2900 1.1840 -0.1787 -0.3253 -0.2976 69 THR C C 4234 O O . THR C 59 ? 0.7896 1.3301 1.2244 -0.1668 -0.3231 -0.3018 69 THR C O 4235 C CB . THR C 59 ? 0.7473 1.2798 1.1860 -0.2137 -0.3474 -0.2940 69 THR C CB 4236 O OG1 . THR C 59 ? 0.7164 1.2110 1.1170 -0.2141 -0.3544 -0.2892 69 THR C OG1 4237 C CG2 . THR C 59 ? 0.7112 1.2607 1.1725 -0.2358 -0.3530 -0.2940 69 THR C CG2 4238 N N . ILE C 60 ? 0.7969 1.2878 1.1784 -0.1725 -0.3226 -0.2945 70 ILE C N 4239 C CA . ILE C 60 ? 0.8159 1.2929 1.1806 -0.1495 -0.3171 -0.2991 70 ILE C CA 4240 C C . ILE C 60 ? 0.6962 1.1831 1.0621 -0.1356 -0.3006 -0.3022 70 ILE C C 4241 O O . ILE C 60 ? 0.6274 1.1233 1.0001 -0.1172 -0.2939 -0.3083 70 ILE C O 4242 C CB . ILE C 60 ? 0.8826 1.3205 1.2092 -0.1479 -0.3219 -0.2956 70 ILE C CB 4243 C CG1 . ILE C 60 ? 0.9084 1.3353 1.2304 -0.1654 -0.3371 -0.2920 70 ILE C CG1 4244 C CG2 . ILE C 60 ? 0.8718 1.2964 1.1855 -0.1239 -0.3183 -0.3003 70 ILE C CG2 4245 C CD1 . ILE C 60 ? 0.9560 1.3967 1.2977 -0.1622 -0.3463 -0.2961 70 ILE C CD1 4246 N N . THR C 61 ? 0.6045 1.0897 0.9636 -0.1447 -0.2938 -0.2985 71 THR C N 4247 C CA . THR C 61 ? 0.5839 1.0793 0.9430 -0.1330 -0.2774 -0.3024 71 THR C CA 4248 C C . THR C 61 ? 0.5728 1.1099 0.9698 -0.1352 -0.2693 -0.3093 71 THR C C 4249 O O . THR C 61 ? 0.5788 1.1302 0.9830 -0.1210 -0.2573 -0.3136 71 THR C O 4250 C CB . THR C 61 ? 0.6144 1.0944 0.9525 -0.1399 -0.2723 -0.3004 71 THR C CB 4251 O OG1 . THR C 61 ? 0.6176 1.1090 0.9709 -0.1611 -0.2779 -0.3008 71 THR C OG1 4252 C CG2 . THR C 61 ? 0.5899 1.0271 0.8877 -0.1356 -0.2778 -0.2930 71 THR C CG2 4253 N N . GLY C 62 ? 0.5878 1.1437 1.0083 -0.1535 -0.2752 -0.3100 72 GLY C N 4254 C CA . GLY C 62 ? 0.5826 1.1779 1.0408 -0.1579 -0.2687 -0.3151 72 GLY C CA 4255 C C . GLY C 62 ? 0.6304 1.2465 1.0995 -0.1640 -0.2541 -0.3188 72 GLY C C 4256 O O . GLY C 62 ? 0.5551 1.1915 1.0352 -0.1541 -0.2402 -0.3235 72 GLY C O 4257 N N . PRO C 63 ? 0.8027 1.4135 1.2680 -0.1808 -0.2566 -0.3167 73 PRO C N 4258 C CA . PRO C 63 ? 0.8316 1.4682 1.3141 -0.1899 -0.2429 -0.3200 73 PRO C CA 4259 C C . PRO C 63 ? 0.9008 1.5736 1.4235 -0.1983 -0.2419 -0.3225 73 PRO C C 4260 O O . PRO C 63 ? 0.9549 1.6299 1.4901 -0.1993 -0.2540 -0.3212 73 PRO C O 4261 C CB . PRO C 63 ? 0.8417 1.4601 1.3097 -0.2067 -0.2484 -0.3163 73 PRO C CB 4262 C CG . PRO C 63 ? 0.8480 1.4264 1.2826 -0.2015 -0.2613 -0.3113 73 PRO C CG 4263 C CD . PRO C 63 ? 0.8348 1.4140 1.2765 -0.1914 -0.2700 -0.3111 73 PRO C CD 4264 N N . PRO C 64 ? 0.8543 1.5551 1.3963 -0.2042 -0.2272 -0.3257 74 PRO C N 4265 C CA . PRO C 64 ? 0.8588 1.5934 1.4389 -0.2128 -0.2255 -0.3272 74 PRO C CA 4266 C C . PRO C 64 ? 0.9052 1.6394 1.5000 -0.2303 -0.2416 -0.3234 74 PRO C C 4267 O O . PRO C 64 ? 0.9088 1.6628 1.5306 -0.2331 -0.2466 -0.3235 74 PRO C O 4268 C CB . PRO C 64 ? 0.8197 1.5759 1.4095 -0.2199 -0.2075 -0.3294 74 PRO C CB 4269 C CG . PRO C 64 ? 0.7873 1.5284 1.3479 -0.2063 -0.1965 -0.3311 74 PRO C CG 4270 C CD . PRO C 64 ? 0.8006 1.5040 1.3298 -0.2016 -0.2102 -0.3277 74 PRO C CD 4271 N N . GLN C 65 ? 0.9730 1.6847 1.5498 -0.2421 -0.2493 -0.3201 75 GLN C N 4272 C CA . GLN C 65 ? 0.9783 1.6869 1.5658 -0.2599 -0.2642 -0.3165 75 GLN C CA 4273 C C . GLN C 65 ? 1.0154 1.7147 1.6036 -0.2558 -0.2809 -0.3143 75 GLN C C 4274 O O . GLN C 65 ? 1.1276 1.8358 1.7349 -0.2689 -0.2918 -0.3121 75 GLN C O 4275 C CB . GLN C 65 ? 0.9999 1.6799 1.5616 -0.2712 -0.2693 -0.3134 75 GLN C CB 4276 C CG . GLN C 65 ? 1.0280 1.7114 1.5817 -0.2742 -0.2530 -0.3149 75 GLN C CG 4277 C CD . GLN C 65 ? 1.0493 1.7129 1.5714 -0.2571 -0.2453 -0.3159 75 GLN C CD 4278 O OE1 . GLN C 65 ? 1.0782 1.7582 1.6047 -0.2444 -0.2315 -0.3194 75 GLN C OE1 4279 N NE2 . GLN C 65 ? 1.0362 1.6634 1.5256 -0.2568 -0.2542 -0.3124 75 GLN C NE2 4280 N N . CYS C 66 ? 0.9430 1.6245 1.5100 -0.2380 -0.2824 -0.3146 76 CYS C N 4281 C CA . CYS C 66 ? 0.9633 1.6302 1.5236 -0.2337 -0.2978 -0.3117 76 CYS C CA 4282 C C . CYS C 66 ? 0.9775 1.6634 1.5551 -0.2187 -0.2943 -0.3143 76 CYS C C 4283 O O . CYS C 66 ? 1.0332 1.7057 1.6011 -0.2102 -0.3036 -0.3125 76 CYS C O 4284 C CB . CYS C 66 ? 0.9442 1.5704 1.4629 -0.2259 -0.3037 -0.3086 76 CYS C CB 4285 S SG . CYS C 66 ? 1.0967 1.6958 1.5899 -0.2412 -0.3064 -0.3054 76 CYS C SG 4286 N N . ASP C 67 ? 0.8873 1.6038 1.4896 -0.2158 -0.2803 -0.3184 77 ASP C N 4287 C CA . ASP C 67 ? 0.8815 1.6162 1.4997 -0.2011 -0.2747 -0.3214 77 ASP C CA 4288 C C . ASP C 67 ? 0.8596 1.6050 1.4987 -0.2049 -0.2879 -0.3191 77 ASP C C 4289 O O . ASP C 67 ? 0.8052 1.5526 1.4468 -0.1912 -0.2887 -0.3200 77 ASP C O 4290 C CB . ASP C 67 ? 0.9339 1.6999 1.5754 -0.2006 -0.2572 -0.3257 77 ASP C CB 4291 C CG . ASP C 67 ? 0.9587 1.7166 1.5791 -0.1935 -0.2421 -0.3284 77 ASP C CG 4292 O OD1 . ASP C 67 ? 0.9780 1.7085 1.5673 -0.1817 -0.2431 -0.3281 77 ASP C OD1 4293 O OD2 . ASP C 67 ? 0.9645 1.7436 1.5990 -0.1999 -0.2288 -0.3306 77 ASP C OD2 4294 N N . GLN C 68 ? 1.0261 1.7785 1.6803 -0.2237 -0.2980 -0.3160 78 GLN C N 4295 C CA . GLN C 68 ? 1.0586 1.8229 1.7337 -0.2295 -0.3107 -0.3133 78 GLN C CA 4296 C C . GLN C 68 ? 1.0616 1.7964 1.7115 -0.2275 -0.3265 -0.3095 78 GLN C C 4297 O O . GLN C 68 ? 1.1098 1.8507 1.7709 -0.2275 -0.3364 -0.3075 78 GLN C O 4298 C CB . GLN C 68 ? 1.1189 1.9030 1.8204 -0.2510 -0.3152 -0.3113 78 GLN C CB 4299 C CG . GLN C 68 ? 1.1627 1.9593 1.8723 -0.2595 -0.3017 -0.3134 78 GLN C CG 4300 C CD . GLN C 68 ? 1.2002 1.9696 1.8823 -0.2684 -0.3045 -0.3118 78 GLN C CD 4301 O OE1 . GLN C 68 ? 1.2320 1.9732 1.8817 -0.2584 -0.3053 -0.3118 78 GLN C OE1 4302 N NE2 . GLN C 68 ? 1.1741 1.9511 1.8688 -0.2873 -0.3060 -0.3101 78 GLN C NE2 4303 N N . PHE C 69 ? 0.8307 1.5336 1.4461 -0.2261 -0.3281 -0.3083 79 PHE C N 4304 C CA . PHE C 69 ? 0.8269 1.4994 1.4157 -0.2275 -0.3427 -0.3040 79 PHE C CA 4305 C C . PHE C 69 ? 0.8163 1.4631 1.3744 -0.2077 -0.3396 -0.3041 79 PHE C C 4306 O O . PHE C 69 ? 0.8099 1.4265 1.3389 -0.2078 -0.3484 -0.3005 79 PHE C O 4307 C CB . PHE C 69 ? 0.9299 1.5821 1.5011 -0.2445 -0.3493 -0.3010 79 PHE C CB 4308 C CG . PHE C 69 ? 1.0705 1.7451 1.6698 -0.2647 -0.3519 -0.3005 79 PHE C CG 4309 C CD1 . PHE C 69 ? 1.1558 1.8461 1.7775 -0.2755 -0.3632 -0.2982 79 PHE C CD1 4310 C CD2 . PHE C 69 ? 1.1220 1.8018 1.7251 -0.2730 -0.3425 -0.3021 79 PHE C CD2 4311 C CE1 . PHE C 69 ? 1.2004 1.9107 1.8480 -0.2940 -0.3653 -0.2974 79 PHE C CE1 4312 C CE2 . PHE C 69 ? 1.1680 1.8677 1.7970 -0.2915 -0.3441 -0.3015 79 PHE C CE2 4313 C CZ . PHE C 69 ? 1.1987 1.9134 1.8502 -0.3019 -0.3556 -0.2990 79 PHE C CZ 4314 N N . LEU C 70 ? 0.8347 1.4925 1.3982 -0.1909 -0.3264 -0.3082 80 LEU C N 4315 C CA . LEU C 70 ? 0.8282 1.4631 1.3641 -0.1711 -0.3215 -0.3097 80 LEU C CA 4316 C C . LEU C 70 ? 0.8346 1.4595 1.3657 -0.1622 -0.3324 -0.3125 80 LEU C C 4317 O O . LEU C 70 ? 0.8430 1.4420 1.3471 -0.1494 -0.3329 -0.3144 80 LEU C O 4318 C CB . LEU C 70 ? 0.8135 1.4668 1.3609 -0.1553 -0.3051 -0.3156 80 LEU C CB 4319 C CG . LEU C 70 ? 0.7827 1.4495 1.3365 -0.1604 -0.2917 -0.3175 80 LEU C CG 4320 C CD1 . LEU C 70 ? 0.7345 1.4180 1.2968 -0.1446 -0.2754 -0.3228 80 LEU C CD1 4321 C CD2 . LEU C 70 ? 0.7743 1.4128 1.2961 -0.1633 -0.2909 -0.3153 80 LEU C CD2 4322 N N . GLU C 71 ? 0.8732 1.5191 1.4310 -0.1691 -0.3408 -0.3127 81 GLU C N 4323 C CA . GLU C 71 ? 0.8937 1.5326 1.4498 -0.1630 -0.3521 -0.3149 81 GLU C CA 4324 C C . GLU C 71 ? 0.9550 1.6037 1.5265 -0.1832 -0.3662 -0.3102 81 GLU C C 4325 O O . GLU C 71 ? 0.9513 1.6150 1.5421 -0.1821 -0.3734 -0.3120 81 GLU C O 4326 C CB . GLU C 71 ? 0.8551 1.5124 1.4302 -0.1448 -0.3462 -0.3220 81 GLU C CB 4327 C CG . GLU C 71 ? 0.8457 1.4909 1.4032 -0.1236 -0.3328 -0.3274 81 GLU C CG 4328 C CD . GLU C 71 ? 0.8055 1.4671 1.3805 -0.1062 -0.3271 -0.3348 81 GLU C CD 4329 O OE1 . GLU C 71 ? 0.7773 1.4283 1.3471 -0.0956 -0.3340 -0.3380 81 GLU C OE1 4330 O OE2 . GLU C 71 ? 0.7880 1.4728 1.3817 -0.1033 -0.3155 -0.3376 81 GLU C OE2 4331 N N . PHE C 72 ? 1.4181 2.0579 1.9803 -0.2017 -0.3701 -0.3040 82 PHE C N 4332 C CA . PHE C 72 ? 1.5180 2.1677 2.0948 -0.2231 -0.3823 -0.2990 82 PHE C CA 4333 C C . PHE C 72 ? 1.5512 2.1845 2.1142 -0.2252 -0.3965 -0.2990 82 PHE C C 4334 O O . PHE C 72 ? 1.5715 2.1788 2.1072 -0.2130 -0.3972 -0.3014 82 PHE C O 4335 C CB . PHE C 72 ? 1.5757 2.2166 2.1434 -0.2414 -0.3821 -0.2935 82 PHE C CB 4336 C CG . PHE C 72 ? 1.6224 2.2256 2.1510 -0.2463 -0.3882 -0.2903 82 PHE C CG 4337 C CD1 . PHE C 72 ? 1.6070 2.1852 2.1060 -0.2324 -0.3803 -0.2919 82 PHE C CD1 4338 C CD2 . PHE C 72 ? 1.6769 2.2705 2.1989 -0.2648 -0.4013 -0.2868 82 PHE C CD2 4339 C CE1 . PHE C 72 ? 1.6267 2.1706 2.0901 -0.2366 -0.3853 -0.2892 82 PHE C CE1 4340 C CE2 . PHE C 72 ? 1.7039 2.2626 2.1889 -0.2698 -0.4060 -0.2840 82 PHE C CE2 4341 C CZ . PHE C 72 ? 1.6759 2.2097 2.1317 -0.2555 -0.3978 -0.2852 82 PHE C CZ 4342 N N . SER C 73 ? 1.0615 1.7105 1.6438 -0.2409 -0.4074 -0.2961 83 SER C N 4343 C CA . SER C 73 ? 1.0504 1.6870 1.6219 -0.2457 -0.4212 -0.2959 83 SER C CA 4344 C C . SER C 73 ? 1.1289 1.7675 1.7032 -0.2716 -0.4312 -0.2897 83 SER C C 4345 O O . SER C 73 ? 1.1815 1.8455 1.7835 -0.2837 -0.4308 -0.2867 83 SER C O 4346 C CB . SER C 73 ? 0.9556 1.6126 1.5508 -0.2352 -0.4251 -0.3000 83 SER C CB 4347 O OG . SER C 73 ? 0.9341 1.5790 1.5185 -0.2395 -0.4382 -0.3000 83 SER C OG 4348 N N . ALA C 74 ? 1.0858 1.6977 1.6316 -0.2800 -0.4398 -0.2882 84 ALA C N 4349 C CA . ALA C 74 ? 1.1252 1.7354 1.6691 -0.3051 -0.4488 -0.2828 84 ALA C CA 4350 C C . ALA C 74 ? 1.2003 1.7863 1.7168 -0.3122 -0.4593 -0.2833 84 ALA C C 4351 O O . ALA C 74 ? 1.2445 1.8077 1.7367 -0.2979 -0.4583 -0.2871 84 ALA C O 4352 C CB . ALA C 74 ? 1.1005 1.7003 1.6339 -0.3151 -0.4422 -0.2783 84 ALA C CB 4353 N N . ASP C 75 ? 1.2528 1.8444 1.7741 -0.3345 -0.4688 -0.2796 85 ASP C N 4354 C CA . ASP C 75 ? 1.2762 1.8457 1.7708 -0.3455 -0.4777 -0.2802 85 ASP C CA 4355 C C . ASP C 75 ? 1.2148 1.7620 1.6843 -0.3617 -0.4756 -0.2762 85 ASP C C 4356 O O . ASP C 75 ? 1.1760 1.6946 1.6120 -0.3641 -0.4766 -0.2779 85 ASP C O 4357 C CB . ASP C 75 ? 1.3644 1.9550 1.8793 -0.3603 -0.4894 -0.2796 85 ASP C CB 4358 C CG . ASP C 75 ? 1.3770 1.9916 1.9193 -0.3455 -0.4917 -0.2829 85 ASP C CG 4359 O OD1 . ASP C 75 ? 1.4019 2.0050 1.9341 -0.3249 -0.4890 -0.2876 85 ASP C OD1 4360 O OD2 . ASP C 75 ? 1.3461 1.9907 1.9204 -0.3545 -0.4961 -0.2805 85 ASP C OD2 4361 N N . LEU C 76 ? 1.6090 2.1702 2.0977 -0.3717 -0.4726 -0.2723 86 LEU C N 4362 C CA . LEU C 76 ? 1.6086 2.1521 2.0827 -0.3854 -0.4713 -0.2717 86 LEU C CA 4363 C C . LEU C 76 ? 1.6017 2.1489 2.0864 -0.3758 -0.4601 -0.2728 86 LEU C C 4364 O O . LEU C 76 ? 1.6038 2.1807 2.1242 -0.3726 -0.4561 -0.2738 86 LEU C O 4365 C CB . LEU C 76 ? 1.5928 2.1498 2.0850 -0.4097 -0.4805 -0.2700 86 LEU C CB 4366 C CG . LEU C 76 ? 1.5975 2.1370 2.0783 -0.4253 -0.4798 -0.2690 86 LEU C CG 4367 C CD1 . LEU C 76 ? 1.5837 2.0842 2.0168 -0.4256 -0.4776 -0.2697 86 LEU C CD1 4368 C CD2 . LEU C 76 ? 1.6315 2.1849 2.1334 -0.4470 -0.4877 -0.2671 86 LEU C CD2 4369 N N . ILE C 77 ? 1.0537 1.5717 1.5070 -0.3712 -0.4540 -0.2729 87 ILE C N 4370 C CA . ILE C 77 ? 1.0184 1.5374 1.4771 -0.3617 -0.4425 -0.2744 87 ILE C CA 4371 C C . ILE C 77 ? 0.9842 1.4892 1.4357 -0.3783 -0.4427 -0.2732 87 ILE C C 4372 O O . ILE C 77 ? 0.9900 1.4667 1.4106 -0.3892 -0.4479 -0.2713 87 ILE C O 4373 C CB . ILE C 77 ? 1.0134 1.5104 1.4429 -0.3407 -0.4338 -0.2752 87 ILE C CB 4374 C CG1 . ILE C 77 ? 0.8559 1.3642 1.2922 -0.3239 -0.4338 -0.2761 87 ILE C CG1 4375 C CG2 . ILE C 77 ? 0.9994 1.5002 1.4352 -0.3312 -0.4212 -0.2773 87 ILE C CG2 4376 C CD1 . ILE C 77 ? 0.8375 1.3236 1.2457 -0.3029 -0.4257 -0.2765 87 ILE C CD1 4377 N N . ILE C 78 ? 1.0910 1.6165 1.5711 -0.3803 -0.4360 -0.2748 88 ILE C N 4378 C CA . ILE C 78 ? 1.0824 1.5972 1.5611 -0.3954 -0.4356 -0.2740 88 ILE C CA 4379 C C . ILE C 78 ? 1.0363 1.5475 1.5116 -0.3845 -0.4217 -0.2765 88 ILE C C 4380 O O . ILE C 78 ? 1.0271 1.5668 1.5295 -0.3750 -0.4111 -0.2799 88 ILE C O 4381 C CB . ILE C 78 ? 1.0899 1.6336 1.6083 -0.4119 -0.4396 -0.2738 88 ILE C CB 4382 C CG1 . ILE C 78 ? 1.0827 1.6332 1.6065 -0.4231 -0.4533 -0.2713 88 ILE C CG1 4383 C CG2 . ILE C 78 ? 1.1112 1.6411 1.6278 -0.4272 -0.4394 -0.2731 88 ILE C CG2 4384 C CD1 . ILE C 78 ? 1.0877 1.6670 1.6509 -0.4389 -0.4577 -0.2705 88 ILE C CD1 4385 N N . GLU C 79 ? 1.0326 1.5093 1.4735 -0.3861 -0.4209 -0.2749 89 GLU C N 4386 C CA . GLU C 79 ? 1.0065 1.4782 1.4425 -0.3782 -0.4081 -0.2771 89 GLU C CA 4387 C C . GLU C 79 ? 0.9790 1.4605 1.4371 -0.3941 -0.4058 -0.2781 89 GLU C C 4388 O O . GLU C 79 ? 0.9544 1.4264 1.4137 -0.4117 -0.4164 -0.2757 89 GLU C O 4389 C CB . GLU C 79 ? 1.0232 1.4531 1.4124 -0.3721 -0.4075 -0.2746 89 GLU C CB 4390 C CG . GLU C 79 ? 1.0159 1.4323 1.3792 -0.3576 -0.4089 -0.2734 89 GLU C CG 4391 C CD . GLU C 79 ? 1.0232 1.3989 1.3397 -0.3531 -0.4067 -0.2706 89 GLU C CD 4392 O OE1 . GLU C 79 ? 1.0274 1.3952 1.3345 -0.3425 -0.3965 -0.2712 89 GLU C OE1 4393 O OE2 . GLU C 79 ? 1.0369 1.3900 1.3256 -0.3608 -0.4136 -0.2681 89 GLU C OE2 4394 N N . ARG C 80 ? 1.0850 1.5862 1.5604 -0.3881 -0.3909 -0.2819 90 ARG C N 4395 C CA . ARG C 80 ? 1.1276 1.6402 1.6234 -0.4021 -0.3850 -0.2835 90 ARG C CA 4396 C C . ARG C 80 ? 1.1345 1.6280 1.6084 -0.3977 -0.3737 -0.2847 90 ARG C C 4397 O O . ARG C 80 ? 1.1462 1.6324 1.6011 -0.3812 -0.3660 -0.2856 90 ARG C O 4398 C CB . ARG C 80 ? 1.1253 1.6845 1.6645 -0.4026 -0.3747 -0.2868 90 ARG C CB 4399 C CG . ARG C 80 ? 1.1476 1.7283 1.7113 -0.4065 -0.3850 -0.2855 90 ARG C CG 4400 C CD . ARG C 80 ? 1.1745 1.7496 1.7473 -0.4275 -0.3980 -0.2826 90 ARG C CD 4401 N NE . ARG C 80 ? 1.2026 1.7984 1.7977 -0.4319 -0.4082 -0.2809 90 ARG C NE 4402 C CZ . ARG C 80 ? 1.2585 1.8569 1.8676 -0.4496 -0.4196 -0.2783 90 ARG C CZ 4403 N NH1 . ARG C 80 ? 1.2715 1.8523 1.8757 -0.4642 -0.4223 -0.2774 90 ARG C NH1 4404 N NH2 . ARG C 80 ? 1.2707 1.8893 1.8993 -0.4526 -0.4281 -0.2766 90 ARG C NH2 4405 N N . ARG C 81 ? 1.0377 1.5232 1.5143 -0.4124 -0.3725 -0.2848 91 ARG C N 4406 C CA . ARG C 81 ? 1.0613 1.5282 1.5172 -0.4104 -0.3618 -0.2858 91 ARG C CA 4407 C C . ARG C 81 ? 1.0383 1.5350 1.5071 -0.4004 -0.3416 -0.2894 91 ARG C C 4408 O O . ARG C 81 ? 0.9643 1.4473 1.4101 -0.3911 -0.3319 -0.2899 91 ARG C O 4409 C CB . ARG C 81 ? 1.0667 1.5248 1.5290 -0.4292 -0.3628 -0.2859 91 ARG C CB 4410 C CG . ARG C 81 ? 1.0570 1.4968 1.4986 -0.4291 -0.3508 -0.2869 91 ARG C CG 4411 C CD . ARG C 81 ? 1.0619 1.4955 1.5124 -0.4481 -0.3507 -0.2875 91 ARG C CD 4412 N NE . ARG C 81 ? 1.0935 1.4830 1.5186 -0.4511 -0.3662 -0.2863 91 ARG C NE 4413 C CZ . ARG C 81 ? 1.1248 1.5043 1.5579 -0.4605 -0.3832 -0.2854 91 ARG C CZ 4414 N NH1 . ARG C 81 ? 1.0956 1.5065 1.5607 -0.4683 -0.3869 -0.2850 91 ARG C NH1 4415 N NH2 . ARG C 81 ? 1.1680 1.5059 1.5776 -0.4615 -0.3962 -0.2853 91 ARG C NH2 4416 N N . GLU C 82 ? 1.2642 1.8015 1.7692 -0.4024 -0.3352 -0.2915 92 GLU C N 4417 C CA . GLU C 82 ? 1.2399 1.8082 1.7596 -0.3936 -0.3159 -0.2947 92 GLU C CA 4418 C C . GLU C 82 ? 1.2376 1.8057 1.7455 -0.3720 -0.3141 -0.2960 92 GLU C C 4419 O O . GLU C 82 ? 1.1789 1.7654 1.6907 -0.3614 -0.2984 -0.2987 92 GLU C O 4420 C CB . GLU C 82 ? 1.2183 1.8284 1.7804 -0.4030 -0.3098 -0.2961 92 GLU C CB 4421 C CG . GLU C 82 ? 1.2355 1.8611 1.8178 -0.3996 -0.3214 -0.2958 92 GLU C CG 4422 C CD . GLU C 82 ? 1.2789 1.8990 1.8727 -0.4166 -0.3374 -0.2929 92 GLU C CD 4423 O OE1 . GLU C 82 ? 1.2952 1.8897 1.8735 -0.4283 -0.3430 -0.2912 92 GLU C OE1 4424 O OE2 . GLU C 82 ? 1.2775 1.9185 1.8955 -0.4182 -0.3444 -0.2924 92 GLU C OE2 4425 N N . GLY C 83 ? 1.4600 2.0075 1.9527 -0.3659 -0.3297 -0.2937 93 GLY C N 4426 C CA . GLY C 83 ? 1.4373 1.9817 1.9171 -0.3456 -0.3291 -0.2943 93 GLY C CA 4427 C C . GLY C 83 ? 1.4053 1.9295 1.8543 -0.3322 -0.3191 -0.2947 93 GLY C C 4428 O O . GLY C 83 ? 1.4047 1.9022 1.8300 -0.3381 -0.3194 -0.2928 93 GLY C O 4429 N N . SER C 84 ? 1.0374 1.5737 1.4865 -0.3139 -0.3103 -0.2971 94 SER C N 4430 C CA . SER C 84 ? 0.9833 1.5015 1.4032 -0.2994 -0.3008 -0.2972 94 SER C CA 4431 C C . SER C 84 ? 0.9035 1.4178 1.3132 -0.2786 -0.3015 -0.2975 94 SER C C 4432 O O . SER C 84 ? 0.8760 1.4179 1.3110 -0.2722 -0.2993 -0.3003 94 SER C O 4433 C CB . SER C 84 ? 0.9869 1.5307 1.4197 -0.2999 -0.2810 -0.3009 94 SER C CB 4434 O OG . SER C 84 ? 0.9742 1.4980 1.3765 -0.2887 -0.2723 -0.3003 94 SER C OG 4435 N N . ASP C 85 ? 0.7837 1.2627 1.1558 -0.2681 -0.3042 -0.2942 95 ASP C N 4436 C CA . ASP C 85 ? 0.8286 1.2990 1.1869 -0.2482 -0.3044 -0.2935 95 ASP C CA 4437 C C . ASP C 85 ? 0.8555 1.3429 1.2168 -0.2321 -0.2870 -0.2975 95 ASP C C 4438 O O . ASP C 85 ? 0.8735 1.3573 1.2264 -0.2142 -0.2843 -0.2977 95 ASP C O 4439 C CB . ASP C 85 ? 0.8557 1.2804 1.1709 -0.2439 -0.3129 -0.2874 95 ASP C CB 4440 C CG . ASP C 85 ? 0.9203 1.3249 1.2269 -0.2608 -0.3290 -0.2833 95 ASP C CG 4441 O OD1 . ASP C 85 ? 0.9395 1.3121 1.2173 -0.2679 -0.3325 -0.2793 95 ASP C OD1 4442 O OD2 . ASP C 85 ? 0.9892 1.4095 1.3170 -0.2671 -0.3378 -0.2839 95 ASP C OD2 4443 N N . VAL C 86 ? 1.0263 1.5326 1.3994 -0.2391 -0.2743 -0.3005 96 VAL C N 4444 C CA . VAL C 86 ? 0.9783 1.4922 1.3434 -0.2260 -0.2574 -0.3030 96 VAL C CA 4445 C C . VAL C 86 ? 0.9473 1.5030 1.3440 -0.2314 -0.2416 -0.3083 96 VAL C C 4446 O O . VAL C 86 ? 0.9808 1.5524 1.3974 -0.2491 -0.2412 -0.3088 96 VAL C O 4447 C CB . VAL C 86 ? 0.6777 1.1588 1.0067 -0.2270 -0.2551 -0.2991 96 VAL C CB 4448 C CG1 . VAL C 86 ? 0.7450 1.2457 1.0789 -0.2306 -0.2370 -0.3019 96 VAL C CG1 4449 C CG2 . VAL C 86 ? 0.6724 1.1215 0.9676 -0.2082 -0.2575 -0.2952 96 VAL C CG2 4450 N N . CYS C 87 ? 0.8797 1.4526 1.2804 -0.2160 -0.2282 -0.3119 97 CYS C N 4451 C CA . CYS C 87 ? 0.8534 1.4608 1.2745 -0.2193 -0.2099 -0.3162 97 CYS C CA 4452 C C . CYS C 87 ? 0.8330 1.4290 1.2270 -0.2130 -0.1968 -0.3156 97 CYS C C 4453 O O . CYS C 87 ? 0.8332 1.4328 1.2246 -0.2260 -0.1891 -0.3146 97 CYS C O 4454 C CB . CYS C 87 ? 0.8016 1.4383 1.2476 -0.2078 -0.2031 -0.3209 97 CYS C CB 4455 S SG . CYS C 87 ? 1.0212 1.6402 1.4480 -0.1818 -0.2054 -0.3215 97 CYS C SG 4456 N N . TYR C 88 ? 0.7638 1.3458 1.1373 -0.1933 -0.1938 -0.3157 98 TYR C N 4457 C CA . TYR C 88 ? 0.7633 1.3278 1.1061 -0.1865 -0.1842 -0.3136 98 TYR C CA 4458 C C . TYR C 88 ? 0.8040 1.3283 1.1176 -0.1928 -0.1971 -0.3073 98 TYR C C 4459 O O . TYR C 88 ? 0.8134 1.3117 1.1150 -0.1877 -0.2122 -0.3039 98 TYR C O 4460 C CB . TYR C 88 ? 0.7453 1.3039 1.0740 -0.1633 -0.1779 -0.3147 98 TYR C CB 4461 C CG . TYR C 88 ? 0.7134 1.2627 1.0157 -0.1561 -0.1643 -0.3132 98 TYR C CG 4462 C CD1 . TYR C 88 ? 0.7031 1.2140 0.9704 -0.1538 -0.1701 -0.3065 98 TYR C CD1 4463 C CD2 . TYR C 88 ? 0.6977 1.2758 1.0089 -0.1519 -0.1453 -0.3177 98 TYR C CD2 4464 C CE1 . TYR C 88 ? 0.6985 1.2009 0.9418 -0.1474 -0.1577 -0.3042 98 TYR C CE1 4465 C CE2 . TYR C 88 ? 0.6946 1.2655 0.9815 -0.1459 -0.1326 -0.3159 98 TYR C CE2 4466 C CZ . TYR C 88 ? 0.6935 1.2270 0.9471 -0.1436 -0.1389 -0.3090 98 TYR C CZ 4467 O OH . TYR C 88 ? 0.6575 1.1837 0.8870 -0.1377 -0.1263 -0.3062 98 TYR C OH 4468 N N . PRO C 89 ? 0.8186 1.3371 1.1196 -0.2043 -0.1905 -0.3053 99 PRO C N 4469 C CA . PRO C 89 ? 0.8342 1.3154 1.1084 -0.2131 -0.2013 -0.2995 99 PRO C CA 4470 C C . PRO C 89 ? 0.7990 1.2382 1.0384 -0.1975 -0.2114 -0.2939 99 PRO C C 4471 O O . PRO C 89 ? 0.7786 1.2126 1.0026 -0.1803 -0.2033 -0.2931 99 PRO C O 4472 C CB . PRO C 89 ? 0.8439 1.3307 1.1078 -0.2215 -0.1860 -0.2988 99 PRO C CB 4473 C CG . PRO C 89 ? 0.8310 1.3508 1.1074 -0.2121 -0.1676 -0.3031 99 PRO C CG 4474 C CD . PRO C 89 ? 0.8138 1.3609 1.1233 -0.2090 -0.1705 -0.3081 99 PRO C CD 4475 N N . GLY C 90 ? 0.8595 1.2686 1.0862 -0.2042 -0.2284 -0.2895 100 GLY C N 4476 C CA . GLY C 90 ? 0.9016 1.2685 1.0937 -0.1920 -0.2381 -0.2827 100 GLY C CA 4477 C C . GLY C 90 ? 1.0132 1.3573 1.2005 -0.2023 -0.2567 -0.2791 100 GLY C C 4478 O O . GLY C 90 ? 1.0735 1.4326 1.2834 -0.2190 -0.2626 -0.2819 100 GLY C O 4479 N N . LYS C 91 ? 0.9970 1.3055 1.1543 -0.1929 -0.2649 -0.2724 101 LYS C N 4480 C CA . LYS C 91 ? 1.0144 1.2999 1.1619 -0.2029 -0.2811 -0.2683 101 LYS C CA 4481 C C . LYS C 91 ? 1.0603 1.3241 1.1862 -0.1890 -0.2847 -0.2629 101 LYS C C 4482 O O . LYS C 91 ? 0.9989 1.2526 1.1074 -0.1723 -0.2756 -0.2599 101 LYS C O 4483 C CB . LYS C 91 ? 0.9630 1.2156 1.0849 -0.2168 -0.2869 -0.2636 101 LYS C CB 4484 C CG . LYS C 91 ? 0.8799 1.0953 0.9598 -0.2069 -0.2814 -0.2563 101 LYS C CG 4485 C CD . LYS C 91 ? 0.8830 1.0668 0.9400 -0.2209 -0.2870 -0.2525 101 LYS C CD 4486 C CE . LYS C 91 ? 0.9502 1.1142 0.9981 -0.2350 -0.3019 -0.2493 101 LYS C CE 4487 N NZ . LYS C 91 ? 0.9717 1.1003 0.9942 -0.2478 -0.3077 -0.2452 101 LYS C NZ 4488 N N . PHE C 92 ? 1.1205 1.3784 1.2479 -0.1964 -0.2969 -0.2616 102 PHE C N 4489 C CA . PHE C 92 ? 1.0419 1.2817 1.1502 -0.1853 -0.2991 -0.2569 102 PHE C CA 4490 C C . PHE C 92 ? 1.0465 1.2450 1.1120 -0.1882 -0.2996 -0.2495 102 PHE C C 4491 O O . PHE C 92 ? 1.0624 1.2442 1.1140 -0.2048 -0.3042 -0.2471 102 PHE C O 4492 C CB . PHE C 92 ? 0.9792 1.2340 1.1084 -0.1920 -0.3102 -0.2596 102 PHE C CB 4493 C CG . PHE C 92 ? 0.8894 1.1815 1.0556 -0.1826 -0.3076 -0.2660 102 PHE C CG 4494 C CD1 . PHE C 92 ? 0.8749 1.2008 1.0749 -0.1891 -0.3045 -0.2725 102 PHE C CD1 4495 C CD2 . PHE C 92 ? 0.8474 1.1451 1.0191 -0.1654 -0.3073 -0.2697 102 PHE C CD2 4496 C CE1 . PHE C 92 ? 0.8811 1.2420 1.1143 -0.1810 -0.3005 -0.2784 102 PHE C CE1 4497 C CE2 . PHE C 92 ? 0.8241 1.1548 1.0284 -0.1570 -0.3045 -0.2755 102 PHE C CE2 4498 C CZ . PHE C 92 ? 0.8507 1.2113 1.0835 -0.1658 -0.3009 -0.2779 102 PHE C CZ 4499 N N . VAL C 93 ? 0.9776 1.1651 1.0293 -0.1689 -0.2944 -0.2513 103 VAL C N 4500 C CA . VAL C 93 ? 1.0420 1.1973 1.0610 -0.1682 -0.2942 -0.2486 103 VAL C CA 4501 C C . VAL C 93 ? 1.0838 1.2391 1.1086 -0.1728 -0.3047 -0.2527 103 VAL C C 4502 O O . VAL C 93 ? 1.0454 1.2186 1.0926 -0.1619 -0.3087 -0.2578 103 VAL C O 4503 C CB . VAL C 93 ? 1.0421 1.1855 1.0472 -0.1436 -0.2840 -0.2484 103 VAL C CB 4504 C CG1 . VAL C 93 ? 1.0523 1.1656 1.0297 -0.1411 -0.2837 -0.2464 103 VAL C CG1 4505 C CG2 . VAL C 93 ? 1.0526 1.1962 1.0508 -0.1396 -0.2730 -0.2445 103 VAL C CG2 4506 N N . ASN C 94 ? 1.3398 1.4759 1.3446 -0.1889 -0.3082 -0.2510 104 ASN C N 4507 C CA . ASN C 94 ? 1.3786 1.5155 1.3888 -0.1966 -0.3180 -0.2554 104 ASN C CA 4508 C C . ASN C 94 ? 1.3885 1.5543 1.4308 -0.2072 -0.3274 -0.2574 104 ASN C C 4509 O O . ASN C 94 ? 1.4453 1.6243 1.5059 -0.1994 -0.3338 -0.2621 104 ASN C O 4510 C CB . ASN C 94 ? 1.3997 1.5271 1.4077 -0.1739 -0.3188 -0.2591 104 ASN C CB 4511 C CG . ASN C 94 ? 1.4422 1.5392 1.4211 -0.1653 -0.3118 -0.2571 104 ASN C CG 4512 O OD1 . ASN C 94 ? 1.4635 1.5488 1.4233 -0.1753 -0.3045 -0.2536 104 ASN C OD1 4513 N ND2 . ASN C 94 ? 1.4512 1.5351 1.4279 -0.1460 -0.3144 -0.2588 104 ASN C ND2 4514 N N . GLU C 95 ? 1.0745 1.2492 1.1247 -0.2242 -0.3285 -0.2534 105 GLU C N 4515 C CA . GLU C 95 ? 1.0396 1.2437 1.1244 -0.2333 -0.3361 -0.2544 105 GLU C CA 4516 C C . GLU C 95 ? 1.1159 1.3246 1.2079 -0.2491 -0.3474 -0.2566 105 GLU C C 4517 O O . GLU C 95 ? 1.1430 1.3756 1.2629 -0.2471 -0.3537 -0.2603 105 GLU C O 4518 C CB . GLU C 95 ? 1.0041 1.2173 1.1031 -0.2435 -0.3354 -0.2546 105 GLU C CB 4519 C CG . GLU C 95 ? 1.0343 1.2197 1.1071 -0.2595 -0.3367 -0.2514 105 GLU C CG 4520 C CD . GLU C 95 ? 1.0584 1.2538 1.1505 -0.2661 -0.3361 -0.2536 105 GLU C CD 4521 O OE1 . GLU C 95 ? 1.0943 1.3190 1.2239 -0.2743 -0.3408 -0.2586 105 GLU C OE1 4522 O OE2 . GLU C 95 ? 1.0165 1.1921 1.0878 -0.2629 -0.3295 -0.2509 105 GLU C OE2 4523 N N . GLU C 96 ? 1.1821 1.3691 1.2492 -0.2651 -0.3488 -0.2552 106 GLU C N 4524 C CA . GLU C 96 ? 1.1743 1.3659 1.2465 -0.2834 -0.3580 -0.2576 106 GLU C CA 4525 C C . GLU C 96 ? 1.1130 1.3092 1.1917 -0.2702 -0.3624 -0.2647 106 GLU C C 4526 O O . GLU C 96 ? 1.0546 1.2676 1.1530 -0.2783 -0.3718 -0.2672 106 GLU C O 4527 C CB . GLU C 96 ? 1.2035 1.3713 1.2497 -0.2959 -0.3513 -0.2568 106 GLU C CB 4528 C CG . GLU C 96 ? 1.2352 1.4112 1.2948 -0.3161 -0.3590 -0.2599 106 GLU C CG 4529 C CD . GLU C 96 ? 1.2449 1.4400 1.3379 -0.3259 -0.3689 -0.2580 106 GLU C CD 4530 O OE1 . GLU C 96 ? 1.2365 1.4317 1.3363 -0.3204 -0.3667 -0.2558 106 GLU C OE1 4531 O OE2 . GLU C 96 ? 1.2349 1.4471 1.3505 -0.3383 -0.3784 -0.2599 106 GLU C OE2 4532 N N . ALA C 97 ? 1.1323 1.3118 1.1949 -0.2491 -0.3564 -0.2669 107 ALA C N 4533 C CA . ALA C 97 ? 1.1106 1.2898 1.1798 -0.2323 -0.3615 -0.2721 107 ALA C CA 4534 C C . ALA C 97 ? 1.1314 1.3393 1.2335 -0.2236 -0.3664 -0.2736 107 ALA C C 4535 O O . ALA C 97 ? 1.1911 1.4098 1.3087 -0.2233 -0.3752 -0.2774 107 ALA C O 4536 C CB . ALA C 97 ? 1.0515 1.2069 1.1005 -0.2091 -0.3541 -0.2721 107 ALA C CB 4537 N N . LEU C 98 ? 1.1277 1.3488 1.2412 -0.2163 -0.3600 -0.2712 108 LEU C N 4538 C CA . LEU C 98 ? 1.0842 1.3352 1.2308 -0.2068 -0.3617 -0.2741 108 LEU C CA 4539 C C . LEU C 98 ? 1.1531 1.4284 1.3253 -0.2270 -0.3708 -0.2738 108 LEU C C 4540 O O . LEU C 98 ? 1.2152 1.5122 1.4130 -0.2227 -0.3765 -0.2775 108 LEU C O 4541 C CB . LEU C 98 ? 0.9887 1.2493 1.1418 -0.1952 -0.3508 -0.2727 108 LEU C CB 4542 C CG . LEU C 98 ? 0.9652 1.2580 1.1526 -0.1831 -0.3494 -0.2772 108 LEU C CG 4543 C CD1 . LEU C 98 ? 0.9786 1.2705 1.1705 -0.1645 -0.3527 -0.2825 108 LEU C CD1 4544 C CD2 . LEU C 98 ? 0.9474 1.2498 1.1397 -0.1715 -0.3368 -0.2770 108 LEU C CD2 4545 N N . ARG C 99 ? 0.9296 1.2007 1.0954 -0.2489 -0.3722 -0.2691 109 ARG C N 4546 C CA . ARG C 99 ? 0.9008 1.1925 1.0902 -0.2694 -0.3811 -0.2677 109 ARG C CA 4547 C C . ARG C 99 ? 0.9725 1.2646 1.1629 -0.2764 -0.3912 -0.2714 109 ARG C C 4548 O O . ARG C 99 ? 0.9866 1.3036 1.2053 -0.2802 -0.3984 -0.2730 109 ARG C O 4549 C CB . ARG C 99 ? 0.8819 1.1646 1.0643 -0.2892 -0.3817 -0.2643 109 ARG C CB 4550 C CG . ARG C 99 ? 0.8796 1.1685 1.0719 -0.2823 -0.3734 -0.2647 109 ARG C CG 4551 C CD . ARG C 99 ? 0.8307 1.1186 1.0304 -0.3011 -0.3765 -0.2647 109 ARG C CD 4552 N NE . ARG C 99 ? 0.8122 1.1107 1.0253 -0.2939 -0.3671 -0.2666 109 ARG C NE 4553 C CZ . ARG C 99 ? 0.8070 1.0819 0.9939 -0.2890 -0.3597 -0.2643 109 ARG C CZ 4554 N NH1 . ARG C 99 ? 0.8192 1.0581 0.9647 -0.2909 -0.3603 -0.2595 109 ARG C NH1 4555 N NH2 . ARG C 99 ? 0.7891 1.0786 0.9909 -0.2827 -0.3499 -0.2672 109 ARG C NH2 4556 N N . GLN C 100 ? 1.1450 1.4106 1.3056 -0.2777 -0.3909 -0.2732 110 GLN C N 4557 C CA . GLN C 100 ? 1.1300 1.3935 1.2894 -0.2837 -0.3994 -0.2778 110 GLN C CA 4558 C C . GLN C 100 ? 1.0981 1.3745 1.2768 -0.2650 -0.4043 -0.2821 110 GLN C C 4559 O O . GLN C 100 ? 1.1155 1.4044 1.3088 -0.2718 -0.4137 -0.2848 110 GLN C O 4560 C CB . GLN C 100 ? 1.1140 1.3460 1.2395 -0.2835 -0.3956 -0.2805 110 GLN C CB 4561 C CG . GLN C 100 ? 1.1125 1.3316 1.2177 -0.3043 -0.3904 -0.2785 110 GLN C CG 4562 C CD . GLN C 100 ? 1.1171 1.3066 1.1920 -0.2987 -0.3836 -0.2829 110 GLN C CD 4563 O OE1 . GLN C 100 ? 1.1166 1.2925 1.1852 -0.2785 -0.3843 -0.2855 110 GLN C OE1 4564 N NE2 . GLN C 100 ? 1.1194 1.2976 1.1782 -0.3135 -0.3759 -0.2833 110 GLN C NE2 4565 N N . ILE C 101 ? 0.9845 1.2578 1.1629 -0.2415 -0.3977 -0.2827 111 ILE C N 4566 C CA . ILE C 101 ? 0.9933 1.2774 1.1891 -0.2218 -0.4009 -0.2869 111 ILE C CA 4567 C C . ILE C 101 ? 1.0600 1.3800 1.2926 -0.2264 -0.4048 -0.2875 111 ILE C C 4568 O O . ILE C 101 ? 1.1222 1.4560 1.3727 -0.2245 -0.4129 -0.2907 111 ILE C O 4569 C CB . ILE C 101 ? 0.9467 1.2190 1.1332 -0.1956 -0.3912 -0.2877 111 ILE C CB 4570 C CG1 . ILE C 101 ? 0.9645 1.2012 1.1174 -0.1880 -0.3880 -0.2870 111 ILE C CG1 4571 C CG2 . ILE C 101 ? 0.9120 1.1988 1.1200 -0.1760 -0.3936 -0.2922 111 ILE C CG2 4572 C CD1 . ILE C 101 ? 0.9431 1.1665 1.0855 -0.1629 -0.3783 -0.2866 111 ILE C CD1 4573 N N . LEU C 102 ? 1.1461 1.4812 1.3906 -0.2326 -0.3991 -0.2843 112 LEU C N 4574 C CA . LEU C 102 ? 1.1130 1.4833 1.3945 -0.2353 -0.4008 -0.2849 112 LEU C CA 4575 C C . LEU C 102 ? 1.1507 1.5358 1.4477 -0.2589 -0.4116 -0.2830 112 LEU C C 4576 O O . LEU C 102 ? 1.2001 1.6130 1.5280 -0.2602 -0.4163 -0.2845 112 LEU C O 4577 C CB . LEU C 102 ? 1.0313 1.4127 1.3217 -0.2337 -0.3905 -0.2823 112 LEU C CB 4578 C CG . LEU C 102 ? 0.9593 1.3316 1.2387 -0.2102 -0.3787 -0.2846 112 LEU C CG 4579 C CD1 . LEU C 102 ? 0.9098 1.2967 1.2007 -0.2102 -0.3684 -0.2827 112 LEU C CD1 4580 C CD2 . LEU C 102 ? 0.9303 1.3133 1.2240 -0.1891 -0.3788 -0.2906 112 LEU C CD2 4581 N N . ARG C 103 ? 1.0250 1.3917 1.3006 -0.2777 -0.4148 -0.2798 113 ARG C N 4582 C CA . ARG C 103 ? 1.0757 1.4541 1.3629 -0.3014 -0.4246 -0.2780 113 ARG C CA 4583 C C . ARG C 103 ? 1.1559 1.5414 1.4515 -0.2995 -0.4340 -0.2826 113 ARG C C 4584 O O . ARG C 103 ? 1.2162 1.6223 1.5332 -0.3138 -0.4422 -0.2820 113 ARG C O 4585 C CB . ARG C 103 ? 1.0934 1.4477 1.3519 -0.3209 -0.4247 -0.2749 113 ARG C CB 4586 C CG . ARG C 103 ? 1.1242 1.4751 1.3816 -0.3288 -0.4190 -0.2700 113 ARG C CG 4587 C CD . ARG C 103 ? 1.1337 1.4650 1.3701 -0.3500 -0.4215 -0.2696 113 ARG C CD 4588 N NE . ARG C 103 ? 1.1288 1.4532 1.3655 -0.3541 -0.4171 -0.2679 113 ARG C NE 4589 C CZ . ARG C 103 ? 1.0571 1.3524 1.2618 -0.3502 -0.4083 -0.2665 113 ARG C CZ 4590 N NH1 . ARG C 103 ? 1.0197 1.2920 1.1904 -0.3428 -0.4025 -0.2672 113 ARG C NH1 4591 N NH2 . ARG C 103 ? 1.0261 1.3166 1.2348 -0.3532 -0.4048 -0.2648 113 ARG C NH2 4592 N N . GLU C 104 ? 1.2152 1.5829 1.4945 -0.2812 -0.4330 -0.2869 114 GLU C N 4593 C CA . GLU C 104 ? 1.2093 1.5793 1.4942 -0.2770 -0.4420 -0.2913 114 GLU C CA 4594 C C . GLU C 104 ? 1.1580 1.5380 1.4591 -0.2522 -0.4404 -0.2946 114 GLU C C 4595 O O . GLU C 104 ? 1.1402 1.5139 1.4399 -0.2415 -0.4459 -0.2983 114 GLU C O 4596 C CB . GLU C 104 ? 1.2560 1.5942 1.5086 -0.2775 -0.4434 -0.2939 114 GLU C CB 4597 C CG . GLU C 104 ? 1.2695 1.5801 1.4971 -0.2571 -0.4345 -0.2943 114 GLU C CG 4598 C CD . GLU C 104 ? 1.3128 1.5924 1.5116 -0.2560 -0.4359 -0.2969 114 GLU C CD 4599 O OE1 . GLU C 104 ? 1.3987 1.6773 1.5943 -0.2736 -0.4424 -0.2988 114 GLU C OE1 4600 O OE2 . GLU C 104 ? 1.2646 1.5210 1.4451 -0.2371 -0.4303 -0.2971 114 GLU C OE2 4601 N N . SER C 105 ? 1.0920 1.7815 1.1101 0.2172 -0.4512 -0.3492 115 SER C N 4602 C CA . SER C 105 ? 1.0897 1.8092 1.1190 0.2391 -0.4384 -0.3208 115 SER C CA 4603 C C . SER C 105 ? 1.1584 1.9189 1.2286 0.2414 -0.4470 -0.3326 115 SER C C 4604 O O . SER C 105 ? 1.1606 1.9453 1.2293 0.2713 -0.4446 -0.3138 115 SER C O 4605 C CB . SER C 105 ? 0.9686 1.6762 1.0163 0.2160 -0.4198 -0.2996 115 SER C CB 4606 O OG . SER C 105 ? 0.9236 1.6238 1.0083 0.1708 -0.4195 -0.3205 115 SER C OG 4607 N N . GLY C 106 ? 1.2875 2.0550 1.3955 0.2090 -0.4570 -0.3624 116 GLY C N 4608 C CA . GLY C 106 ? 1.2896 2.1005 1.4472 0.2065 -0.4641 -0.3759 116 GLY C CA 4609 C C . GLY C 106 ? 1.2598 2.0884 1.4628 0.1868 -0.4459 -0.3661 116 GLY C C 4610 O O . GLY C 106 ? 1.2684 2.1364 1.5143 0.1913 -0.4475 -0.3721 116 GLY C O 4611 N N . GLY C 107 ? 1.0920 1.8904 1.2854 0.1654 -0.4296 -0.3531 117 GLY C N 4612 C CA . GLY C 107 ? 1.0352 1.8441 1.2632 0.1487 -0.4120 -0.3431 117 GLY C CA 4613 C C . GLY C 107 ? 1.0081 1.8071 1.2112 0.1769 -0.4020 -0.3064 117 GLY C C 4614 O O . GLY C 107 ? 0.7866 1.5729 0.9465 0.2072 -0.4058 -0.2879 117 GLY C O 4615 N N . ILE C 108 ? 1.0037 1.8090 1.2346 0.1669 -0.3887 -0.2954 118 ILE C N 4616 C CA . ILE C 108 ? 0.9360 1.7270 1.1478 0.1886 -0.3801 -0.2581 118 ILE C CA 4617 C C . ILE C 108 ? 0.8651 1.6820 1.1112 0.2062 -0.3762 -0.2461 118 ILE C C 4618 O O . ILE C 108 ? 0.7464 1.5888 1.0382 0.1905 -0.3733 -0.2678 118 ILE C O 4619 C CB . ILE C 108 ? 0.9076 1.6625 1.1079 0.1606 -0.3696 -0.2485 118 ILE C CB 4620 C CG1 . ILE C 108 ? 0.9156 1.6747 1.1531 0.1185 -0.3623 -0.2756 118 ILE C CG1 4621 C CG2 . ILE C 108 ? 0.8986 1.6196 1.0547 0.1560 -0.3737 -0.2486 118 ILE C CG2 4622 C CD1 . ILE C 108 ? 0.8861 1.6009 1.1064 0.0874 -0.3519 -0.2675 118 ILE C CD1 4623 N N . ASP C 109 ? 1.0177 1.8268 1.2413 0.2392 -0.3753 -0.2105 119 ASP C N 4624 C CA . ASP C 109 ? 1.0313 1.8505 1.2796 0.2582 -0.3724 -0.1911 119 ASP C CA 4625 C C . ASP C 109 ? 1.0789 1.8670 1.3172 0.2555 -0.3624 -0.1570 119 ASP C C 4626 O O . ASP C 109 ? 1.1061 1.8718 1.3076 0.2659 -0.3591 -0.1273 119 ASP C O 4627 C CB . ASP C 109 ? 1.0381 1.8686 1.2695 0.2971 -0.3812 -0.1740 119 ASP C CB 4628 C CG . ASP C 109 ? 1.0413 1.8732 1.2942 0.3181 -0.3800 -0.1503 119 ASP C CG 4629 O OD1 . ASP C 109 ? 1.0417 1.8840 1.3374 0.3066 -0.3768 -0.1648 119 ASP C OD1 4630 O OD2 . ASP C 109 ? 1.0551 1.8763 1.2811 0.3466 -0.3821 -0.1175 119 ASP C OD2 4631 N N . LYS C 110 ? 0.9278 1.7164 1.2008 0.2420 -0.3579 -0.1622 120 LYS C N 4632 C CA . LYS C 110 ? 0.8849 1.6262 1.1468 0.2318 -0.3452 -0.1300 120 LYS C CA 4633 C C . LYS C 110 ? 0.9328 1.6683 1.2034 0.2622 -0.3476 -0.0962 120 LYS C C 4634 O O . LYS C 110 ? 0.8895 1.6531 1.1882 0.2827 -0.3556 -0.1073 120 LYS C O 4635 C CB . LYS C 110 ? 0.7944 1.5031 1.0713 0.1900 -0.3281 -0.1496 120 LYS C CB 4636 C CG . LYS C 110 ? 0.6368 1.3342 0.8980 0.1546 -0.3239 -0.1739 120 LYS C CG 4637 C CD . LYS C 110 ? 0.6347 1.2790 0.8605 0.1383 -0.3171 -0.1478 120 LYS C CD 4638 C CE . LYS C 110 ? 0.6347 1.2636 0.8414 0.1068 -0.3165 -0.1711 120 LYS C CE 4639 N NZ . LYS C 110 ? 0.6341 1.2574 0.8591 0.0706 -0.3053 -0.2028 120 LYS C NZ 4640 N N . GLU C 111 ? 1.3818 2.0802 1.6307 0.2646 -0.3414 -0.0542 121 GLU C N 4641 C CA . GLU C 111 ? 1.4191 2.1013 1.6746 0.2881 -0.3434 -0.0163 121 GLU C CA 4642 C C . GLU C 111 ? 1.4099 2.0346 1.6601 0.2649 -0.3314 0.0152 121 GLU C C 4643 O O . GLU C 111 ? 1.4078 2.0180 1.6374 0.2498 -0.3250 0.0289 121 GLU C O 4644 C CB . GLU C 111 ? 1.4395 2.1423 1.6705 0.3236 -0.3506 0.0136 121 GLU C CB 4645 C CG . GLU C 111 ? 1.4631 2.1433 1.6985 0.3450 -0.3522 0.0579 121 GLU C CG 4646 C CD . GLU C 111 ? 1.5104 2.1904 1.7121 0.3675 -0.3490 0.0908 121 GLU C CD 4647 O OE1 . GLU C 111 ? 1.5324 2.1894 1.7216 0.3691 -0.3410 0.1355 121 GLU C OE1 4648 O OE2 . GLU C 111 ? 1.5215 2.2251 1.7097 0.3833 -0.3546 0.0716 121 GLU C OE2 4649 N N . ALA C 112 ? 1.0589 1.6505 1.3291 0.2635 -0.3305 0.0253 122 ALA C N 4650 C CA . ALA C 112 ? 0.9982 1.5317 1.2669 0.2413 -0.3239 0.0537 122 ALA C CA 4651 C C . ALA C 112 ? 0.9718 1.5013 1.2266 0.2524 -0.3241 0.1046 122 ALA C C 4652 O O . ALA C 112 ? 0.9751 1.5352 1.2235 0.2850 -0.3298 0.1269 122 ALA C O 4653 C CB . ALA C 112 ? 1.0015 1.5002 1.2922 0.2450 -0.3274 0.0549 122 ALA C CB 4654 N N . MET C 113 ? 0.9320 1.4256 1.1825 0.2257 -0.3175 0.1236 123 MET C N 4655 C CA . MET C 113 ? 0.9137 1.4074 1.1588 0.2323 -0.3142 0.1729 123 MET C CA 4656 C C . MET C 113 ? 0.9183 1.3660 1.1847 0.2263 -0.3181 0.2111 123 MET C C 4657 O O . MET C 113 ? 0.9342 1.3832 1.2048 0.2346 -0.3158 0.2590 123 MET C O 4658 C CB . MET C 113 ? 0.8901 1.3796 1.1227 0.2091 -0.3067 0.1713 123 MET C CB 4659 C CG . MET C 113 ? 0.8476 1.3739 1.0577 0.2131 -0.3054 0.1329 123 MET C CG 4660 S SD . MET C 113 ? 0.7873 1.3015 0.9810 0.1890 -0.2994 0.1295 123 MET C SD 4661 C CE . MET C 113 ? 0.9358 1.4742 1.1294 0.2128 -0.2918 0.1865 123 MET C CE 4662 N N . GLY C 114 ? 1.0138 1.4199 1.2931 0.2116 -0.3236 0.1893 124 GLY C N 4663 C CA . GLY C 114 ? 1.0607 1.4175 1.3591 0.2094 -0.3321 0.2180 124 GLY C CA 4664 C C . GLY C 114 ? 1.0787 1.3915 1.3876 0.1802 -0.3333 0.2501 124 GLY C C 4665 O O . GLY C 114 ? 1.1257 1.4222 1.4508 0.1840 -0.3378 0.2970 124 GLY C O 4666 N N . PHE C 115 ? 0.9022 1.1950 1.2031 0.1501 -0.3307 0.2263 125 PHE C N 4667 C CA . PHE C 115 ? 0.9002 1.1496 1.2133 0.1211 -0.3362 0.2521 125 PHE C CA 4668 C C . PHE C 115 ? 0.9115 1.0920 1.2303 0.1031 -0.3493 0.2392 125 PHE C C 4669 O O . PHE C 115 ? 0.8669 1.0312 1.1693 0.0983 -0.3483 0.1947 125 PHE C O 4670 C CB . PHE C 115 ? 0.8897 1.1486 1.1883 0.0996 -0.3301 0.2368 125 PHE C CB 4671 C CG . PHE C 115 ? 0.8333 1.1479 1.1299 0.1147 -0.3195 0.2597 125 PHE C CG 4672 C CD1 . PHE C 115 ? 0.8411 1.1921 1.1470 0.1428 -0.3146 0.2968 125 PHE C CD1 4673 C CD2 . PHE C 115 ? 0.7840 1.1116 1.0659 0.1024 -0.3146 0.2446 125 PHE C CD2 4674 C CE1 . PHE C 115 ? 0.8051 1.2077 1.1035 0.1596 -0.3028 0.3167 125 PHE C CE1 4675 C CE2 . PHE C 115 ? 0.7572 1.1346 1.0350 0.1200 -0.3048 0.2628 125 PHE C CE2 4676 C CZ . PHE C 115 ? 0.7597 1.1762 1.0448 0.1492 -0.2977 0.2982 125 PHE C CZ 4677 N N . THR C 116 ? 1.0653 1.2058 1.4074 0.0929 -0.3615 0.2784 126 THR C N 4678 C CA . THR C 116 ? 1.0780 1.1451 1.4240 0.0753 -0.3783 0.2692 126 THR C CA 4679 C C . THR C 116 ? 1.0919 1.1226 1.4505 0.0414 -0.3896 0.2906 126 THR C C 4680 O O . THR C 116 ? 1.0868 1.1463 1.4682 0.0371 -0.3866 0.3311 126 THR C O 4681 C CB . THR C 116 ? 1.0736 1.1129 1.4392 0.0940 -0.3901 0.2947 126 THR C CB 4682 O OG1 . THR C 116 ? 1.0961 1.1570 1.4878 0.0982 -0.3896 0.3529 126 THR C OG1 4683 C CG2 . THR C 116 ? 1.0148 1.0845 1.3689 0.1286 -0.3834 0.2677 126 THR C CG2 4684 N N . TYR C 117 ? 1.0699 1.0395 1.4136 0.0187 -0.4028 0.2631 127 TYR C N 4685 C CA . TYR C 117 ? 1.0791 1.0139 1.4304 -0.0140 -0.4170 0.2763 127 TYR C CA 4686 C C . TYR C 117 ? 1.1625 1.0148 1.5197 -0.0317 -0.4436 0.2777 127 TYR C C 4687 O O . TYR C 117 ? 1.2061 1.0188 1.5439 -0.0219 -0.4484 0.2490 127 TYR C O 4688 C CB . TYR C 117 ? 1.0422 0.9825 1.3579 -0.0290 -0.4095 0.2385 127 TYR C CB 4689 C CG . TYR C 117 ? 0.9710 0.9843 1.2777 -0.0132 -0.3870 0.2319 127 TYR C CG 4690 C CD1 . TYR C 117 ? 0.9527 1.0125 1.2824 -0.0104 -0.3813 0.2670 127 TYR C CD1 4691 C CD2 . TYR C 117 ? 0.9583 0.9943 1.2349 -0.0011 -0.3718 0.1895 127 TYR C CD2 4692 C CE1 . TYR C 117 ? 0.9437 1.0644 1.2602 0.0062 -0.3631 0.2580 127 TYR C CE1 4693 C CE2 . TYR C 117 ? 0.9513 1.0488 1.2197 0.0120 -0.3554 0.1816 127 TYR C CE2 4694 C CZ . TYR C 117 ? 0.9516 1.0881 1.2368 0.0166 -0.3521 0.2148 127 TYR C CZ 4695 O OH . TYR C 117 ? 0.9495 1.1420 1.2218 0.0319 -0.3380 0.2039 127 TYR C OH 4696 N N . SER C 118 ? 1.2257 1.0537 1.6118 -0.0569 -0.4619 0.3105 128 SER C N 4697 C CA . SER C 118 ? 1.3007 1.0468 1.6942 -0.0778 -0.4927 0.3129 128 SER C CA 4698 C C . SER C 118 ? 1.2830 1.0039 1.6833 -0.1113 -0.5120 0.3187 128 SER C C 4699 O O . SER C 118 ? 1.2331 1.0015 1.6659 -0.1193 -0.5071 0.3506 128 SER C O 4700 C CB . SER C 118 ? 1.3750 1.1079 1.8149 -0.0728 -0.5044 0.3603 128 SER C CB 4701 O OG . SER C 118 ? 1.3948 1.1717 1.8832 -0.0845 -0.5018 0.4127 128 SER C OG 4702 N N . GLY C 119 ? 1.3248 0.9719 1.6924 -0.1284 -0.5343 0.2864 129 GLY C N 4703 C CA . GLY C 119 ? 1.3145 0.9280 1.6833 -0.1594 -0.5588 0.2886 129 GLY C CA 4704 C C . GLY C 119 ? 1.2822 0.9295 1.6156 -0.1630 -0.5430 0.2645 129 GLY C C 4705 O O . GLY C 119 ? 1.2811 0.9479 1.6365 -0.1790 -0.5514 0.2841 129 GLY C O 4706 N N . ILE C 120 ? 1.2249 0.8778 1.5054 -0.1484 -0.5211 0.2218 130 ILE C N 4707 C CA . ILE C 120 ? 1.1754 0.8699 1.4248 -0.1478 -0.5002 0.2013 130 ILE C CA 4708 C C . ILE C 120 ? 1.1740 0.8593 1.3664 -0.1370 -0.4800 0.1517 130 ILE C C 4709 O O . ILE C 120 ? 1.2178 0.9033 1.4103 -0.1176 -0.4705 0.1402 130 ILE C O 4710 C CB . ILE C 120 ? 1.1969 0.9784 1.4841 -0.1303 -0.4774 0.2308 130 ILE C CB 4711 C CG1 . ILE C 120 ? 1.2643 1.0851 1.5159 -0.1261 -0.4559 0.2043 130 ILE C CG1 4712 C CG2 . ILE C 120 ? 1.2274 1.0400 1.5364 -0.1035 -0.4627 0.2430 130 ILE C CG2 4713 C CD1 . ILE C 120 ? 1.2643 1.1666 1.5399 -0.1026 -0.4320 0.2223 130 ILE C CD1 4714 N N . ARG C 121 ? 1.0950 0.7723 1.2408 -0.1498 -0.4735 0.1236 131 ARG C N 4715 C CA . ARG C 121 ? 1.0600 0.7416 1.1572 -0.1424 -0.4490 0.0799 131 ARG C CA 4716 C C . ARG C 121 ? 1.0049 0.7661 1.1139 -0.1261 -0.4204 0.0783 131 ARG C C 4717 O O . ARG C 121 ? 0.9407 0.7410 1.0712 -0.1271 -0.4198 0.1013 131 ARG C O 4718 C CB . ARG C 121 ? 1.0799 0.7081 1.1154 -0.1663 -0.4552 0.0513 131 ARG C CB 4719 C CG . ARG C 121 ? 1.2050 0.7502 1.2057 -0.1761 -0.4766 0.0336 131 ARG C CG 4720 C CD . ARG C 121 ? 1.2802 0.7734 1.2129 -0.1993 -0.4829 0.0089 131 ARG C CD 4721 N NE . ARG C 121 ? 1.3151 0.8004 1.2585 -0.2182 -0.5069 0.0345 131 ARG C NE 4722 C CZ . ARG C 121 ? 1.4202 0.8650 1.3102 -0.2384 -0.5170 0.0218 131 ARG C CZ 4723 N NH1 . ARG C 121 ? 1.4996 0.9079 1.3179 -0.2443 -0.5024 -0.0146 131 ARG C NH1 4724 N NH2 . ARG C 121 ? 1.4115 0.8564 1.3198 -0.2498 -0.5385 0.0471 131 ARG C NH2 4725 N N . THR C 122 ? 1.2103 0.9958 1.3062 -0.1097 -0.3980 0.0496 132 THR C N 4726 C CA . THR C 122 ? 1.2067 1.0644 1.3112 -0.0949 -0.3738 0.0420 132 THR C CA 4727 C C . THR C 122 ? 1.2449 1.1039 1.3062 -0.1031 -0.3532 -0.0015 132 THR C C 4728 O O . THR C 122 ? 1.2566 1.1709 1.3222 -0.0949 -0.3344 -0.0141 132 THR C O 4729 C CB . THR C 122 ? 1.2009 1.1055 1.3449 -0.0634 -0.3659 0.0535 132 THR C CB 4730 O OG1 . THR C 122 ? 1.2662 1.1517 1.3985 -0.0526 -0.3593 0.0240 132 THR C OG1 4731 C CG2 . THR C 122 ? 1.1771 1.0746 1.3625 -0.0572 -0.3843 0.0992 132 THR C CG2 4732 N N . ASN C 123 ? 1.2039 1.0013 1.2229 -0.1201 -0.3572 -0.0239 133 ASN C N 4733 C CA . ASN C 123 ? 1.2307 1.0259 1.2077 -0.1282 -0.3343 -0.0642 133 ASN C CA 4734 C C . ASN C 123 ? 1.1918 0.9691 1.1249 -0.1562 -0.3309 -0.0728 133 ASN C C 4735 O O . ASN C 123 ? 1.2549 1.0022 1.1395 -0.1716 -0.3180 -0.1007 133 ASN C O 4736 C CB . ASN C 123 ? 1.3575 1.0960 1.3052 -0.1271 -0.3362 -0.0869 133 ASN C CB 4737 C CG . ASN C 123 ? 1.4792 1.1369 1.3930 -0.1476 -0.3642 -0.0776 133 ASN C CG 4738 O OD1 . ASN C 123 ? 1.4715 1.1193 1.4067 -0.1558 -0.3878 -0.0454 133 ASN C OD1 4739 N ND2 . ASN C 123 ? 1.6077 1.2090 1.4686 -0.1551 -0.3620 -0.1063 133 ASN C ND2 4740 N N . GLY C 124 ? 0.9308 0.7255 0.8795 -0.1614 -0.3420 -0.0481 134 GLY C N 4741 C CA . GLY C 124 ? 0.9376 0.7138 0.8476 -0.1851 -0.3423 -0.0533 134 GLY C CA 4742 C C . GLY C 124 ? 0.9366 0.7428 0.8245 -0.1921 -0.3141 -0.0832 134 GLY C C 4743 O O . GLY C 124 ? 0.8943 0.7645 0.8162 -0.1762 -0.2996 -0.0876 134 GLY C O 4744 N N . ALA C 125 ? 1.0954 0.8547 0.9257 -0.2170 -0.3074 -0.1026 135 ALA C N 4745 C CA . ALA C 125 ? 1.0758 0.8591 0.8842 -0.2296 -0.2790 -0.1297 135 ALA C CA 4746 C C . ALA C 125 ? 1.1112 0.8459 0.8621 -0.2605 -0.2822 -0.1316 135 ALA C C 4747 O O . ALA C 125 ? 1.1221 0.7981 0.8428 -0.2710 -0.3064 -0.1167 135 ALA C O 4748 C CB . ALA C 125 ? 1.0886 0.8719 0.8844 -0.2258 -0.2561 -0.1573 135 ALA C CB 4749 N N . THR C 126 ? 1.3999 1.1579 1.1371 -0.2756 -0.2597 -0.1490 136 THR C N 4750 C CA . THR C 126 ? 1.5137 1.2239 1.1945 -0.3060 -0.2617 -0.1496 136 THR C CA 4751 C C . THR C 126 ? 1.5810 1.2989 1.2315 -0.3289 -0.2285 -0.1747 136 THR C C 4752 O O . THR C 126 ? 1.5499 1.3262 1.2357 -0.3200 -0.2036 -0.1928 136 THR C O 4753 C CB . THR C 126 ? 1.4732 1.1987 1.1733 -0.3049 -0.2787 -0.1332 136 THR C CB 4754 O OG1 . THR C 126 ? 1.5494 1.2187 1.1914 -0.3335 -0.2841 -0.1326 136 THR C OG1 4755 C CG2 . THR C 126 ? 1.3810 1.1824 1.1288 -0.2937 -0.2620 -0.1446 136 THR C CG2 4756 N N . SER C 127 ? 1.4603 1.1191 1.0461 -0.3586 -0.2289 -0.1741 137 SER C N 4757 C CA . SER C 127 ? 1.4758 1.1347 1.0268 -0.3865 -0.1968 -0.1926 137 SER C CA 4758 C C . SER C 127 ? 1.4480 1.1598 1.0373 -0.3943 -0.1879 -0.1970 137 SER C C 4759 O O . SER C 127 ? 1.4485 1.1885 1.0380 -0.4135 -0.1579 -0.2140 137 SER C O 4760 C CB . SER C 127 ? 1.5406 1.1123 1.0041 -0.4159 -0.2030 -0.1862 137 SER C CB 4761 O OG . SER C 127 ? 1.6234 1.1937 1.0538 -0.4473 -0.1736 -0.1972 137 SER C OG 4762 N N . ALA C 128 ? 1.2683 0.9942 0.8909 -0.3794 -0.2141 -0.1820 138 ALA C N 4763 C CA . ALA C 128 ? 1.2851 1.0510 0.9375 -0.3849 -0.2123 -0.1870 138 ALA C CA 4764 C C . ALA C 128 ? 1.3312 1.1858 1.0527 -0.3643 -0.1966 -0.2027 138 ALA C C 4765 O O . ALA C 128 ? 1.3669 1.2608 1.1123 -0.3745 -0.1874 -0.2155 138 ALA C O 4766 C CB . ALA C 128 ? 1.2412 0.9902 0.9010 -0.3703 -0.2443 -0.1668 138 ALA C CB 4767 N N . CYS C 129 ? 1.2978 1.1811 1.0516 -0.3355 -0.1963 -0.2018 139 CYS C N 4768 C CA . CYS C 129 ? 1.2838 1.2481 1.1007 -0.3124 -0.1837 -0.2158 139 CYS C CA 4769 C C . CYS C 129 ? 1.3920 1.3711 1.2091 -0.3143 -0.1551 -0.2350 139 CYS C C 4770 O O . CYS C 129 ? 1.3776 1.3826 1.2257 -0.2857 -0.1548 -0.2367 139 CYS C O 4771 C CB . CYS C 129 ? 1.1996 1.1903 1.0578 -0.2738 -0.2054 -0.1987 139 CYS C CB 4772 S SG . CYS C 129 ? 1.8565 1.8447 1.7215 -0.2633 -0.2348 -0.1777 139 CYS C SG 4773 N N . ARG C 130 ? 1.9924 1.9548 1.7745 -0.3471 -0.1303 -0.2490 140 ARG C N 4774 C CA . ARG C 130 ? 2.0715 2.0451 1.8464 -0.3489 -0.0994 -0.2680 140 ARG C CA 4775 C C . ARG C 130 ? 1.9981 2.0636 1.8455 -0.3298 -0.0811 -0.2885 140 ARG C C 4776 O O . ARG C 130 ? 1.9861 2.1037 1.8706 -0.3415 -0.0737 -0.2982 140 ARG C O 4777 C CB . ARG C 130 ? 2.2093 2.1423 1.9238 -0.3902 -0.0743 -0.2748 140 ARG C CB 4778 C CG . ARG C 130 ? 2.2726 2.2277 1.9970 -0.4220 -0.0649 -0.2782 140 ARG C CG 4779 C CD . ARG C 130 ? 2.3984 2.3333 2.0760 -0.4598 -0.0285 -0.2875 140 ARG C CD 4780 N NE . ARG C 130 ? 2.5384 2.3912 2.1346 -0.4651 -0.0292 -0.2789 140 ARG C NE 4781 C CZ . ARG C 130 ? 2.6400 2.4101 2.1677 -0.4856 -0.0492 -0.2599 140 ARG C CZ 4782 N NH1 . ARG C 130 ? 2.6549 2.4116 2.1859 -0.5020 -0.0688 -0.2476 140 ARG C NH1 4783 N NH2 . ARG C 130 ? 2.7083 2.4068 2.1627 -0.4879 -0.0519 -0.2545 140 ARG C NH2 4784 N N . ARG C 131 ? 1.5152 1.5969 1.3829 -0.2994 -0.0772 -0.2954 141 ARG C N 4785 C CA . ARG C 131 ? 1.4651 1.6293 1.3997 -0.2752 -0.0614 -0.3155 141 ARG C CA 4786 C C . ARG C 131 ? 1.5125 1.6650 1.4294 -0.2643 -0.0381 -0.3320 141 ARG C C 4787 O O . ARG C 131 ? 1.5395 1.6574 1.4461 -0.2382 -0.0537 -0.3251 141 ARG C O 4788 C CB . ARG C 131 ? 1.4076 1.6058 1.3933 -0.2370 -0.0900 -0.3032 141 ARG C CB 4789 C CG . ARG C 131 ? 1.3851 1.6694 1.4420 -0.2086 -0.0811 -0.3216 141 ARG C CG 4790 C CD . ARG C 131 ? 1.3151 1.6221 1.4085 -0.1741 -0.1120 -0.3038 141 ARG C CD 4791 N NE . ARG C 131 ? 1.2835 1.5620 1.3545 -0.1874 -0.1341 -0.2827 141 ARG C NE 4792 C CZ . ARG C 131 ? 1.2580 1.5508 1.3493 -0.1629 -0.1595 -0.2637 141 ARG C CZ 4793 N NH1 . ARG C 131 ? 1.2675 1.5992 1.3993 -0.1254 -0.1677 -0.2603 141 ARG C NH1 4794 N NH2 . ARG C 131 ? 1.2336 1.5005 1.3021 -0.1746 -0.1763 -0.2475 141 ARG C NH2 4795 N N . SER C 132 ? 1.7575 1.9376 1.6705 -0.2847 -0.0006 -0.3536 143 SER C N 4796 C CA . SER C 132 ? 1.8321 1.9857 1.7045 -0.2826 0.0270 -0.3700 143 SER C CA 4797 C C . SER C 132 ? 1.8541 1.9033 1.6362 -0.2996 0.0129 -0.3536 143 SER C C 4798 O O . SER C 132 ? 1.8985 1.9107 1.6218 -0.3343 0.0321 -0.3538 143 SER C O 4799 C CB . SER C 132 ? 1.8585 2.0409 1.7711 -0.2362 0.0255 -0.3838 143 SER C CB 4800 O OG . SER C 132 ? 1.8672 1.9990 1.7702 -0.2122 -0.0131 -0.3635 143 SER C OG 4801 N N . GLY C 133 ? 1.9774 1.9795 1.7497 -0.2760 -0.0218 -0.3380 144 GLY C N 4802 C CA . GLY C 133 ? 2.0054 1.9124 1.7030 -0.2907 -0.0444 -0.3200 144 GLY C CA 4803 C C . GLY C 133 ? 1.9399 1.8329 1.6509 -0.2961 -0.0804 -0.2918 144 GLY C C 4804 O O . GLY C 133 ? 1.9166 1.8673 1.6785 -0.2969 -0.0814 -0.2889 144 GLY C O 4805 N N . SER C 134 ? 1.6095 1.4274 1.2759 -0.2987 -0.1107 -0.2722 145 SER C N 4806 C CA . SER C 134 ? 1.5145 1.3214 1.1978 -0.2984 -0.1450 -0.2448 145 SER C CA 4807 C C . SER C 134 ? 1.3807 1.2425 1.1383 -0.2632 -0.1601 -0.2363 145 SER C C 4808 O O . SER C 134 ? 1.3709 1.2390 1.1486 -0.2378 -0.1604 -0.2425 145 SER C O 4809 C CB . SER C 134 ? 1.5737 1.2925 1.1996 -0.3072 -0.1748 -0.2265 145 SER C CB 4810 O OG . SER C 134 ? 1.6561 1.3199 1.2066 -0.3394 -0.1640 -0.2313 145 SER C OG 4811 N N . SER C 135 ? 1.3968 1.2947 1.1910 -0.2606 -0.1732 -0.2219 146 SER C N 4812 C CA . SER C 135 ? 1.3315 1.2819 1.1896 -0.2272 -0.1867 -0.2111 146 SER C CA 4813 C C . SER C 135 ? 1.2580 1.2130 1.1303 -0.2252 -0.2110 -0.1863 146 SER C C 4814 O O . SER C 135 ? 1.2703 1.1743 1.1040 -0.2446 -0.2250 -0.1733 146 SER C O 4815 C CB . SER C 135 ? 1.3289 1.3602 1.2373 -0.2139 -0.1641 -0.2334 146 SER C CB 4816 O OG . SER C 135 ? 1.2848 1.3641 1.2483 -0.1804 -0.1788 -0.2217 146 SER C OG 4817 N N . PHE C 136 ? 1.0659 1.0825 0.9919 -0.1992 -0.2159 -0.1805 147 PHE C N 4818 C CA . PHE C 136 ? 1.0196 1.0477 0.9615 -0.1897 -0.2368 -0.1573 147 PHE C CA 4819 C C . PHE C 136 ? 1.0276 1.1318 1.0150 -0.1696 -0.2325 -0.1650 147 PHE C C 4820 O O . PHE C 136 ? 1.0783 1.2262 1.0889 -0.1649 -0.2154 -0.1877 147 PHE C O 4821 C CB . PHE C 136 ? 0.9663 0.9699 0.9199 -0.1711 -0.2584 -0.1277 147 PHE C CB 4822 C CG . PHE C 136 ? 0.9215 0.9258 0.8826 -0.1656 -0.2780 -0.1013 147 PHE C CG 4823 C CD1 . PHE C 136 ? 0.9438 0.9052 0.8682 -0.1885 -0.2874 -0.0971 147 PHE C CD1 4824 C CD2 . PHE C 136 ? 0.8797 0.9275 0.8830 -0.1358 -0.2863 -0.0801 147 PHE C CD2 4825 C CE1 . PHE C 136 ? 0.9168 0.8824 0.8514 -0.1798 -0.3046 -0.0746 147 PHE C CE1 4826 C CE2 . PHE C 136 ? 0.8658 0.9197 0.8767 -0.1283 -0.3006 -0.0562 147 PHE C CE2 4827 C CZ . PHE C 136 ? 0.8781 0.8926 0.8569 -0.1493 -0.3096 -0.0546 147 PHE C CZ 4828 N N . TYR C 137 ? 0.9496 1.0707 0.9492 -0.1567 -0.2486 -0.1473 148 TYR C N 4829 C CA . TYR C 137 ? 0.8483 1.0373 0.8850 -0.1332 -0.2495 -0.1525 148 TYR C CA 4830 C C . TYR C 137 ? 0.8094 1.0394 0.8850 -0.1024 -0.2465 -0.1508 148 TYR C C 4831 O O . TYR C 137 ? 0.8283 1.0383 0.9101 -0.0875 -0.2546 -0.1282 148 TYR C O 4832 C CB . TYR C 137 ? 0.8302 1.0233 0.8666 -0.1192 -0.2673 -0.1303 148 TYR C CB 4833 C CG . TYR C 137 ? 0.8789 1.0372 0.8808 -0.1443 -0.2727 -0.1357 148 TYR C CG 4834 C CD1 . TYR C 137 ? 0.8341 1.0190 0.8361 -0.1503 -0.2716 -0.1569 148 TYR C CD1 4835 C CD2 . TYR C 137 ? 0.7598 0.8553 0.7290 -0.1620 -0.2818 -0.1201 148 TYR C CD2 4836 C CE1 . TYR C 137 ? 0.8104 0.9566 0.7795 -0.1729 -0.2786 -0.1616 148 TYR C CE1 4837 C CE2 . TYR C 137 ? 0.7811 0.8403 0.7169 -0.1830 -0.2890 -0.1243 148 TYR C CE2 4838 C CZ . TYR C 137 ? 0.8104 0.8933 0.7456 -0.1882 -0.2869 -0.1447 148 TYR C CZ 4839 O OH . TYR C 137 ? 0.8339 0.8741 0.7347 -0.2087 -0.2960 -0.1486 148 TYR C OH 4840 N N . ALA C 138 ? 0.8232 1.1093 0.9267 -0.0938 -0.2367 -0.1747 149 ALA C N 4841 C CA . ALA C 138 ? 0.8285 1.1530 0.9684 -0.0654 -0.2331 -0.1788 149 ALA C CA 4842 C C . ALA C 138 ? 0.8296 1.1753 0.9900 -0.0291 -0.2497 -0.1500 149 ALA C C 4843 O O . ALA C 138 ? 0.8146 1.1638 0.9946 -0.0065 -0.2517 -0.1406 149 ALA C O 4844 C CB . ALA C 138 ? 0.8245 1.2107 0.9946 -0.0648 -0.2217 -0.2113 149 ALA C CB 4845 N N . GLU C 139 ? 0.8592 1.2170 1.0129 -0.0228 -0.2610 -0.1356 150 GLU C N 4846 C CA . GLU C 139 ? 0.8737 1.2589 1.0432 0.0122 -0.2732 -0.1078 150 GLU C CA 4847 C C . GLU C 139 ? 0.9329 1.2753 1.0889 0.0109 -0.2811 -0.0707 150 GLU C C 4848 O O . GLU C 139 ? 0.9598 1.3205 1.1272 0.0365 -0.2884 -0.0412 150 GLU C O 4849 C CB . GLU C 139 ? 0.8772 1.3106 1.0480 0.0262 -0.2801 -0.1165 150 GLU C CB 4850 C CG . GLU C 139 ? 0.9327 1.4097 1.1209 0.0215 -0.2757 -0.1551 150 GLU C CG 4851 C CD . GLU C 139 ? 0.9633 1.4879 1.1866 0.0521 -0.2776 -0.1601 150 GLU C CD 4852 O OE1 . GLU C 139 ? 0.9788 1.4956 1.2088 0.0758 -0.2816 -0.1330 150 GLU C OE1 4853 O OE2 . GLU C 139 ? 0.9777 1.5473 1.2243 0.0519 -0.2763 -0.1907 150 GLU C OE2 4854 N N . MET C 140 ? 0.9488 1.2358 1.0812 -0.0193 -0.2797 -0.0712 151 MET C N 4855 C CA . MET C 140 ? 0.9093 1.1572 1.0326 -0.0246 -0.2898 -0.0387 151 MET C CA 4856 C C . MET C 140 ? 0.9563 1.1501 1.0764 -0.0379 -0.2928 -0.0295 151 MET C C 4857 O O . MET C 140 ? 0.9877 1.1644 1.1002 -0.0482 -0.2844 -0.0536 151 MET C O 4858 C CB . MET C 140 ? 0.8832 1.1077 0.9778 -0.0467 -0.2932 -0.0444 151 MET C CB 4859 C CG . MET C 140 ? 0.8330 1.0998 0.9240 -0.0383 -0.2920 -0.0623 151 MET C CG 4860 S SD . MET C 140 ? 1.1563 1.4804 1.2676 0.0045 -0.2980 -0.0371 151 MET C SD 4861 C CE . MET C 140 ? 0.6492 0.9428 0.7505 0.0013 -0.3065 -0.0049 151 MET C CE 4862 N N . LYS C 141 ? 0.9687 1.1370 1.0958 -0.0370 -0.3049 0.0047 152 LYS C N 4863 C CA . LYS C 141 ? 0.9687 1.0793 1.0923 -0.0511 -0.3138 0.0151 152 LYS C CA 4864 C C . LYS C 141 ? 0.9274 0.9945 1.0344 -0.0736 -0.3269 0.0305 152 LYS C C 4865 O O . LYS C 141 ? 0.8851 0.9710 1.0090 -0.0659 -0.3339 0.0580 152 LYS C O 4866 C CB . LYS C 141 ? 0.9941 1.1119 1.1521 -0.0289 -0.3208 0.0449 152 LYS C CB 4867 C CG . LYS C 141 ? 1.0066 1.1419 1.1763 -0.0099 -0.3131 0.0269 152 LYS C CG 4868 C CD . LYS C 141 ? 1.0714 1.1606 1.2167 -0.0280 -0.3088 -0.0053 152 LYS C CD 4869 C CE . LYS C 141 ? 1.0985 1.2068 1.2594 -0.0062 -0.3007 -0.0254 152 LYS C CE 4870 N NZ . LYS C 141 ? 1.1124 1.1789 1.2471 -0.0212 -0.2927 -0.0583 152 LYS C NZ 4871 N N . TRP C 142 ? 0.9761 0.9867 1.0493 -0.0999 -0.3302 0.0126 153 TRP C N 4872 C CA . TRP C 142 ? 0.9327 0.8952 0.9869 -0.1217 -0.3469 0.0253 153 TRP C CA 4873 C C . TRP C 142 ? 0.9058 0.8294 0.9786 -0.1242 -0.3658 0.0506 153 TRP C C 4874 O O . TRP C 142 ? 0.9626 0.8421 1.0186 -0.1324 -0.3693 0.0372 153 TRP C O 4875 C CB . TRP C 142 ? 0.9594 0.8760 0.9603 -0.1492 -0.3428 -0.0051 153 TRP C CB 4876 C CG . TRP C 142 ? 0.9790 0.8537 0.9553 -0.1689 -0.3603 0.0051 153 TRP C CG 4877 C CD1 . TRP C 142 ? 0.9302 0.8035 0.9325 -0.1650 -0.3799 0.0367 153 TRP C CD1 4878 C CD2 . TRP C 142 ? 0.9951 0.8248 0.9174 -0.1947 -0.3601 -0.0152 153 TRP C CD2 4879 N NE1 . TRP C 142 ? 0.9135 0.7438 0.8830 -0.1846 -0.3943 0.0355 153 TRP C NE1 4880 C CE2 . TRP C 142 ? 0.9893 0.7886 0.9059 -0.2033 -0.3832 0.0048 153 TRP C CE2 4881 C CE3 . TRP C 142 ? 1.0052 0.8186 0.8847 -0.2117 -0.3420 -0.0466 153 TRP C CE3 4882 C CZ2 . TRP C 142 ? 1.0562 0.8037 0.9209 -0.2269 -0.3914 -0.0057 153 TRP C CZ2 4883 C CZ3 . TRP C 142 ? 1.0731 0.8354 0.8999 -0.2377 -0.3472 -0.0550 153 TRP C CZ3 4884 C CH2 . TRP C 142 ? 1.1118 0.8389 0.9292 -0.2443 -0.3731 -0.0347 153 TRP C CH2 4885 N N . LEU C 143 ? 0.7933 0.7345 0.9023 -0.1169 -0.3779 0.0868 154 LEU C N 4886 C CA . LEU C 143 ? 0.8238 0.7356 0.9624 -0.1206 -0.3974 0.1161 154 LEU C CA 4887 C C . LEU C 143 ? 0.8578 0.7121 0.9793 -0.1469 -0.4213 0.1206 154 LEU C C 4888 O O . LEU C 143 ? 0.8510 0.7134 0.9678 -0.1529 -0.4260 0.1258 154 LEU C O 4889 C CB . LEU C 143 ? 0.7764 0.7427 0.9687 -0.1001 -0.3958 0.1568 154 LEU C CB 4890 C CG . LEU C 143 ? 0.7501 0.7779 0.9547 -0.0709 -0.3746 0.1553 154 LEU C CG 4891 C CD1 . LEU C 143 ? 0.7434 0.8208 0.9929 -0.0513 -0.3721 0.1989 154 LEU C CD1 4892 C CD2 . LEU C 143 ? 0.7697 0.7800 0.9689 -0.0637 -0.3706 0.1376 154 LEU C CD2 4893 N N . LEU C 144 ? 0.9809 0.7750 1.0918 -0.1607 -0.4388 0.1171 155 LEU C N 4894 C CA . LEU C 144 ? 1.0696 0.8039 1.1628 -0.1853 -0.4670 0.1207 155 LEU C CA 4895 C C . LEU C 144 ? 1.0998 0.8133 1.2407 -0.1904 -0.4935 0.1538 155 LEU C C 4896 O O . LEU C 144 ? 1.1061 0.8543 1.2950 -0.1753 -0.4879 0.1783 155 LEU C O 4897 C CB . LEU C 144 ? 1.1376 0.8057 1.1623 -0.2018 -0.4690 0.0827 155 LEU C CB 4898 C CG . LEU C 144 ? 1.1695 0.8467 1.1426 -0.2041 -0.4432 0.0484 155 LEU C CG 4899 C CD1 . LEU C 144 ? 1.2171 0.9297 1.1935 -0.1862 -0.4149 0.0278 155 LEU C CD1 4900 C CD2 . LEU C 144 ? 1.1706 0.7744 1.0743 -0.2282 -0.4539 0.0246 155 LEU C CD2 4901 N N . SER C 145 ? 1.1675 0.8212 1.2936 -0.2127 -0.5242 0.1545 156 SER C N 4902 C CA . SER C 145 ? 1.2337 0.8659 1.4100 -0.2224 -0.5542 0.1860 156 SER C CA 4903 C C . SER C 145 ? 1.3866 0.9730 1.5566 -0.2209 -0.5611 0.1763 156 SER C C 4904 O O . SER C 145 ? 1.4764 1.0910 1.6935 -0.2076 -0.5546 0.1992 156 SER C O 4905 C CB . SER C 145 ? 1.2452 0.8271 1.4077 -0.2465 -0.5897 0.1875 156 SER C CB 4906 O OG . SER C 145 ? 1.2114 0.8427 1.4168 -0.2456 -0.5929 0.2145 156 SER C OG 4907 N N . ASN C 146 ? 1.3779 0.8925 1.4848 -0.2325 -0.5732 0.1415 157 ASN C N 4908 C CA . ASN C 146 ? 1.3768 0.8392 1.4634 -0.2280 -0.5790 0.1222 157 ASN C CA 4909 C C . ASN C 146 ? 1.4456 0.8273 1.4541 -0.2424 -0.5944 0.0848 157 ASN C C 4910 O O . ASN C 146 ? 1.4722 0.8266 1.4319 -0.2335 -0.5791 0.0500 157 ASN C O 4911 C CB . ASN C 146 ? 1.3709 0.8149 1.5190 -0.2317 -0.6069 0.1560 157 ASN C CB 4912 C CG . ASN C 146 ? 1.3962 0.8413 1.5585 -0.2106 -0.5940 0.1534 157 ASN C CG 4913 O OD1 . ASN C 146 ? 1.4299 0.8538 1.5428 -0.1976 -0.5780 0.1156 157 ASN C OD1 4914 N ND2 . ASN C 146 ? 1.3834 0.8545 1.6141 -0.2062 -0.6004 0.1947 157 ASN C ND2 4915 N N . THR C 147 ? 1.4224 0.7916 1.4156 -0.2476 -0.6065 0.0960 158 THR C N 4916 C CA . THR C 147 ? 1.5186 0.8312 1.4362 -0.2482 -0.6095 0.0702 158 THR C CA 4917 C C . THR C 147 ? 1.5092 0.8296 1.3836 -0.2531 -0.5985 0.0663 158 THR C C 4918 O O . THR C 147 ? 1.5499 0.8563 1.3599 -0.2541 -0.5751 0.0371 158 THR C O 4919 C CB . THR C 147 ? 1.5718 0.8480 1.5063 -0.2496 -0.6434 0.0861 158 THR C CB 4920 O OG1 . THR C 147 ? 1.5612 0.8798 1.5713 -0.2545 -0.6612 0.1276 158 THR C OG1 4921 C CG2 . THR C 147 ? 1.5736 0.8158 1.5189 -0.2432 -0.6530 0.0767 158 THR C CG2 4922 N N . ASP C 148 A 1.3466 0.6905 1.2610 -0.2562 -0.6154 0.0971 158 ASP C N 4923 C CA . ASP C 148 A 1.2564 0.6034 1.1403 -0.2590 -0.6126 0.0997 158 ASP C CA 4924 C C . ASP C 148 A 1.2724 0.6403 1.2186 -0.2603 -0.6406 0.1361 158 ASP C C 4925 O O . ASP C 148 A 1.2741 0.6219 1.2460 -0.2619 -0.6681 0.1493 158 ASP C O 4926 C CB . ASP C 148 A 1.3714 0.6592 1.1694 -0.2613 -0.6128 0.0751 158 ASP C CB 4927 C CG . ASP C 148 A 1.3311 0.6178 1.0657 -0.2638 -0.5792 0.0489 158 ASP C CG 4928 O OD1 . ASP C 148 A 1.2789 0.6057 1.0313 -0.2628 -0.5555 0.0417 158 ASP C OD1 4929 O OD2 . ASP C 148 A 1.3790 0.6249 1.0467 -0.2677 -0.5779 0.0364 158 ASP C OD2 4930 N N . ASN C 149 B 1.4382 0.8473 1.4113 -0.2596 -0.6344 0.1514 158 ASN C N 4931 C CA . ASN C 149 B 1.4176 0.8528 1.4563 -0.2603 -0.6578 0.1858 158 ASN C CA 4932 C C . ASN C 149 B 1.3979 0.8675 1.5243 -0.2623 -0.6707 0.2160 158 ASN C C 4933 O O . ASN C 149 B 1.4157 0.9121 1.6073 -0.2647 -0.6883 0.2477 158 ASN C O 4934 C CB . ASN C 149 B 1.4737 0.8616 1.4811 -0.2624 -0.6855 0.1869 158 ASN C CB 4935 C CG . ASN C 149 B 1.5367 0.8953 1.4683 -0.2614 -0.6753 0.1674 158 ASN C CG 4936 O OD1 . ASN C 149 B 1.5241 0.9100 1.4617 -0.2589 -0.6626 0.1711 158 ASN C OD1 4937 N ND2 . ASN C 149 B 1.5984 0.8997 1.4575 -0.2635 -0.6810 0.1472 158 ASN C ND2 4938 N N . ALA C 150 ? 1.2397 0.7079 1.3700 -0.2619 -0.6612 0.2074 159 ALA C N 4939 C CA . ALA C 150 ? 1.1895 0.6849 1.3990 -0.2646 -0.6723 0.2372 159 ALA C CA 4940 C C . ALA C 150 ? 1.1280 0.6971 1.4108 -0.2646 -0.6596 0.2687 159 ALA C C 4941 O O . ALA C 150 ? 1.1383 0.7371 1.4020 -0.2600 -0.6382 0.2566 159 ALA C O 4942 C CB . ALA C 150 ? 1.2013 0.6713 1.3926 -0.2624 -0.6644 0.2187 159 ALA C CB 4943 N N . ALA C 151 ? 1.1093 0.7134 1.4765 -0.2692 -0.6718 0.3092 160 ALA C N 4944 C CA . ALA C 151 ? 1.0836 0.7673 1.5256 -0.2681 -0.6561 0.3438 160 ALA C CA 4945 C C . ALA C 151 ? 1.0876 0.8125 1.5266 -0.2529 -0.6257 0.3393 160 ALA C C 4946 O O . ALA C 151 ? 1.1431 0.8375 1.5731 -0.2516 -0.6239 0.3343 160 ALA C O 4947 C CB . ALA C 151 ? 0.9955 0.7076 1.5268 -0.2759 -0.6700 0.3915 160 ALA C CB 4948 N N . PHE C 152 ? 1.1244 0.9143 1.5588 -0.2316 -0.5938 0.3389 161 PHE C N 4949 C CA . PHE C 152 ? 1.0598 0.8929 1.4830 -0.2065 -0.5560 0.3354 161 PHE C CA 4950 C C . PHE C 152 ? 1.0358 0.9332 1.5346 -0.1959 -0.5433 0.3844 161 PHE C C 4951 O O . PHE C 152 ? 1.0652 1.0198 1.6102 -0.1910 -0.5379 0.4121 161 PHE C O 4952 C CB . PHE C 152 ? 1.0037 0.8717 1.3820 -0.1888 -0.5300 0.3095 161 PHE C CB 4953 C CG . PHE C 152 ? 0.9647 0.8652 1.3193 -0.1652 -0.4968 0.2953 161 PHE C CG 4954 C CD1 . PHE C 152 ? 0.9227 0.8939 1.3184 -0.1422 -0.4735 0.3246 161 PHE C CD1 4955 C CD2 . PHE C 152 ? 0.9681 0.8308 1.2599 -0.1656 -0.4890 0.2531 161 PHE C CD2 4956 C CE1 . PHE C 152 ? 0.8856 0.8862 1.2591 -0.1194 -0.4474 0.3112 161 PHE C CE1 4957 C CE2 . PHE C 152 ? 0.9178 0.8153 1.1952 -0.1438 -0.4612 0.2396 161 PHE C CE2 4958 C CZ . PHE C 152 ? 0.8793 0.8441 1.1970 -0.1204 -0.4426 0.2681 161 PHE C CZ 4959 N N . PRO C 153 ? 0.9091 0.7969 1.4196 -0.1912 -0.5375 0.3957 162 PRO C N 4960 C CA . PRO C 153 ? 0.8789 0.8194 1.4563 -0.1832 -0.5252 0.4459 162 PRO C CA 4961 C C . PRO C 153 ? 0.8742 0.9015 1.4574 -0.1536 -0.4879 0.4590 162 PRO C C 4962 O O . PRO C 153 ? 0.8439 0.8831 1.3738 -0.1337 -0.4676 0.4264 162 PRO C O 4963 C CB . PRO C 153 ? 0.8962 0.7952 1.4597 -0.1792 -0.5259 0.4420 162 PRO C CB 4964 C CG . PRO C 153 ? 0.9297 0.7437 1.4387 -0.1949 -0.5506 0.3971 162 PRO C CG 4965 C CD . PRO C 153 ? 0.9026 0.7243 1.3631 -0.1933 -0.5439 0.3625 162 PRO C CD 4966 N N . GLN C 154 ? 0.9554 1.0425 1.6006 -0.1515 -0.4764 0.5032 163 GLN C N 4967 C CA . GLN C 154 ? 0.9251 1.0929 1.5715 -0.1209 -0.4372 0.5161 163 GLN C CA 4968 C C . GLN C 154 ? 0.9599 1.1364 1.5869 -0.0997 -0.4202 0.5221 163 GLN C C 4969 O O . GLN C 154 ? 1.0377 1.1886 1.6906 -0.1095 -0.4277 0.5466 163 GLN C O 4970 C CB . GLN C 154 ? 0.8826 1.1106 1.5980 -0.1242 -0.4226 0.5617 163 GLN C CB 4971 C CG . GLN C 154 ? 0.8970 1.2082 1.6103 -0.0899 -0.3817 0.5777 163 GLN C CG 4972 C CD . GLN C 154 ? 0.9319 1.2657 1.6015 -0.0696 -0.3717 0.5412 163 GLN C CD 4973 O OE1 . GLN C 154 ? 0.9330 1.2305 1.5891 -0.0842 -0.3931 0.5140 163 GLN C OE1 4974 N NE2 . GLN C 154 ? 0.9391 1.3293 1.5835 -0.0353 -0.3411 0.5404 163 GLN C NE2 4975 N N . MET C 155 ? 0.7847 0.9946 1.3657 -0.0709 -0.3991 0.4984 164 MET C N 4976 C CA . MET C 155 ? 0.8002 1.0195 1.3567 -0.0481 -0.3825 0.4972 164 MET C CA 4977 C C . MET C 155 ? 0.7489 1.0460 1.2963 -0.0141 -0.3503 0.5093 164 MET C C 4978 O O . MET C 155 ? 0.7091 1.0449 1.2502 -0.0051 -0.3387 0.5006 164 MET C O 4979 C CB . MET C 155 ? 0.8901 1.0607 1.3869 -0.0470 -0.3889 0.4423 164 MET C CB 4980 C CG . MET C 155 ? 0.7874 0.8767 1.2811 -0.0735 -0.4167 0.4276 164 MET C CG 4981 S SD . MET C 155 ? 0.9833 1.0287 1.4079 -0.0679 -0.4160 0.3640 164 MET C SD 4982 C CE . MET C 155 ? 1.8538 1.8036 2.2748 -0.1007 -0.4503 0.3507 164 MET C CE 4983 N N . THR C 156 ? 0.8378 1.1518 1.3787 0.0060 -0.3357 0.5260 165 THR C N 4984 C CA . THR C 156 ? 0.8408 1.2207 1.3600 0.0406 -0.3053 0.5326 165 THR C CA 4985 C C . THR C 156 ? 0.8857 1.2591 1.3672 0.0635 -0.3038 0.5159 165 THR C C 4986 O O . THR C 156 ? 0.9729 1.3242 1.4663 0.0633 -0.3066 0.5389 165 THR C O 4987 C CB . THR C 156 ? 0.8322 1.2575 1.3928 0.0440 -0.2831 0.5874 165 THR C CB 4988 O OG1 . THR C 156 ? 0.8175 1.2537 1.4234 0.0224 -0.2869 0.6035 165 THR C OG1 4989 C CG2 . THR C 156 ? 0.7505 1.2417 1.2797 0.0822 -0.2523 0.5918 165 THR C CG2 4990 N N . LYS C 157 ? 0.8552 1.2465 1.2921 0.0824 -0.3001 0.4738 166 LYS C N 4991 C CA . LYS C 157 ? 0.8632 1.2535 1.2652 0.1043 -0.2983 0.4498 166 LYS C CA 4992 C C . LYS C 157 ? 0.9060 1.3616 1.2792 0.1410 -0.2787 0.4498 166 LYS C C 4993 O O . LYS C 157 ? 0.8912 1.3775 1.2492 0.1476 -0.2705 0.4338 166 LYS C O 4994 C CB . LYS C 157 ? 0.8110 1.1588 1.1831 0.0910 -0.3110 0.3915 166 LYS C CB 4995 C CG . LYS C 157 ? 0.8038 1.0816 1.1922 0.0578 -0.3312 0.3852 166 LYS C CG 4996 C CD . LYS C 157 ? 0.8209 1.0677 1.2301 0.0596 -0.3400 0.4113 166 LYS C CD 4997 C CE . LYS C 157 ? 0.8650 1.0363 1.2831 0.0294 -0.3626 0.3988 166 LYS C CE 4998 N NZ . LYS C 157 ? 0.8261 0.9590 1.2549 0.0356 -0.3732 0.4116 166 LYS C NZ 4999 N N . SER C 158 ? 0.8637 1.3318 1.2228 0.1648 -0.2710 0.4621 167 SER C N 5000 C CA . SER C 158 ? 0.8822 1.4010 1.2038 0.1994 -0.2519 0.4571 167 SER C CA 5001 C C . SER C 158 ? 0.9079 1.4279 1.1987 0.2219 -0.2609 0.4267 167 SER C C 5002 O O . SER C 158 ? 0.9131 1.3989 1.2171 0.2156 -0.2773 0.4229 167 SER C O 5003 C CB . SER C 158 ? 0.9214 1.4650 1.2530 0.2099 -0.2300 0.5091 167 SER C CB 5004 O OG . SER C 158 ? 0.7869 1.3340 1.1602 0.1868 -0.2230 0.5411 167 SER C OG 5005 N N . TYR C 159 ? 0.9437 1.5029 1.1952 0.2491 -0.2517 0.4037 168 TYR C N 5006 C CA . TYR C 159 ? 0.9329 1.5002 1.1569 0.2714 -0.2610 0.3718 168 TYR C CA 5007 C C . TYR C 159 ? 0.9294 1.5349 1.1122 0.3031 -0.2465 0.3711 168 TYR C C 5008 O O . TYR C 159 ? 0.8638 1.4956 1.0273 0.3092 -0.2353 0.3613 168 TYR C O 5009 C CB . TYR C 159 ? 0.9219 1.4890 1.1423 0.2615 -0.2766 0.3198 168 TYR C CB 5010 C CG . TYR C 159 ? 0.9391 1.5274 1.1335 0.2841 -0.2841 0.2802 168 TYR C CG 5011 C CD1 . TYR C 159 ? 0.9667 1.5447 1.1741 0.2909 -0.2976 0.2712 168 TYR C CD1 5012 C CD2 . TYR C 159 ? 0.9642 1.5816 1.1242 0.2984 -0.2793 0.2505 168 TYR C CD2 5013 C CE1 . TYR C 159 ? 0.9925 1.5925 1.1834 0.3101 -0.3053 0.2337 168 TYR C CE1 5014 C CE2 . TYR C 159 ? 0.9917 1.6260 1.1332 0.3147 -0.2882 0.2139 168 TYR C CE2 5015 C CZ . TYR C 159 ? 0.9999 1.6273 1.1593 0.3195 -0.3008 0.2058 168 TYR C CZ 5016 O OH . TYR C 159 ? 1.0108 1.6581 1.1588 0.3343 -0.3099 0.1695 168 TYR C OH 5017 N N . LYS C 160 ? 1.2226 1.8289 1.3903 0.3244 -0.2484 0.3811 169 LYS C N 5018 C CA . LYS C 160 ? 1.2403 1.8797 1.3641 0.3552 -0.2380 0.3795 169 LYS C CA 5019 C C . LYS C 160 ? 1.1968 1.8443 1.2981 0.3699 -0.2551 0.3296 169 LYS C C 5020 O O . LYS C 160 ? 1.1649 1.7940 1.2846 0.3668 -0.2725 0.3142 169 LYS C O 5021 C CB . LYS C 160 ? 1.2966 1.9341 1.4144 0.3698 -0.2277 0.4294 169 LYS C CB 5022 C CG . LYS C 160 ? 1.3685 2.0431 1.4370 0.4020 -0.2133 0.4355 169 LYS C CG 5023 C CD . LYS C 160 ? 1.4170 2.0852 1.4739 0.4181 -0.2085 0.4794 169 LYS C CD 5024 C CE . LYS C 160 ? 1.4052 2.0608 1.4987 0.3984 -0.1929 0.5375 169 LYS C CE 5025 N NZ . LYS C 160 ? 1.4463 2.0944 1.5258 0.4130 -0.1868 0.5835 169 LYS C NZ 5026 N N . ASN C 161 ? 1.0724 1.7489 1.1362 0.3865 -0.2503 0.3040 170 ASN C N 5027 C CA . ASN C 161 ? 1.0806 1.7684 1.1242 0.3996 -0.2663 0.2580 170 ASN C CA 5028 C C . ASN C 161 ? 1.1311 1.8264 1.1492 0.4281 -0.2689 0.2735 170 ASN C C 5029 O O . ASN C 161 ? 1.1946 1.9115 1.1724 0.4512 -0.2571 0.2863 170 ASN C O 5030 C CB . ASN C 161 ? 1.0880 1.7975 1.1011 0.4047 -0.2636 0.2225 170 ASN C CB 5031 C CG . ASN C 161 ? 1.1178 1.8390 1.1140 0.4148 -0.2813 0.1747 170 ASN C CG 5032 O OD1 . ASN C 161 ? 1.1455 1.8602 1.1649 0.4101 -0.2964 0.1590 170 ASN C OD1 5033 N ND2 . ASN C 161 ? 1.1194 1.8591 1.0770 0.4300 -0.2799 0.1508 170 ASN C ND2 5034 N N . THR C 162 ? 1.1081 1.7861 1.1486 0.4285 -0.2850 0.2719 171 THR C N 5035 C CA . THR C 162 ? 1.1235 1.8021 1.1435 0.4547 -0.2914 0.2890 171 THR C CA 5036 C C . THR C 162 ? 1.1314 1.8330 1.1279 0.4729 -0.3066 0.2455 171 THR C C 5037 O O . THR C 162 ? 1.2376 1.9397 1.2221 0.4940 -0.3185 0.2501 171 THR C O 5038 C CB . THR C 162 ? 1.1023 1.7486 1.1583 0.4504 -0.3046 0.3078 171 THR C CB 5039 O OG1 . THR C 162 ? 1.0744 1.7209 1.1605 0.4428 -0.3231 0.2634 171 THR C OG1 5040 C CG2 . THR C 162 ? 1.0595 1.6780 1.1446 0.4280 -0.2937 0.3463 171 THR C CG2 5041 N N . ARG C 163 ? 0.9844 1.7032 0.9753 0.4641 -0.3081 0.2035 172 ARG C N 5042 C CA . ARG C 163 ? 0.9986 1.7386 0.9725 0.4770 -0.3241 0.1592 172 ARG C CA 5043 C C . ARG C 163 ? 1.0618 1.8223 0.9814 0.4978 -0.3168 0.1526 172 ARG C C 5044 O O . ARG C 163 ? 1.0455 1.8083 0.9420 0.5028 -0.2966 0.1813 172 ARG C O 5045 C CB . ARG C 163 ? 0.9466 1.6897 0.9552 0.4518 -0.3345 0.1121 172 ARG C CB 5046 C CG . ARG C 163 ? 0.9255 1.6598 0.9824 0.4421 -0.3464 0.1051 172 ARG C CG 5047 C CD . ARG C 163 ? 0.8699 1.6036 0.9631 0.4118 -0.3479 0.0720 172 ARG C CD 5048 N NE . ARG C 163 ? 0.8630 1.6215 0.9643 0.4076 -0.3603 0.0214 172 ARG C NE 5049 C CZ . ARG C 163 ? 0.8372 1.6059 0.9810 0.3940 -0.3684 -0.0089 172 ARG C CZ 5050 N NH1 . ARG C 163 ? 0.8171 1.5714 0.9950 0.3867 -0.3663 0.0040 172 ARG C NH1 5051 N NH2 . ARG C 163 ? 0.8352 1.6294 0.9888 0.3883 -0.3786 -0.0528 172 ARG C NH2 5052 N N . LYS C 164 ? 1.4377 2.2150 1.3391 0.5109 -0.3336 0.1137 173 LYS C N 5053 C CA . LYS C 164 ? 1.5236 2.3185 1.3692 0.5365 -0.3317 0.1031 173 LYS C CA 5054 C C . LYS C 164 ? 1.5198 2.3196 1.3603 0.5235 -0.3334 0.0617 173 LYS C C 5055 O O . LYS C 164 ? 1.5441 2.3551 1.3393 0.5437 -0.3321 0.0476 173 LYS C O 5056 C CB . LYS C 164 ? 1.5695 2.3765 1.3945 0.5617 -0.3529 0.0870 173 LYS C CB 5057 C CG . LYS C 164 ? 1.6166 2.4150 1.4404 0.5779 -0.3540 0.1284 173 LYS C CG 5058 C CD . LYS C 164 ? 1.6965 2.5064 1.5031 0.6023 -0.3788 0.1097 173 LYS C CD 5059 C CE . LYS C 164 ? 1.7380 2.5354 1.5363 0.6211 -0.3811 0.1536 173 LYS C CE 5060 N NZ . LYS C 164 ? 1.6949 2.4706 1.5496 0.6009 -0.3818 0.1724 173 LYS C NZ 5061 N N . SER C 165 ? 1.4133 2.2025 1.2990 0.4908 -0.3370 0.0421 174 SER C N 5062 C CA . SER C 165 ? 1.3837 2.1709 1.2691 0.4735 -0.3396 0.0056 174 SER C CA 5063 C C . SER C 165 ? 1.3703 2.1428 1.2670 0.4549 -0.3210 0.0282 174 SER C C 5064 O O . SER C 165 ? 1.3918 2.1543 1.3137 0.4458 -0.3103 0.0648 174 SER C O 5065 C CB . SER C 165 ? 1.3575 2.1460 1.2843 0.4487 -0.3586 -0.0368 174 SER C CB 5066 O OG . SER C 165 ? 1.4293 2.2348 1.3445 0.4649 -0.3781 -0.0662 174 SER C OG 5067 N N . PRO C 166 ? 1.2266 1.9957 1.1061 0.4495 -0.3192 0.0062 175 PRO C N 5068 C CA . PRO C 166 ? 1.1710 1.9261 1.0652 0.4307 -0.3050 0.0244 175 PRO C CA 5069 C C . PRO C 166 ? 1.0874 1.8250 1.0320 0.3939 -0.3115 0.0171 175 PRO C C 5070 O O . PRO C 166 ? 1.0193 1.7573 0.9824 0.3792 -0.3273 -0.0187 175 PRO C O 5071 C CB . PRO C 166 ? 1.1905 1.9436 1.0536 0.4357 -0.3083 -0.0071 175 PRO C CB 5072 C CG . PRO C 166 ? 1.2234 1.9821 1.0728 0.4421 -0.3296 -0.0511 175 PRO C CG 5073 C CD . PRO C 166 ? 1.2569 2.0323 1.1014 0.4630 -0.3317 -0.0345 175 PRO C CD 5074 N N . ALA C 167 ? 1.1583 1.8829 1.1260 0.3795 -0.2993 0.0504 176 ALA C N 5075 C CA . ALA C 167 ? 1.0917 1.7987 1.1025 0.3471 -0.3054 0.0448 176 ALA C CA 5076 C C . ALA C 167 ? 1.0323 1.7231 1.0455 0.3235 -0.3067 0.0277 176 ALA C C 5077 O O . ALA C 167 ? 1.0121 1.6998 1.0107 0.3295 -0.2961 0.0468 176 ALA C O 5078 C CB . ALA C 167 ? 1.0713 1.7686 1.1087 0.3445 -0.2962 0.0909 176 ALA C CB 5079 N N . LEU C 168 ? 0.9151 1.5965 0.9474 0.2966 -0.3195 -0.0078 177 LEU C N 5080 C CA . LEU C 168 ? 0.7169 1.3767 0.7492 0.2706 -0.3236 -0.0255 177 LEU C CA 5081 C C . LEU C 168 ? 0.7246 1.3670 0.7873 0.2481 -0.3208 -0.0024 177 LEU C C 5082 O O . LEU C 168 ? 0.7162 1.3486 0.8054 0.2294 -0.3220 -0.0099 177 LEU C O 5083 C CB . LEU C 168 ? 0.7155 1.3716 0.7498 0.2493 -0.3380 -0.0760 177 LEU C CB 5084 C CG . LEU C 168 ? 0.6996 1.3257 0.7348 0.2151 -0.3442 -0.0970 177 LEU C CG 5085 C CD1 . LEU C 168 ? 0.7162 1.3259 0.7198 0.2257 -0.3427 -0.0903 177 LEU C CD1 5086 C CD2 . LEU C 168 ? 0.7041 1.3270 0.7464 0.1902 -0.3553 -0.1433 177 LEU C CD2 5087 N N . ILE C 169 ? 0.6817 1.3085 0.7403 0.2460 -0.3120 0.0252 178 ILE C N 5088 C CA . ILE C 169 ? 0.6642 1.2552 0.7498 0.2197 -0.3033 0.0528 178 ILE C CA 5089 C C . ILE C 169 ? 0.6559 1.2035 0.7373 0.1866 -0.3052 0.0362 178 ILE C C 5090 O O . ILE C 169 ? 0.6856 1.2340 0.7462 0.1947 -0.3069 0.0300 178 ILE C O 5091 C CB . ILE C 169 ? 0.6706 1.2771 0.7647 0.2403 -0.2914 0.1052 178 ILE C CB 5092 C CG1 . ILE C 169 ? 0.6903 1.3306 0.7806 0.2725 -0.2875 0.1255 178 ILE C CG1 5093 C CG2 . ILE C 169 ? 0.6563 1.2238 0.7820 0.2109 -0.2870 0.1326 178 ILE C CG2 5094 C CD1 . ILE C 169 ? 0.6835 1.3202 0.7952 0.2669 -0.2961 0.1193 178 ILE C CD1 5095 N N . VAL C 170 ? 0.6439 1.1513 0.7413 0.1516 -0.3056 0.0287 179 VAL C N 5096 C CA . VAL C 170 ? 0.6426 1.1026 0.7312 0.1186 -0.3087 0.0152 179 VAL C CA 5097 C C . VAL C 170 ? 0.6360 1.0567 0.7442 0.0959 -0.3063 0.0424 179 VAL C C 5098 O O . VAL C 170 ? 0.6324 1.0454 0.7591 0.0894 -0.3039 0.0507 179 VAL C O 5099 C CB . VAL C 170 ? 0.6455 1.0870 0.7237 0.0918 -0.3134 -0.0291 179 VAL C CB 5100 C CG1 . VAL C 170 ? 0.6523 1.0385 0.7153 0.0568 -0.3165 -0.0392 179 VAL C CG1 5101 C CG2 . VAL C 170 ? 0.6562 1.1328 0.7181 0.1104 -0.3207 -0.0584 179 VAL C CG2 5102 N N . TRP C 171 ? 0.6386 1.0329 0.7429 0.0852 -0.3093 0.0548 180 TRP C N 5103 C CA . TRP C 171 ? 0.6377 0.9883 0.7576 0.0596 -0.3125 0.0752 180 TRP C CA 5104 C C . TRP C 171 ? 0.6480 0.9529 0.7459 0.0347 -0.3216 0.0585 180 TRP C C 5105 O O . TRP C 171 ? 0.6554 0.9667 0.7317 0.0426 -0.3245 0.0402 180 TRP C O 5106 C CB . TRP C 171 ? 0.6337 1.0047 0.7839 0.0758 -0.3091 0.1221 180 TRP C CB 5107 C CG . TRP C 171 ? 0.6604 1.0564 0.8089 0.0953 -0.3073 0.1353 180 TRP C CG 5108 C CD1 . TRP C 171 ? 0.6719 1.0467 0.8301 0.0844 -0.3138 0.1489 180 TRP C CD1 5109 C CD2 . TRP C 171 ? 0.7109 1.1588 0.8463 0.1321 -0.2990 0.1350 180 TRP C CD2 5110 N NE1 . TRP C 171 ? 0.7106 1.1236 0.8660 0.1133 -0.3080 0.1567 180 TRP C NE1 5111 C CE2 . TRP C 171 ? 0.7391 1.1956 0.8772 0.1430 -0.2983 0.1479 180 TRP C CE2 5112 C CE3 . TRP C 171 ? 0.7609 1.2484 0.8809 0.1585 -0.2936 0.1239 180 TRP C CE3 5113 C CZ2 . TRP C 171 ? 0.7825 1.2852 0.9052 0.1806 -0.2898 0.1489 180 TRP C CZ2 5114 C CZ3 . TRP C 171 ? 0.8131 1.3434 0.9145 0.1943 -0.2877 0.1254 180 TRP C CZ3 5115 C CH2 . TRP C 171 ? 0.8159 1.3531 0.9172 0.2056 -0.2846 0.1372 180 TRP C CH2 5116 N N . GLY C 172 ? 0.6547 0.9095 0.7547 0.0056 -0.3282 0.0643 181 GLY C N 5117 C CA . GLY C 172 ? 0.8289 1.0332 0.9025 -0.0195 -0.3388 0.0494 181 GLY C CA 5118 C C . GLY C 172 ? 0.8398 1.0135 0.9286 -0.0302 -0.3506 0.0777 181 GLY C C 5119 O O . GLY C 172 ? 0.9232 1.0942 1.0397 -0.0334 -0.3519 0.1023 181 GLY C O 5120 N N . ILE C 173 ? 0.7377 0.8867 0.8103 -0.0356 -0.3617 0.0738 182 ILE C N 5121 C CA . ILE C 173 ? 0.7843 0.9001 0.8700 -0.0482 -0.3776 0.0961 182 ILE C CA 5122 C C . ILE C 173 ? 0.8467 0.8901 0.8899 -0.0825 -0.3907 0.0742 182 ILE C C 5123 O O . ILE C 173 ? 0.8796 0.9024 0.8853 -0.0896 -0.3912 0.0477 182 ILE C O 5124 C CB . ILE C 173 ? 0.7804 0.9242 0.8831 -0.0243 -0.3823 0.1119 182 ILE C CB 5125 C CG1 . ILE C 173 ? 0.7637 0.9812 0.9030 0.0106 -0.3655 0.1360 182 ILE C CG1 5126 C CG2 . ILE C 173 ? 0.7596 0.8720 0.8822 -0.0380 -0.4018 0.1341 182 ILE C CG2 5127 C CD1 . ILE C 173 ? 0.7184 0.9519 0.9023 0.0072 -0.3624 0.1716 182 ILE C CD1 5128 N N . HIS C 174 ? 0.9439 0.9459 0.9902 -0.1042 -0.4021 0.0857 183 HIS C N 5129 C CA . HIS C 174 ? 0.9777 0.9084 0.9762 -0.1363 -0.4133 0.0663 183 HIS C CA 5130 C C . HIS C 174 ? 0.9990 0.8900 0.9892 -0.1441 -0.4379 0.0774 183 HIS C C 5131 O O . HIS C 174 ? 1.0364 0.9351 1.0652 -0.1387 -0.4520 0.1049 183 HIS C O 5132 C CB . HIS C 174 ? 0.9599 0.8601 0.9547 -0.1547 -0.4134 0.0663 183 HIS C CB 5133 C CG . HIS C 174 ? 1.0265 0.8520 0.9666 -0.1862 -0.4240 0.0487 183 HIS C CG 5134 N ND1 . HIS C 174 ? 1.0841 0.8587 1.0174 -0.2023 -0.4462 0.0610 183 HIS C ND1 5135 C CD2 . HIS C 174 ? 1.0597 0.8521 0.9467 -0.2050 -0.4157 0.0207 183 HIS C CD2 5136 C CE1 . HIS C 174 ? 1.1291 0.8410 1.0015 -0.2274 -0.4505 0.0408 183 HIS C CE1 5137 N NE2 . HIS C 174 ? 1.1294 0.8518 0.9738 -0.2305 -0.4305 0.0177 183 HIS C NE2 5138 N N . HIS C 175 ? 0.9534 0.8018 0.8952 -0.1572 -0.4442 0.0565 184 HIS C N 5139 C CA . HIS C 175 ? 0.9446 0.7470 0.8706 -0.1644 -0.4703 0.0641 184 HIS C CA 5140 C C . HIS C 175 ? 0.9370 0.6609 0.8087 -0.1960 -0.4759 0.0535 184 HIS C C 5141 O O . HIS C 175 ? 0.9465 0.6374 0.7683 -0.2098 -0.4601 0.0315 184 HIS C O 5142 C CB . HIS C 175 ? 0.9352 0.7415 0.8441 -0.1501 -0.4720 0.0516 184 HIS C CB 5143 C CG . HIS C 175 ? 0.8632 0.7456 0.8163 -0.1132 -0.4586 0.0591 184 HIS C CG 5144 N ND1 . HIS C 175 ? 0.8597 0.7819 0.8621 -0.0881 -0.4659 0.0856 184 HIS C ND1 5145 C CD2 . HIS C 175 ? 0.8188 0.7460 0.7726 -0.0965 -0.4383 0.0435 184 HIS C CD2 5146 C CE1 . HIS C 175 ? 0.9383 0.9251 0.9644 -0.0565 -0.4482 0.0865 184 HIS C CE1 5147 N NE2 . HIS C 175 ? 1.0059 0.9947 1.0013 -0.0605 -0.4332 0.0605 184 HIS C NE2 5148 N N . SER C 176 ? 0.9503 0.6477 0.8340 -0.2028 -0.4893 0.0712 185 SER C N 5149 C CA . SER C 176 ? 1.0104 0.6376 0.8419 -0.2232 -0.4868 0.0648 185 SER C CA 5150 C C . SER C 176 ? 1.0664 0.6412 0.8548 -0.2263 -0.4951 0.0638 185 SER C C 5151 O O . SER C 176 ? 1.0209 0.6096 0.8272 -0.2128 -0.5077 0.0690 185 SER C O 5152 C CB . SER C 176 ? 1.0264 0.6405 0.8846 -0.2265 -0.5032 0.0839 185 SER C CB 5153 O OG . SER C 176 ? 0.9907 0.6563 0.8993 -0.2207 -0.5007 0.0911 185 SER C OG 5154 N N . VAL C 177 ? 1.2071 0.7239 0.9370 -0.2420 -0.4884 0.0575 186 VAL C N 5155 C CA . VAL C 177 ? 1.2689 0.7320 0.9506 -0.2461 -0.4966 0.0589 186 VAL C CA 5156 C C . VAL C 177 ? 1.3236 0.7626 1.0249 -0.2376 -0.5306 0.0809 186 VAL C C 5157 O O . VAL C 177 ? 1.4127 0.8188 1.0943 -0.2338 -0.5464 0.0855 186 VAL C O 5158 C CB . VAL C 177 ? 1.5318 0.9460 1.1438 -0.2653 -0.4791 0.0486 186 VAL C CB 5159 C CG1 . VAL C 177 ? 1.5779 0.9668 1.1803 -0.2697 -0.4886 0.0563 186 VAL C CG1 5160 C CG2 . VAL C 177 ? 1.5988 0.9602 1.1576 -0.2710 -0.4860 0.0515 186 VAL C CG2 5161 N N . SER C 178 ? 1.2580 0.7134 1.0019 -0.2351 -0.5434 0.0945 187 SER C N 5162 C CA . SER C 178 ? 1.2442 0.6828 1.0181 -0.2293 -0.5755 0.1153 187 SER C CA 5163 C C . SER C 178 ? 1.2073 0.6959 1.0584 -0.2239 -0.5841 0.1312 187 SER C C 5164 O O . SER C 178 ? 1.1816 0.7050 1.0508 -0.2259 -0.5675 0.1268 187 SER C O 5165 C CB . SER C 178 ? 1.2675 0.6372 0.9828 -0.2398 -0.5877 0.1185 187 SER C CB 5166 O OG . SER C 178 ? 1.2822 0.6456 0.9742 -0.2496 -0.5728 0.1103 187 SER C OG 5167 N N . THR C 179 ? 1.1499 0.6442 1.0504 -0.2177 -0.6097 0.1505 188 THR C N 5168 C CA . THR C 179 ? 1.1150 0.6552 1.0929 -0.2158 -0.6174 0.1705 188 THR C CA 5169 C C . THR C 179 ? 1.1361 0.6342 1.0897 -0.2293 -0.6234 0.1720 188 THR C C 5170 O O . THR C 179 ? 1.1035 0.6306 1.1062 -0.2315 -0.6244 0.1842 188 THR C O 5171 C CB . THR C 179 ? 1.1151 0.6758 1.1561 -0.2077 -0.6399 0.1898 188 THR C CB 5172 O OG1 . THR C 179 ? 1.2928 0.7836 1.3026 -0.2177 -0.6662 0.1930 188 THR C OG1 5173 C CG2 . THR C 179 ? 1.0574 0.6488 1.1062 -0.1892 -0.6359 0.1839 188 THR C CG2 5174 N N . ALA C 180 ? 1.1604 0.5923 1.0354 -0.2363 -0.6266 0.1599 189 ALA C N 5175 C CA . ALA C 180 ? 1.4628 0.8565 1.2999 -0.2448 -0.6293 0.1553 189 ALA C CA 5176 C C . ALA C 180 ? 1.1720 0.5879 0.9959 -0.2485 -0.5997 0.1381 189 ALA C C 5177 O O . ALA C 180 ? 1.1715 0.5898 1.0137 -0.2512 -0.6026 0.1401 189 ALA C O 5178 C CB . ALA C 180 ? 1.2670 0.5934 1.0210 -0.2498 -0.6367 0.1466 189 ALA C CB 5179 N N . GLU C 181 ? 1.1547 0.5847 0.9485 -0.2487 -0.5730 0.1205 190 GLU C N 5180 C CA . GLU C 181 ? 1.1328 0.5845 0.9149 -0.2527 -0.5445 0.1013 190 GLU C CA 5181 C C . GLU C 181 ? 1.0724 0.5865 0.9303 -0.2458 -0.5439 0.1119 190 GLU C C 5182 O O . GLU C 181 ? 1.3029 0.8288 1.1699 -0.2483 -0.5345 0.1048 190 GLU C O 5183 C CB . GLU C 181 ? 1.1781 0.6302 0.9130 -0.2563 -0.5177 0.0806 190 GLU C CB 5184 C CG . GLU C 181 ? 1.2223 0.7012 0.9503 -0.2610 -0.4884 0.0588 190 GLU C CG 5185 C CD . GLU C 181 ? 1.2871 0.7604 0.9662 -0.2690 -0.4622 0.0382 190 GLU C CD 5186 O OE1 . GLU C 181 ? 1.2696 0.7807 0.9702 -0.2637 -0.4542 0.0343 190 GLU C OE1 5187 O OE2 . GLU C 181 ? 1.3925 0.8243 1.0125 -0.2811 -0.4502 0.0262 190 GLU C OE2 5188 N N . GLN C 182 ? 1.1501 0.7061 1.0630 -0.2362 -0.5544 0.1294 191 GLN C N 5189 C CA . GLN C 182 ? 1.0956 0.7210 1.0846 -0.2272 -0.5538 0.1460 191 GLN C CA 5190 C C . GLN C 182 ? 1.1326 0.7535 1.1672 -0.2322 -0.5711 0.1671 191 GLN C C 5191 O O . GLN C 182 ? 1.0596 0.7149 1.1322 -0.2308 -0.5660 0.1743 191 GLN C O 5192 C CB . GLN C 182 ? 1.0349 0.7123 1.0719 -0.2109 -0.5579 0.1618 191 GLN C CB 5193 C CG . GLN C 182 ? 0.9552 0.7135 1.0745 -0.1952 -0.5526 0.1880 191 GLN C CG 5194 C CD . GLN C 182 ? 0.9403 0.7608 1.0937 -0.1701 -0.5429 0.1975 191 GLN C CD 5195 O OE1 . GLN C 182 ? 1.0069 0.8430 1.1295 -0.1590 -0.5300 0.1795 191 GLN C OE1 5196 N NE2 . GLN C 182 ? 0.8688 0.7255 1.0860 -0.1603 -0.5478 0.2245 191 GLN C NE2 5197 N N . THR C 183 ? 1.2015 0.7781 1.2318 -0.2376 -0.5938 0.1776 192 THR C N 5198 C CA . THR C 183 ? 1.1413 0.7069 1.2135 -0.2432 -0.6144 0.1978 192 THR C CA 5199 C C . THR C 183 ? 1.1702 0.6936 1.1949 -0.2494 -0.6107 0.1795 192 THR C C 5200 O O . THR C 183 ? 1.1835 0.7145 1.2473 -0.2518 -0.6180 0.1907 192 THR C O 5201 C CB . THR C 183 ? 1.1339 0.6638 1.2118 -0.2456 -0.6427 0.2117 192 THR C CB 5202 O OG1 . THR C 183 ? 1.0804 0.6568 1.2145 -0.2390 -0.6442 0.2275 192 THR C OG1 5203 C CG2 . THR C 183 ? 1.1072 0.6222 1.2243 -0.2519 -0.6662 0.2307 192 THR C CG2 5204 N N . LYS C 184 ? 1.1116 0.5921 1.0536 -0.2517 -0.5975 0.1516 193 LYS C N 5205 C CA . LYS C 184 ? 1.1467 0.5907 1.0387 -0.2562 -0.5880 0.1291 193 LYS C CA 5206 C C . LYS C 184 ? 1.1083 0.5884 1.0282 -0.2549 -0.5700 0.1214 193 LYS C C 5207 O O . LYS C 184 ? 1.4055 0.8643 1.3193 -0.2566 -0.5715 0.1125 193 LYS C O 5208 C CB . LYS C 184 ? 1.1869 0.5911 0.9912 -0.2602 -0.5701 0.1028 193 LYS C CB 5209 C CG . LYS C 184 ? 1.3707 0.7460 1.1224 -0.2651 -0.5519 0.0750 193 LYS C CG 5210 C CD . LYS C 184 ? 1.4597 0.8074 1.1337 -0.2718 -0.5291 0.0529 193 LYS C CD 5211 C CE . LYS C 184 ? 1.5124 0.8455 1.1442 -0.2770 -0.5047 0.0234 193 LYS C CE 5212 N NZ . LYS C 184 ? 1.5964 0.8891 1.2152 -0.2759 -0.5211 0.0182 193 LYS C NZ 5213 N N . LEU C 185 ? 1.1218 0.6567 1.0732 -0.2505 -0.5559 0.1246 194 LEU C N 5214 C CA . LEU C 185 ? 1.0172 0.5929 0.9937 -0.2476 -0.5410 0.1170 194 LEU C CA 5215 C C . LEU C 185 ? 1.0134 0.6427 1.0781 -0.2423 -0.5550 0.1497 194 LEU C C 5216 O O . LEU C 185 ? 0.9674 0.6095 1.0529 -0.2345 -0.5443 0.1514 194 LEU C O 5217 C CB . LEU C 185 ? 1.1574 0.7687 1.1114 -0.2437 -0.5173 0.0988 194 LEU C CB 5218 C CG . LEU C 185 ? 1.1957 0.7630 1.0676 -0.2514 -0.4970 0.0681 194 LEU C CG 5219 C CD1 . LEU C 185 ? 1.1423 0.7482 1.0018 -0.2493 -0.4742 0.0510 194 LEU C CD1 5220 C CD2 . LEU C 185 ? 1.2387 0.7651 1.0721 -0.2576 -0.4899 0.0470 194 LEU C CD2 5221 N N . TYR C 186 ? 1.0741 0.7399 1.1883 -0.2371 -0.5651 0.1781 195 TYR C N 5222 C CA . TYR C 186 ? 1.0251 0.7583 1.2207 -0.2229 -0.5601 0.2138 195 TYR C CA 5223 C C . TYR C 186 ? 1.0087 0.7383 1.2631 -0.2326 -0.5888 0.2473 195 TYR C C 5224 O O . TYR C 186 ? 0.8897 0.6756 1.2170 -0.2244 -0.5856 0.2824 195 TYR C O 5225 C CB . TYR C 186 ? 0.9995 0.8054 1.2101 -0.1993 -0.5321 0.2187 195 TYR C CB 5226 C CG . TYR C 186 ? 0.9877 0.7901 1.1360 -0.1935 -0.5071 0.1822 195 TYR C CG 5227 C CD1 . TYR C 186 ? 0.9494 0.7663 1.0871 -0.1841 -0.4832 0.1679 195 TYR C CD1 5228 C CD2 . TYR C 186 ? 0.8637 0.6479 0.9670 -0.1981 -0.5089 0.1626 195 TYR C CD2 5229 C CE1 . TYR C 186 ? 0.8407 0.6601 0.9301 -0.1809 -0.4612 0.1350 195 TYR C CE1 5230 C CE2 . TYR C 186 ? 0.8635 0.6447 0.9152 -0.1969 -0.4867 0.1311 195 TYR C CE2 5231 C CZ . TYR C 186 ? 0.8504 0.6522 0.8980 -0.1890 -0.4626 0.1173 195 TYR C CZ 5232 O OH . TYR C 186 ? 0.8502 0.6549 0.8548 -0.1897 -0.4411 0.0863 195 TYR C OH 5233 N N . GLY C 187 ? 1.0792 0.7424 1.2963 -0.2441 -0.6063 0.2379 196 GLY C N 5234 C CA . GLY C 187 ? 1.1078 0.7618 1.3745 -0.2504 -0.6296 0.2664 196 GLY C CA 5235 C C . GLY C 187 ? 1.1367 0.8232 1.4321 -0.2448 -0.6290 0.2790 196 GLY C C 5236 O O . GLY C 187 ? 1.1164 0.8389 1.3969 -0.2322 -0.6097 0.2682 196 GLY C O 5237 N N . SER C 188 ? 1.1922 0.8652 1.5282 -0.2522 -0.6512 0.3002 197 SER C N 5238 C CA . SER C 188 ? 1.1843 0.8853 1.5520 -0.2475 -0.6532 0.3098 197 SER C CA 5239 C C . SER C 188 ? 1.1597 0.9607 1.6037 -0.2330 -0.6268 0.3342 197 SER C C 5240 O O . SER C 188 ? 1.1883 1.0339 1.6562 -0.2262 -0.6067 0.3453 197 SER C O 5241 C CB . SER C 188 ? 1.2487 0.9107 1.6432 -0.2591 -0.6857 0.3259 197 SER C CB 5242 O OG . SER C 188 ? 1.3002 0.8796 1.6219 -0.2634 -0.7083 0.3079 197 SER C OG 5243 N N . GLY C 189 ? 1.0457 0.8829 1.5241 -0.2237 -0.6257 0.3429 198 GLY C N 5244 C CA . GLY C 189 ? 1.0485 0.9824 1.5950 -0.2035 -0.5982 0.3678 198 GLY C CA 5245 C C . GLY C 189 ? 1.0862 1.0610 1.5962 -0.1768 -0.5686 0.3512 198 GLY C C 5246 O O . GLY C 189 ? 1.1035 1.0389 1.5462 -0.1782 -0.5672 0.3243 198 GLY C O 5247 N N . ASN C 190 ? 1.5760 1.6297 2.1296 -0.1511 -0.5453 0.3669 199 ASN C N 5248 C CA . ASN C 190 ? 1.5230 1.6173 2.0442 -0.1217 -0.5187 0.3525 199 ASN C CA 5249 C C . ASN C 190 ? 1.4072 1.5270 1.9240 -0.1163 -0.4970 0.3594 199 ASN C C 5250 O O . ASN C 190 ? 1.3905 1.5250 1.9525 -0.1273 -0.4943 0.3867 199 ASN C O 5251 C CB . ASN C 190 ? 1.5749 1.7464 2.1422 -0.0915 -0.5004 0.3676 199 ASN C CB 5252 C CG . ASN C 190 ? 1.7007 1.9251 2.3558 -0.0959 -0.4951 0.4081 199 ASN C CG 5253 O OD1 . ASN C 190 ? 1.7944 1.9991 2.4785 -0.1218 -0.5048 0.4273 199 ASN C OD1 5254 N ND2 . ASN C 190 ? 1.6868 1.9784 2.3860 -0.0705 -0.4806 0.4219 199 ASN C ND2 5255 N N . LYS C 191 ? 0.9866 1.1096 1.4499 -0.0997 -0.4836 0.3353 200 LYS C N 5256 C CA . LYS C 191 ? 0.9295 1.0710 1.3801 -0.0931 -0.4659 0.3365 200 LYS C CA 5257 C C . LYS C 191 ? 0.9266 1.1431 1.3832 -0.0564 -0.4356 0.3418 200 LYS C C 5258 O O . LYS C 191 ? 0.9658 1.1953 1.4023 -0.0379 -0.4335 0.3258 200 LYS C O 5259 C CB . LYS C 191 ? 0.9063 0.9843 1.2860 -0.1076 -0.4788 0.3011 200 LYS C CB 5260 C CG . LYS C 191 ? 0.9317 0.9291 1.2902 -0.1408 -0.5088 0.2910 200 LYS C CG 5261 C CD . LYS C 191 ? 0.9767 0.9672 1.3766 -0.1557 -0.5161 0.3151 200 LYS C CD 5262 C CE . LYS C 191 ? 1.0825 0.9869 1.4508 -0.1858 -0.5479 0.3003 200 LYS C CE 5263 N NZ . LYS C 191 ? 1.1288 1.0166 1.5269 -0.1992 -0.5588 0.3174 200 LYS C NZ 5264 N N . LEU C 192 ? 0.7875 1.0500 1.2689 -0.0446 -0.4138 0.3646 201 LEU C N 5265 C CA . LEU C 192 ? 0.7459 1.0794 1.2283 -0.0077 -0.3843 0.3713 201 LEU C CA 5266 C C . LEU C 192 ? 0.7820 1.1257 1.2369 0.0020 -0.3707 0.3666 201 LEU C C 5267 O O . LEU C 192 ? 0.8256 1.1471 1.2916 -0.0148 -0.3751 0.3787 201 LEU C O 5268 C CB . LEU C 192 ? 0.7296 1.1282 1.2782 0.0047 -0.3648 0.4130 201 LEU C CB 5269 C CG . LEU C 192 ? 0.8034 1.2786 1.3526 0.0448 -0.3312 0.4252 201 LEU C CG 5270 C CD1 . LEU C 192 ? 0.8244 1.3109 1.3374 0.0717 -0.3315 0.3948 201 LEU C CD1 5271 C CD2 . LEU C 192 ? 0.8066 1.3443 1.4241 0.0509 -0.3104 0.4724 201 LEU C CD2 5272 N N . VAL C 193 ? 0.8439 1.2199 1.2631 0.0305 -0.3568 0.3482 202 VAL C N 5273 C CA . VAL C 193 ? 0.8563 1.2483 1.2466 0.0449 -0.3384 0.3397 202 VAL C CA 5274 C C . VAL C 193 ? 0.9156 1.3806 1.3054 0.0857 -0.3123 0.3510 202 VAL C C 5275 O O . VAL C 193 ? 0.9480 1.4265 1.3129 0.1051 -0.3097 0.3293 202 VAL C O 5276 C CB . VAL C 193 ? 0.7938 1.1363 1.1209 0.0350 -0.3453 0.2898 202 VAL C CB 5277 C CG1 . VAL C 193 ? 0.7978 1.1664 1.1014 0.0539 -0.3275 0.2800 202 VAL C CG1 5278 C CG2 . VAL C 193 ? 0.7117 0.9823 1.0307 -0.0027 -0.3673 0.2779 202 VAL C CG2 5279 N N . THR C 194 ? 0.7881 1.2947 1.2001 0.0994 -0.2929 0.3837 203 THR C N 5280 C CA . THR C 194 ? 0.7824 1.3537 1.1839 0.1389 -0.2646 0.3941 203 THR C CA 5281 C C . THR C 194 ? 0.7822 1.3634 1.1458 0.1557 -0.2554 0.3842 203 THR C C 5282 O O . THR C 194 ? 0.7519 1.3067 1.1219 0.1390 -0.2620 0.3917 203 THR C O 5283 C CB . THR C 194 ? 0.8297 1.4477 1.2849 0.1443 -0.2427 0.4438 203 THR C CB 5284 O OG1 . THR C 194 ? 0.9161 1.5331 1.3879 0.1352 -0.2353 0.4741 203 THR C OG1 5285 C CG2 . THR C 194 ? 0.8308 1.4323 1.3370 0.1184 -0.2571 0.4574 203 THR C CG2 5286 N N . VAL C 195 ? 0.7241 1.3411 1.0474 0.1904 -0.2422 0.3653 204 VAL C N 5287 C CA . VAL C 195 ? 0.7568 1.3853 1.0404 0.2097 -0.2352 0.3512 204 VAL C CA 5288 C C . VAL C 195 ? 0.8351 1.5197 1.1047 0.2474 -0.2067 0.3709 204 VAL C C 5289 O O . VAL C 195 ? 0.8487 1.5607 1.0979 0.2726 -0.1984 0.3577 204 VAL C O 5290 C CB . VAL C 195 ? 0.7508 1.3538 0.9840 0.2111 -0.2498 0.2951 204 VAL C CB 5291 C CG1 . VAL C 195 ? 0.7371 1.3567 0.9369 0.2308 -0.2460 0.2808 204 VAL C CG1 5292 C CG2 . VAL C 195 ? 0.6417 1.1783 0.8780 0.1697 -0.2707 0.2702 204 VAL C CG2 5293 N N . GLY C 196 ? 1.1885 1.8886 1.4660 0.2527 -0.1925 0.4031 205 GLY C N 5294 C CA . GLY C 196 ? 1.2138 1.9684 1.4767 0.2868 -0.1640 0.4295 205 GLY C CA 5295 C C . GLY C 196 ? 1.2481 2.0086 1.4616 0.3100 -0.1605 0.4158 205 GLY C C 5296 O O . GLY C 196 ? 1.2599 1.9912 1.4751 0.2963 -0.1720 0.4152 205 GLY C O 5297 N N . SER C 197 ? 1.0253 1.8231 1.1939 0.3470 -0.1461 0.4033 206 SER C N 5298 C CA . SER C 197 ? 1.0198 1.8270 1.1377 0.3727 -0.1432 0.3900 206 SER C CA 5299 C C . SER C 197 ? 1.0638 1.9278 1.1586 0.4102 -0.1125 0.4232 206 SER C C 5300 O O . SER C 197 ? 1.0301 1.9268 1.1616 0.4100 -0.0911 0.4697 206 SER C O 5301 C CB . SER C 197 ? 0.9957 1.7841 1.0682 0.3812 -0.1632 0.3284 206 SER C CB 5302 O OG . SER C 197 ? 1.0497 1.8575 1.0704 0.4130 -0.1586 0.3145 206 SER C OG 5303 N N . SER C 198 ? 1.5033 2.3814 1.5384 0.4426 -0.1104 0.4004 207 SER C N 5304 C CA . SER C 198 ? 1.5716 2.5045 1.5720 0.4837 -0.0812 0.4275 207 SER C CA 5305 C C . SER C 198 ? 1.6151 2.5663 1.5632 0.5180 -0.0814 0.3846 207 SER C C 5306 O O . SER C 198 ? 1.6872 2.6793 1.5881 0.5593 -0.0618 0.3918 207 SER C O 5307 C CB . SER C 198 ? 1.5955 2.5302 1.5637 0.4981 -0.0778 0.4426 207 SER C CB 5308 O OG . SER C 198 ? 1.5759 2.4881 1.5902 0.4685 -0.0801 0.4810 207 SER C OG 5309 N N . ASN C 199 ? 1.3295 2.2472 1.2839 0.5014 -0.1044 0.3400 208 ASN C N 5310 C CA . ASN C 199 ? 1.3794 2.3029 1.2897 0.5291 -0.1103 0.2955 208 ASN C CA 5311 C C . ASN C 199 ? 1.3056 2.1905 1.2464 0.5000 -0.1325 0.2662 208 ASN C C 5312 O O . ASN C 199 ? 1.2921 2.1629 1.2014 0.5126 -0.1470 0.2216 208 ASN C O 5313 C CB . ASN C 199 ? 1.4795 2.3894 1.3280 0.5486 -0.1264 0.2509 208 ASN C CB 5314 C CG . ASN C 199 ? 1.4813 2.3379 1.3395 0.5141 -0.1602 0.2068 208 ASN C CG 5315 O OD1 . ASN C 199 ? 1.4912 2.3256 1.3821 0.4840 -0.1686 0.2188 208 ASN C OD1 5316 N ND2 . ASN C 199 ? 1.4738 2.3107 1.3030 0.5199 -0.1795 0.1557 208 ASN C ND2 5317 N N . TYR C 200 ? 1.1423 2.0078 1.1432 0.4613 -0.1361 0.2925 209 TYR C N 5318 C CA . TYR C 200 ? 1.0653 1.8904 1.0964 0.4300 -0.1584 0.2699 209 TYR C CA 5319 C C . TYR C 200 ? 1.0045 1.8341 1.1023 0.4046 -0.1500 0.3146 209 TYR C C 5320 O O . TYR C 200 ? 0.9599 1.7958 1.0896 0.3895 -0.1401 0.3547 209 TYR C O 5321 C CB . TYR C 200 ? 1.0194 1.7949 1.0446 0.3999 -0.1864 0.2355 209 TYR C CB 5322 C CG . TYR C 200 ? 0.9422 1.6745 0.9925 0.3658 -0.2099 0.2144 209 TYR C CG 5323 C CD1 . TYR C 200 ? 0.9368 1.6437 0.9552 0.3667 -0.2302 0.1655 209 TYR C CD1 5324 C CD2 . TYR C 200 ? 0.8875 1.6020 0.9905 0.3325 -0.2133 0.2435 209 TYR C CD2 5325 C CE1 . TYR C 200 ? 0.9154 1.5821 0.9505 0.3359 -0.2519 0.1483 209 TYR C CE1 5326 C CE2 . TYR C 200 ? 0.8432 1.5182 0.9622 0.3029 -0.2356 0.2253 209 TYR C CE2 5327 C CZ . TYR C 200 ? 0.8733 1.5217 0.9563 0.3033 -0.2528 0.1776 209 TYR C CZ 5328 O OH . TYR C 200 ? 0.8694 1.4617 0.9608 0.2670 -0.2702 0.1576 209 TYR C OH 5329 N N . GLN C 201 ? 0.9236 1.7476 1.0431 0.4000 -0.1562 0.3065 210 GLN C N 5330 C CA . GLN C 201 ? 0.8864 1.7093 1.0724 0.3727 -0.1546 0.3419 210 GLN C CA 5331 C C . GLN C 201 ? 0.8863 1.6722 1.0824 0.3573 -0.1792 0.3121 210 GLN C C 5332 O O . GLN C 201 ? 0.9067 1.7044 1.0822 0.3840 -0.1788 0.2906 210 GLN C O 5333 C CB . GLN C 201 ? 0.8877 1.7755 1.1029 0.3967 -0.1214 0.3885 210 GLN C CB 5334 C CG . GLN C 201 ? 0.9179 1.8513 1.0826 0.4488 -0.1022 0.3739 210 GLN C CG 5335 C CD . GLN C 201 ? 0.9269 1.9330 1.1233 0.4743 -0.0660 0.4223 210 GLN C CD 5336 O OE1 . GLN C 201 ? 0.8309 1.8525 1.0829 0.4651 -0.0622 0.4400 210 GLN C OE1 5337 N NE2 . GLN C 201 ? 0.8816 1.9349 1.0438 0.5068 -0.0390 0.4454 210 GLN C NE2 5338 N N . GLN C 202 ? 1.0105 1.7497 1.2354 0.3158 -0.2015 0.3116 211 GLN C N 5339 C CA . GLN C 202 ? 1.0087 1.7063 1.2387 0.2970 -0.2282 0.2862 211 GLN C CA 5340 C C . GLN C 202 ? 0.9508 1.6198 1.2364 0.2555 -0.2404 0.3132 211 GLN C C 5341 O O . GLN C 202 ? 0.8981 1.5733 1.2142 0.2400 -0.2308 0.3457 211 GLN C O 5342 C CB . GLN C 202 ? 1.0608 1.7058 1.2370 0.2851 -0.2489 0.2337 211 GLN C CB 5343 C CG . GLN C 202 ? 1.1143 1.7348 1.2546 0.2980 -0.2622 0.1925 211 GLN C CG 5344 C CD . GLN C 202 ? 1.1512 1.8178 1.2541 0.3487 -0.2484 0.1801 211 GLN C CD 5345 O OE1 . GLN C 202 ? 1.1593 1.8719 1.2790 0.3798 -0.2319 0.2015 211 GLN C OE1 5346 N NE2 . GLN C 202 ? 1.1467 1.8023 1.1988 0.3581 -0.2556 0.1442 211 GLN C NE2 5347 N N . SER C 203 ? 1.0611 1.6863 1.3536 0.2353 -0.2614 0.2953 212 SER C N 5348 C CA . SER C 203 ? 1.0376 1.6268 1.3754 0.1954 -0.2782 0.3149 212 SER C CA 5349 C C . SER C 203 ? 1.0164 1.5298 1.3241 0.1670 -0.3068 0.2764 212 SER C C 5350 O O . SER C 203 ? 1.0166 1.5124 1.2832 0.1805 -0.3135 0.2417 212 SER C O 5351 C CB . SER C 203 ? 1.0338 1.6632 1.4329 0.2019 -0.2696 0.3516 212 SER C CB 5352 O OG . SER C 203 ? 1.0513 1.6457 1.4943 0.1622 -0.2845 0.3714 212 SER C OG 5353 N N . PHE C 204 ? 0.9516 1.4168 1.2766 0.1277 -0.3242 0.2829 213 PHE C N 5354 C CA . PHE C 204 ? 0.9232 1.3127 1.2124 0.0982 -0.3493 0.2487 213 PHE C CA 5355 C C . PHE C 204 ? 0.9082 1.2578 1.2319 0.0652 -0.3717 0.2667 213 PHE C C 5356 O O . PHE C 204 ? 0.8734 1.2296 1.2366 0.0498 -0.3713 0.2960 213 PHE C O 5357 C CB . PHE C 204 ? 0.9228 1.2780 1.1665 0.0826 -0.3482 0.2195 213 PHE C CB 5358 C CG . PHE C 204 ? 0.9755 1.3696 1.1882 0.1129 -0.3305 0.2018 213 PHE C CG 5359 C CD1 . PHE C 204 ? 1.0626 1.4455 1.2321 0.1266 -0.3347 0.1660 213 PHE C CD1 5360 C CD2 . PHE C 204 ? 0.9730 1.4111 1.1980 0.1278 -0.3125 0.2207 213 PHE C CD2 5361 C CE1 . PHE C 204 ? 1.0996 1.5160 1.2397 0.1544 -0.3227 0.1475 213 PHE C CE1 5362 C CE2 . PHE C 204 ? 1.0319 1.5045 1.2251 0.1570 -0.2998 0.2036 213 PHE C CE2 5363 C CZ . PHE C 204 ? 1.0781 1.5407 1.2293 0.1701 -0.3056 0.1659 213 PHE C CZ 5364 N N . VAL C 205 ? 1.0999 1.4043 1.4059 0.0548 -0.3939 0.2484 214 VAL C N 5365 C CA . VAL C 205 ? 1.1326 1.3881 1.4580 0.0234 -0.4213 0.2582 214 VAL C CA 5366 C C . VAL C 205 ? 1.1446 1.3192 1.4034 -0.0007 -0.4400 0.2196 214 VAL C C 5367 O O . VAL C 205 ? 1.2349 1.3969 1.4522 0.0120 -0.4396 0.1924 214 VAL C O 5368 C CB . VAL C 205 ? 1.4140 1.6945 1.7847 0.0367 -0.4263 0.2762 214 VAL C CB 5369 C CG1 . VAL C 205 ? 1.4253 1.6597 1.8198 0.0038 -0.4458 0.2869 214 VAL C CG1 5370 C CG2 . VAL C 205 ? 1.3931 1.7623 1.8171 0.0682 -0.3969 0.3075 214 VAL C CG2 5371 N N . PRO C 206 ? 0.8644 0.9819 1.1104 -0.0357 -0.4561 0.2171 215 PRO C N 5372 C CA . PRO C 206 ? 0.9390 0.9811 1.1172 -0.0597 -0.4693 0.1825 215 PRO C CA 5373 C C . PRO C 206 ? 1.0966 1.0949 1.2578 -0.0643 -0.4962 0.1764 215 PRO C C 5374 O O . PRO C 206 ? 1.1229 1.1403 1.3286 -0.0547 -0.5017 0.1970 215 PRO C O 5375 C CB . PRO C 206 ? 0.8915 0.8910 1.0637 -0.0911 -0.4771 0.1851 215 PRO C CB 5376 C CG . PRO C 206 ? 0.8304 0.8635 1.0718 -0.0891 -0.4833 0.2232 215 PRO C CG 5377 C CD . PRO C 206 ? 0.7946 0.9119 1.0806 -0.0542 -0.4603 0.2434 215 PRO C CD 5378 N N . SER C 207 ? 1.3714 1.3093 1.4666 -0.0791 -0.5034 0.1457 216 SER C N 5379 C CA . SER C 207 ? 1.3885 1.2743 1.4561 -0.0828 -0.5255 0.1372 216 SER C CA 5380 C C . SER C 207 ? 1.3427 1.1402 1.3445 -0.1186 -0.5352 0.1180 216 SER C C 5381 O O . SER C 207 ? 1.3665 1.1266 1.3121 -0.1272 -0.5318 0.0930 216 SER C O 5382 C CB . SER C 207 ? 1.4881 1.3895 1.5369 -0.0561 -0.5235 0.1203 216 SER C CB 5383 O OG . SER C 207 ? 1.5267 1.5112 1.6194 -0.0219 -0.4993 0.1306 216 SER C OG 5384 N N . PRO C 208 ? 1.1152 0.8782 1.1228 -0.1391 -0.5445 0.1301 217 PRO C N 5385 C CA . PRO C 208 ? 1.0957 0.7743 1.0370 -0.1683 -0.5493 0.1152 217 PRO C CA 5386 C C . PRO C 208 ? 1.0838 0.7054 0.9845 -0.1687 -0.5649 0.1083 217 PRO C C 5387 O O . PRO C 208 ? 1.0979 0.7345 1.0346 -0.1516 -0.5818 0.1206 217 PRO C O 5388 C CB . PRO C 208 ? 1.1442 0.8074 1.1112 -0.1811 -0.5601 0.1334 217 PRO C CB 5389 C CG . PRO C 208 ? 1.1309 0.8567 1.1789 -0.1615 -0.5674 0.1594 217 PRO C CG 5390 C CD . PRO C 208 ? 1.1031 0.9034 1.1786 -0.1351 -0.5485 0.1590 217 PRO C CD 5391 N N . GLY C 209 ? 1.0574 0.6179 0.8865 -0.1862 -0.5565 0.0904 218 GLY C N 5392 C CA . GLY C 209 ? 1.1103 0.6110 0.8949 -0.1870 -0.5706 0.0864 218 GLY C CA 5393 C C . GLY C 209 ? 1.1487 0.6001 0.8597 -0.2055 -0.5508 0.0697 218 GLY C C 5394 O O . GLY C 209 ? 1.1520 0.6294 0.8549 -0.2133 -0.5241 0.0550 218 GLY C O 5395 N N . ALA C 210 ? 1.3191 0.7032 0.9796 -0.2124 -0.5635 0.0734 219 ALA C N 5396 C CA . ALA C 210 ? 1.3019 0.6423 0.8936 -0.2312 -0.5437 0.0632 219 ALA C CA 5397 C C . ALA C 210 ? 1.3205 0.6794 0.9084 -0.2282 -0.5292 0.0451 219 ALA C C 5398 O O . ALA C 210 ? 1.3139 0.6798 0.9225 -0.2096 -0.5470 0.0428 219 ALA C O 5399 C CB . ALA C 210 ? 1.3250 0.5907 0.8634 -0.2371 -0.5654 0.0757 219 ALA C CB 5400 N N . ARG C 211 ? 1.5477 0.9157 1.1112 -0.2457 -0.4978 0.0307 220 ARG C N 5401 C CA . ARG C 211 ? 1.5817 0.9694 1.1443 -0.2464 -0.4822 0.0117 220 ARG C CA 5402 C C . ARG C 211 ? 1.6862 1.0413 1.1962 -0.2737 -0.4583 0.0039 220 ARG C C 5403 O O . ARG C 211 ? 1.6917 1.0248 1.1710 -0.2906 -0.4478 0.0096 220 ARG C O 5404 C CB . ARG C 211 ? 1.4854 0.9486 1.0996 -0.2363 -0.4682 -0.0012 220 ARG C CB 5405 C CG . ARG C 211 ? 1.4698 0.9740 1.1365 -0.2079 -0.4918 0.0064 220 ARG C CG 5406 C CD . ARG C 211 ? 1.4324 1.0103 1.1460 -0.1990 -0.4803 0.0020 220 ARG C CD 5407 N NE . ARG C 211 ? 1.4422 1.0686 1.2080 -0.1700 -0.5013 0.0146 220 ARG C NE 5408 C CZ . ARG C 211 ? 1.4390 1.0830 1.2428 -0.1640 -0.5136 0.0369 220 ARG C CZ 5409 N NH1 . ARG C 211 ? 1.4783 1.0864 1.2672 -0.1848 -0.5109 0.0454 220 ARG C NH1 5410 N NH2 . ARG C 211 ? 1.3936 1.0939 1.2517 -0.1350 -0.5266 0.0520 220 ARG C NH2 5411 N N . PRO C 212 ? 2.0754 1.4261 1.5744 -0.2784 -0.4511 -0.0095 221 PRO C N 5412 C CA . PRO C 212 ? 2.1359 1.4603 1.5914 -0.3077 -0.4284 -0.0161 221 PRO C CA 5413 C C . PRO C 212 ? 2.1173 1.4834 1.5847 -0.3233 -0.3978 -0.0278 221 PRO C C 5414 O O . PRO C 212 ? 2.0466 1.4728 1.5627 -0.3109 -0.3908 -0.0388 221 PRO C O 5415 C CB . PRO C 212 ? 2.1470 1.4762 1.6097 -0.3058 -0.4284 -0.0313 221 PRO C CB 5416 C CG . PRO C 212 ? 2.1358 1.4603 1.6191 -0.2754 -0.4595 -0.0269 221 PRO C CG 5417 C CD . PRO C 212 ? 2.0830 1.4463 1.6053 -0.2576 -0.4669 -0.0187 221 PRO C CD 5418 N N . GLN C 213 ? 1.8694 1.2021 1.2897 -0.3497 -0.3819 -0.0254 222 GLN C N 5419 C CA . GLN C 213 ? 1.8779 1.2447 1.3052 -0.3650 -0.3540 -0.0385 222 GLN C CA 5420 C C . GLN C 213 ? 1.8819 1.2953 1.3388 -0.3752 -0.3329 -0.0611 222 GLN C C 5421 O O . GLN C 213 ? 1.9430 1.3341 1.3778 -0.3938 -0.3268 -0.0654 222 GLN C O 5422 C CB . GLN C 213 ? 1.9540 1.2680 1.3150 -0.3917 -0.3434 -0.0312 222 GLN C CB 5423 C CG . GLN C 213 ? 1.9885 1.2638 1.3224 -0.3823 -0.3631 -0.0128 222 GLN C CG 5424 C CD . GLN C 213 ? 2.0748 1.3096 1.3455 -0.4071 -0.3487 -0.0119 222 GLN C CD 5425 O OE1 . GLN C 213 ? 2.0688 1.3127 1.3221 -0.4316 -0.3205 -0.0263 222 GLN C OE1 5426 N NE2 . GLN C 213 ? 2.1351 1.3244 1.3698 -0.4017 -0.3688 0.0040 222 GLN C NE2 5427 N N . VAL C 214 ? 1.6666 1.1434 1.1738 -0.3635 -0.3243 -0.0749 223 VAL C N 5428 C CA . VAL C 214 ? 1.6195 1.1465 1.1574 -0.3733 -0.3054 -0.0980 223 VAL C CA 5429 C C . VAL C 214 ? 1.6378 1.1935 1.1816 -0.3852 -0.2843 -0.1083 223 VAL C C 5430 O O . VAL C 214 ? 1.6070 1.1816 1.1694 -0.3688 -0.2900 -0.1045 223 VAL C O 5431 C CB . VAL C 214 ? 1.5129 1.0932 1.1038 -0.3465 -0.3178 -0.1081 223 VAL C CB 5432 C CG1 . VAL C 214 ? 1.4891 1.1265 1.1140 -0.3552 -0.3011 -0.1328 223 VAL C CG1 5433 C CG2 . VAL C 214 ? 1.5104 1.0598 1.0914 -0.3356 -0.3380 -0.1028 223 VAL C CG2 5434 N N . ASN C 215 ? 2.2236 1.7802 1.7507 -0.4154 -0.2608 -0.1212 224 ASN C N 5435 C CA . ASN C 215 ? 2.2234 1.7992 1.7452 -0.4317 -0.2383 -0.1333 224 ASN C CA 5436 C C . ASN C 215 ? 2.2447 1.7719 1.7201 -0.4314 -0.2416 -0.1191 224 ASN C C 5437 O O . ASN C 215 ? 2.2343 1.7774 1.7130 -0.4302 -0.2329 -0.1278 224 ASN C O 5438 C CB . ASN C 215 ? 2.1713 1.8204 1.7539 -0.4137 -0.2371 -0.1501 224 ASN C CB 5439 C CG . ASN C 215 ? 2.2019 1.9020 1.8284 -0.4142 -0.2352 -0.1670 224 ASN C CG 5440 O OD1 . ASN C 215 ? 2.2752 1.9634 1.8900 -0.4383 -0.2250 -0.1726 224 ASN C OD1 5441 N ND2 . ASN C 215 ? 2.1356 1.8911 1.8110 -0.3882 -0.2470 -0.1744 224 ASN C ND2 5442 N N . GLY C 216 ? 2.0924 1.5582 1.5233 -0.4317 -0.2568 -0.0984 225 GLY C N 5443 C CA . GLY C 216 ? 2.0699 1.4847 1.4536 -0.4305 -0.2654 -0.0838 225 GLY C CA 5444 C C . GLY C 216 ? 1.9774 1.4017 1.3952 -0.3976 -0.2914 -0.0715 225 GLY C C 5445 O O . GLY C 216 ? 1.9896 1.3740 1.3768 -0.3933 -0.3042 -0.0587 225 GLY C O 5446 N N . LEU C 217 ? 1.6718 1.1478 1.1509 -0.3761 -0.3002 -0.0750 226 LEU C N 5447 C CA . LEU C 217 ? 1.5698 1.0610 1.0856 -0.3489 -0.3230 -0.0626 226 LEU C CA 5448 C C . LEU C 217 ? 1.5043 0.9891 1.0360 -0.3313 -0.3465 -0.0485 226 LEU C C 5449 O O . LEU C 217 ? 1.4956 0.9937 1.0367 -0.3313 -0.3443 -0.0560 226 LEU C O 5450 C CB . LEU C 217 ? 1.5000 1.0556 1.0700 -0.3375 -0.3170 -0.0760 226 LEU C CB 5451 C CG . LEU C 217 ? 1.4878 1.0528 1.0477 -0.3512 -0.2968 -0.0927 226 LEU C CG 5452 C CD1 . LEU C 217 ? 1.3916 1.0205 1.0060 -0.3385 -0.2957 -0.1048 226 LEU C CD1 5453 C CD2 . LEU C 217 ? 1.5379 1.0548 1.0631 -0.3517 -0.3052 -0.0823 226 LEU C CD2 5454 N N . SER C 218 ? 1.4385 0.9022 0.9741 -0.3164 -0.3707 -0.0292 227 SER C N 5455 C CA . SER C 218 ? 1.3950 0.8505 0.9462 -0.2988 -0.3962 -0.0156 227 SER C CA 5456 C C . SER C 218 ? 1.3696 0.8779 0.9825 -0.2760 -0.4096 -0.0116 227 SER C C 5457 O O . SER C 218 ? 1.3961 0.9065 1.0304 -0.2589 -0.4323 -0.0008 227 SER C O 5458 C CB . SER C 218 ? 1.3784 0.7724 0.8923 -0.2992 -0.4187 0.0048 227 SER C CB 5459 O OG . SER C 218 ? 1.4015 0.7432 0.8521 -0.3198 -0.4103 0.0045 227 SER C OG 5460 N N . GLY C 219 ? 1.6131 1.1637 1.2538 -0.2759 -0.3971 -0.0199 228 GLY C N 5461 C CA . GLY C 219 ? 1.5863 1.1898 1.2838 -0.2563 -0.4098 -0.0135 228 GLY C CA 5462 C C . GLY C 219 ? 1.5812 1.2384 1.3037 -0.2474 -0.4013 -0.0295 228 GLY C C 5463 O O . GLY C 219 ? 1.6534 1.3120 1.3558 -0.2605 -0.3815 -0.0490 228 GLY C O 5464 N N . ARG C 220 ? 1.1975 0.9022 0.9652 -0.2245 -0.4174 -0.0205 229 ARG C N 5465 C CA . ARG C 220 ? 1.0985 0.8577 0.8877 -0.2100 -0.4139 -0.0345 229 ARG C CA 5466 C C . ARG C 220 ? 1.0441 0.8732 0.8876 -0.1846 -0.4081 -0.0229 229 ARG C C 5467 O O . ARG C 220 ? 1.0408 0.8814 0.9158 -0.1714 -0.4179 0.0021 229 ARG C O 5468 C CB . ARG C 220 ? 1.0565 0.8106 0.8429 -0.1926 -0.4295 -0.0339 229 ARG C CB 5469 C CG . ARG C 220 ? 1.0986 0.7862 0.8377 -0.2092 -0.4272 -0.0405 229 ARG C CG 5470 C CD . ARG C 220 ? 1.0795 0.7631 0.7948 -0.2275 -0.4046 -0.0645 229 ARG C CD 5471 N NE . ARG C 220 ? 1.0796 0.7029 0.7537 -0.2405 -0.4058 -0.0659 229 ARG C NE 5472 C CZ . ARG C 220 ? 1.1054 0.6794 0.7411 -0.2647 -0.3947 -0.0608 229 ARG C CZ 5473 N NH1 . ARG C 220 ? 1.1047 0.6818 0.7371 -0.2774 -0.3811 -0.0577 229 ARG C NH1 5474 N NH2 . ARG C 220 ? 1.1518 0.6719 0.7493 -0.2751 -0.3990 -0.0586 229 ARG C NH2 5475 N N . ILE C 221 ? 0.9317 0.8089 0.7892 -0.1765 -0.3885 -0.0391 230 ILE C N 5476 C CA . ILE C 221 ? 0.8625 0.8098 0.7686 -0.1453 -0.3786 -0.0275 230 ILE C CA 5477 C C . ILE C 221 ? 0.9137 0.9057 0.8278 -0.1198 -0.3758 -0.0388 230 ILE C C 5478 O O . ILE C 221 ? 0.9567 0.9543 0.8549 -0.1283 -0.3685 -0.0653 230 ILE C O 5479 C CB . ILE C 221 ? 0.8173 0.7874 0.7356 -0.1510 -0.3605 -0.0361 230 ILE C CB 5480 C CG1 . ILE C 221 ? 0.8918 0.8167 0.8007 -0.1712 -0.3645 -0.0259 230 ILE C CG1 5481 C CG2 . ILE C 221 ? 0.7563 0.7961 0.7195 -0.1172 -0.3519 -0.0238 230 ILE C CG2 5482 C CD1 . ILE C 221 ? 0.9005 0.8457 0.8240 -0.1713 -0.3483 -0.0334 230 ILE C CD1 5483 N N . ASP C 222 ? 1.1607 1.1859 1.1000 -0.0885 -0.3815 -0.0194 231 ASP C N 5484 C CA . ASP C 222 ? 1.2092 1.2792 1.1525 -0.0586 -0.3785 -0.0305 231 ASP C CA 5485 C C . ASP C 222 ? 1.1346 1.2727 1.1123 -0.0312 -0.3638 -0.0188 231 ASP C C 5486 O O . ASP C 222 ? 1.1005 1.2607 1.1097 -0.0192 -0.3606 0.0115 231 ASP C O 5487 C CB . ASP C 222 ? 1.2874 1.3529 1.2300 -0.0366 -0.3919 -0.0200 231 ASP C CB 5488 C CG . ASP C 222 ? 1.2650 1.3452 1.2441 -0.0247 -0.3950 0.0167 231 ASP C CG 5489 O OD1 . ASP C 222 ? 1.2993 1.3779 1.2980 -0.0391 -0.3910 0.0335 231 ASP C OD1 5490 O OD2 . ASP C 222 ? 1.2079 1.3019 1.1984 -0.0004 -0.4019 0.0283 231 ASP C OD2 5491 N N . PHE C 223 ? 0.9828 1.1526 0.9549 -0.0227 -0.3567 -0.0424 232 PHE C N 5492 C CA . PHE C 223 ? 0.8968 1.1275 0.8954 0.0032 -0.3449 -0.0336 232 PHE C CA 5493 C C . PHE C 223 ? 0.8258 1.1035 0.8278 0.0449 -0.3446 -0.0255 232 PHE C C 5494 O O . PHE C 223 ? 0.8006 1.0698 0.7792 0.0544 -0.3532 -0.0435 232 PHE C O 5495 C CB . PHE C 223 ? 0.9123 1.1574 0.9069 -0.0079 -0.3388 -0.0633 232 PHE C CB 5496 C CG . PHE C 223 ? 0.9847 1.1948 0.9783 -0.0435 -0.3332 -0.0701 232 PHE C CG 5497 C CD1 . PHE C 223 ? 0.9860 1.2134 1.0045 -0.0404 -0.3241 -0.0567 232 PHE C CD1 5498 C CD2 . PHE C 223 ? 1.0372 1.1946 1.0017 -0.0788 -0.3366 -0.0896 232 PHE C CD2 5499 C CE1 . PHE C 223 ? 0.9895 1.1844 1.0034 -0.0692 -0.3180 -0.0656 232 PHE C CE1 5500 C CE2 . PHE C 223 ? 1.0471 1.1740 1.0051 -0.1094 -0.3283 -0.0961 232 PHE C CE2 5501 C CZ . PHE C 223 ? 1.0122 1.1588 0.9947 -0.1033 -0.3187 -0.0856 232 PHE C CZ 5502 N N . HIS C 224 ? 0.7866 1.1114 0.8151 0.0706 -0.3345 0.0021 233 HIS C N 5503 C CA . HIS C 224 ? 0.8084 1.1839 0.8365 0.1128 -0.3298 0.0123 233 HIS C CA 5504 C C . HIS C 224 ? 0.7673 1.1911 0.8023 0.1334 -0.3214 0.0132 233 HIS C C 5505 O O . HIS C 224 ? 0.7394 1.1619 0.7930 0.1193 -0.3172 0.0203 233 HIS C O 5506 C CB . HIS C 224 ? 0.8537 1.2438 0.9074 0.1278 -0.3243 0.0530 233 HIS C CB 5507 C CG . HIS C 224 ? 0.9376 1.2833 0.9885 0.1111 -0.3358 0.0534 233 HIS C CG 5508 N ND1 . HIS C 224 ? 0.9887 1.2806 1.0436 0.0729 -0.3450 0.0546 233 HIS C ND1 5509 C CD2 . HIS C 224 ? 0.9623 1.3072 1.0038 0.1297 -0.3413 0.0512 233 HIS C CD2 5510 C CE1 . HIS C 224 ? 1.0129 1.2726 1.0613 0.0678 -0.3572 0.0551 233 HIS C CE1 5511 N NE2 . HIS C 224 ? 1.0150 1.3066 1.0578 0.1023 -0.3552 0.0529 233 HIS C NE2 5512 N N . TRP C 225 ? 0.6913 1.1552 0.7081 0.1689 -0.3207 0.0048 234 TRP C N 5513 C CA . TRP C 225 ? 0.6906 1.1988 0.7072 0.1912 -0.3169 0.0028 234 TRP C CA 5514 C C . TRP C 225 ? 0.7080 1.2658 0.7102 0.2383 -0.3097 0.0201 234 TRP C C 5515 O O . TRP C 225 ? 0.7414 1.3008 0.7258 0.2561 -0.3098 0.0182 234 TRP C O 5516 C CB . TRP C 225 ? 0.6998 1.2022 0.6991 0.1797 -0.3292 -0.0432 234 TRP C CB 5517 C CG . TRP C 225 ? 0.8721 1.3667 0.8379 0.1909 -0.3413 -0.0734 234 TRP C CG 5518 C CD1 . TRP C 225 ? 0.8991 1.3448 0.8501 0.1665 -0.3511 -0.0942 234 TRP C CD1 5519 C CD2 . TRP C 225 ? 0.9031 1.4347 0.8415 0.2312 -0.3469 -0.0863 234 TRP C CD2 5520 N NE1 . TRP C 225 ? 0.9448 1.3929 0.8636 0.1887 -0.3633 -0.1204 234 TRP C NE1 5521 C CE2 . TRP C 225 ? 0.9544 1.4555 0.8639 0.2291 -0.3611 -0.1174 234 TRP C CE2 5522 C CE3 . TRP C 225 ? 0.7657 1.3416 0.6977 0.2661 -0.3380 -0.0737 234 TRP C CE3 5523 C CZ2 . TRP C 225 ? 1.0314 1.5437 0.9075 0.2607 -0.3656 -0.1379 234 TRP C CZ2 5524 C CZ3 . TRP C 225 ? 0.8061 1.3912 0.7024 0.2955 -0.3398 -0.0932 234 TRP C CZ3 5525 C CH2 . TRP C 225 ? 1.0631 1.6177 0.9325 0.2935 -0.3539 -0.1259 234 TRP C CH2 5526 N N . LEU C 226 ? 0.7879 1.3850 0.7953 0.2600 -0.3032 0.0369 235 LEU C N 5527 C CA . LEU C 226 ? 0.8079 1.4425 0.7925 0.3010 -0.2909 0.0506 235 LEU C CA 5528 C C . LEU C 226 ? 0.7855 1.4374 0.7614 0.3124 -0.2908 0.0418 235 LEU C C 5529 O O . LEU C 226 ? 0.7443 1.3894 0.7428 0.2929 -0.2980 0.0366 235 LEU C O 5530 C CB . LEU C 226 ? 0.7856 1.4393 0.7916 0.3134 -0.2702 0.1031 235 LEU C CB 5531 C CG . LEU C 226 ? 0.7363 1.3878 0.7839 0.2959 -0.2640 0.1426 235 LEU C CG 5532 C CD1 . LEU C 226 ? 0.7588 1.4291 0.8012 0.3126 -0.2556 0.1569 235 LEU C CD1 5533 C CD2 . LEU C 226 ? 0.7071 1.3656 0.7848 0.2945 -0.2499 0.1869 235 LEU C CD2 5534 N N . MET C 227 ? 0.8306 1.5061 0.7730 0.3462 -0.2835 0.0393 236 MET C N 5535 C CA . MET C 227 ? 0.8417 1.5349 0.7738 0.3614 -0.2839 0.0361 236 MET C CA 5536 C C . MET C 227 ? 0.8881 1.6042 0.8220 0.3830 -0.2632 0.0855 236 MET C C 5537 O O . MET C 227 ? 0.9021 1.6371 0.8171 0.4065 -0.2466 0.1069 236 MET C O 5538 C CB . MET C 227 ? 0.8717 1.5723 0.7610 0.3836 -0.2937 -0.0031 236 MET C CB 5539 C CG . MET C 227 ? 0.8394 1.5146 0.7290 0.3590 -0.3152 -0.0517 236 MET C CG 5540 S SD . MET C 227 ? 1.0201 1.6866 0.9525 0.3216 -0.3281 -0.0684 236 MET C SD 5541 C CE . MET C 227 ? 0.8336 1.5295 0.7562 0.3482 -0.3310 -0.0723 236 MET C CE 5542 N N . LEU C 228 ? 0.9184 1.6335 0.8759 0.3754 -0.2638 0.1038 237 LEU C N 5543 C CA . LEU C 228 ? 0.9644 1.6943 0.9264 0.3911 -0.2461 0.1531 237 LEU C CA 5544 C C . LEU C 228 ? 1.0396 1.7910 0.9637 0.4234 -0.2446 0.1512 237 LEU C C 5545 O O . LEU C 228 ? 1.0841 1.8317 1.0070 0.4230 -0.2606 0.1268 237 LEU C O 5546 C CB . LEU C 228 ? 0.9043 1.6148 0.9112 0.3672 -0.2497 0.1773 237 LEU C CB 5547 C CG . LEU C 228 ? 0.8795 1.5881 0.9145 0.3606 -0.2329 0.2311 237 LEU C CG 5548 C CD1 . LEU C 228 ? 0.7982 1.4891 0.8638 0.3500 -0.2373 0.2573 237 LEU C CD1 5549 C CD2 . LEU C 228 ? 0.9056 1.6465 0.9148 0.3895 -0.2097 0.2623 237 LEU C CD2 5550 N N . ASN C 229 ? 1.1052 1.8820 0.9989 0.4524 -0.2251 0.1776 238 ASN C N 5551 C CA . ASN C 229 ? 1.1712 1.9689 1.0228 0.4860 -0.2220 0.1811 238 ASN C CA 5552 C C . ASN C 229 ? 1.1600 1.9505 1.0304 0.4827 -0.2241 0.2107 238 ASN C C 5553 O O . ASN C 229 ? 1.1152 1.8904 1.0273 0.4607 -0.2194 0.2422 238 ASN C O 5554 C CB . ASN C 229 ? 1.2465 2.0770 1.0623 0.5185 -0.1962 0.2091 238 ASN C CB 5555 C CG . ASN C 229 ? 1.2841 2.1235 1.0633 0.5366 -0.1987 0.1704 238 ASN C CG 5556 O OD1 . ASN C 229 ? 1.3049 2.1308 1.0658 0.5367 -0.2211 0.1216 238 ASN C OD1 5557 N ND2 . ASN C 229 ? 1.2731 2.1364 1.0442 0.5528 -0.1762 0.1924 238 ASN C ND2 5558 N N . PRO C 230 ? 1.3067 2.1047 1.1467 0.5049 -0.2342 0.1989 239 PRO C N 5559 C CA . PRO C 230 ? 1.3260 2.1159 1.1778 0.5077 -0.2385 0.2266 239 PRO C CA 5560 C C . PRO C 230 ? 1.3148 2.1093 1.1739 0.5113 -0.2143 0.2887 239 PRO C C 5561 O O . PRO C 230 ? 1.3222 2.1425 1.1547 0.5295 -0.1916 0.3105 239 PRO C O 5562 C CB . PRO C 230 ? 1.4023 2.2074 1.2060 0.5397 -0.2494 0.2064 239 PRO C CB 5563 C CG . PRO C 230 ? 1.3952 2.2045 1.1830 0.5394 -0.2627 0.1516 239 PRO C CG 5564 C CD . PRO C 230 ? 1.3500 2.1601 1.1454 0.5274 -0.2469 0.1548 239 PRO C CD 5565 N N . ASN C 231 ? 1.2226 1.9933 1.1198 0.4942 -0.2190 0.3163 240 ASN C N 5566 C CA . ASN C 231 ? 1.2692 2.0388 1.1796 0.4934 -0.1992 0.3776 240 ASN C CA 5567 C C . ASN C 231 ? 1.1933 1.9729 1.1306 0.4765 -0.1773 0.4039 240 ASN C C 5568 O O . ASN C 231 ? 1.1935 1.9750 1.1522 0.4703 -0.1598 0.4565 240 ASN C O 5569 C CB . ASN C 231 ? 1.3952 2.1887 1.2549 0.5288 -0.1861 0.4046 240 ASN C CB 5570 C CG . ASN C 231 ? 1.4381 2.2222 1.3127 0.5267 -0.1724 0.4672 240 ASN C CG 5571 O OD1 . ASN C 231 ? 1.4309 2.1798 1.3453 0.5057 -0.1855 0.4802 240 ASN C OD1 5572 N ND2 . ASN C 231 ? 1.4752 2.2905 1.3171 0.5494 -0.1458 0.5065 240 ASN C ND2 5573 N N . ASP C 232 ? 1.1963 1.9819 1.1355 0.4681 -0.1797 0.3683 241 ASP C N 5574 C CA . ASP C 232 ? 1.1457 1.9392 1.1147 0.4514 -0.1638 0.3877 241 ASP C CA 5575 C C . ASP C 232 ? 1.1072 1.8626 1.1322 0.4126 -0.1783 0.3873 241 ASP C C 5576 O O . ASP C 232 ? 1.0922 1.8199 1.1271 0.4015 -0.2004 0.3609 241 ASP C O 5577 C CB . ASP C 232 ? 1.1065 1.9195 1.0484 0.4631 -0.1619 0.3495 241 ASP C CB 5578 C CG . ASP C 232 ? 1.0420 1.8705 1.0114 0.4535 -0.1442 0.3722 241 ASP C CG 5579 O OD1 . ASP C 232 ? 1.0303 1.8626 1.0391 0.4398 -0.1298 0.4219 241 ASP C OD1 5580 O OD2 . ASP C 232 ? 0.9766 1.8129 0.9309 0.4597 -0.1461 0.3403 241 ASP C OD2 5581 N N . THR C 233 ? 1.0318 1.7889 1.0942 0.3934 -0.1663 0.4160 242 THR C N 5582 C CA . THR C 233 ? 0.9759 1.6953 1.0901 0.3571 -0.1797 0.4214 242 THR C CA 5583 C C . THR C 233 ? 0.9394 1.6565 1.0748 0.3378 -0.1816 0.4050 242 THR C C 5584 O O . THR C 233 ? 0.9668 1.7154 1.0978 0.3488 -0.1641 0.4172 242 THR C O 5585 C CB . THR C 233 ? 0.9686 1.6807 1.1198 0.3451 -0.1684 0.4816 242 THR C CB 5586 O OG1 . THR C 233 ? 0.9959 1.7045 1.1247 0.3636 -0.1688 0.4977 242 THR C OG1 5587 C CG2 . THR C 233 ? 0.9258 1.5932 1.1277 0.3081 -0.1855 0.4852 242 THR C CG2 5588 N N . VAL C 234 ? 0.9487 1.6297 1.1058 0.3112 -0.2031 0.3775 243 VAL C N 5589 C CA . VAL C 234 ? 0.9336 1.6026 1.1156 0.2876 -0.2085 0.3682 243 VAL C CA 5590 C C . VAL C 234 ? 0.8494 1.4882 1.0835 0.2561 -0.2137 0.4022 243 VAL C C 5591 O O . VAL C 234 ? 0.8530 1.4645 1.1002 0.2468 -0.2239 0.4104 243 VAL C O 5592 C CB . VAL C 234 ? 1.0043 1.6542 1.1702 0.2775 -0.2297 0.3131 243 VAL C CB 5593 C CG1 . VAL C 234 ? 1.0884 1.7633 1.2101 0.3019 -0.2261 0.2795 243 VAL C CG1 5594 C CG2 . VAL C 234 ? 1.0209 1.6512 1.1867 0.2727 -0.2458 0.2940 243 VAL C CG2 5595 N N . THR C 235 ? 0.7254 1.3677 0.9900 0.2407 -0.2083 0.4211 244 THR C N 5596 C CA . THR C 235 ? 0.7173 1.3276 1.0337 0.2073 -0.2167 0.4507 244 THR C CA 5597 C C . THR C 235 ? 0.6877 1.2728 1.0195 0.1821 -0.2332 0.4276 244 THR C C 5598 O O . THR C 235 ? 0.6803 1.2884 1.0043 0.1911 -0.2271 0.4167 244 THR C O 5599 C CB . THR C 235 ? 0.7398 1.3800 1.0922 0.2080 -0.1951 0.5079 244 THR C CB 5600 O OG1 . THR C 235 ? 0.7743 1.4304 1.1103 0.2283 -0.1818 0.5336 244 THR C OG1 5601 C CG2 . THR C 235 ? 0.7342 1.3388 1.1443 0.1701 -0.2079 0.5355 244 THR C CG2 5602 N N . PHE C 236 ? 0.7954 1.3302 1.1461 0.1521 -0.2555 0.4198 245 PHE C N 5603 C CA . PHE C 236 ? 0.8102 1.3081 1.1682 0.1240 -0.2722 0.3961 245 PHE C CA 5604 C C . PHE C 236 ? 0.8403 1.3134 1.2512 0.0951 -0.2821 0.4322 245 PHE C C 5605 O O . PHE C 236 ? 0.9261 1.3629 1.3561 0.0781 -0.2925 0.4466 245 PHE C O 5606 C CB . PHE C 236 ? 0.7986 1.2457 1.1244 0.1076 -0.2872 0.3465 245 PHE C CB 5607 C CG . PHE C 236 ? 0.7680 1.2357 1.0475 0.1280 -0.2822 0.3043 245 PHE C CG 5608 C CD1 . PHE C 236 ? 0.7412 1.2116 0.9981 0.1283 -0.2835 0.2764 245 PHE C CD1 5609 C CD2 . PHE C 236 ? 0.7339 1.2154 0.9944 0.1464 -0.2793 0.2918 245 PHE C CD2 5610 C CE1 . PHE C 236 ? 0.7654 1.2506 0.9822 0.1442 -0.2821 0.2372 245 PHE C CE1 5611 C CE2 . PHE C 236 ? 0.7140 1.2157 0.9373 0.1630 -0.2782 0.2522 245 PHE C CE2 5612 C CZ . PHE C 236 ? 0.6804 1.1830 0.8820 0.1606 -0.2797 0.2248 245 PHE C CZ 5613 N N . SER C 237 ? 0.7045 1.1932 1.1379 0.0898 -0.2789 0.4425 246 SER C N 5614 C CA . SER C 237 ? 0.6874 1.1510 1.1720 0.0593 -0.2906 0.4693 246 SER C CA 5615 C C . SER C 237 ? 0.6650 1.0873 1.1404 0.0380 -0.3144 0.4374 246 SER C C 5616 O O . SER C 237 ? 0.6437 1.0854 1.0995 0.0512 -0.3109 0.4171 246 SER C O 5617 C CB . SER C 237 ? 0.6729 1.1929 1.2013 0.0689 -0.2682 0.5128 246 SER C CB 5618 O OG . SER C 237 ? 0.7392 1.2395 1.3269 0.0376 -0.2802 0.5463 246 SER C OG 5619 N N . PHE C 238 ? 0.7154 1.0763 1.2011 0.0060 -0.3403 0.4327 247 PHE C N 5620 C CA . PHE C 238 ? 0.7735 1.0810 1.2345 -0.0162 -0.3626 0.3971 247 PHE C CA 5621 C C . PHE C 238 ? 0.8698 1.1187 1.3582 -0.0510 -0.3903 0.4077 247 PHE C C 5622 O O . PHE C 238 ? 0.8979 1.1403 1.4208 -0.0590 -0.3935 0.4373 247 PHE C O 5623 C CB . PHE C 238 ? 0.7867 1.0632 1.1824 -0.0135 -0.3607 0.3466 247 PHE C CB 5624 C CG . PHE C 238 ? 0.8553 1.1007 1.2386 -0.0191 -0.3619 0.3387 247 PHE C CG 5625 C CD1 . PHE C 238 ? 0.8883 1.1721 1.2700 0.0061 -0.3438 0.3484 247 PHE C CD1 5626 C CD2 . PHE C 238 ? 0.8759 1.0523 1.2459 -0.0469 -0.3820 0.3201 247 PHE C CD2 5627 C CE1 . PHE C 238 ? 0.8737 1.1288 1.2464 0.0041 -0.3467 0.3403 247 PHE C CE1 5628 C CE2 . PHE C 238 ? 0.9062 1.0542 1.2651 -0.0483 -0.3828 0.3104 247 PHE C CE2 5629 C CZ . PHE C 238 ? 0.8915 1.0794 1.2544 -0.0225 -0.3654 0.3205 247 PHE C CZ 5630 N N . ASN C 239 ? 0.8979 1.1000 1.3675 -0.0713 -0.4124 0.3832 248 ASN C N 5631 C CA . ASN C 239 ? 0.9560 1.0964 1.4425 -0.1038 -0.4434 0.3877 248 ASN C CA 5632 C C . ASN C 239 ? 0.9882 1.0598 1.4147 -0.1220 -0.4624 0.3432 248 ASN C C 5633 O O . ASN C 239 ? 1.0093 1.0311 1.4412 -0.1466 -0.4917 0.3428 248 ASN C O 5634 C CB . ASN C 239 ? 1.0069 1.1684 1.5538 -0.1139 -0.4481 0.4199 248 ASN C CB 5635 C CG . ASN C 239 ? 1.0034 1.1785 1.5388 -0.1071 -0.4472 0.4042 248 ASN C CG 5636 O OD1 . ASN C 239 ? 1.0088 1.2107 1.5083 -0.0840 -0.4314 0.3841 248 ASN C OD1 5637 N ND2 . ASN C 239 ? 0.9832 1.1376 1.5498 -0.1264 -0.4669 0.4130 248 ASN C ND2 5638 N N . GLY C 240 ? 0.9436 1.0127 1.3125 -0.1106 -0.4463 0.3066 249 GLY C N 5639 C CA . GLY C 240 ? 0.9197 0.9256 1.2272 -0.1284 -0.4587 0.2660 249 GLY C CA 5640 C C . GLY C 240 ? 0.8735 0.8966 1.1375 -0.1153 -0.4436 0.2373 249 GLY C C 5641 O O . GLY C 240 ? 0.8634 0.9458 1.1455 -0.0911 -0.4276 0.2479 249 GLY C O 5642 N N . ALA C 241 ? 0.8008 0.7699 1.0055 -0.1318 -0.4487 0.2009 250 ALA C N 5643 C CA . ALA C 241 ? 0.8006 0.7730 0.9604 -0.1262 -0.4380 0.1718 250 ALA C CA 5644 C C . ALA C 241 ? 0.7928 0.8262 0.9566 -0.0996 -0.4108 0.1653 250 ALA C C 5645 O O . ALA C 241 ? 0.7928 0.8501 0.9403 -0.0861 -0.4029 0.1524 250 ALA C O 5646 C CB . ALA C 241 ? 0.7575 0.7312 0.9234 -0.1236 -0.4524 0.1801 250 ALA C CB 5647 N N . PHE C 242 ? 0.8640 0.9185 1.0474 -0.0912 -0.3995 0.1735 251 PHE C N 5648 C CA . PHE C 242 ? 0.7709 0.8844 0.9611 -0.0638 -0.3773 0.1716 251 PHE C CA 5649 C C . PHE C 242 ? 0.7360 0.8370 0.8956 -0.0677 -0.3668 0.1391 251 PHE C C 5650 O O . PHE C 242 ? 0.7800 0.8475 0.9392 -0.0801 -0.3710 0.1364 251 PHE C O 5651 C CB . PHE C 242 ? 0.7578 0.9143 0.9997 -0.0460 -0.3720 0.2127 251 PHE C CB 5652 C CG . PHE C 242 ? 0.7562 0.9707 1.0010 -0.0157 -0.3514 0.2144 251 PHE C CG 5653 C CD1 . PHE C 242 ? 0.7411 1.0017 0.9749 0.0078 -0.3402 0.2082 251 PHE C CD1 5654 C CD2 . PHE C 242 ? 0.7386 0.9583 0.9945 -0.0086 -0.3458 0.2216 251 PHE C CD2 5655 C CE1 . PHE C 242 ? 0.7056 1.0171 0.9367 0.0370 -0.3244 0.2089 251 PHE C CE1 5656 C CE2 . PHE C 242 ? 0.7237 0.9950 0.9796 0.0208 -0.3302 0.2240 251 PHE C CE2 5657 C CZ . PHE C 242 ? 0.7176 1.0353 0.9597 0.0432 -0.3198 0.2176 251 PHE C CZ 5658 N N . ILE C 243 ? 0.6848 0.8136 0.8212 -0.0564 -0.3541 0.1134 252 ILE C N 5659 C CA . ILE C 243 ? 0.6897 0.8215 0.8073 -0.0574 -0.3426 0.0831 252 ILE C CA 5660 C C . ILE C 243 ? 0.6670 0.8584 0.8101 -0.0261 -0.3310 0.0938 252 ILE C C 5661 O O . ILE C 243 ? 0.6537 0.8903 0.7957 -0.0046 -0.3246 0.0921 252 ILE C O 5662 C CB . ILE C 243 ? 0.6922 0.8158 0.7712 -0.0688 -0.3380 0.0464 252 ILE C CB 5663 C CG1 . ILE C 243 ? 0.7189 0.7791 0.7662 -0.0989 -0.3506 0.0393 252 ILE C CG1 5664 C CG2 . ILE C 243 ? 0.6939 0.8276 0.7630 -0.0719 -0.3250 0.0160 252 ILE C CG2 5665 C CD1 . ILE C 243 ? 0.7451 0.7522 0.7774 -0.1225 -0.3547 0.0337 252 ILE C CD1 5666 N N . ALA C 244 ? 0.6722 0.8592 0.8342 -0.0223 -0.3301 0.1042 253 ALA C N 5667 C CA . ALA C 244 ? 0.6619 0.8979 0.8481 0.0078 -0.3224 0.1217 253 ALA C CA 5668 C C . ALA C 244 ? 0.6570 0.9218 0.8306 0.0200 -0.3131 0.0883 253 ALA C C 5669 O O . ALA C 244 ? 0.6657 0.9058 0.8229 0.0026 -0.3109 0.0562 253 ALA C O 5670 C CB . ALA C 244 ? 0.6762 0.8896 0.8898 0.0070 -0.3288 0.1498 253 ALA C CB 5671 N N . PRO C 245 ? 0.7264 1.0462 0.9080 0.0507 -0.3075 0.0961 254 PRO C N 5672 C CA . PRO C 245 ? 0.7782 1.1321 0.9557 0.0663 -0.3026 0.0677 254 PRO C CA 5673 C C . PRO C 245 ? 0.7809 1.1317 0.9788 0.0772 -0.3031 0.0748 254 PRO C C 5674 O O . PRO C 245 ? 0.7841 1.1234 1.0003 0.0845 -0.3068 0.1114 254 PRO C O 5675 C CB . PRO C 245 ? 0.7537 1.1620 0.9275 0.0974 -0.3006 0.0782 254 PRO C CB 5676 C CG . PRO C 245 ? 0.7538 1.1625 0.9419 0.1058 -0.3001 0.1247 254 PRO C CG 5677 C CD . PRO C 245 ? 0.7460 1.1017 0.9374 0.0730 -0.3055 0.1299 254 PRO C CD 5678 N N . ASP C 246 ? 0.7289 1.0898 0.9265 0.0781 -0.2999 0.0405 255 ASP C N 5679 C CA . ASP C 246 ? 0.7489 1.1102 0.9661 0.0939 -0.3013 0.0423 255 ASP C CA 5680 C C . ASP C 246 ? 0.7624 1.1827 0.9889 0.1291 -0.3026 0.0410 255 ASP C C 5681 O O . ASP C 246 ? 0.7755 1.2035 1.0175 0.1535 -0.3073 0.0632 255 ASP C O 5682 C CB . ASP C 246 ? 0.7505 1.0864 0.9647 0.0748 -0.2959 0.0047 255 ASP C CB 5683 C CG . ASP C 246 ? 0.7914 1.1166 1.0256 0.0917 -0.2986 0.0063 255 ASP C CG 5684 O OD1 . ASP C 246 ? 0.8277 1.1359 1.0742 0.1051 -0.3074 0.0425 255 ASP C OD1 5685 O OD2 . ASP C 246 ? 0.7901 1.1244 1.0295 0.0919 -0.2917 -0.0283 255 ASP C OD2 5686 N N . ARG C 247 ? 0.7620 1.2202 0.9769 0.1314 -0.3009 0.0147 256 ARG C N 5687 C CA . ARG C 247 ? 0.7689 1.2836 0.9885 0.1638 -0.3059 0.0072 256 ARG C CA 5688 C C . ARG C 247 ? 0.7282 1.2724 0.9253 0.1729 -0.3081 0.0076 256 ARG C C 5689 O O . ARG C 247 ? 0.6942 1.2194 0.8750 0.1499 -0.3053 -0.0024 256 ARG C O 5690 C CB . ARG C 247 ? 0.7767 1.3146 1.0114 0.1605 -0.3052 -0.0370 256 ARG C CB 5691 C CG . ARG C 247 ? 0.8313 1.3472 1.0882 0.1606 -0.3025 -0.0413 256 ARG C CG 5692 C CD . ARG C 247 ? 0.8818 1.4070 1.1501 0.1407 -0.2935 -0.0870 256 ARG C CD 5693 N NE . ARG C 247 ? 0.8992 1.4866 1.1907 0.1617 -0.2988 -0.1133 256 ARG C NE 5694 C CZ . ARG C 247 ? 0.8718 1.4872 1.1782 0.1445 -0.2917 -0.1534 256 ARG C CZ 5695 N NH1 . ARG C 247 ? 0.8679 1.4515 1.1617 0.1063 -0.2770 -0.1701 256 ARG C NH1 5696 N NH2 . ARG C 247 ? 0.8921 1.5679 1.2262 0.1647 -0.2999 -0.1757 256 ARG C NH2 5697 N N . ALA C 248 ? 0.8020 1.3896 0.9944 0.2085 -0.3145 0.0183 257 ALA C N 5698 C CA . ALA C 248 ? 0.8210 1.4388 0.9871 0.2233 -0.3181 0.0136 257 ALA C CA 5699 C C . ALA C 248 ? 0.8570 1.5118 1.0229 0.2289 -0.3284 -0.0311 257 ALA C C 5700 O O . ALA C 248 ? 0.8534 1.5217 1.0442 0.2291 -0.3320 -0.0510 257 ALA C O 5701 C CB . ALA C 248 ? 0.8165 1.4582 0.9696 0.2597 -0.3181 0.0548 257 ALA C CB 5702 N N . SER C 249 ? 0.6659 1.3378 0.8063 0.2344 -0.3345 -0.0474 258 SER C N 5703 C CA . SER C 249 ? 0.6737 1.3716 0.8143 0.2337 -0.3448 -0.0901 258 SER C CA 5704 C C . SER C 249 ? 0.7089 1.4223 0.8210 0.2655 -0.3463 -0.0845 258 SER C C 5705 O O . SER C 249 ? 0.7252 1.4307 0.8065 0.2825 -0.3396 -0.0588 258 SER C O 5706 C CB . SER C 249 ? 1.0308 1.7116 1.1612 0.2022 -0.3477 -0.1210 258 SER C CB 5707 O OG . SER C 249 ? 1.0382 1.6761 1.1823 0.1640 -0.3344 -0.1211 258 SER C OG 5708 N N . PHE C 250 ? 0.8417 1.5792 0.9648 0.2740 -0.3551 -0.1096 259 PHE C N 5709 C CA . PHE C 250 ? 0.9071 1.6590 1.0005 0.3032 -0.3607 -0.1108 259 PHE C CA 5710 C C . PHE C 250 ? 0.9025 1.6688 0.9989 0.2935 -0.3743 -0.1566 259 PHE C C 5711 O O . PHE C 250 ? 0.8671 1.6476 1.0021 0.2730 -0.3795 -0.1838 259 PHE C O 5712 C CB . PHE C 250 ? 0.7838 1.5494 0.8846 0.3307 -0.3619 -0.0878 259 PHE C CB 5713 C CG . PHE C 250 ? 0.7841 1.5321 0.8772 0.3423 -0.3494 -0.0382 259 PHE C CG 5714 C CD1 . PHE C 250 ? 0.7561 1.4910 0.8827 0.3289 -0.3453 -0.0217 259 PHE C CD1 5715 C CD2 . PHE C 250 ? 0.8165 1.5618 0.8696 0.3663 -0.3415 -0.0085 259 PHE C CD2 5716 C CE1 . PHE C 250 ? 0.7606 1.4765 0.8842 0.3371 -0.3359 0.0254 259 PHE C CE1 5717 C CE2 . PHE C 250 ? 0.8199 1.5509 0.8710 0.3736 -0.3287 0.0393 259 PHE C CE2 5718 C CZ . PHE C 250 ? 0.7918 1.5062 0.8799 0.3577 -0.3269 0.0571 259 PHE C CZ 5719 N N . LEU C 251 ? 0.8877 1.6510 0.9447 0.3084 -0.3797 -0.1650 260 LEU C N 5720 C CA . LEU C 251 ? 0.8921 1.6620 0.9492 0.2985 -0.3951 -0.2070 260 LEU C CA 5721 C C . LEU C 251 ? 0.9460 1.7471 1.0202 0.3158 -0.4082 -0.2202 260 LEU C C 5722 O O . LEU C 251 ? 0.9467 1.7570 1.0004 0.3485 -0.4085 -0.1980 260 LEU C O 5723 C CB . LEU C 251 ? 0.9020 1.6553 0.9089 0.3133 -0.3985 -0.2122 260 LEU C CB 5724 C CG . LEU C 251 ? 0.9039 1.6297 0.8881 0.3083 -0.3848 -0.1910 260 LEU C CG 5725 C CD1 . LEU C 251 ? 0.9024 1.6148 0.8393 0.3266 -0.3893 -0.2025 260 LEU C CD1 5726 C CD2 . LEU C 251 ? 0.9230 1.6284 0.9368 0.2663 -0.3823 -0.2012 260 LEU C CD2 5727 N N . ARG C 252 ? 1.0575 1.8753 1.1707 0.2930 -0.4187 -0.2549 261 ARG C N 5728 C CA . ARG C 252 ? 1.0720 1.9237 1.2120 0.3071 -0.4322 -0.2688 261 ARG C CA 5729 C C . ARG C 252 ? 1.1505 2.0078 1.2549 0.3332 -0.4506 -0.2816 261 ARG C C 5730 O O . ARG C 252 ? 1.1672 2.0405 1.2605 0.3644 -0.4584 -0.2707 261 ARG C O 5731 C CB . ARG C 252 ? 1.0291 1.9029 1.2280 0.2732 -0.4358 -0.3017 261 ARG C CB 5732 C CG . ARG C 252 ? 0.9771 1.8536 1.2148 0.2524 -0.4187 -0.2932 261 ARG C CG 5733 C CD . ARG C 252 ? 0.9888 1.8977 1.2873 0.2241 -0.4197 -0.3261 261 ARG C CD 5734 N NE . ARG C 252 ? 0.9535 1.8657 1.2861 0.2049 -0.4019 -0.3219 261 ARG C NE 5735 C CZ . ARG C 252 ? 0.9521 1.8815 1.3095 0.2245 -0.3969 -0.3087 261 ARG C CZ 5736 N NH1 . ARG C 252 ? 0.9881 1.9301 1.3385 0.2621 -0.4082 -0.2956 261 ARG C NH1 5737 N NH2 . ARG C 252 ? 0.9241 1.8546 1.3105 0.2071 -0.3816 -0.3089 261 ARG C NH2 5738 N N . GLY C 253 ? 1.2853 2.1264 1.3699 0.3207 -0.4589 -0.3051 262 GLY C N 5739 C CA . GLY C 253 ? 1.3266 2.1696 1.3758 0.3449 -0.4783 -0.3216 262 GLY C CA 5740 C C . GLY C 253 ? 1.3483 2.1640 1.3743 0.3298 -0.4869 -0.3463 262 GLY C C 5741 O O . GLY C 253 ? 1.3770 2.1648 1.3596 0.3390 -0.4773 -0.3341 262 GLY C O 5742 N N . LYS C 254 ? 1.1588 1.9825 1.2162 0.3066 -0.5055 -0.3806 263 LYS C N 5743 C CA . LYS C 254 ? 1.1950 1.9887 1.2320 0.2916 -0.5186 -0.4059 263 LYS C CA 5744 C C . LYS C 254 ? 1.1555 1.9493 1.2468 0.2412 -0.5230 -0.4297 263 LYS C C 5745 O O . LYS C 254 ? 1.1391 1.9693 1.2836 0.2277 -0.5279 -0.4400 263 LYS C O 5746 C CB . LYS C 254 ? 1.2887 2.0876 1.2931 0.3229 -0.5439 -0.4244 263 LYS C CB 5747 C CG . LYS C 254 ? 1.3361 2.1171 1.3462 0.3003 -0.5679 -0.4603 263 LYS C CG 5748 C CD . LYS C 254 ? 1.3455 2.0777 1.3062 0.3010 -0.5652 -0.4633 263 LYS C CD 5749 C CE . LYS C 254 ? 1.3645 2.0723 1.3272 0.2794 -0.5915 -0.4979 263 LYS C CE 5750 N NZ . LYS C 254 ? 1.3532 2.0100 1.2655 0.2845 -0.5906 -0.5021 263 LYS C NZ 5751 N N . SER C 255 ? 1.0543 1.8073 1.1321 0.2136 -0.5204 -0.4373 265 SER C N 5752 C CA . SER C 255 ? 1.0637 1.8090 1.1853 0.1622 -0.5231 -0.4569 265 SER C CA 5753 C C . SER C 255 ? 1.0733 1.7630 1.1607 0.1424 -0.5295 -0.4676 265 SER C C 5754 O O . SER C 255 ? 1.0988 1.7605 1.1315 0.1719 -0.5329 -0.4632 265 SER C O 5755 C CB . SER C 255 ? 1.0561 1.8130 1.2180 0.1339 -0.4986 -0.4424 265 SER C CB 5756 O OG . SER C 255 ? 1.0738 1.7984 1.2008 0.1385 -0.4800 -0.4182 265 SER C OG 5757 N N . MET C 256 ? 1.3094 1.9829 1.4288 0.0928 -0.5304 -0.4810 266 MET C N 5758 C CA . MET C 256 ? 1.3689 1.9830 1.4578 0.0682 -0.5359 -0.4888 266 MET C CA 5759 C C . MET C 256 ? 1.3654 1.9577 1.4810 0.0156 -0.5186 -0.4829 266 MET C C 5760 O O . MET C 256 ? 1.3929 2.0179 1.5627 -0.0146 -0.5125 -0.4882 266 MET C O 5761 C CB . MET C 256 ? 1.4349 2.0382 1.5220 0.0612 -0.5659 -0.5172 266 MET C CB 5762 C CG . MET C 256 ? 1.4657 2.0143 1.5472 0.0152 -0.5725 -0.5283 266 MET C CG 5763 S SD . MET C 256 ? 2.2938 2.8117 2.3461 0.0228 -0.6097 -0.5585 266 MET C SD 5764 C CE . MET C 256 ? 1.3828 1.8767 1.3598 0.0872 -0.6084 -0.5509 266 MET C CE 5765 N N . GLY C 257 ? 1.0748 1.6127 1.1515 0.0061 -0.5101 -0.4722 267 GLY C N 5766 C CA . GLY C 257 ? 1.0559 1.5632 1.1456 -0.0421 -0.4938 -0.4645 267 GLY C CA 5767 C C . GLY C 257 ? 1.1091 1.5556 1.1769 -0.0772 -0.5064 -0.4765 267 GLY C C 5768 O O . GLY C 257 ? 1.1517 1.5647 1.1774 -0.0558 -0.5226 -0.4847 267 GLY C O 5769 N N . ILE C 258 ? 1.3269 1.7582 1.4222 -0.1306 -0.4985 -0.4776 268 ILE C N 5770 C CA . ILE C 258 ? 1.4104 1.7787 1.4840 -0.1707 -0.5089 -0.4852 268 ILE C CA 5771 C C . ILE C 258 ? 1.4378 1.7644 1.5062 -0.2147 -0.4884 -0.4689 268 ILE C C 5772 O O . ILE C 258 ? 1.3767 1.7304 1.4704 -0.2211 -0.4667 -0.4563 268 ILE C O 5773 C CB . ILE C 258 ? 1.4434 1.8284 1.5554 -0.2017 -0.5280 -0.5068 268 ILE C CB 5774 C CG1 . ILE C 258 ? 1.4201 1.8449 1.5949 -0.2424 -0.5114 -0.5041 268 ILE C CG1 5775 C CG2 . ILE C 258 ? 1.4579 1.8866 1.5778 -0.1599 -0.5503 -0.5242 268 ILE C CG2 5776 C CD1 . ILE C 258 ? 1.4832 1.9276 1.7040 -0.2782 -0.5289 -0.5228 268 ILE C CD1 5777 N N . GLN C 259 ? 1.6321 1.8904 1.6646 -0.2438 -0.4957 -0.4703 269 GLN C N 5778 C CA . GLN C 259 ? 1.6516 1.8613 1.6745 -0.2926 -0.4802 -0.4564 269 GLN C CA 5779 C C . GLN C 259 ? 1.7307 1.9219 1.7749 -0.3455 -0.4910 -0.4676 269 GLN C C 5780 O O . GLN C 259 ? 1.7736 1.9400 1.8000 -0.3500 -0.5114 -0.4837 269 GLN C O 5781 C CB . GLN C 259 ? 1.6584 1.8023 1.6208 -0.2854 -0.4772 -0.4465 269 GLN C CB 5782 C CG . GLN C 259 ? 1.5836 1.7433 1.5282 -0.2354 -0.4681 -0.4323 269 GLN C CG 5783 C CD . GLN C 259 ? 1.5847 1.6848 1.4795 -0.2245 -0.4679 -0.4248 269 GLN C CD 5784 O OE1 . GLN C 259 ? 1.5672 1.6283 1.4367 -0.2201 -0.4834 -0.4384 269 GLN C OE1 5785 N NE2 . GLN C 259 ? 1.5893 1.6820 1.4735 -0.2184 -0.4517 -0.4044 269 GLN C NE2 5786 N N . SER C 260 ? 1.4486 1.5705 1.6596 -0.5668 -0.4491 -0.3772 270 SER C N 5787 C CA . SER C 260 ? 1.4936 1.6233 1.7162 -0.5748 -0.4512 -0.3740 270 SER C CA 5788 C C . SER C 260 ? 1.3365 1.4663 1.5546 -0.5834 -0.4485 -0.3651 270 SER C C 5789 O O . SER C 260 ? 1.3367 1.4614 1.5398 -0.5840 -0.4448 -0.3605 270 SER C O 5790 C CB . SER C 260 ? 1.5237 1.6613 1.7454 -0.5767 -0.4533 -0.3728 270 SER C CB 5791 O OG . SER C 260 ? 1.5296 1.6760 1.7621 -0.5852 -0.4553 -0.3688 270 SER C OG 5792 N N . GLY C 261 ? 1.3614 1.4969 1.5920 -0.5905 -0.4505 -0.3627 271 GLY C N 5793 C CA . GLY C 261 ? 1.3687 1.5055 1.5961 -0.5999 -0.4487 -0.3538 271 GLY C CA 5794 C C . GLY C 261 ? 1.3805 1.5283 1.6138 -0.6084 -0.4508 -0.3487 271 GLY C C 5795 O O . GLY C 261 ? 1.3832 1.5341 1.6198 -0.6171 -0.4508 -0.3423 271 GLY C O 5796 N N . VAL C 262 ? 1.8143 1.9686 2.0488 -0.6062 -0.4530 -0.3514 272 VAL C N 5797 C CA . VAL C 262 ? 1.8356 2.0022 2.0760 -0.6142 -0.4555 -0.3468 272 VAL C CA 5798 C C . VAL C 262 ? 1.8558 2.0282 2.0847 -0.6142 -0.4549 -0.3447 272 VAL C C 5799 O O . VAL C 262 ? 1.8191 1.9853 2.0377 -0.6065 -0.4537 -0.3487 272 VAL C O 5800 C CB . VAL C 262 ? 1.8058 1.9775 2.0632 -0.6136 -0.4601 -0.3524 272 VAL C CB 5801 C CG1 . VAL C 262 ? 1.7589 1.9255 2.0273 -0.6152 -0.4608 -0.3546 272 VAL C CG1 5802 C CG2 . VAL C 262 ? 1.8148 1.9840 2.0723 -0.6038 -0.4616 -0.3611 272 VAL C CG2 5803 N N . GLN C 263 ? 1.9226 2.1074 2.1531 -0.6231 -0.4561 -0.3383 273 GLN C N 5804 C CA . GLN C 263 ? 1.9518 2.1437 2.1707 -0.6250 -0.4555 -0.3355 273 GLN C CA 5805 C C . GLN C 263 ? 1.9515 2.1463 2.1720 -0.6187 -0.4587 -0.3416 273 GLN C C 5806 O O . GLN C 263 ? 1.9189 2.1113 2.1503 -0.6133 -0.4614 -0.3478 273 GLN C O 5807 C CB . GLN C 263 ? 1.9778 2.1849 2.2003 -0.6369 -0.4563 -0.3275 273 GLN C CB 5808 C CG . GLN C 263 ? 1.9994 2.2197 2.2392 -0.6409 -0.4614 -0.3277 273 GLN C CG 5809 C CD . GLN C 263 ? 1.9992 2.2379 2.2401 -0.6517 -0.4624 -0.3202 273 GLN C CD 5810 O OE1 . GLN C 263 ? 1.9971 2.2395 2.2250 -0.6549 -0.4597 -0.3165 273 GLN C OE1 5811 N NE2 . GLN C 263 ? 1.9853 2.2365 2.2415 -0.6578 -0.4663 -0.3181 273 GLN C NE2 5812 N N . VAL C 264 ? 1.4565 1.6569 1.6655 -0.6198 -0.4584 -0.3398 274 VAL C N 5813 C CA . VAL C 264 ? 1.4989 1.7020 1.7068 -0.6144 -0.4615 -0.3447 274 VAL C CA 5814 C C . VAL C 264 ? 1.5412 1.7627 1.7583 -0.6216 -0.4657 -0.3415 274 VAL C C 5815 O O . VAL C 264 ? 1.5249 1.7578 1.7421 -0.6309 -0.4651 -0.3348 274 VAL C O 5816 C CB . VAL C 264 ? 1.5186 1.7139 1.7054 -0.6099 -0.4586 -0.3458 274 VAL C CB 5817 C CG1 . VAL C 264 ? 1.5057 1.7021 1.6907 -0.6037 -0.4620 -0.3512 274 VAL C CG1 5818 C CG2 . VAL C 264 ? 1.5532 1.7318 1.7302 -0.6039 -0.4542 -0.3478 274 VAL C CG2 5819 N N . ASP C 265 ? 2.3178 2.5433 2.5430 -0.6176 -0.4699 -0.3463 275 ASP C N 5820 C CA . ASP C 265 ? 2.3483 2.5920 2.5823 -0.6238 -0.4745 -0.3437 275 ASP C CA 5821 C C . ASP C 265 ? 2.4577 2.7017 2.6855 -0.6176 -0.4772 -0.3484 275 ASP C C 5822 O O . ASP C 265 ? 2.5192 2.7542 2.7494 -0.6097 -0.4784 -0.3549 275 ASP C O 5823 C CB . ASP C 265 ? 2.2800 2.5303 2.5337 -0.6273 -0.4778 -0.3439 275 ASP C CB 5824 C CG . ASP C 265 ? 2.2911 2.5622 2.5546 -0.6352 -0.4824 -0.3397 275 ASP C CG 5825 O OD1 . ASP C 265 ? 2.2837 2.5645 2.5595 -0.6432 -0.4837 -0.3353 275 ASP C OD1 5826 O OD2 . ASP C 265 ? 2.2968 2.5751 2.5555 -0.6336 -0.4848 -0.3407 275 ASP C OD2 5827 N N . ALA C 266 ? 1.8828 2.1377 2.1024 -0.6216 -0.4783 -0.3452 276 ALA C N 5828 C CA . ALA C 266 ? 1.9190 2.1743 2.1308 -0.6165 -0.4811 -0.3491 276 ALA C CA 5829 C C . ALA C 266 ? 1.9529 2.2261 2.1793 -0.6204 -0.4872 -0.3483 276 ALA C C 5830 O O . ALA C 266 ? 1.9701 2.2486 2.1920 -0.6185 -0.4906 -0.3502 276 ALA C O 5831 C CB . ALA C 266 ? 1.9221 2.1781 2.1150 -0.6183 -0.4793 -0.3470 276 ALA C CB 5832 N N . ASN C 267 A 2.4758 2.7581 2.7191 -0.6264 -0.4886 -0.3454 276 ASN C N 5833 C CA . ASN C 267 A 2.4549 2.7544 2.7133 -0.6309 -0.4942 -0.3442 276 ASN C CA 5834 C C . ASN C 267 A 2.4592 2.7498 2.7275 -0.6252 -0.4961 -0.3505 276 ASN C C 5835 O O . ASN C 267 A 2.4885 2.7844 2.7608 -0.6232 -0.5004 -0.3534 276 ASN C O 5836 C CB . ASN C 267 A 2.4100 2.7271 2.6802 -0.6423 -0.4947 -0.3364 276 ASN C CB 5837 C CG . ASN C 267 A 2.3749 2.7029 2.6359 -0.6488 -0.4925 -0.3304 276 ASN C CG 5838 O OD1 . ASN C 267 A 2.3623 2.6983 2.6146 -0.6485 -0.4941 -0.3304 276 ASN C OD1 5839 N ND2 . ASN C 267 A 2.3631 2.6916 2.6255 -0.6548 -0.4889 -0.3255 276 ASN C ND2 5840 N N . CYS C 268 ? 2.1580 2.4356 2.4302 -0.6230 -0.4932 -0.3528 277 CYS C N 5841 C CA . CYS C 268 ? 2.1233 2.3913 2.4040 -0.6172 -0.4945 -0.3599 277 CYS C CA 5842 C C . CYS C 268 ? 2.1107 2.3645 2.3808 -0.6063 -0.4937 -0.3672 277 CYS C C 5843 O O . CYS C 268 ? 2.1275 2.3714 2.3834 -0.6018 -0.4900 -0.3675 277 CYS C O 5844 C CB . CYS C 268 ? 2.1064 2.3651 2.3936 -0.6181 -0.4917 -0.3606 277 CYS C CB 5845 S SG . CYS C 268 ? 3.0336 3.2761 3.3262 -0.6085 -0.4918 -0.3713 277 CYS C SG 5846 N N . GLU C 269 ? 1.9332 2.1863 2.2097 -0.6023 -0.4970 -0.3730 278 GLU C N 5847 C CA . GLU C 269 ? 1.9060 2.1461 2.1738 -0.5922 -0.4965 -0.3802 278 GLU C CA 5848 C C . GLU C 269 ? 1.9391 2.1682 2.2153 -0.5869 -0.4960 -0.3875 278 GLU C C 5849 O O . GLU C 269 ? 1.9372 2.1712 2.2263 -0.5897 -0.4992 -0.3898 278 GLU C O 5850 C CB . GLU C 269 ? 1.8434 2.0913 2.1088 -0.5913 -0.5009 -0.3813 278 GLU C CB 5851 C CG . GLU C 269 ? 1.7827 2.0178 2.0374 -0.5815 -0.5004 -0.3879 278 GLU C CG 5852 C CD . GLU C 269 ? 1.7491 1.9918 2.0019 -0.5811 -0.5050 -0.3891 278 GLU C CD 5853 O OE1 . GLU C 269 ? 1.7824 2.0410 2.0400 -0.5882 -0.5086 -0.3841 278 GLU C OE1 5854 O OE2 . GLU C 269 ? 1.7105 1.9439 1.9569 -0.5738 -0.5054 -0.3948 278 GLU C OE2 5855 N N . GLY C 270 ? 2.4830 2.6976 2.7515 -0.5796 -0.4923 -0.3913 279 GLY C N 5856 C CA . GLY C 270 ? 2.4698 2.6744 2.7457 -0.5743 -0.4919 -0.3987 279 GLY C CA 5857 C C . GLY C 270 ? 2.4437 2.6361 2.7096 -0.5642 -0.4906 -0.4048 279 GLY C C 5858 O O . GLY C 270 ? 2.4582 2.6487 2.7099 -0.5614 -0.4897 -0.4029 279 GLY C O 5859 N N . ASP C 271 ? 1.7688 1.9531 2.0414 -0.5590 -0.4908 -0.4120 280 ASP C N 5860 C CA . ASP C 271 ? 1.6696 1.8429 1.9339 -0.5496 -0.4900 -0.4177 280 ASP C CA 5861 C C . ASP C 271 ? 1.5650 1.7288 1.8337 -0.5448 -0.4872 -0.4218 280 ASP C C 5862 O O . ASP C 271 ? 1.5177 1.6724 1.7790 -0.5375 -0.4859 -0.4252 280 ASP C O 5863 C CB . ASP C 271 ? 1.6754 1.8500 1.9398 -0.5463 -0.4936 -0.4218 280 ASP C CB 5864 C CG . ASP C 271 ? 1.6561 1.8363 1.9095 -0.5478 -0.4950 -0.4179 280 ASP C CG 5865 O OD1 . ASP C 271 ? 1.6265 1.7997 1.8649 -0.5427 -0.4930 -0.4179 280 ASP C OD1 5866 O OD2 . ASP C 271 ? 1.6645 1.8562 1.9231 -0.5542 -0.4978 -0.4145 280 ASP C OD2 5867 N N . CYS C 272 ? 1.8783 2.0447 2.1576 -0.5502 -0.4864 -0.4207 281 CYS C N 5868 C CA . CYS C 272 ? 1.8674 2.0256 2.1504 -0.5464 -0.4834 -0.4237 281 CYS C CA 5869 C C . CYS C 272 ? 1.8591 2.0182 2.1434 -0.5524 -0.4812 -0.4193 281 CYS C C 5870 O O . CYS C 272 ? 1.8822 2.0494 2.1746 -0.5613 -0.4827 -0.4159 281 CYS C O 5871 C CB . CYS C 272 ? 1.8708 2.0297 2.1654 -0.5484 -0.4853 -0.4286 281 CYS C CB 5872 S SG . CYS C 272 ? 1.7524 1.9028 2.0509 -0.5480 -0.4830 -0.4329 281 CYS C SG 5873 N N . TYR C 273 ? 1.5185 1.6696 1.7946 -0.5479 -0.4778 -0.4190 282 TYR C N 5874 C CA . TYR C 273 ? 1.4655 1.6166 1.7401 -0.5534 -0.4753 -0.4140 282 TYR C CA 5875 C C . TYR C 273 ? 1.4311 1.5755 1.7100 -0.5509 -0.4729 -0.4170 282 TYR C C 5876 O O . TYR C 273 ? 1.4016 1.5396 1.6797 -0.5435 -0.4722 -0.4221 282 TYR C O 5877 C CB . TYR C 273 ? 1.4935 1.6416 1.7499 -0.5518 -0.4721 -0.4079 282 TYR C CB 5878 C CG . TYR C 273 ? 1.5419 1.6968 1.7910 -0.5546 -0.4733 -0.4035 282 TYR C CG 5879 C CD1 . TYR C 273 ? 1.5855 1.7498 1.8373 -0.5635 -0.4737 -0.3966 282 TYR C CD1 5880 C CD2 . TYR C 273 ? 1.5410 1.6934 1.7803 -0.5489 -0.4743 -0.4060 282 TYR C CD2 5881 C CE1 . TYR C 273 ? 1.6070 1.7787 1.8526 -0.5664 -0.4752 -0.3928 282 TYR C CE1 5882 C CE2 . TYR C 273 ? 1.5598 1.7187 1.7923 -0.5517 -0.4756 -0.4023 282 TYR C CE2 5883 C CZ . TYR C 273 ? 1.6027 1.7716 1.8387 -0.5604 -0.4762 -0.3959 282 TYR C CZ 5884 O OH . TYR C 273 ? 1.6320 1.8088 1.8620 -0.5635 -0.4780 -0.3925 282 TYR C OH 5885 N N . HIS C 274 ? 1.6705 1.8163 1.9522 -0.5578 -0.4714 -0.4126 283 HIS C N 5886 C CA . HIS C 274 ? 1.6887 1.8286 1.9730 -0.5569 -0.4691 -0.4145 283 HIS C CA 5887 C C . HIS C 274 ? 1.6808 1.8207 1.9583 -0.5635 -0.4659 -0.4051 283 HIS C C 5888 O O . HIS C 274 ? 1.6645 1.8092 1.9355 -0.5686 -0.4652 -0.3974 283 HIS C O 5889 C CB . HIS C 274 ? 1.7091 1.8495 2.0068 -0.5585 -0.4699 -0.4193 283 HIS C CB 5890 C CG . HIS C 274 ? 1.7440 1.8921 2.0513 -0.5693 -0.4722 -0.4160 283 HIS C CG 5891 N ND1 . HIS C 274 ? 1.7562 1.9040 2.0689 -0.5766 -0.4715 -0.4135 283 HIS C ND1 5892 C CD2 . HIS C 274 ? 1.7535 1.9096 2.0645 -0.5742 -0.4751 -0.4137 283 HIS C CD2 5893 C CE1 . HIS C 274 ? 1.7688 1.9234 2.0866 -0.5852 -0.4732 -0.4085 283 HIS C CE1 5894 N NE2 . HIS C 274 ? 1.7674 1.9277 2.0847 -0.5839 -0.4755 -0.4086 283 HIS C NE2 5895 N N . SER C 275 ? 1.5648 1.6995 1.8432 -0.5635 -0.4638 -0.4056 284 SER C N 5896 C CA . SER C 275 ? 1.5622 1.6953 1.8326 -0.5693 -0.4605 -0.3966 284 SER C CA 5897 C C . SER C 275 ? 1.5981 1.7376 1.8738 -0.5799 -0.4612 -0.3895 284 SER C C 5898 O O . SER C 275 ? 1.5936 1.7336 1.8613 -0.5856 -0.4588 -0.3806 284 SER C O 5899 C CB . SER C 275 ? 1.5432 1.6699 1.8150 -0.5674 -0.4589 -0.3992 284 SER C CB 5900 O OG . SER C 275 ? 1.5524 1.6802 1.8386 -0.5707 -0.4608 -0.4041 284 SER C OG 5901 N N . GLY C 276 ? 2.1236 2.2681 2.4123 -0.5828 -0.4645 -0.3933 285 GLY C N 5902 C CA . GLY C 276 ? 2.1358 2.2866 2.4303 -0.5932 -0.4658 -0.3867 285 GLY C CA 5903 C C . GLY C 276 ? 2.1313 2.2917 2.4252 -0.5967 -0.4678 -0.3826 285 GLY C C 5904 O O . GLY C 276 ? 2.1214 2.2888 2.4190 -0.6059 -0.4690 -0.3759 285 GLY C O 5905 N N . GLY C 277 ? 1.7957 1.9567 2.0847 -0.5899 -0.4684 -0.3863 286 GLY C N 5906 C CA . GLY C 277 ? 1.8018 1.9723 2.0895 -0.5929 -0.4705 -0.3828 286 GLY C CA 5907 C C . GLY C 277 ? 1.8186 1.9899 2.1089 -0.5860 -0.4733 -0.3904 286 GLY C C 5908 O O . GLY C 277 ? 1.8130 1.9767 2.0992 -0.5772 -0.4726 -0.3967 286 GLY C O 5909 N N . THR C 278 ? 2.0020 2.1830 2.2988 -0.5905 -0.4768 -0.3893 287 THR C N 5910 C CA . THR C 278 ? 1.9868 2.1695 2.2853 -0.5852 -0.4798 -0.3954 287 THR C CA 5911 C C . THR C 278 ? 1.9720 2.1581 2.2851 -0.5879 -0.4834 -0.4008 287 THR C C 5912 O O . THR C 278 ? 1.9615 2.1538 2.2822 -0.5967 -0.4847 -0.3966 287 THR C O 5913 C CB . THR C 278 ? 1.9769 2.1689 2.2683 -0.5879 -0.4811 -0.3896 287 THR C CB 5914 O OG1 . THR C 278 ? 1.9765 2.1650 2.2529 -0.5862 -0.4775 -0.3849 287 THR C OG1 5915 C CG2 . THR C 278 ? 1.9657 2.1588 2.2575 -0.5822 -0.4843 -0.3956 287 THR C CG2 5916 N N . ILE C 279 ? 1.5652 1.7467 1.8813 -0.5807 -0.4852 -0.4101 288 ILE C N 5917 C CA . ILE C 279 ? 1.5726 1.7567 1.9010 -0.5829 -0.4887 -0.4162 288 ILE C CA 5918 C C . ILE C 279 ? 1.5618 1.7520 1.8899 -0.5816 -0.4923 -0.4176 288 ILE C C 5919 O O . ILE C 279 ? 1.5273 1.7124 1.8482 -0.5729 -0.4918 -0.4211 288 ILE C O 5920 C CB . ILE C 279 ? 1.5883 1.7617 1.9183 -0.5755 -0.4863 -0.4241 288 ILE C CB 5921 C CG1 . ILE C 279 ? 1.3593 1.5272 1.6899 -0.5773 -0.4832 -0.4233 288 ILE C CG1 5922 C CG2 . ILE C 279 ? 1.6207 1.7958 1.9601 -0.5781 -0.4887 -0.4293 288 ILE C CG2 5923 C CD1 . ILE C 279 ? 1.3613 1.5199 1.6933 -0.5706 -0.4806 -0.4307 288 ILE C CD1 5924 N N . ILE C 280 ? 1.9045 2.1055 2.2385 -0.5900 -0.4951 -0.4129 289 ILE C N 5925 C CA . ILE C 280 ? 1.8666 2.0747 2.2017 -0.5900 -0.4989 -0.4140 289 ILE C CA 5926 C C . ILE C 280 ? 1.9087 2.1188 2.2555 -0.5941 -0.5023 -0.4194 289 ILE C C 5927 O O . ILE C 280 ? 1.9562 2.1717 2.3100 -0.6032 -0.5032 -0.4154 289 ILE C O 5928 C CB . ILE C 280 ? 1.8122 2.0333 2.1438 -0.5966 -0.5001 -0.4041 289 ILE C CB 5929 C CG1 . ILE C 280 ? 1.8117 2.0304 2.1305 -0.5936 -0.4966 -0.3989 289 ILE C CG1 5930 C CG2 . ILE C 280 ? 1.7752 2.0036 2.1071 -0.5961 -0.5043 -0.4055 289 ILE C CG2 5931 C CD1 . ILE C 280 ? 1.8117 2.0436 2.1263 -0.5999 -0.4978 -0.3900 289 ILE C CD1 5932 N N . SER C 281 ? 1.5393 1.7439 1.8850 -0.5872 -0.5030 -0.4263 290 SER C N 5933 C CA . SER C 281 ? 1.5175 1.7213 1.8712 -0.5898 -0.5049 -0.4315 290 SER C CA 5934 C C . SER C 281 ? 1.5243 1.7243 1.8740 -0.5828 -0.5062 -0.4371 290 SER C C 5935 O O . SER C 281 ? 1.4935 1.6859 1.8327 -0.5750 -0.5048 -0.4388 290 SER C O 5936 C CB . SER C 281 ? 1.5027 1.6968 1.8595 -0.5890 -0.5015 -0.4359 290 SER C CB 5937 O OG . SER C 281 ? 1.4018 1.5934 1.7635 -0.5927 -0.5037 -0.4417 290 SER C OG 5938 N N . ASN C 282 ? 1.8078 2.0127 2.1636 -0.5886 -0.5102 -0.4392 291 ASN C N 5939 C CA . ASN C 282 ? 1.8122 2.0129 2.1627 -0.5861 -0.5129 -0.4445 291 ASN C CA 5940 C C . ASN C 282 ? 1.8124 2.0017 2.1627 -0.5861 -0.5124 -0.4522 291 ASN C C 5941 O O . ASN C 282 ? 1.7953 1.9790 2.1409 -0.5838 -0.5145 -0.4576 291 ASN C O 5942 C CB . ASN C 282 ? 1.8090 2.0214 2.1657 -0.5925 -0.5179 -0.4429 291 ASN C CB 5943 C CG . ASN C 282 ? 1.8070 2.0313 2.1630 -0.5923 -0.5193 -0.4362 291 ASN C CG 5944 O OD1 . ASN C 282 ? 1.8453 2.0668 2.1926 -0.5860 -0.5171 -0.4342 291 ASN C OD1 5945 N ND2 . ASN C 282 ? 1.7700 2.0080 2.1330 -0.6020 -0.5243 -0.4326 291 ASN C ND2 5946 N N . LEU C 283 ? 1.8527 2.0387 2.2078 -0.5890 -0.5098 -0.4527 292 LEU C N 5947 C CA . LEU C 283 ? 1.8632 2.0390 2.2187 -0.5893 -0.5089 -0.4604 292 LEU C CA 5948 C C . LEU C 283 ? 1.8757 2.0407 2.2218 -0.5792 -0.5067 -0.4649 292 LEU C C 5949 O O . LEU C 283 ? 1.8709 2.0350 2.2109 -0.5731 -0.5044 -0.4610 292 LEU C O 5950 C CB . LEU C 283 ? 1.8471 2.0221 2.2091 -0.5950 -0.5065 -0.4594 292 LEU C CB 5951 C CG . LEU C 283 ? 1.8215 2.0065 2.1929 -0.6061 -0.5092 -0.4544 292 LEU C CG 5952 C CD1 . LEU C 283 ? 1.8113 1.9923 2.1873 -0.6123 -0.5074 -0.4548 292 LEU C CD1 5953 C CD2 . LEU C 283 ? 1.8289 2.0176 2.2034 -0.6119 -0.5142 -0.4571 292 LEU C CD2 5954 N N . PRO C 284 ? 1.9122 2.0690 2.2570 -0.5776 -0.5077 -0.4731 293 PRO C N 5955 C CA . PRO C 284 ? 1.9203 2.0672 2.2568 -0.5682 -0.5066 -0.4776 293 PRO C CA 5956 C C . PRO C 284 ? 1.9424 2.0841 2.2785 -0.5643 -0.5020 -0.4781 293 PRO C C 5957 O O . PRO C 284 ? 1.9746 2.1104 2.3029 -0.5563 -0.5009 -0.4782 293 PRO C O 5958 C CB . PRO C 284 ? 1.9220 2.0629 2.2596 -0.5691 -0.5094 -0.4866 293 PRO C CB 5959 C CG . PRO C 284 ? 1.9087 2.0540 2.2556 -0.5793 -0.5099 -0.4878 293 PRO C CG 5960 C CD . PRO C 284 ? 1.8963 2.0528 2.2468 -0.5848 -0.5106 -0.4786 293 PRO C CD 5961 N N . PHE C 285 ? 1.8842 2.0279 2.2277 -0.5705 -0.4997 -0.4779 294 PHE C N 5962 C CA . PHE C 285 ? 1.8970 2.0360 2.2405 -0.5678 -0.4954 -0.4791 294 PHE C CA 5963 C C . PHE C 285 ? 1.9086 2.0530 2.2562 -0.5735 -0.4930 -0.4718 294 PHE C C 5964 O O . PHE C 285 ? 1.9121 2.0642 2.2645 -0.5806 -0.4950 -0.4666 294 PHE C O 5965 C CB . PHE C 285 ? 1.9051 2.0382 2.2522 -0.5696 -0.4944 -0.4888 294 PHE C CB 5966 C CG . PHE C 285 ? 1.9121 2.0409 2.2572 -0.5667 -0.4978 -0.4964 294 PHE C CG 5967 C CD1 . PHE C 285 ? 1.8969 2.0200 2.2348 -0.5569 -0.4992 -0.4985 294 PHE C CD1 5968 C CD2 . PHE C 285 ? 1.9125 2.0421 2.2621 -0.5743 -0.5002 -0.5008 294 PHE C CD2 5969 C CE1 . PHE C 285 ? 1.9051 2.0233 2.2408 -0.5544 -0.5032 -0.5049 294 PHE C CE1 5970 C CE2 . PHE C 285 ? 1.9099 2.0352 2.2574 -0.5719 -0.5036 -0.5078 294 PHE C CE2 5971 C CZ . PHE C 285 ? 1.9116 2.0312 2.2523 -0.5617 -0.5052 -0.5098 294 PHE C CZ 5972 N N . GLN C 286 ? 1.5326 1.6732 1.8783 -0.5704 -0.4892 -0.4712 295 GLN C N 5973 C CA . GLN C 286 ? 1.4881 1.6323 1.8370 -0.5756 -0.4870 -0.4644 295 GLN C CA 5974 C C . GLN C 286 ? 1.4363 1.5744 1.7852 -0.5750 -0.4833 -0.4678 295 GLN C C 5975 O O . GLN C 286 ? 1.4137 1.5460 1.7589 -0.5681 -0.4818 -0.4741 295 GLN C O 5976 C CB . GLN C 286 ? 1.3970 1.5453 1.7409 -0.5718 -0.4864 -0.4561 295 GLN C CB 5977 C CG . GLN C 286 ? 1.8258 1.9679 2.1601 -0.5618 -0.4847 -0.4571 295 GLN C CG 5978 C CD . GLN C 286 ? 1.3837 1.5226 1.7159 -0.5605 -0.4809 -0.4546 295 GLN C CD 5979 O OE1 . GLN C 286 ? 1.4016 1.5432 1.7392 -0.5670 -0.4795 -0.4512 295 GLN C OE1 5980 N NE2 . GLN C 286 ? 1.3791 1.5121 1.7032 -0.5525 -0.4796 -0.4560 295 GLN C NE2 5981 N N . ASN C 287 ? 1.7766 1.9164 2.1297 -0.5824 -0.4821 -0.4635 296 ASN C N 5982 C CA . ASN C 287 ? 1.7525 1.8867 2.1054 -0.5835 -0.4788 -0.4661 296 ASN C CA 5983 C C . ASN C 287 ? 1.7215 1.8575 2.0738 -0.5851 -0.4769 -0.4575 296 ASN C C 5984 O O . ASN C 287 ? 1.7241 1.8571 2.0780 -0.5902 -0.4755 -0.4568 296 ASN C O 5985 C CB . ASN C 287 ? 1.7684 1.8999 2.1262 -0.5930 -0.4797 -0.4707 296 ASN C CB 5986 C CG . ASN C 287 ? 1.7749 1.8998 2.1311 -0.5940 -0.4764 -0.4753 296 ASN C CG 5987 O OD1 . ASN C 287 ? 1.7798 1.9027 2.1381 -0.6024 -0.4766 -0.4718 296 ASN C OD1 5988 N ND2 . ASN C 287 ? 1.7663 1.8881 2.1186 -0.5857 -0.4737 -0.4828 296 ASN C ND2 5989 N N . ILE C 288 ? 1.6530 1.7932 2.0018 -0.5811 -0.4772 -0.4510 297 ILE C N 5990 C CA . ILE C 288 ? 1.6147 1.7572 1.9626 -0.5832 -0.4756 -0.4427 297 ILE C CA 5991 C C . ILE C 288 ? 1.5820 1.7191 1.9225 -0.5758 -0.4724 -0.4427 297 ILE C C 5992 O O . ILE C 288 ? 1.5699 1.7044 1.9106 -0.5787 -0.4704 -0.4405 297 ILE C O 5993 C CB . ILE C 288 ? 1.6035 1.7537 1.9503 -0.5852 -0.4779 -0.4353 297 ILE C CB 5994 C CG1 . ILE C 288 ? 1.5817 1.7385 1.9361 -0.5946 -0.4820 -0.4342 297 ILE C CG1 5995 C CG2 . ILE C 288 ? 1.5901 1.7418 1.9331 -0.5896 -0.4772 -0.4268 297 ILE C CG2 5996 C CD1 . ILE C 288 ? 1.5710 1.7373 1.9249 -0.5978 -0.4849 -0.4275 297 ILE C CD1 5997 N N . ASP C 289 ? 1.4948 1.6297 1.8282 -0.5669 -0.4723 -0.4449 298 ASP C N 5998 C CA . ASP C 289 ? 1.5006 1.6304 1.8262 -0.5601 -0.4699 -0.4447 298 ASP C CA 5999 C C . ASP C 289 ? 1.4788 1.6044 1.7986 -0.5513 -0.4710 -0.4506 298 ASP C C 6000 O O . ASP C 289 ? 1.4459 1.5730 1.7622 -0.5487 -0.4734 -0.4500 298 ASP C O 6001 C CB . ASP C 289 ? 1.4976 1.6295 1.8170 -0.5597 -0.4689 -0.4361 298 ASP C CB 6002 C CG . ASP C 289 ? 1.5011 1.6279 1.8138 -0.5562 -0.4662 -0.4345 298 ASP C CG 6003 O OD1 . ASP C 289 ? 1.4961 1.6180 1.8065 -0.5510 -0.4657 -0.4402 298 ASP C OD1 6004 O OD2 . ASP C 289 ? 1.5307 1.6587 1.8405 -0.5589 -0.4647 -0.4277 298 ASP C OD2 6005 N N . SER C 290 ? 1.6188 1.7396 1.9378 -0.5472 -0.4697 -0.4563 299 SER C N 6006 C CA . SER C 290 ? 1.6028 1.7193 1.9172 -0.5390 -0.4714 -0.4623 299 SER C CA 6007 C C . SER C 290 ? 1.5666 1.6803 1.8690 -0.5329 -0.4721 -0.4573 299 SER C C 6008 O O . SER C 290 ? 1.5373 1.6475 1.8335 -0.5274 -0.4748 -0.4597 299 SER C O 6009 C CB . SER C 290 ? 1.6158 1.7292 1.9335 -0.5366 -0.4697 -0.4699 299 SER C CB 6010 O OG . SER C 290 ? 1.6382 1.7510 1.9542 -0.5375 -0.4668 -0.4662 299 SER C OG 6011 N N . ARG C 291 ? 1.4668 1.5812 1.7646 -0.5347 -0.4698 -0.4502 300 ARG C N 6012 C CA . ARG C 291 ? 1.5048 1.6164 1.7894 -0.5303 -0.4697 -0.4455 300 ARG C CA 6013 C C . ARG C 291 ? 1.5480 1.6635 1.8282 -0.5325 -0.4704 -0.4400 300 ARG C C 6014 O O . ARG C 291 ? 1.5769 1.6913 1.8462 -0.5311 -0.4693 -0.4350 300 ARG C O 6015 C CB . ARG C 291 ? 1.4774 1.5872 1.7581 -0.5309 -0.4667 -0.4414 300 ARG C CB 6016 C CG . ARG C 291 ? 1.4664 1.5722 1.7481 -0.5271 -0.4663 -0.4465 300 ARG C CG 6017 C CD . ARG C 291 ? 1.3411 1.4459 1.6192 -0.5288 -0.4635 -0.4418 300 ARG C CD 6018 N NE . ARG C 291 ? 1.5856 1.6887 1.8502 -0.5279 -0.4627 -0.4352 300 ARG C NE 6019 C CZ . ARG C 291 ? 1.5963 1.7019 1.8585 -0.5327 -0.4610 -0.4286 300 ARG C CZ 6020 N NH1 . ARG C 291 ? 1.6383 1.7481 1.9108 -0.5387 -0.4604 -0.4270 300 ARG C NH1 6021 N NH2 . ARG C 291 ? 1.5564 1.6602 1.8053 -0.5317 -0.4599 -0.4238 300 ARG C NH2 6022 N N . ALA C 292 ? 1.4571 1.5776 1.7456 -0.5362 -0.4721 -0.4411 301 ALA C N 6023 C CA . ALA C 292 ? 1.4525 1.5781 1.7384 -0.5381 -0.4734 -0.4367 301 ALA C CA 6024 C C . ALA C 292 ? 1.4573 1.5794 1.7308 -0.5325 -0.4750 -0.4374 301 ALA C C 6025 O O . ALA C 292 ? 1.3506 1.4676 1.6216 -0.5283 -0.4769 -0.4426 301 ALA C O 6026 C CB . ALA C 292 ? 1.3512 1.4829 1.6485 -0.5432 -0.4756 -0.4386 301 ALA C CB 6027 N N . VAL C 293 ? 1.3391 1.4636 1.6043 -0.5326 -0.4745 -0.4323 302 VAL C N 6028 C CA . VAL C 293 ? 1.3390 1.4599 1.5903 -0.5282 -0.4756 -0.4324 302 VAL C CA 6029 C C . VAL C 293 ? 1.3380 1.4650 1.5881 -0.5298 -0.4774 -0.4303 302 VAL C C 6030 O O . VAL C 293 ? 1.3353 1.4698 1.5940 -0.5341 -0.4775 -0.4273 302 VAL C O 6031 C CB . VAL C 293 ? 1.3336 1.4497 1.5713 -0.5259 -0.4726 -0.4290 302 VAL C CB 6032 C CG1 . VAL C 293 ? 1.3354 1.4454 1.5726 -0.5234 -0.4715 -0.4317 302 VAL C CG1 6033 C CG2 . VAL C 293 ? 1.3266 1.4471 1.5652 -0.5296 -0.4701 -0.4232 302 VAL C CG2 6034 N N . GLY C 294 ? 1.6334 1.7577 1.8728 -0.5265 -0.4791 -0.4318 303 GLY C N 6035 C CA . GLY C 294 ? 1.6513 1.7813 1.8892 -0.5276 -0.4814 -0.4306 303 GLY C CA 6036 C C . GLY C 294 ? 1.6777 1.8086 1.9212 -0.5279 -0.4852 -0.4353 303 GLY C C 6037 O O . GLY C 294 ? 1.6927 1.8173 1.9351 -0.5255 -0.4863 -0.4398 303 GLY C O 6038 N N . LYS C 295 ? 1.6150 1.7540 1.8645 -0.5309 -0.4876 -0.4343 304 LYS C N 6039 C CA . LYS C 295 ? 1.6015 1.7422 1.8572 -0.5324 -0.4914 -0.4385 304 LYS C CA 6040 C C . LYS C 295 ? 1.6065 1.7522 1.8785 -0.5373 -0.4917 -0.4394 304 LYS C C 6041 O O . LYS C 295 ? 1.5791 1.7340 1.8595 -0.5418 -0.4923 -0.4362 304 LYS C O 6042 C CB . LYS C 295 ? 1.5784 1.7255 1.8307 -0.5333 -0.4942 -0.4372 304 LYS C CB 6043 C CG . LYS C 295 ? 1.5864 1.7281 1.8215 -0.5291 -0.4939 -0.4370 304 LYS C CG 6044 C CD . LYS C 295 ? 1.5956 1.7438 1.8275 -0.5301 -0.4968 -0.4361 304 LYS C CD 6045 C CE . LYS C 295 ? 1.5898 1.7320 1.8037 -0.5265 -0.4966 -0.4366 304 LYS C CE 6046 N NZ . LYS C 295 ? 1.5937 1.7420 1.8042 -0.5273 -0.4996 -0.4361 304 LYS C NZ 6047 N N . CYS C 296 ? 2.2028 2.3425 2.4792 -0.5366 -0.4916 -0.4442 305 CYS C N 6048 C CA . CYS C 296 ? 2.1778 2.3206 2.4681 -0.5413 -0.4909 -0.4454 305 CYS C CA 6049 C C . CYS C 296 ? 2.1105 2.2510 2.4075 -0.5426 -0.4937 -0.4523 305 CYS C C 6050 O O . CYS C 296 ? 2.0895 2.2236 2.3802 -0.5385 -0.4958 -0.4565 305 CYS C O 6051 C CB . CYS C 296 ? 2.1826 2.3206 2.4728 -0.5398 -0.4872 -0.4447 305 CYS C CB 6052 S SG . CYS C 296 ? 2.6008 2.7403 2.8825 -0.5388 -0.4837 -0.4371 305 CYS C SG 6053 N N . PRO C 297 ? 1.5727 1.7182 1.8820 -0.5489 -0.4939 -0.4533 306 PRO C N 6054 C CA . PRO C 297 ? 1.6055 1.7472 1.9210 -0.5503 -0.4955 -0.4608 306 PRO C CA 6055 C C . PRO C 297 ? 1.6309 1.7639 1.9448 -0.5456 -0.4931 -0.4652 306 PRO C C 6056 O O . PRO C 297 ? 1.6549 1.7871 1.9671 -0.5442 -0.4898 -0.4618 306 PRO C O 6057 C CB . PRO C 297 ? 1.6019 1.7512 1.9294 -0.5592 -0.4956 -0.4596 306 PRO C CB 6058 C CG . PRO C 297 ? 1.3875 1.5423 1.7157 -0.5612 -0.4930 -0.4518 306 PRO C CG 6059 C CD . PRO C 297 ? 1.5251 1.6799 1.8426 -0.5555 -0.4930 -0.4478 306 PRO C CD 6060 N N . ARG C 298 ? 1.4996 1.6264 1.8143 -0.5432 -0.4950 -0.4729 307 ARG C N 6061 C CA . ARG C 298 ? 1.4934 1.6127 1.8072 -0.5380 -0.4933 -0.4778 307 ARG C CA 6062 C C . ARG C 298 ? 1.4582 1.5800 1.7814 -0.5430 -0.4895 -0.4795 307 ARG C C 6063 O O . ARG C 298 ? 1.4149 1.5410 1.7461 -0.5504 -0.4896 -0.4810 307 ARG C O 6064 C CB . ARG C 298 ? 1.5391 1.6515 1.8518 -0.5342 -0.4970 -0.4860 307 ARG C CB 6065 C CG . ARG C 298 ? 1.5700 1.6821 1.8765 -0.5340 -0.5016 -0.4851 307 ARG C CG 6066 C CD . ARG C 298 ? 1.5662 1.6767 1.8593 -0.5297 -0.5021 -0.4788 307 ARG C CD 6067 N NE . ARG C 298 ? 1.5660 1.6727 1.8504 -0.5280 -0.5067 -0.4802 307 ARG C NE 6068 C CZ . ARG C 298 ? 1.5404 1.6522 1.8270 -0.5326 -0.5093 -0.4804 307 ARG C CZ 6069 N NH1 . ARG C 298 ? 1.5269 1.6475 1.8241 -0.5390 -0.5081 -0.4792 307 ARG C NH1 6070 N NH2 . ARG C 298 ? 1.5301 1.6382 1.8077 -0.5313 -0.5133 -0.4817 307 ARG C NH2 6071 N N . TYR C 299 ? 1.4039 1.5228 1.7254 -0.5397 -0.4862 -0.4788 308 TYR C N 6072 C CA . TYR C 299 ? 1.4043 1.5251 1.7332 -0.5451 -0.4824 -0.4802 308 TYR C CA 6073 C C . TYR C 299 ? 1.4163 1.5341 1.7506 -0.5457 -0.4817 -0.4908 308 TYR C C 6074 O O . TYR C 299 ? 1.4196 1.5324 1.7513 -0.5386 -0.4831 -0.4970 308 TYR C O 6075 C CB . TYR C 299 ? 1.3949 1.5140 1.7197 -0.5419 -0.4792 -0.4760 308 TYR C CB 6076 C CG . TYR C 299 ? 1.3970 1.5175 1.7281 -0.5480 -0.4754 -0.4768 308 TYR C CG 6077 C CD1 . TYR C 299 ? 1.3946 1.5195 1.7292 -0.5560 -0.4746 -0.4698 308 TYR C CD1 6078 C CD2 . TYR C 299 ? 1.4024 1.5198 1.7356 -0.5464 -0.4730 -0.4845 308 TYR C CD2 6079 C CE1 . TYR C 299 ? 1.3982 1.5229 1.7371 -0.5625 -0.4721 -0.4696 308 TYR C CE1 6080 C CE2 . TYR C 299 ? 1.4059 1.5239 1.7429 -0.5532 -0.4696 -0.4849 308 TYR C CE2 6081 C CZ . TYR C 299 ? 1.4042 1.5250 1.7437 -0.5614 -0.4696 -0.4770 308 TYR C CZ 6082 O OH . TYR C 299 ? 1.4092 1.5289 1.7514 -0.5689 -0.4675 -0.4763 308 TYR C OH 6083 N N . VAL C 300 ? 1.4238 1.5444 1.7648 -0.5549 -0.4799 -0.4927 309 VAL C N 6084 C CA . VAL C 300 ? 1.4366 1.5547 1.7810 -0.5576 -0.4779 -0.5032 309 VAL C CA 6085 C C . VAL C 300 ? 1.4399 1.5582 1.7867 -0.5658 -0.4739 -0.5024 309 VAL C C 6086 O O . VAL C 300 ? 1.4341 1.5548 1.7820 -0.5706 -0.4740 -0.4934 309 VAL C O 6087 C CB . VAL C 300 ? 1.5980 1.7165 1.9454 -0.5630 -0.4810 -0.5078 309 VAL C CB 6088 C CG1 . VAL C 300 ? 1.5872 1.7036 1.9313 -0.5550 -0.4855 -0.5097 309 VAL C CG1 6089 C CG2 . VAL C 300 ? 1.6048 1.7280 1.9558 -0.5728 -0.4830 -0.5000 309 VAL C CG2 6090 N N . LYS C 301 ? 1.4501 1.5658 1.7967 -0.5680 -0.4704 -0.5115 310 LYS C N 6091 C CA . LYS C 301 ? 1.5394 1.6531 1.8856 -0.5766 -0.4671 -0.5109 310 LYS C CA 6092 C C . LYS C 301 ? 1.5578 1.6701 1.9071 -0.5892 -0.4701 -0.5065 310 LYS C C 6093 O O . LYS C 301 ? 1.5438 1.6546 1.8939 -0.5958 -0.4703 -0.4998 310 LYS C O 6094 C CB . LYS C 301 ? 1.5426 1.6538 1.8851 -0.5775 -0.4624 -0.5223 310 LYS C CB 6095 C CG . LYS C 301 ? 1.5359 1.6490 1.8757 -0.5682 -0.4586 -0.5249 310 LYS C CG 6096 C CD . LYS C 301 ? 1.5534 1.6669 1.8885 -0.5688 -0.4533 -0.5377 310 LYS C CD 6097 C CE . LYS C 301 ? 1.5678 1.6758 1.8978 -0.5832 -0.4517 -0.5418 310 LYS C CE 6098 N NZ . LYS C 301 ? 1.5830 1.6905 1.9026 -0.5873 -0.4452 -0.5531 310 LYS C NZ 6099 N N . GLN C 302 ? 1.5648 1.6771 1.9159 -0.5924 -0.4732 -0.5099 311 GLN C N 6100 C CA . GLN C 302 ? 1.5811 1.6911 1.9351 -0.6048 -0.4768 -0.5069 311 GLN C CA 6101 C C . GLN C 302 ? 1.5940 1.7099 1.9525 -0.6073 -0.4804 -0.4953 311 GLN C C 6102 O O . GLN C 302 ? 1.5926 1.7143 1.9515 -0.6000 -0.4812 -0.4914 311 GLN C O 6103 C CB . GLN C 302 ? 1.5032 1.6112 1.8571 -0.6077 -0.4791 -0.5149 311 GLN C CB 6104 C CG . GLN C 302 ? 1.6254 1.7293 1.9741 -0.6041 -0.4749 -0.5274 311 GLN C CG 6105 C CD . GLN C 302 ? 1.5644 1.6729 1.9131 -0.5908 -0.4740 -0.5316 311 GLN C CD 6106 O OE1 . GLN C 302 ? 1.5410 1.6536 1.8913 -0.5829 -0.4754 -0.5245 311 GLN C OE1 6107 N NE2 . GLN C 302 ? 1.5104 1.6170 1.8565 -0.5886 -0.4724 -0.5429 311 GLN C NE2 6108 N N . ARG C 303 ? 1.7012 1.8154 2.0626 -0.6182 -0.4830 -0.4896 312 ARG C N 6109 C CA . ARG C 303 ? 1.7160 1.8372 2.0823 -0.6223 -0.4861 -0.4789 312 ARG C CA 6110 C C . ARG C 303 ? 1.7367 1.8622 2.1068 -0.6274 -0.4909 -0.4785 312 ARG C C 6111 O O . ARG C 303 ? 1.7428 1.8768 2.1167 -0.6289 -0.4933 -0.4707 312 ARG C O 6112 C CB . ARG C 303 ? 1.7434 1.8615 2.1118 -0.6320 -0.4873 -0.4724 312 ARG C CB 6113 C CG . ARG C 303 ? 1.8182 1.9256 2.1850 -0.6427 -0.4901 -0.4771 312 ARG C CG 6114 C CD . ARG C 303 ? 1.8933 1.9975 2.2624 -0.6563 -0.4956 -0.4679 312 ARG C CD 6115 N NE . ARG C 303 ? 1.9490 2.0603 2.3239 -0.6634 -0.5007 -0.4624 312 ARG C NE 6116 C CZ . ARG C 303 ? 1.9689 2.0817 2.3436 -0.6714 -0.5037 -0.4488 312 ARG C CZ 6117 N NH1 . ARG C 303 ? 1.9668 2.0743 2.3376 -0.6739 -0.5030 -0.4409 312 ARG C NH1 6118 N NH2 . ARG C 303 ? 1.9699 2.0897 2.3476 -0.6769 -0.5074 -0.4424 312 ARG C NH2 6119 N N . SER C 304 ? 1.9465 2.0663 2.3153 -0.6306 -0.4923 -0.4870 313 SER C N 6120 C CA . SER C 304 ? 1.9456 2.0683 2.3176 -0.6367 -0.4974 -0.4870 313 SER C CA 6121 C C . SER C 304 ? 1.9762 2.0940 2.3450 -0.6341 -0.4975 -0.4980 313 SER C C 6122 O O . SER C 304 ? 1.9974 2.1061 2.3621 -0.6358 -0.4955 -0.5061 313 SER C O 6123 C CB . SER C 304 ? 1.9484 2.0682 2.3241 -0.6508 -0.5018 -0.4826 313 SER C CB 6124 O OG . SER C 304 ? 1.9682 2.0930 2.3479 -0.6573 -0.5072 -0.4808 313 SER C OG 6125 N N . LEU C 305 ? 1.5184 1.6421 1.8884 -0.6305 -0.5000 -0.4981 314 LEU C N 6126 C CA . LEU C 305 ? 1.5302 1.6501 1.8979 -0.6294 -0.5015 -0.5075 314 LEU C CA 6127 C C . LEU C 305 ? 1.5613 1.6875 1.9328 -0.6350 -0.5075 -0.5036 314 LEU C C 6128 O O . LEU C 305 ? 1.5550 1.6893 1.9274 -0.6296 -0.5087 -0.4988 314 LEU C O 6129 C CB . LEU C 305 ? 1.5206 1.6402 1.8844 -0.6159 -0.4981 -0.5135 314 LEU C CB 6130 C CG . LEU C 305 ? 1.5909 1.7051 1.9507 -0.6102 -0.4921 -0.5196 314 LEU C CG 6131 C CD1 . LEU C 305 ? 1.5817 1.6969 1.9387 -0.5965 -0.4902 -0.5238 314 LEU C CD1 6132 C CD2 . LEU C 305 ? 1.5392 1.6446 1.8960 -0.6177 -0.4908 -0.5291 314 LEU C CD2 6133 N N . LEU C 306 ? 1.5524 1.6744 1.9253 -0.6466 -0.5115 -0.5053 315 LEU C N 6134 C CA . LEU C 306 ? 1.5577 1.6864 1.9347 -0.6541 -0.5177 -0.5009 315 LEU C CA 6135 C C . LEU C 306 ? 1.5650 1.6924 1.9394 -0.6510 -0.5199 -0.5081 315 LEU C C 6136 O O . LEU C 306 ? 1.5782 1.6959 1.9485 -0.6504 -0.5189 -0.5183 315 LEU C O 6137 C CB . LEU C 306 ? 1.5754 1.6997 1.9550 -0.6687 -0.5221 -0.4986 315 LEU C CB 6138 C CG . LEU C 306 ? 1.5696 1.6965 1.9530 -0.6739 -0.5218 -0.4895 315 LEU C CG 6139 C CD1 . LEU C 306 ? 1.5880 1.7115 1.9745 -0.6892 -0.5279 -0.4862 315 LEU C CD1 6140 C CD2 . LEU C 306 ? 1.5485 1.6899 1.9364 -0.6691 -0.5211 -0.4800 315 LEU C CD2 6141 N N . LEU C 307 ? 1.5569 1.6942 1.9335 -0.6495 -0.5231 -0.5030 316 LEU C N 6142 C CA . LEU C 307 ? 1.8499 1.9866 2.2241 -0.6477 -0.5263 -0.5085 316 LEU C CA 6143 C C . LEU C 307 ? 1.8496 1.9896 2.2272 -0.6604 -0.5328 -0.5061 316 LEU C C 6144 O O . LEU C 307 ? 1.8283 1.9797 2.2110 -0.6657 -0.5358 -0.4969 316 LEU C O 6145 C CB . LEU C 307 ? 1.5471 1.6914 1.9196 -0.6375 -0.5259 -0.5047 316 LEU C CB 6146 C CG . LEU C 307 ? 1.5542 1.6973 1.9232 -0.6351 -0.5296 -0.5098 316 LEU C CG 6147 C CD1 . LEU C 307 ? 1.5623 1.6935 1.9262 -0.6282 -0.5273 -0.5213 316 LEU C CD1 6148 C CD2 . LEU C 307 ? 1.5388 1.6906 1.9060 -0.6284 -0.5306 -0.5035 316 LEU C CD2 6149 N N . ALA C 308 ? 1.5986 1.7291 1.9734 -0.6656 -0.5352 -0.5147 317 ALA C N 6150 C CA . ALA C 308 ? 1.7319 1.8636 2.1090 -0.6785 -0.5420 -0.5134 317 ALA C CA 6151 C C . ALA C 308 ? 1.7187 1.8623 2.0976 -0.6780 -0.5461 -0.5087 317 ALA C C 6152 O O . ALA C 308 ? 1.6056 1.7485 1.9805 -0.6699 -0.5456 -0.5131 317 ALA C O 6153 C CB . ALA C 308 ? 1.7406 1.8581 2.1126 -0.6828 -0.5434 -0.5247 317 ALA C CB 6154 N N . THR C 309 ? 1.7301 1.8851 2.1150 -0.6873 -0.5503 -0.4995 318 THR C N 6155 C CA . THR C 309 ? 1.7551 1.9232 2.1423 -0.6886 -0.5545 -0.4944 318 THR C CA 6156 C C . THR C 309 ? 1.8216 1.9902 2.2092 -0.7020 -0.5610 -0.4930 318 THR C C 6157 O O . THR C 309 ? 1.8014 1.9820 2.1900 -0.7058 -0.5641 -0.4851 318 THR C O 6158 C CB . THR C 309 ? 1.7317 1.9155 2.1245 -0.6869 -0.5533 -0.4827 318 THR C CB 6159 O OG1 . THR C 309 ? 1.5878 1.7735 1.9835 -0.6956 -0.5532 -0.4742 318 THR C OG1 6160 C CG2 . THR C 309 ? 1.7228 1.9054 2.1130 -0.6733 -0.5470 -0.4830 318 THR C CG2 6161 N N . GLY C 310 ? 2.5796 2.7345 2.9646 -0.7089 -0.5623 -0.4997 319 GLY C N 6162 C CA . GLY C 310 ? 2.5559 2.7075 2.9381 -0.7217 -0.5681 -0.4978 319 GLY C CA 6163 C C . GLY C 310 ? 2.5322 2.6655 2.9094 -0.7246 -0.5693 -0.5112 319 GLY C C 6164 O O . GLY C 310 ? 2.5177 2.6414 2.8935 -0.7174 -0.5649 -0.5203 319 GLY C O 6165 N N . MET C 311 ? 2.1743 2.3027 2.5476 -0.7350 -0.5749 -0.5117 320 MET C N 6166 C CA . MET C 311 ? 2.1454 2.2559 2.5131 -0.7385 -0.5766 -0.5250 320 MET C CA 6167 C C . MET C 311 ? 2.1455 2.2423 2.5111 -0.7437 -0.5753 -0.5265 320 MET C C 6168 O O . MET C 311 ? 2.1568 2.2581 2.5250 -0.7463 -0.5740 -0.5159 320 MET C O 6169 C CB . MET C 311 ? 2.1410 2.2493 2.5040 -0.7493 -0.5834 -0.5240 320 MET C CB 6170 C CG . MET C 311 ? 2.1536 2.2606 2.5148 -0.7638 -0.5879 -0.5126 320 MET C CG 6171 S SD . MET C 311 ? 2.1909 2.2950 2.5456 -0.7769 -0.5960 -0.5116 320 MET C SD 6172 C CE . MET C 311 ? 1.8361 1.9622 2.1949 -0.7708 -0.5962 -0.5056 320 MET C CE 6173 N N . LYS C 312 ? 2.0000 2.0800 2.3606 -0.7454 -0.5756 -0.5397 321 LYS C N 6174 C CA . LYS C 312 ? 1.9668 2.0310 2.3233 -0.7516 -0.5751 -0.5419 321 LYS C CA 6175 C C . LYS C 312 ? 1.9809 2.0424 2.3345 -0.7660 -0.5811 -0.5288 321 LYS C C 6176 O O . LYS C 312 ? 2.0154 2.0773 2.3660 -0.7742 -0.5868 -0.5261 321 LYS C O 6177 C CB . LYS C 312 ? 1.9495 1.9961 2.2996 -0.7516 -0.5747 -0.5587 321 LYS C CB 6178 C CG . LYS C 312 ? 1.9559 1.9835 2.3000 -0.7598 -0.5754 -0.5616 321 LYS C CG 6179 C CD . LYS C 312 ? 1.9699 1.9798 2.3054 -0.7593 -0.5744 -0.5774 321 LYS C CD 6180 C CE . LYS C 312 ? 1.9781 1.9732 2.3080 -0.7580 -0.5695 -0.5830 321 LYS C CE 6181 N NZ . LYS C 312 ? 1.9927 1.9783 2.3216 -0.7703 -0.5745 -0.5741 321 LYS C NZ 6182 N N . ASN C 313 ? 2.0527 2.1115 2.4067 -0.7695 -0.5801 -0.5202 322 ASN C N 6183 C CA . ASN C 313 ? 2.0539 2.1116 2.4056 -0.7830 -0.5859 -0.5065 322 ASN C CA 6184 C C . ASN C 313 ? 2.1077 2.1421 2.4500 -0.7940 -0.5909 -0.5110 322 ASN C C 6185 O O . ASN C 313 ? 2.0931 2.1122 2.4318 -0.7930 -0.5887 -0.5168 322 ASN C O 6186 C CB . ASN C 313 ? 2.0129 2.0790 2.3693 -0.7822 -0.5833 -0.4940 322 ASN C CB 6187 C CG . ASN C 313 ? 2.0070 2.0786 2.3631 -0.7952 -0.5890 -0.4781 322 ASN C CG 6188 O OD1 . ASN C 313 ? 2.0041 2.0932 2.3643 -0.7972 -0.5908 -0.4699 322 ASN C OD1 6189 N ND2 . ASN C 313 ? 2.0171 2.0742 2.3680 -0.8044 -0.5920 -0.4734 322 ASN C ND2 6190 N N . VAL C 314 ? 2.0809 2.1120 2.4185 -0.8049 -0.5977 -0.5081 323 VAL C N 6191 C CA . VAL C 314 ? 2.1108 2.1188 2.4384 -0.8167 -0.6035 -0.5111 323 VAL C CA 6192 C C . VAL C 314 ? 2.1490 2.1592 2.4740 -0.8312 -0.6104 -0.4946 323 VAL C C 6193 O O . VAL C 314 ? 2.1372 2.1592 2.4629 -0.8369 -0.6142 -0.4883 323 VAL C O 6194 C CB . VAL C 314 ? 2.1032 2.1011 2.4250 -0.8179 -0.6061 -0.5246 323 VAL C CB 6195 C CG1 . VAL C 314 ? 1.9582 1.9288 2.2688 -0.8282 -0.6111 -0.5301 323 VAL C CG1 6196 C CG2 . VAL C 314 ? 1.9030 1.9047 2.2289 -0.8032 -0.5992 -0.5398 323 VAL C CG2 6197 N N . PRO C 315 ? 2.1183 2.1172 2.4399 -0.8375 -0.6122 -0.4874 324 PRO C N 6198 C CA . PRO C 315 ? 2.1693 2.1709 2.4886 -0.8515 -0.6185 -0.4710 324 PRO C CA 6199 C C . PRO C 315 ? 2.2326 2.2221 2.5424 -0.8652 -0.6268 -0.4708 324 PRO C C 6200 O O . PRO C 315 ? 1.9992 1.9679 2.3011 -0.8662 -0.6287 -0.4833 324 PRO C O 6201 C CB . PRO C 315 ? 2.1765 2.1630 2.4924 -0.8539 -0.6186 -0.4670 324 PRO C CB 6202 C CG . PRO C 315 ? 2.1658 2.1329 2.4776 -0.8459 -0.6151 -0.4836 324 PRO C CG 6203 C CD . PRO C 315 ? 2.1228 2.1048 2.4417 -0.8325 -0.6087 -0.4945 324 PRO C CD 6204 N N . GLU C 316 ? 2.1820 2.1850 2.4924 -0.8759 -0.6317 -0.4567 325 GLU C N 6205 C CA . GLU C 316 ? 2.2037 2.1980 2.5049 -0.8900 -0.6398 -0.4544 325 GLU C CA 6206 C C . GLU C 316 ? 2.2139 2.1802 2.5032 -0.9017 -0.6461 -0.4531 325 GLU C C 6207 O O . GLU C 316 ? 2.2036 2.1653 2.4922 -0.9043 -0.6465 -0.4448 325 GLU C O 6208 C CB . GLU C 316 ? 2.2076 2.2263 2.5132 -0.8985 -0.6428 -0.4386 325 GLU C CB 6209 C CG . GLU C 316 ? 2.0338 2.0499 2.3314 -0.9114 -0.6502 -0.4366 325 GLU C CG 6210 C CD . GLU C 316 ? 2.0186 2.0645 2.3233 -0.9145 -0.6507 -0.4250 325 GLU C CD 6211 O OE1 . GLU C 316 ? 2.0353 2.0831 2.3348 -0.9235 -0.6559 -0.4237 325 GLU C OE1 6212 O OE2 . GLU C 316 ? 1.9905 2.0579 2.3059 -0.9082 -0.6460 -0.4172 325 GLU C OE2 6213 N N . ILE C 317 ? 2.6985 2.6449 2.9770 -0.9093 -0.6517 -0.4607 326 ILE C N 6214 C CA . ILE C 317 ? 2.6939 2.6114 2.9593 -0.9213 -0.6588 -0.4595 326 ILE C CA 6215 C C . ILE C 317 ? 2.7305 2.6525 2.9906 -0.9384 -0.6666 -0.4402 326 ILE C C 6216 O O . ILE C 317 ? 2.7347 2.6679 2.9936 -0.9471 -0.6705 -0.4346 326 ILE C O 6217 C CB . ILE C 317 ? 2.6300 2.5240 2.8842 -0.9253 -0.6631 -0.4732 326 ILE C CB 6218 C CG1 . ILE C 317 ? 2.5618 2.4525 2.8202 -0.9095 -0.6557 -0.4923 326 ILE C CG1 6219 C CG2 . ILE C 317 ? 2.6363 2.4969 2.8748 -0.9378 -0.6713 -0.4714 326 ILE C CG2 6220 C CD1 . ILE C 317 ? 2.5096 2.3911 2.7708 -0.8994 -0.6500 -0.4979 326 ILE C CD1 6221 N N . PRO C 318 ? 2.5636 2.4772 2.8200 -0.9438 -0.6690 -0.4296 327 PRO C N 6222 C CA . PRO C 318 ? 2.5753 2.4948 2.8270 -0.9600 -0.6758 -0.4104 327 PRO C CA 6223 C C . PRO C 318 ? 2.6181 2.5094 2.8523 -0.9773 -0.6866 -0.4074 327 PRO C C 6224 O O . PRO C 318 ? 2.6404 2.5016 2.8643 -0.9787 -0.6899 -0.4128 327 PRO C O 6225 C CB . PRO C 318 ? 2.5589 2.4801 2.8144 -0.9563 -0.6730 -0.4024 327 PRO C CB 6226 C CG . PRO C 318 ? 2.5502 2.4488 2.8036 -0.9449 -0.6694 -0.4174 327 PRO C CG 6227 C CD . PRO C 318 ? 2.5442 2.4438 2.8010 -0.9345 -0.6650 -0.4350 327 PRO C CD 6228 N N . GLY D 4 ? 1.4210 1.7853 3.1116 -0.4939 -0.4674 -0.3466 4 GLY D N 6229 C CA . GLY D 4 ? 1.4336 1.8132 3.1091 -0.5024 -0.4779 -0.3360 4 GLY D CA 6230 C C . GLY D 4 ? 1.4417 1.8442 3.0979 -0.5106 -0.4810 -0.3455 4 GLY D C 6231 O O . GLY D 4 ? 1.4259 1.8404 3.0696 -0.5224 -0.4893 -0.3452 4 GLY D O 6232 N N . ALA D 5 ? 1.5585 1.9669 3.2122 -0.5045 -0.4742 -0.3541 5 ALA D N 6233 C CA . ALA D 5 ? 1.5932 2.0231 3.2289 -0.5114 -0.4762 -0.3638 5 ALA D CA 6234 C C . ALA D 5 ? 1.6198 2.0666 3.2415 -0.5098 -0.4824 -0.3483 5 ALA D C 6235 O O . ALA D 5 ? 1.6187 2.0599 3.2459 -0.5004 -0.4825 -0.3319 5 ALA D O 6236 C CB . ALA D 5 ? 1.5954 2.0250 3.2342 -0.5053 -0.4665 -0.3789 5 ALA D CB 6237 N N . ILE D 6 ? 1.9579 2.4253 3.5613 -0.5192 -0.4876 -0.3537 6 ILE D N 6238 C CA . ILE D 6 ? 1.9610 2.4460 3.5500 -0.5179 -0.4930 -0.3406 6 ILE D CA 6239 C C . ILE D 6 ? 1.9746 2.4734 3.5543 -0.5143 -0.4881 -0.3498 6 ILE D C 6240 O O . ILE D 6 ? 1.9858 2.4858 3.5652 -0.5176 -0.4832 -0.3679 6 ILE D O 6241 C CB . ILE D 6 ? 1.9527 2.4524 3.5264 -0.5314 -0.5042 -0.3365 6 ILE D CB 6242 C CG1 . ILE D 6 ? 1.9554 2.4678 3.5173 -0.5435 -0.5053 -0.3553 6 ILE D CG1 6243 C CG2 . ILE D 6 ? 1.9541 2.4403 3.5368 -0.5353 -0.5093 -0.3274 6 ILE D CG2 6244 C CD1 . ILE D 6 ? 1.9394 2.4676 3.4851 -0.5569 -0.5162 -0.3519 6 ILE D CD1 6245 N N . ALA D 7 ? 2.0075 2.5169 3.5799 -0.5075 -0.4895 -0.3371 7 ALA D N 6246 C CA . ALA D 7 ? 2.0083 2.5317 3.5712 -0.5037 -0.4854 -0.3440 7 ALA D CA 6247 C C . ALA D 7 ? 2.0015 2.5448 3.5473 -0.5052 -0.4927 -0.3312 7 ALA D C 6248 O O . ALA D 7 ? 1.9922 2.5344 3.5378 -0.5037 -0.4985 -0.3137 7 ALA D O 6249 C CB . ALA D 7 ? 2.0000 2.5110 3.5768 -0.4888 -0.4753 -0.3436 7 ALA D CB 6250 N N . GLY D 8 ? 2.0011 2.5625 3.5328 -0.5083 -0.4922 -0.3401 8 GLY D N 6251 C CA . GLY D 8 ? 1.9876 2.5689 3.5023 -0.5099 -0.4987 -0.3296 8 GLY D CA 6252 C C . GLY D 8 ? 1.9730 2.5582 3.4879 -0.4971 -0.4929 -0.3243 8 GLY D C 6253 O O . GLY D 8 ? 1.9729 2.5425 3.5030 -0.4855 -0.4857 -0.3216 8 GLY D O 6254 N N . PHE D 9 ? 1.6507 2.2565 3.1487 -0.4991 -0.4962 -0.3227 9 PHE D N 6255 C CA . PHE D 9 ? 1.6264 2.2380 3.1229 -0.4878 -0.4908 -0.3193 9 PHE D CA 6256 C C . PHE D 9 ? 1.6451 2.2502 3.1499 -0.4829 -0.4803 -0.3368 9 PHE D C 6257 O O . PHE D 9 ? 1.6598 2.2562 3.1709 -0.4884 -0.4775 -0.3511 9 PHE D O 6258 C CB . PHE D 9 ? 1.5987 2.2348 3.0746 -0.4924 -0.4967 -0.3156 9 PHE D CB 6259 C CG . PHE D 9 ? 1.6068 2.2575 3.0701 -0.5020 -0.4963 -0.3340 9 PHE D CG 6260 C CD1 . PHE D 9 ? 1.6135 2.2727 3.0727 -0.4968 -0.4899 -0.3432 9 PHE D CD1 6261 C CD2 . PHE D 9 ? 1.6162 2.2726 3.0715 -0.5162 -0.5026 -0.3419 9 PHE D CD2 6262 C CE1 . PHE D 9 ? 1.6255 2.2983 3.0730 -0.5056 -0.4895 -0.3601 9 PHE D CE1 6263 C CE2 . PHE D 9 ? 1.6326 2.3026 3.0763 -0.5251 -0.5023 -0.3587 9 PHE D CE2 6264 C CZ . PHE D 9 ? 1.6343 2.3125 3.0740 -0.5198 -0.4957 -0.3679 9 PHE D CZ 6265 N N . ILE D 10 ? 1.9054 2.5147 3.4101 -0.4724 -0.4744 -0.3354 10 ILE D N 6266 C CA . ILE D 10 ? 1.9180 2.5179 3.4338 -0.4641 -0.4635 -0.3482 10 ILE D CA 6267 C C . ILE D 10 ? 1.9143 2.4901 3.4511 -0.4547 -0.4585 -0.3423 10 ILE D C 6268 O O . ILE D 10 ? 1.9219 2.4843 3.4680 -0.4595 -0.4586 -0.3475 10 ILE D O 6269 C CB . ILE D 10 ? 1.9750 2.5776 3.4881 -0.4730 -0.4602 -0.3710 10 ILE D CB 6270 C CG1 . ILE D 10 ? 1.9663 2.5930 3.4584 -0.4831 -0.4655 -0.3774 10 ILE D CG1 6271 C CG2 . ILE D 10 ? 1.9923 2.5854 3.5172 -0.4636 -0.4488 -0.3830 10 ILE D CG2 6272 C CD1 . ILE D 10 ? 1.9786 2.6086 3.4667 -0.4933 -0.4634 -0.3990 10 ILE D CD1 6273 N N . GLU D 11 ? 1.9049 2.4752 3.4489 -0.4413 -0.4540 -0.3314 11 GLU D N 6274 C CA . GLU D 11 ? 1.8951 2.4437 3.4581 -0.4313 -0.4501 -0.3220 11 GLU D CA 6275 C C . GLU D 11 ? 1.8684 2.4092 3.4342 -0.4366 -0.4578 -0.3096 11 GLU D C 6276 O O . GLU D 11 ? 1.8784 2.4070 3.4528 -0.4421 -0.4577 -0.3167 11 GLU D O 6277 C CB . GLU D 11 ? 1.9236 2.4556 3.5021 -0.4278 -0.4407 -0.3377 11 GLU D CB 6278 C CG . GLU D 11 ? 1.9294 2.4588 3.5146 -0.4152 -0.4311 -0.3415 11 GLU D CG 6279 C CD . GLU D 11 ? 1.9394 2.4847 3.5131 -0.4192 -0.4280 -0.3578 11 GLU D CD 6280 O OE1 . GLU D 11 ? 1.9631 2.5044 3.5401 -0.4244 -0.4239 -0.3756 11 GLU D OE1 6281 O OE2 . GLU D 11 ? 1.9196 2.4815 3.4807 -0.4171 -0.4297 -0.3529 11 GLU D OE2 6282 N N . ASN D 12 ? 1.6023 2.1515 3.1600 -0.4352 -0.4645 -0.2917 12 ASN D N 6283 C CA . ASN D 12 ? 1.5581 2.0993 3.1199 -0.4354 -0.4711 -0.2741 12 ASN D CA 6284 C C . ASN D 12 ? 1.4920 2.0494 3.0370 -0.4477 -0.4821 -0.2682 12 ASN D C 6285 O O . ASN D 12 ? 1.4679 2.0369 3.0019 -0.4591 -0.4852 -0.2807 12 ASN D O 6286 C CB . ASN D 12 ? 1.5816 2.0999 3.1613 -0.4351 -0.4684 -0.2764 12 ASN D CB 6287 C CG . ASN D 12 ? 1.6065 2.1256 3.1826 -0.4494 -0.4738 -0.2859 12 ASN D CG 6288 O OD1 . ASN D 12 ? 1.6324 2.1653 3.1963 -0.4590 -0.4756 -0.2989 12 ASN D OD1 6289 N ND2 . ASN D 12 ? 1.6027 2.1063 3.1896 -0.4509 -0.4762 -0.2793 12 ASN D ND2 6290 N N . GLY D 13 ? 1.5055 2.0634 3.0486 -0.4450 -0.4880 -0.2488 13 GLY D N 6291 C CA . GLY D 13 ? 1.4618 2.0324 2.9912 -0.4555 -0.4988 -0.2403 13 GLY D CA 6292 C C . GLY D 13 ? 1.4169 1.9721 2.9566 -0.4587 -0.5027 -0.2327 13 GLY D C 6293 O O . GLY D 13 ? 1.4149 1.9508 2.9712 -0.4542 -0.4970 -0.2366 13 GLY D O 6294 N N . TRP D 14 ? 2.3188 2.0611 2.5505 -0.8606 -0.7407 -0.2843 14 TRP D N 6295 C CA . TRP D 14 ? 2.3071 2.0521 2.5499 -0.8678 -0.7415 -0.2729 14 TRP D CA 6296 C C . TRP D 14 ? 2.2587 2.0108 2.5018 -0.8745 -0.7337 -0.2658 14 TRP D C 6297 O O . TRP D 14 ? 2.2390 1.9970 2.4775 -0.8758 -0.7260 -0.2673 14 TRP D O 6298 C CB . TRP D 14 ? 2.3482 2.0974 2.5963 -0.8682 -0.7423 -0.2722 14 TRP D CB 6299 C CG . TRP D 14 ? 2.3950 2.1362 2.6411 -0.8627 -0.7495 -0.2791 14 TRP D CG 6300 C CD1 . TRP D 14 ? 2.4165 2.1449 2.6588 -0.8596 -0.7567 -0.2823 14 TRP D CD1 6301 C CD2 . TRP D 14 ? 2.4059 2.1497 2.6521 -0.8601 -0.7500 -0.2835 14 TRP D CD2 6302 N NE1 . TRP D 14 ? 2.4246 2.1460 2.6634 -0.8555 -0.7615 -0.2886 14 TRP D NE1 6303 C CE2 . TRP D 14 ? 2.4144 2.1461 2.6561 -0.8557 -0.7575 -0.2895 14 TRP D CE2 6304 C CE3 . TRP D 14 ? 2.3918 2.1462 2.6407 -0.8615 -0.7452 -0.2826 14 TRP D CE3 6305 C CZ2 . TRP D 14 ? 2.4040 2.1345 2.6439 -0.8527 -0.7598 -0.2948 14 TRP D CZ2 6306 C CZ3 . TRP D 14 ? 2.3815 2.1362 2.6300 -0.8582 -0.7479 -0.2876 14 TRP D CZ3 6307 C CH2 . TRP D 14 ? 2.3882 2.1313 2.6322 -0.8539 -0.7550 -0.2938 14 TRP D CH2 6308 N N . GLU D 15 ? 2.1026 1.8526 2.3500 -0.8791 -0.7355 -0.2581 15 GLU D N 6309 C CA . GLU D 15 ? 2.0984 1.8531 2.3450 -0.8860 -0.7283 -0.2508 15 GLU D CA 6310 C C . GLU D 15 ? 2.3270 2.0873 2.5829 -0.8929 -0.7263 -0.2406 15 GLU D C 6311 O O . GLU D 15 ? 2.0939 1.8570 2.3491 -0.8996 -0.7201 -0.2334 15 GLU D O 6312 C CB . GLU D 15 ? 2.1923 1.9432 2.4406 -0.8886 -0.7312 -0.2457 15 GLU D CB 6313 C CG . GLU D 15 ? 2.1569 1.9034 2.3969 -0.8829 -0.7343 -0.2539 15 GLU D CG 6314 C CD . GLU D 15 ? 2.1118 1.8555 2.3532 -0.8863 -0.7370 -0.2481 15 GLU D CD 6315 O OE1 . GLU D 15 ? 2.1106 1.8570 2.3566 -0.8932 -0.7335 -0.2388 15 GLU D OE1 6316 O OE2 . GLU D 15 ? 2.1174 1.8561 2.3551 -0.8821 -0.7428 -0.2523 15 GLU D OE2 6317 N N . GLY D 16 ? 2.6800 2.4419 2.9438 -0.8917 -0.7317 -0.2395 16 GLY D N 6318 C CA . GLY D 16 ? 2.6829 2.4525 2.9566 -0.8983 -0.7312 -0.2292 16 GLY D CA 6319 C C . GLY D 16 ? 2.6678 2.4424 2.9368 -0.8970 -0.7261 -0.2336 16 GLY D C 6320 O O . GLY D 16 ? 2.6777 2.4591 2.9518 -0.9032 -0.7234 -0.2251 16 GLY D O 6321 N N . LEU D 17 ? 2.4081 2.1791 2.6670 -0.8892 -0.7248 -0.2465 17 LEU D N 6322 C CA . LEU D 17 ? 2.3693 2.1438 2.6216 -0.8873 -0.7193 -0.2523 17 LEU D CA 6323 C C . LEU D 17 ? 2.3401 2.1139 2.5812 -0.8920 -0.7089 -0.2513 17 LEU D C 6324 O O . LEU D 17 ? 2.3467 2.1166 2.5750 -0.8890 -0.7041 -0.2595 17 LEU D O 6325 C CB . LEU D 17 ? 2.3653 2.1360 2.6096 -0.8776 -0.7210 -0.2663 17 LEU D CB 6326 C CG . LEU D 17 ? 2.3548 2.1285 2.5918 -0.8745 -0.7158 -0.2735 17 LEU D CG 6327 C CD1 . LEU D 17 ? 2.3472 2.1281 2.5944 -0.8788 -0.7180 -0.2657 17 LEU D CD1 6328 C CD2 . LEU D 17 ? 2.3508 2.1209 2.5813 -0.8649 -0.7185 -0.2867 17 LEU D CD2 6329 N N . ILE D 18 ? 2.4054 2.1857 2.6503 -0.8939 -0.6998 -0.2403 18 ILE D N 6330 C CA . ILE D 18 ? 2.3987 2.1785 2.6315 -0.8930 -0.6832 -0.2370 18 ILE D CA 6331 C C . ILE D 18 ? 2.4103 2.1941 2.6353 -0.8878 -0.6691 -0.2363 18 ILE D C 6332 O O . ILE D 18 ? 2.4278 2.2092 2.6407 -0.8868 -0.6537 -0.2327 18 ILE D O 6333 C CB . ILE D 18 ? 2.3713 2.1535 2.6118 -0.8972 -0.6796 -0.2229 18 ILE D CB 6334 C CG1 . ILE D 18 ? 2.3413 2.1341 2.5974 -0.8970 -0.6800 -0.2104 18 ILE D CG1 6335 C CG2 . ILE D 18 ? 2.3700 2.1473 2.6167 -0.9022 -0.6922 -0.2233 18 ILE D CG2 6336 C CD1 . ILE D 18 ? 2.3266 2.1234 2.5909 -0.9005 -0.6757 -0.1955 18 ILE D CD1 6337 N N . ASP D 19 ? 2.3861 2.1747 2.6166 -0.8844 -0.6739 -0.2397 19 ASP D N 6338 C CA . ASP D 19 ? 2.3619 2.1543 2.5850 -0.8787 -0.6608 -0.2392 19 ASP D CA 6339 C C . ASP D 19 ? 2.3673 2.1558 2.5800 -0.8750 -0.6629 -0.2542 19 ASP D C 6340 O O . ASP D 19 ? 2.3709 2.1624 2.5785 -0.8700 -0.6548 -0.2556 19 ASP D O 6341 C CB . ASP D 19 ? 2.3353 2.1404 2.5747 -0.8773 -0.6623 -0.2274 19 ASP D CB 6342 C CG . ASP D 19 ? 2.3131 2.1221 2.5667 -0.8802 -0.6808 -0.2306 19 ASP D CG 6343 O OD1 . ASP D 19 ? 2.3080 2.1094 2.5631 -0.8843 -0.6935 -0.2371 19 ASP D OD1 6344 O OD2 . ASP D 19 ? 2.3019 2.1210 2.5639 -0.8783 -0.6823 -0.2264 19 ASP D OD2 6345 N N . GLY D 20 ? 2.1066 1.8887 2.3160 -0.8771 -0.6735 -0.2648 20 GLY D N 6346 C CA . GLY D 20 ? 2.0873 1.8660 2.2871 -0.8736 -0.6764 -0.2790 20 GLY D CA 6347 C C . GLY D 20 ? 2.0687 1.8412 2.2647 -0.8756 -0.6865 -0.2881 20 GLY D C 6348 O O . GLY D 20 ? 2.0695 1.8404 2.2720 -0.8787 -0.6922 -0.2834 20 GLY D O 6349 N N . TRP D 21 ? 2.2560 2.0269 2.4415 -0.8703 -0.6858 -0.3004 21 TRP D N 6350 C CA . TRP D 21 ? 2.2398 2.0101 2.4220 -0.8638 -0.6887 -0.3083 21 TRP D CA 6351 C C . TRP D 21 ? 2.2497 2.0206 2.4433 -0.8562 -0.6989 -0.3117 21 TRP D C 6352 O O . TRP D 21 ? 2.2572 2.0256 2.4549 -0.8537 -0.7051 -0.3116 21 TRP D O 6353 C CB . TRP D 21 ? 2.2075 1.9779 2.3725 -0.8609 -0.6814 -0.3190 21 TRP D CB 6354 C CG . TRP D 21 ? 2.1908 1.9583 2.3404 -0.8692 -0.6712 -0.3165 21 TRP D CG 6355 C CD1 . TRP D 21 ? 2.1896 1.9541 2.3380 -0.8768 -0.6647 -0.3064 21 TRP D CD1 6356 C CD2 . TRP D 21 ? 2.1782 1.9461 2.3106 -0.8695 -0.6645 -0.3236 21 TRP D CD2 6357 N NE1 . TRP D 21 ? 2.1991 1.9607 2.3291 -0.8805 -0.6526 -0.3072 21 TRP D NE1 6358 C CE2 . TRP D 21 ? 2.1688 1.9315 2.2881 -0.8799 -0.6552 -0.3179 21 TRP D CE2 6359 C CE3 . TRP D 21 ? 2.1492 1.9217 2.2753 -0.8626 -0.6656 -0.3336 21 TRP D CE3 6360 C CZ2 . TRP D 21 ? 2.1395 1.9014 2.2388 -0.8839 -0.6466 -0.3223 21 TRP D CZ2 6361 C CZ3 . TRP D 21 ? 2.1337 1.9077 2.2420 -0.8665 -0.6578 -0.3373 21 TRP D CZ3 6362 C CH2 . TRP D 21 ? 2.1411 1.9098 2.2359 -0.8772 -0.6483 -0.3318 21 TRP D CH2 6363 N N . TYR D 22 ? 2.0621 1.8351 2.2593 -0.8531 -0.7006 -0.3144 22 TYR D N 6364 C CA . TYR D 22 ? 2.0644 1.8364 2.2702 -0.8471 -0.7096 -0.3173 22 TYR D CA 6365 C C . TYR D 22 ? 2.0659 1.8414 2.2849 -0.8522 -0.7140 -0.3073 22 TYR D C 6366 O O . TYR D 22 ? 2.0630 1.8432 2.2836 -0.8583 -0.7097 -0.3006 22 TYR D O 6367 C CB . TYR D 22 ? 2.0613 1.8336 2.2599 -0.8392 -0.7085 -0.3292 22 TYR D CB 6368 C CG . TYR D 22 ? 2.0594 1.8307 2.2447 -0.8345 -0.7041 -0.3388 22 TYR D CG 6369 C CD1 . TYR D 22 ? 2.0636 1.8311 2.2475 -0.8293 -0.7098 -0.3436 22 TYR D CD1 6370 C CD2 . TYR D 22 ? 2.1083 1.8823 2.2816 -0.8361 -0.6947 -0.3427 22 TYR D CD2 6371 C CE1 . TYR D 22 ? 2.1075 1.8766 2.2802 -0.8258 -0.7067 -0.3512 22 TYR D CE1 6372 C CE2 . TYR D 22 ? 2.0535 1.8285 2.2145 -0.8329 -0.6909 -0.3509 22 TYR D CE2 6373 C CZ . TYR D 22 ? 2.0562 1.8302 2.2180 -0.8277 -0.6973 -0.3547 22 TYR D CZ 6374 O OH . TYR D 22 ? 2.0549 1.8323 2.2052 -0.8252 -0.6944 -0.3616 22 TYR D OH 6375 N N . GLY D 23 ? 1.7745 2.3594 2.4552 -0.8022 -0.7602 -0.4850 23 GLY D N 6376 C CA . GLY D 23 ? 1.7680 2.3281 2.4472 -0.7949 -0.7617 -0.4687 23 GLY D CA 6377 C C . GLY D 23 ? 1.7427 2.3134 2.4233 -0.7805 -0.7632 -0.4522 23 GLY D C 6378 O O . GLY D 23 ? 1.7291 2.3293 2.4146 -0.7755 -0.7629 -0.4553 23 GLY D O 6379 N N . PHE D 24 ? 1.9556 2.5032 2.6359 -0.7740 -0.7647 -0.4372 24 PHE D N 6380 C CA . PHE D 24 ? 1.9117 2.4668 2.5946 -0.7611 -0.7658 -0.4227 24 PHE D CA 6381 C C . PHE D 24 ? 1.8710 2.4253 2.5473 -0.7461 -0.7743 -0.4165 24 PHE D C 6382 O O . PHE D 24 ? 1.8583 2.3967 2.5271 -0.7476 -0.7777 -0.4178 24 PHE D O 6383 C CB . PHE D 24 ? 1.9146 2.4481 2.6043 -0.7665 -0.7616 -0.4060 24 PHE D CB 6384 C CG . PHE D 24 ? 1.9338 2.4749 2.6327 -0.7830 -0.7551 -0.4050 24 PHE D CG 6385 C CD1 . PHE D 24 ? 1.9186 2.4941 2.6225 -0.7836 -0.7506 -0.4074 24 PHE D CD1 6386 C CD2 . PHE D 24 ? 1.9605 2.4772 2.6679 -0.7988 -0.7542 -0.4026 24 PHE D CD2 6387 C CE1 . PHE D 24 ? 1.9219 2.5109 2.6344 -0.8002 -0.7456 -0.4051 24 PHE D CE1 6388 C CE2 . PHE D 24 ? 1.9618 2.4876 2.6801 -0.8157 -0.7503 -0.3965 24 PHE D CE2 6389 C CZ . PHE D 24 ? 1.9434 2.5073 2.6615 -0.8168 -0.7460 -0.3966 24 PHE D CZ 6390 N N . ARG D 25 ? 1.9166 2.4909 2.5995 -0.7330 -0.7780 -0.4108 25 ARG D N 6391 C CA . ARG D 25 ? 1.9307 2.5039 2.6125 -0.7190 -0.7877 -0.3989 25 ARG D CA 6392 C C . ARG D 25 ? 1.9136 2.4896 2.6084 -0.7076 -0.7870 -0.3883 25 ARG D C 6393 O O . ARG D 25 ? 1.9052 2.5051 2.6158 -0.7046 -0.7851 -0.3953 25 ARG D O 6394 C CB . ARG D 25 ? 1.9535 2.5537 2.6374 -0.7150 -0.7979 -0.4023 25 ARG D CB 6395 C CG . ARG D 25 ? 1.9559 2.5608 2.6428 -0.7024 -0.8106 -0.3851 25 ARG D CG 6396 C CD . ARG D 25 ? 1.9782 2.6126 2.6657 -0.7041 -0.8227 -0.3842 25 ARG D CD 6397 N NE . ARG D 25 ? 2.0063 2.6420 2.6713 -0.7187 -0.8208 -0.3956 25 ARG D NE 6398 C CZ . ARG D 25 ? 2.0018 2.6679 2.6614 -0.7259 -0.8288 -0.3988 25 ARG D CZ 6399 N NH1 . ARG D 25 ? 1.9835 2.6787 2.6611 -0.7192 -0.8413 -0.3868 25 ARG D NH1 6400 N NH2 . ARG D 25 ? 2.0159 2.6856 2.6561 -0.7409 -0.8248 -0.4146 25 ARG D NH2 6401 N N . HIS D 26 ? 1.7124 2.2661 2.4025 -0.7024 -0.7883 -0.3739 26 HIS D N 6402 C CA . HIS D 26 ? 1.6864 2.2413 2.3875 -0.6940 -0.7863 -0.3650 26 HIS D CA 6403 C C . HIS D 26 ? 1.6835 2.2330 2.3880 -0.6791 -0.7968 -0.3503 26 HIS D C 6404 O O . HIS D 26 ? 1.6818 2.2251 2.3755 -0.6779 -0.8051 -0.3440 26 HIS D O 6405 C CB . HIS D 26 ? 1.6862 2.2217 2.3815 -0.7037 -0.7778 -0.3570 26 HIS D CB 6406 C CG . HIS D 26 ? 1.7069 2.2108 2.3915 -0.7046 -0.7813 -0.3448 26 HIS D CG 6407 N ND1 . HIS D 26 ? 1.6969 2.1888 2.3797 -0.6940 -0.7866 -0.3300 26 HIS D ND1 6408 C CD2 . HIS D 26 ? 1.7317 2.2150 2.4114 -0.7155 -0.7802 -0.3478 26 HIS D CD2 6409 C CE1 . HIS D 26 ? 1.6998 2.1675 2.3761 -0.6983 -0.7884 -0.3249 26 HIS D CE1 6410 N NE2 . HIS D 26 ? 1.7228 2.1843 2.3998 -0.7112 -0.7846 -0.3369 26 HIS D NE2 6411 N N . GLN D 27 ? 1.9454 2.5014 2.6660 -0.6698 -0.7965 -0.3459 27 GLN D N 6412 C CA . GLN D 27 ? 1.9592 2.5059 2.6847 -0.6569 -0.8059 -0.3290 27 GLN D CA 6413 C C . GLN D 27 ? 1.9419 2.4843 2.6749 -0.6538 -0.7993 -0.3247 27 GLN D C 6414 O O . GLN D 27 ? 1.9326 2.4954 2.6822 -0.6554 -0.7919 -0.3380 27 GLN D O 6415 C CB . GLN D 27 ? 1.9718 2.5376 2.7207 -0.6454 -0.8191 -0.3262 27 GLN D CB 6416 C CG . GLN D 27 ? 1.9697 2.5592 2.7513 -0.6410 -0.8165 -0.3414 27 GLN D CG 6417 C CD . GLN D 27 ? 1.9754 2.5802 2.7895 -0.6295 -0.8327 -0.3346 27 GLN D CD 6418 O OE1 . GLN D 27 ? 2.0027 2.6037 2.8121 -0.6262 -0.8468 -0.3150 27 GLN D OE1 6419 N NE2 . GLN D 27 ? 1.9527 2.5784 2.8029 -0.6252 -0.8317 -0.3498 27 GLN D NE2 6420 N N . ASN D 28 ? 1.7199 2.2400 2.4404 -0.6515 -0.8015 -0.3075 28 ASN D N 6421 C CA . ASN D 28 ? 1.7084 2.2245 2.4336 -0.6494 -0.7966 -0.3001 28 ASN D CA 6422 C C . ASN D 28 ? 1.7231 2.2230 2.4458 -0.6384 -0.8065 -0.2801 28 ASN D C 6423 O O . ASN D 28 ? 1.7363 2.2360 2.4589 -0.6319 -0.8182 -0.2727 28 ASN D O 6424 C CB . ASN D 28 ? 1.6912 2.1980 2.4021 -0.6645 -0.7860 -0.2966 28 ASN D CB 6425 C CG . ASN D 28 ? 1.6781 2.1579 2.3718 -0.6708 -0.7887 -0.2872 28 ASN D CG 6426 O OD1 . ASN D 28 ? 1.6775 2.1491 2.3651 -0.6647 -0.7973 -0.2846 28 ASN D OD1 6427 N ND2 . ASN D 28 ? 1.6756 2.1455 2.3656 -0.6850 -0.7819 -0.2822 28 ASN D ND2 6428 N N . ALA D 29 ? 1.5756 2.0664 2.2959 -0.6385 -0.8024 -0.2696 29 ALA D N 6429 C CA . ALA D 29 ? 1.5726 2.0484 2.2892 -0.6296 -0.8109 -0.2495 29 ALA D CA 6430 C C . ALA D 29 ? 1.6127 2.0713 2.3077 -0.6337 -0.8160 -0.2392 29 ALA D C 6431 O O . ALA D 29 ? 1.5868 2.0427 2.2771 -0.6268 -0.8254 -0.2255 29 ALA D O 6432 C CB . ALA D 29 ? 1.5634 2.0352 2.2803 -0.6314 -0.8042 -0.2412 29 ALA D CB 6433 N N . GLN D 30 ? 1.8664 2.3165 2.5496 -0.6446 -0.8071 -0.2469 30 GLN D N 6434 C CA . GLN D 30 ? 1.8836 2.3190 2.5473 -0.6444 -0.8005 -0.2451 30 GLN D CA 6435 C C . GLN D 30 ? 1.9071 2.3585 2.5662 -0.6448 -0.8095 -0.2539 30 GLN D C 6436 O O . GLN D 30 ? 1.9359 2.3858 2.5795 -0.6452 -0.8055 -0.2554 30 GLN D O 6437 C CB . GLN D 30 ? 1.8585 2.2794 2.5203 -0.6554 -0.7876 -0.2522 30 GLN D CB 6438 C CG . GLN D 30 ? 1.8079 2.2102 2.4710 -0.6562 -0.7781 -0.2360 30 GLN D CG 6439 C CD . GLN D 30 ? 1.7495 2.1648 2.4223 -0.6629 -0.7791 -0.2294 30 GLN D CD 6440 O OE1 . GLN D 30 ? 1.7416 2.1788 2.4232 -0.6692 -0.7838 -0.2426 30 GLN D OE1 6441 N NE2 . GLN D 30 ? 1.7253 2.1321 2.3982 -0.6631 -0.7741 -0.2106 30 GLN D NE2 6442 N N . GLY D 31 ? 1.6148 2.0862 2.2904 -0.6460 -0.8217 -0.2607 31 GLY D N 6443 C CA . GLY D 31 ? 1.6238 2.1159 2.2976 -0.6475 -0.8315 -0.2649 31 GLY D CA 6444 C C . GLY D 31 ? 1.6304 2.1322 2.3065 -0.6552 -0.8257 -0.2851 31 GLY D C 6445 O O . GLY D 31 ? 1.6235 2.1241 2.3095 -0.6562 -0.8168 -0.2943 31 GLY D O 6446 N N . GLU D 32 ? 1.6447 2.1616 2.3106 -0.6628 -0.8304 -0.2922 32 GLU D N 6447 C CA . GLU D 32 ? 1.6524 2.1817 2.3197 -0.6706 -0.8262 -0.3108 32 GLU D CA 6448 C C . GLU D 32 ? 1.6703 2.1886 2.3227 -0.6856 -0.8188 -0.3273 32 GLU D C 6449 O O . GLU D 32 ? 1.6821 2.1963 2.3192 -0.6861 -0.8136 -0.3269 32 GLU D O 6450 C CB . GLU D 32 ? 1.7834 2.3446 2.4571 -0.6686 -0.8388 -0.3066 32 GLU D CB 6451 C CG . GLU D 32 ? 1.7982 2.3765 2.4732 -0.6772 -0.8359 -0.3248 32 GLU D CG 6452 C CD . GLU D 32 ? 1.8029 2.4159 2.4848 -0.6774 -0.8504 -0.3162 32 GLU D CD 6453 O OE1 . GLU D 32 ? 1.7922 2.4148 2.4894 -0.6676 -0.8634 -0.2943 32 GLU D OE1 6454 O OE2 . GLU D 32 ? 1.6836 2.3151 2.3578 -0.6884 -0.8497 -0.3296 32 GLU D OE2 6455 N N . GLY D 33 ? 1.6750 2.1903 2.3312 -0.6934 -0.8101 -0.3431 33 GLY D N 6456 C CA . GLY D 33 ? 1.8056 2.3082 2.4554 -0.7066 -0.8015 -0.3602 33 GLY D CA 6457 C C . GLY D 33 ? 1.8083 2.3223 2.4619 -0.7168 -0.7983 -0.3771 33 GLY D C 6458 O O . GLY D 33 ? 1.6896 2.2169 2.3511 -0.7123 -0.7970 -0.3756 33 GLY D O 6459 N N . THR D 34 ? 1.8370 2.3483 2.4867 -0.7300 -0.7948 -0.3960 34 THR D N 6460 C CA . THR D 34 ? 1.8406 2.3626 2.4926 -0.7406 -0.7903 -0.4128 34 THR D CA 6461 C C . THR D 34 ? 1.8307 2.3280 2.4914 -0.7546 -0.7819 -0.4293 34 THR D C 6462 O O . THR D 34 ? 1.7701 2.2610 2.4272 -0.7550 -0.7740 -0.4419 34 THR D O 6463 C CB . THR D 34 ? 1.8678 2.4267 2.5091 -0.7435 -0.7970 -0.4220 34 THR D CB 6464 O OG1 . THR D 34 ? 1.8736 2.4536 2.5181 -0.7297 -0.8061 -0.4043 34 THR D OG1 6465 C CG2 . THR D 34 ? 1.8698 2.4399 2.5133 -0.7547 -0.7917 -0.4403 34 THR D CG2 6466 N N . ALA D 35 ? 2.0276 2.5150 2.6999 -0.7621 -0.7763 -0.4295 35 ALA D N 6467 C CA . ALA D 35 ? 2.0568 2.5189 2.7471 -0.7761 -0.7705 -0.4410 35 ALA D CA 6468 C C . ALA D 35 ? 2.1040 2.5783 2.7967 -0.7881 -0.7663 -0.4502 35 ALA D C 6469 O O . ALA D 35 ? 2.1028 2.5990 2.7885 -0.7846 -0.7655 -0.4424 35 ALA D O 6470 C CB . ALA D 35 ? 2.0319 2.4627 2.7391 -0.7733 -0.7653 -0.4205 35 ALA D CB 6471 N N . ALA D 36 ? 2.0971 2.5583 2.8038 -0.8020 -0.7629 -0.4692 36 ALA D N 6472 C CA . ALA D 36 ? 2.1191 2.5926 2.8275 -0.8151 -0.7589 -0.4796 36 ALA D CA 6473 C C . ALA D 36 ? 2.1514 2.6049 2.8827 -0.8262 -0.7560 -0.4639 36 ALA D C 6474 O O . ALA D 36 ? 2.1565 2.5780 2.9124 -0.8287 -0.7570 -0.4523 36 ALA D O 6475 C CB . ALA D 36 ? 2.1279 2.6041 2.8389 -0.8263 -0.7567 -0.5105 36 ALA D CB 6476 N N . ASP D 37 ? 1.9165 2.3930 2.6432 -0.8336 -0.7534 -0.4625 37 ASP D N 6477 C CA . ASP D 37 ? 1.9470 2.4156 2.6938 -0.8484 -0.7516 -0.4465 37 ASP D CA 6478 C C . ASP D 37 ? 1.9905 2.4450 2.7565 -0.8657 -0.7501 -0.4626 37 ASP D C 6479 O O . ASP D 37 ? 2.0161 2.4903 2.7697 -0.8688 -0.7478 -0.4858 37 ASP D O 6480 C CB . ASP D 37 ? 1.8096 2.3168 2.5448 -0.8473 -0.7491 -0.4389 37 ASP D CB 6481 C CG . ASP D 37 ? 1.8191 2.3287 2.5725 -0.8655 -0.7479 -0.4206 37 ASP D CG 6482 O OD1 . ASP D 37 ? 1.8196 2.3145 2.5855 -0.8704 -0.7499 -0.3945 37 ASP D OD1 6483 O OD2 . ASP D 37 ? 1.8269 2.3561 2.5829 -0.8757 -0.7459 -0.4301 37 ASP D OD2 6484 N N . TYR D 38 ? 2.2357 2.5037 2.6323 -0.4982 -0.9786 -0.3187 38 TYR D N 6485 C CA . TYR D 38 ? 2.2195 2.4817 2.6259 -0.4824 -0.9842 -0.3150 38 TYR D CA 6486 C C . TYR D 38 ? 2.2137 2.4424 2.5930 -0.4728 -0.9857 -0.3029 38 TYR D C 6487 O O . TYR D 38 ? 2.2139 2.4260 2.5849 -0.4699 -0.9802 -0.3013 38 TYR D O 6488 C CB . TYR D 38 ? 2.2126 2.5046 2.6532 -0.4709 -1.0007 -0.3195 38 TYR D CB 6489 C CG . TYR D 38 ? 2.2160 2.4930 2.6618 -0.4545 -1.0103 -0.3163 38 TYR D CG 6490 C CD1 . TYR D 38 ? 2.2083 2.4898 2.6708 -0.4544 -1.0067 -0.3241 38 TYR D CD1 6491 C CD2 . TYR D 38 ? 2.2257 2.4778 2.6556 -0.4413 -1.0245 -0.3069 38 TYR D CD2 6492 C CE1 . TYR D 38 ? 2.1993 2.4620 2.6631 -0.4412 -1.0165 -0.3230 38 TYR D CE1 6493 C CE2 . TYR D 38 ? 2.2215 2.4521 2.6514 -0.4299 -1.0346 -0.3058 38 TYR D CE2 6494 C CZ . TYR D 38 ? 2.1972 2.4339 2.6445 -0.4298 -1.0303 -0.3140 38 TYR D CZ 6495 O OH . TYR D 38 ? 2.1786 2.3889 2.6224 -0.4201 -1.0413 -0.3145 38 TYR D OH 6496 N N . LYS D 39 ? 2.0556 2.2756 2.4215 -0.4697 -0.9942 -0.2960 39 LYS D N 6497 C CA . LYS D 39 ? 2.0307 2.2194 2.3736 -0.4636 -0.9980 -0.2862 39 LYS D CA 6498 C C . LYS D 39 ? 2.0277 2.1987 2.3509 -0.4691 -0.9843 -0.2841 39 LYS D C 6499 O O . LYS D 39 ? 2.0272 2.1835 2.3451 -0.4661 -0.9834 -0.2815 39 LYS D O 6500 C CB . LYS D 39 ? 2.0239 2.2020 2.3497 -0.4623 -1.0101 -0.2804 39 LYS D CB 6501 C CG . LYS D 39 ? 2.0153 2.1571 2.3166 -0.4583 -1.0177 -0.2715 39 LYS D CG 6502 C CD . LYS D 39 ? 2.0318 2.1582 2.3116 -0.4561 -1.0340 -0.2664 39 LYS D CD 6503 C CE . LYS D 39 ? 2.0434 2.1258 2.2931 -0.4560 -1.0428 -0.2583 39 LYS D CE 6504 N NZ . LYS D 39 ? 2.0672 2.1265 2.2872 -0.4537 -1.0614 -0.2533 39 LYS D NZ 6505 N N . SER D 40 ? 1.9314 2.1034 2.2433 -0.4777 -0.9758 -0.2868 40 SER D N 6506 C CA . SER D 40 ? 1.9496 2.1050 2.2412 -0.4794 -0.9680 -0.2860 40 SER D CA 6507 C C . SER D 40 ? 1.9440 2.1043 2.2443 -0.4765 -0.9630 -0.2916 40 SER D C 6508 O O . SER D 40 ? 1.9229 2.0766 2.2170 -0.4719 -0.9614 -0.2914 40 SER D O 6509 C CB . SER D 40 ? 1.9783 2.1226 2.2474 -0.4890 -0.9651 -0.2876 40 SER D CB 6510 O OG . SER D 40 ? 1.9894 2.1458 2.2680 -0.4987 -0.9615 -0.2959 40 SER D OG 6511 N N . THR D 41 ? 1.9725 2.1459 2.2878 -0.4803 -0.9616 -0.2984 41 THR D N 6512 C CA . THR D 41 ? 1.9824 2.1556 2.3018 -0.4785 -0.9587 -0.3046 41 THR D CA 6513 C C . THR D 41 ? 2.0258 2.2019 2.3600 -0.4699 -0.9620 -0.3038 41 THR D C 6514 O O . THR D 41 ? 2.0628 2.2326 2.3913 -0.4667 -0.9603 -0.3066 41 THR D O 6515 C CB . THR D 41 ? 1.9686 2.1538 2.3019 -0.4877 -0.9572 -0.3137 41 THR D CB 6516 O OG1 . THR D 41 ? 1.9876 2.1622 2.3014 -0.5010 -0.9535 -0.3166 41 THR D OG1 6517 C CG2 . THR D 41 ? 1.9626 2.1415 2.2964 -0.4857 -0.9565 -0.3204 41 THR D CG2 6518 N N . GLN D 42 ? 2.4920 2.6748 2.8423 -0.4664 -0.9692 -0.3010 42 GLN D N 6519 C CA . GLN D 42 ? 2.5175 2.6928 2.8765 -0.4604 -0.9753 -0.3010 42 GLN D CA 6520 C C . GLN D 42 ? 2.5160 2.6757 2.8606 -0.4616 -0.9732 -0.2970 42 GLN D C 6521 O O . GLN D 42 ? 2.5236 2.6758 2.8701 -0.4622 -0.9732 -0.3007 42 GLN D O 6522 C CB . GLN D 42 ? 2.5560 2.7348 2.9293 -0.4542 -0.9892 -0.2990 42 GLN D CB 6523 C CG . GLN D 42 ? 2.6129 2.7799 2.9956 -0.4477 -0.9992 -0.3025 42 GLN D CG 6524 C CD . GLN D 42 ? 2.6925 2.8701 3.0895 -0.4480 -0.9953 -0.3123 42 GLN D CD 6525 O OE1 . GLN D 42 ? 2.7360 2.9349 3.1445 -0.4518 -0.9905 -0.3174 42 GLN D OE1 6526 N NE2 . GLN D 42 ? 2.7385 2.8973 3.1322 -0.4469 -0.9979 -0.3164 42 GLN D NE2 6527 N N . SER D 43 ? 2.2480 2.4032 2.5790 -0.4640 -0.9719 -0.2912 43 SER D N 6528 C CA . SER D 43 ? 2.2400 2.3853 2.5612 -0.4675 -0.9699 -0.2896 43 SER D CA 6529 C C . SER D 43 ? 2.1931 2.3486 2.5152 -0.4675 -0.9629 -0.2968 43 SER D C 6530 O O . SER D 43 ? 2.1895 2.3459 2.5176 -0.4713 -0.9620 -0.3016 43 SER D O 6531 C CB . SER D 43 ? 2.2618 2.3998 2.5667 -0.4698 -0.9709 -0.2834 43 SER D CB 6532 O OG . SER D 43 ? 2.2731 2.4055 2.5720 -0.4744 -0.9691 -0.2840 43 SER D OG 6533 N N . ALA D 44 ? 2.0345 2.1957 2.3484 -0.4643 -0.9602 -0.2989 44 ALA D N 6534 C CA . ALA D 44 ? 2.0020 2.1697 2.3108 -0.4605 -0.9593 -0.3060 44 ALA D CA 6535 C C . ALA D 44 ? 1.9697 2.1414 2.2889 -0.4600 -0.9593 -0.3133 44 ALA D C 6536 O O . ALA D 44 ? 1.9894 2.1702 2.3114 -0.4592 -0.9599 -0.3205 44 ALA D O 6537 C CB . ALA D 44 ? 2.0131 2.1725 2.3014 -0.4576 -0.9609 -0.3064 44 ALA D CB 6538 N N . ILE D 45 ? 1.9691 2.1359 2.2949 -0.4610 -0.9599 -0.3130 45 ILE D N 6539 C CA . ILE D 45 ? 1.9504 2.1148 2.2834 -0.4609 -0.9616 -0.3203 45 ILE D CA 6540 C C . ILE D 45 ? 2.0165 2.1765 2.3587 -0.4654 -0.9630 -0.3222 45 ILE D C 6541 O O . ILE D 45 ? 2.0633 2.2231 2.4059 -0.4678 -0.9632 -0.3308 45 ILE D O 6542 C CB . ILE D 45 ? 1.8686 2.0307 2.2106 -0.4608 -0.9641 -0.3210 45 ILE D CB 6543 C CG1 . ILE D 45 ? 1.8385 2.0002 2.1689 -0.4626 -0.9620 -0.3237 45 ILE D CG1 6544 C CG2 . ILE D 45 ? 1.8589 2.0133 2.2083 -0.4604 -0.9682 -0.3285 45 ILE D CG2 6545 C CD1 . ILE D 45 ? 1.8451 2.0120 2.1906 -0.4666 -0.9635 -0.3281 45 ILE D CD1 6546 N N . ASP D 46 ? 1.8085 1.9606 2.1540 -0.4684 -0.9654 -0.3154 46 ASP D N 6547 C CA . ASP D 46 ? 1.8240 1.9609 2.1715 -0.4767 -0.9683 -0.3177 46 ASP D CA 6548 C C . ASP D 46 ? 1.8233 1.9732 2.1727 -0.4853 -0.9621 -0.3250 46 ASP D C 6549 O O . ASP D 46 ? 1.8375 1.9816 2.1906 -0.4958 -0.9617 -0.3337 46 ASP D O 6550 C CB . ASP D 46 ? 1.8360 1.9539 2.1782 -0.4781 -0.9759 -0.3086 46 ASP D CB 6551 C CG . ASP D 46 ? 1.8437 1.9521 2.1893 -0.4688 -0.9875 -0.3049 46 ASP D CG 6552 O OD1 . ASP D 46 ? 1.8415 1.9553 2.1962 -0.4640 -0.9887 -0.3107 46 ASP D OD1 6553 O OD2 . ASP D 46 ? 2.2524 2.3486 2.5917 -0.4657 -0.9975 -0.2976 46 ASP D OD2 6554 N N . GLN D 47 ? 1.8648 2.0331 2.2125 -0.4817 -0.9586 -0.3233 47 GLN D N 6555 C CA . GLN D 47 ? 1.8419 2.0319 2.1976 -0.4875 -0.9556 -0.3322 47 GLN D CA 6556 C C . GLN D 47 ? 1.8313 2.0404 2.1903 -0.4831 -0.9565 -0.3438 47 GLN D C 6557 O O . GLN D 47 ? 1.8408 2.0674 2.2122 -0.4924 -0.9555 -0.3559 47 GLN D O 6558 C CB . GLN D 47 ? 1.8242 2.0250 2.1753 -0.4820 -0.9558 -0.3275 47 GLN D CB 6559 C CG . GLN D 47 ? 1.8349 2.0169 2.1800 -0.4888 -0.9564 -0.3183 47 GLN D CG 6560 C CD . GLN D 47 ? 1.8372 2.0262 2.1747 -0.4841 -0.9578 -0.3150 47 GLN D CD 6561 O OE1 . GLN D 47 ? 1.8450 2.0218 2.1664 -0.4767 -0.9598 -0.3064 47 GLN D OE1 6562 N NE2 . GLN D 47 ? 1.8384 2.0478 2.1886 -0.4899 -0.9575 -0.3238 47 GLN D NE2 6563 N N . ILE D 48 ? 2.1936 2.3980 2.5399 -0.4709 -0.9595 -0.3415 48 ILE D N 6564 C CA . ILE D 48 ? 2.2190 2.4326 2.5595 -0.4649 -0.9642 -0.3519 48 ILE D CA 6565 C C . ILE D 48 ? 2.3160 2.5200 2.6612 -0.4740 -0.9638 -0.3599 48 ILE D C 6566 O O . ILE D 48 ? 2.3848 2.6034 2.7334 -0.4776 -0.9663 -0.3726 48 ILE D O 6567 C CB . ILE D 48 ? 2.1746 2.3738 2.4932 -0.4527 -0.9690 -0.3479 48 ILE D CB 6568 C CG1 . ILE D 48 ? 2.1432 2.3516 2.4484 -0.4414 -0.9761 -0.3486 48 ILE D CG1 6569 C CG2 . ILE D 48 ? 2.1887 2.3775 2.4962 -0.4504 -0.9740 -0.3566 48 ILE D CG2 6570 C CD1 . ILE D 48 ? 2.1130 2.3271 2.4235 -0.4426 -0.9731 -0.3410 48 ILE D CD1 6571 N N . THR D 49 ? 1.9854 2.1647 2.3302 -0.4773 -0.9627 -0.3537 49 THR D N 6572 C CA . THR D 49 ? 2.0242 2.1852 2.3699 -0.4860 -0.9645 -0.3610 49 THR D CA 6573 C C . THR D 49 ? 2.0515 2.2151 2.4070 -0.5031 -0.9613 -0.3682 49 THR D C 6574 O O . THR D 49 ? 2.0885 2.2440 2.4432 -0.5145 -0.9620 -0.3800 49 THR D O 6575 C CB . THR D 49 ? 1.8537 1.9875 2.1982 -0.4833 -0.9685 -0.3535 49 THR D CB 6576 O OG1 . THR D 49 ? 1.8703 2.0001 2.2193 -0.4841 -0.9685 -0.3427 49 THR D OG1 6577 C CG2 . THR D 49 ? 1.8474 1.9815 2.1868 -0.4721 -0.9707 -0.3514 49 THR D CG2 6578 N N . GLY D 50 ? 2.2301 2.4020 2.5929 -0.5075 -0.9578 -0.3624 50 GLY D N 6579 C CA . GLY D 50 ? 2.2501 2.4248 2.6230 -0.5278 -0.9537 -0.3707 50 GLY D CA 6580 C C . GLY D 50 ? 2.2500 2.4646 2.6379 -0.5349 -0.9512 -0.3877 50 GLY D C 6581 O O . GLY D 50 ? 2.2794 2.4949 2.6755 -0.5560 -0.9479 -0.4015 50 GLY D O 6582 N N . LYS D 51 ? 2.2339 2.4798 2.6236 -0.5181 -0.9547 -0.3878 51 LYS D N 6583 C CA . LYS D 51 ? 2.2368 2.5254 2.6402 -0.5193 -0.9581 -0.4043 51 LYS D CA 6584 C C . LYS D 51 ? 2.2890 2.5723 2.6845 -0.5231 -0.9621 -0.4164 51 LYS D C 6585 O O . LYS D 51 ? 2.3053 2.6146 2.7155 -0.5388 -0.9619 -0.4341 51 LYS D O 6586 C CB . LYS D 51 ? 2.2131 2.5245 2.6112 -0.4959 -0.9665 -0.4003 51 LYS D CB 6587 C CG . LYS D 51 ? 2.2128 2.5390 2.6215 -0.4936 -0.9649 -0.3943 51 LYS D CG 6588 C CD . LYS D 51 ? 2.2313 2.5769 2.6316 -0.4700 -0.9769 -0.3941 51 LYS D CD 6589 C CE . LYS D 51 ? 2.2531 2.6089 2.6611 -0.4669 -0.9771 -0.3888 51 LYS D CE 6590 N NZ . LYS D 51 ? 2.2749 2.6510 2.6760 -0.4434 -0.9927 -0.3926 51 LYS D NZ 6591 N N . LEU D 52 ? 2.2593 2.5101 2.6321 -0.5105 -0.9660 -0.4084 52 LEU D N 6592 C CA . LEU D 52 ? 2.3221 2.5597 2.6809 -0.5120 -0.9716 -0.4191 52 LEU D CA 6593 C C . LEU D 52 ? 2.4183 2.6386 2.7821 -0.5369 -0.9666 -0.4302 52 LEU D C 6594 O O . LEU D 52 ? 2.4675 2.7000 2.8320 -0.5483 -0.9693 -0.4475 52 LEU D O 6595 C CB . LEU D 52 ? 2.2918 2.4930 2.6273 -0.4971 -0.9756 -0.4087 52 LEU D CB 6596 C CG . LEU D 52 ? 2.2739 2.4778 2.5884 -0.4783 -0.9859 -0.4100 52 LEU D CG 6597 C CD1 . LEU D 52 ? 2.2574 2.4916 2.5761 -0.4659 -0.9895 -0.4067 52 LEU D CD1 6598 C CD2 . LEU D 52 ? 2.2595 2.4275 2.5554 -0.4697 -0.9870 -0.4005 52 LEU D CD2 6599 N N . ASN D 53 ? 2.1184 2.3056 2.4816 -0.5457 -0.9612 -0.4208 53 ASN D N 6600 C CA . ASN D 53 ? 2.1722 2.3264 2.5312 -0.5699 -0.9582 -0.4299 53 ASN D CA 6601 C C . ASN D 53 ? 2.1958 2.3802 2.5748 -0.5965 -0.9508 -0.4478 53 ASN D C 6602 O O . ASN D 53 ? 2.2463 2.4150 2.6205 -0.6192 -0.9486 -0.4639 53 ASN D O 6603 C CB . ASN D 53 ? 1.9617 2.0711 2.3115 -0.5708 -0.9585 -0.4149 53 ASN D CB 6604 C CG . ASN D 53 ? 1.9570 2.0388 2.2923 -0.5492 -0.9671 -0.4023 53 ASN D CG 6605 O OD1 . ASN D 53 ? 1.9603 2.0409 2.2872 -0.5400 -0.9714 -0.4072 53 ASN D OD1 6606 N ND2 . ASN D 53 ? 1.9525 2.0132 2.2854 -0.5420 -0.9708 -0.3876 53 ASN D ND2 6607 N N . ARG D 54 ? 2.6307 2.8580 3.0323 -0.5955 -0.9470 -0.4467 54 ARG D N 6608 C CA . ARG D 54 ? 2.6026 2.8696 3.0311 -0.6219 -0.9400 -0.4661 54 ARG D CA 6609 C C . ARG D 54 ? 2.5870 2.8979 3.0249 -0.6244 -0.9456 -0.4863 54 ARG D C 6610 O O . ARG D 54 ? 2.6285 2.9596 3.0822 -0.6539 -0.9402 -0.5078 54 ARG D O 6611 C CB . ARG D 54 ? 2.5658 2.8718 3.0173 -0.6169 -0.9373 -0.4611 54 ARG D CB 6612 C CG . ARG D 54 ? 2.5632 2.8277 3.0033 -0.6156 -0.9337 -0.4422 54 ARG D CG 6613 C CD . ARG D 54 ? 2.6001 2.8383 3.0439 -0.6505 -0.9239 -0.4496 54 ARG D CD 6614 N NE . ARG D 54 ? 2.5965 2.8883 3.0761 -0.6729 -0.9161 -0.4689 54 ARG D NE 6615 C CZ . ARG D 54 ? 2.6047 2.8933 3.0961 -0.7120 -0.9052 -0.4892 54 ARG D CZ 6616 N NH1 . ARG D 54 ? 2.6460 2.8710 3.1088 -0.7313 -0.9017 -0.4910 54 ARG D NH1 6617 N NH2 . ARG D 54 ? 2.5789 2.9255 3.1098 -0.7336 -0.8977 -0.5087 54 ARG D NH2 6618 N N . LEU D 55 ? 1.5636 2.0860 1.9373 -0.3476 -0.6078 -0.3829 55 LEU D N 6619 C CA . LEU D 55 ? 1.5353 2.0441 1.9004 -0.3540 -0.5993 -0.3828 55 LEU D CA 6620 C C . LEU D 55 ? 1.5422 2.0654 1.9281 -0.3507 -0.5961 -0.3928 55 LEU D C 6621 O O . LEU D 55 ? 1.5505 2.0670 1.9317 -0.3568 -0.5885 -0.3945 55 LEU D O 6622 C CB . LEU D 55 ? 1.5257 2.0264 1.8723 -0.3710 -0.5909 -0.3841 55 LEU D CB 6623 C CG . LEU D 55 ? 1.5181 2.0039 1.8444 -0.3732 -0.5945 -0.3774 55 LEU D CG 6624 C CD1 . LEU D 55 ? 1.5256 1.9941 1.8311 -0.3891 -0.5898 -0.3782 55 LEU D CD1 6625 C CD2 . LEU D 55 ? 1.5106 1.9826 1.8281 -0.3621 -0.5995 -0.3685 55 LEU D CD2 6626 N N . ILE D 56 ? 1.8527 2.3965 2.2618 -0.3402 -0.6029 -0.4006 56 ILE D N 6627 C CA . ILE D 56 ? 1.8680 2.4292 2.3008 -0.3329 -0.6020 -0.4136 56 ILE D CA 6628 C C . ILE D 56 ? 1.8785 2.4241 2.3190 -0.3156 -0.6160 -0.4078 56 ILE D C 6629 O O . ILE D 56 ? 1.8844 2.4323 2.3393 -0.3080 -0.6170 -0.4154 56 ILE D O 6630 C CB . ILE D 56 ? 2.3679 2.9634 2.8235 -0.3308 -0.6020 -0.4292 56 ILE D CB 6631 C CG1 . ILE D 56 ? 2.3676 2.9867 2.8275 -0.3457 -0.5862 -0.4427 56 ILE D CG1 6632 C CG2 . ILE D 56 ? 2.3696 2.9742 2.8516 -0.3090 -0.6171 -0.4369 56 ILE D CG2 6633 C CD1 . ILE D 56 ? 2.3693 2.9732 2.8004 -0.3687 -0.5752 -0.4341 56 ILE D CD1 6634 N N . GLU D 57 ? 1.4447 1.9734 1.8731 -0.3111 -0.6272 -0.3938 57 GLU D N 6635 C CA . GLU D 57 ? 1.4444 1.9528 1.8720 -0.2995 -0.6428 -0.3834 57 GLU D CA 6636 C C . GLU D 57 ? 1.4301 1.9208 1.8510 -0.3006 -0.6384 -0.3796 57 GLU D C 6637 O O . GLU D 57 ? 1.3997 1.8743 1.7986 -0.3086 -0.6331 -0.3684 57 GLU D O 6638 C CB . GLU D 57 ? 1.4496 1.9449 1.8564 -0.3023 -0.6506 -0.3672 57 GLU D CB 6639 C CG . GLU D 57 ? 1.4575 1.9686 1.8698 -0.3006 -0.6569 -0.3696 57 GLU D CG 6640 C CD . GLU D 57 ? 1.4587 1.9619 1.8479 -0.3066 -0.6608 -0.3555 57 GLU D CD 6641 O OE1 . GLU D 57 ? 1.4726 1.9882 1.8637 -0.3064 -0.6655 -0.3564 57 GLU D OE1 6642 O OE2 . GLU D 57 ? 1.4448 1.9326 1.8145 -0.3118 -0.6585 -0.3449 57 GLU D OE2 6643 N N . LYS D 58 ? 1.4984 1.9938 1.9393 -0.2916 -0.6411 -0.3905 58 LYS D N 6644 C CA . LYS D 58 ? 1.5040 1.9858 1.9410 -0.2928 -0.6358 -0.3894 58 LYS D CA 6645 C C . LYS D 58 ? 1.5667 2.0183 1.9888 -0.2896 -0.6481 -0.3720 58 LYS D C 6646 O O . LYS D 58 ? 1.5877 2.0284 2.0068 -0.2840 -0.6648 -0.3622 58 LYS D O 6647 C CB . LYS D 58 ? 1.4613 1.9593 1.9254 -0.2831 -0.6360 -0.4081 58 LYS D CB 6648 C CG . LYS D 58 ? 1.4070 1.9360 1.8795 -0.2932 -0.6176 -0.4248 58 LYS D CG 6649 C CD . LYS D 58 ? 1.3623 1.9109 1.8607 -0.2838 -0.6164 -0.4447 58 LYS D CD 6650 C CE . LYS D 58 ? 1.3104 1.8905 1.8110 -0.2992 -0.5959 -0.4590 58 LYS D CE 6651 N NZ . LYS D 58 ? 1.2980 1.9021 1.8011 -0.3066 -0.5916 -0.4641 58 LYS D NZ 6652 N N . THR D 59 ? 2.0794 2.5179 2.4903 -0.2950 -0.6401 -0.3678 59 THR D N 6653 C CA . THR D 59 ? 2.1360 2.5484 2.5316 -0.2949 -0.6494 -0.3520 59 THR D CA 6654 C C . THR D 59 ? 2.1937 2.5949 2.6051 -0.2839 -0.6606 -0.3567 59 THR D C 6655 O O . THR D 59 ? 2.2009 2.6158 2.6314 -0.2791 -0.6537 -0.3733 59 THR D O 6656 C CB . THR D 59 ? 2.1296 2.5338 2.5037 -0.3061 -0.6355 -0.3452 59 THR D CB 6657 O OG1 . THR D 59 ? 2.1463 2.5294 2.5076 -0.3067 -0.6432 -0.3318 59 THR D OG1 6658 C CG2 . THR D 59 ? 2.1078 2.5211 2.4896 -0.3093 -0.6202 -0.3584 59 THR D CG2 6659 N N . ASN D 60 ? 2.1812 2.5578 2.5832 -0.2813 -0.6786 -0.3422 60 ASN D N 6660 C CA . ASN D 60 ? 2.2008 2.5593 2.6142 -0.2712 -0.6927 -0.3445 60 ASN D CA 6661 C C . ASN D 60 ? 2.2054 2.5459 2.6029 -0.2790 -0.6872 -0.3351 60 ASN D C 6662 O O . ASN D 60 ? 2.2418 2.5624 2.6438 -0.2730 -0.6995 -0.3340 60 ASN D O 6663 C CB . ASN D 60 ? 2.2373 2.5737 2.6485 -0.2643 -0.7199 -0.3334 60 ASN D CB 6664 C CG . ASN D 60 ? 2.2599 2.6102 2.6988 -0.2481 -0.7312 -0.3501 60 ASN D CG 6665 O OD1 . ASN D 60 ? 2.2407 2.6163 2.7045 -0.2399 -0.7205 -0.3725 60 ASN D OD1 6666 N ND2 . ASN D 60 ? 2.2961 2.6318 2.7296 -0.2442 -0.7528 -0.3398 60 ASN D ND2 6667 N N . GLN D 61 ? 1.5977 1.9442 1.9758 -0.2916 -0.6690 -0.3286 61 GLN D N 6668 C CA . GLN D 61 ? 1.5548 1.8879 1.9167 -0.2983 -0.6599 -0.3203 61 GLN D CA 6669 C C . GLN D 61 ? 1.4949 1.8358 1.8718 -0.2944 -0.6470 -0.3360 61 GLN D C 6670 O O . GLN D 61 ? 1.4369 1.7976 1.8195 -0.2972 -0.6318 -0.3477 61 GLN D O 6671 C CB . GLN D 61 ? 1.5376 1.8758 1.8744 -0.3107 -0.6463 -0.3102 61 GLN D CB 6672 C CG . GLN D 61 ? 1.5396 1.8637 1.8527 -0.3196 -0.6547 -0.2913 61 GLN D CG 6673 C CD . GLN D 61 ? 1.5322 1.8382 1.8400 -0.3213 -0.6561 -0.2858 61 GLN D CD 6674 O OE1 . GLN D 61 ? 1.5241 1.8307 1.8416 -0.3171 -0.6453 -0.2959 61 GLN D OE1 6675 N NE2 . GLN D 61 ? 1.5373 1.8275 1.8280 -0.3295 -0.6699 -0.2694 61 GLN D NE2 6676 N N . GLN D 62 ? 1.7972 2.1216 2.1786 -0.2897 -0.6541 -0.3358 62 GLN D N 6677 C CA . GLN D 62 ? 1.7655 2.0972 2.1594 -0.2868 -0.6425 -0.3501 62 GLN D CA 6678 C C . GLN D 62 ? 1.6889 2.0082 2.0612 -0.2962 -0.6308 -0.3393 62 GLN D C 6679 O O . GLN D 62 ? 1.6647 1.9643 2.0198 -0.3007 -0.6387 -0.3230 62 GLN D O 6680 C CB . GLN D 62 ? 1.8038 2.1285 2.2219 -0.2726 -0.6595 -0.3623 62 GLN D CB 6681 C CG . GLN D 62 ? 1.8094 2.1495 2.2443 -0.2692 -0.6474 -0.3817 62 GLN D CG 6682 C CD . GLN D 62 ? 1.8322 2.1741 2.2973 -0.2520 -0.6647 -0.4008 62 GLN D CD 6683 O OE1 . GLN D 62 ? 1.8489 2.1661 2.3149 -0.2461 -0.6781 -0.3978 62 GLN D OE1 6684 N NE2 . GLN D 62 ? 1.8239 2.1951 2.3123 -0.2433 -0.6628 -0.4203 62 GLN D NE2 6685 N N . PHE D 63 ? 1.7142 2.0460 2.0865 -0.3006 -0.6126 -0.3484 63 PHE D N 6686 C CA . PHE D 63 ? 1.6807 2.0018 2.0349 -0.3077 -0.6022 -0.3408 63 PHE D CA 6687 C C . PHE D 63 ? 1.6644 1.9879 2.0318 -0.3043 -0.5970 -0.3535 63 PHE D C 6688 O O . PHE D 63 ? 1.6619 2.0049 2.0485 -0.3009 -0.5929 -0.3709 63 PHE D O 6689 C CB . PHE D 63 ? 1.6465 1.9752 1.9831 -0.3173 -0.5876 -0.3381 63 PHE D CB 6690 C CG . PHE D 63 ? 1.6289 1.9557 1.9496 -0.3210 -0.5920 -0.3259 63 PHE D CG 6691 C CD1 . PHE D 63 ? 1.6127 1.9292 1.9155 -0.3253 -0.5947 -0.3129 63 PHE D CD1 6692 C CD2 . PHE D 63 ? 1.6105 1.9494 1.9342 -0.3214 -0.5929 -0.3290 63 PHE D CD2 6693 C CE1 . PHE D 63 ? 1.6163 1.9377 1.9051 -0.3299 -0.5980 -0.3043 63 PHE D CE1 6694 C CE2 . PHE D 63 ? 1.6026 1.9425 1.9121 -0.3248 -0.5968 -0.3197 63 PHE D CE2 6695 C CZ . PHE D 63 ? 1.6158 1.9484 1.9081 -0.3291 -0.5992 -0.3079 63 PHE D CZ 6696 N N . GLU D 64 ? 1.5979 1.9048 1.9548 -0.3062 -0.5966 -0.3459 64 GLU D N 6697 C CA . GLU D 64 ? 1.5697 1.8775 1.9377 -0.3031 -0.5923 -0.3574 64 GLU D CA 6698 C C . GLU D 64 ? 1.5477 1.8554 1.8979 -0.3127 -0.5759 -0.3542 64 GLU D C 6699 O O . GLU D 64 ? 1.5482 1.8518 1.8780 -0.3197 -0.5707 -0.3430 64 GLU D O 6700 C CB . GLU D 64 ? 1.5571 1.8426 1.9302 -0.2962 -0.6090 -0.3531 64 GLU D CB 6701 C CG . GLU D 64 ? 1.5916 1.8551 1.9435 -0.3022 -0.6201 -0.3312 64 GLU D CG 6702 C CD . GLU D 64 ? 1.6640 1.9241 2.0189 -0.2989 -0.6362 -0.3256 64 GLU D CD 6703 O OE1 . GLU D 64 ? 1.6699 1.9415 2.0473 -0.2887 -0.6420 -0.3400 64 GLU D OE1 6704 O OE2 . GLU D 64 ? 1.7032 1.9521 2.0378 -0.3075 -0.6430 -0.3077 64 GLU D OE2 6705 N N . LEU D 65 ? 1.3246 1.6380 1.6831 -0.3122 -0.5689 -0.3659 65 LEU D N 6706 C CA . LEU D 65 ? 1.3052 1.6177 1.6474 -0.3212 -0.5550 -0.3641 65 LEU D CA 6707 C C . LEU D 65 ? 1.2907 1.5834 1.6133 -0.3238 -0.5570 -0.3480 65 LEU D C 6708 O O . LEU D 65 ? 1.1653 1.4444 1.4902 -0.3200 -0.5674 -0.3421 65 LEU D O 6709 C CB . LEU D 65 ? 1.3265 1.6497 1.6823 -0.3202 -0.5492 -0.3798 65 LEU D CB 6710 C CG . LEU D 65 ? 1.3299 1.6698 1.6785 -0.3319 -0.5340 -0.3883 65 LEU D CG 6711 C CD1 . LEU D 65 ? 1.3099 1.6611 1.6531 -0.3390 -0.5306 -0.3881 65 LEU D CD1 6712 C CD2 . LEU D 65 ? 1.3434 1.7056 1.7131 -0.3301 -0.5303 -0.4091 65 LEU D CD2 6713 N N . ILE D 66 ? 1.3638 1.6554 1.6668 -0.3310 -0.5484 -0.3420 66 ILE D N 6714 C CA . ILE D 66 ? 1.3481 1.6287 1.6336 -0.3337 -0.5493 -0.3303 66 ILE D CA 6715 C C . ILE D 66 ? 1.3168 1.5947 1.5913 -0.3379 -0.5397 -0.3328 66 ILE D C 6716 O O . ILE D 66 ? 1.1476 1.4192 1.4107 -0.3394 -0.5396 -0.3266 66 ILE D O 6717 C CB . ILE D 66 ? 1.3397 1.6232 1.6122 -0.3358 -0.5516 -0.3225 66 ILE D CB 6718 C CG1 . ILE D 66 ? 1.3460 1.6256 1.6063 -0.3385 -0.5563 -0.3116 66 ILE D CG1 6719 C CG2 . ILE D 66 ? 1.3237 1.6098 1.5842 -0.3393 -0.5440 -0.3263 66 ILE D CG2 6720 C CD1 . ILE D 66 ? 1.3635 1.6350 1.6300 -0.3384 -0.5681 -0.3044 66 ILE D CD1 6721 N N . ASP D 67 ? 1.1834 1.4677 1.4608 -0.3411 -0.5324 -0.3424 67 ASP D N 6722 C CA . ASP D 67 ? 1.1453 1.4258 1.4119 -0.3465 -0.5248 -0.3451 67 ASP D CA 6723 C C . ASP D 67 ? 1.1463 1.4383 1.4256 -0.3495 -0.5190 -0.3577 67 ASP D C 6724 O O . ASP D 67 ? 1.1461 1.4490 1.4460 -0.3443 -0.5221 -0.3660 67 ASP D O 6725 C CB . ASP D 67 ? 1.3869 1.6618 1.6335 -0.3523 -0.5228 -0.3421 67 ASP D CB 6726 C CG . ASP D 67 ? 1.3973 1.6784 1.6450 -0.3555 -0.5239 -0.3443 67 ASP D CG 6727 O OD1 . ASP D 67 ? 1.3967 1.6904 1.6619 -0.3536 -0.5244 -0.3496 67 ASP D OD1 6728 O OD2 . ASP D 67 ? 1.1557 1.4285 1.3871 -0.3593 -0.5258 -0.3416 67 ASP D OD2 6729 N N . ASN D 68 ? 1.2879 1.5793 1.5552 -0.3580 -0.5116 -0.3607 68 ASN D N 6730 C CA . ASN D 68 ? 1.2850 1.5919 1.5626 -0.3630 -0.5049 -0.3739 68 ASN D CA 6731 C C . ASN D 68 ? 1.2978 1.6070 1.5562 -0.3789 -0.4979 -0.3753 68 ASN D C 6732 O O . ASN D 68 ? 1.2729 1.5640 1.5091 -0.3833 -0.4987 -0.3664 68 ASN D O 6733 C CB . ASN D 68 ? 1.2657 1.5679 1.5498 -0.3575 -0.5050 -0.3761 68 ASN D CB 6734 C CG . ASN D 68 ? 1.2852 1.6081 1.5876 -0.3585 -0.5002 -0.3938 68 ASN D CG 6735 O OD1 . ASN D 68 ? 1.3252 1.6658 1.6241 -0.3702 -0.4920 -0.4027 68 ASN D OD1 6736 N ND2 . ASN D 68 ? 1.2807 1.6024 1.6021 -0.3471 -0.5064 -0.3998 68 ASN D ND2 6737 N N . GLU D 69 ? 1.6395 1.9715 1.9055 -0.3884 -0.4923 -0.3870 69 GLU D N 6738 C CA . GLU D 69 ? 1.6861 2.0211 1.9306 -0.4086 -0.4867 -0.3874 69 GLU D CA 6739 C C . GLU D 69 ? 1.7028 2.0558 1.9495 -0.4178 -0.4782 -0.3989 69 GLU D C 6740 O O . GLU D 69 ? 1.7239 2.0831 1.9516 -0.4381 -0.4731 -0.4000 69 GLU D O 6741 C CB . GLU D 69 ? 1.7139 2.0659 1.9604 -0.4188 -0.4856 -0.3921 69 GLU D CB 6742 C CG . GLU D 69 ? 1.7368 2.1264 2.0143 -0.4153 -0.4811 -0.4113 69 GLU D CG 6743 C CD . GLU D 69 ? 1.7584 2.1667 2.0394 -0.4244 -0.4806 -0.4161 69 GLU D CD 6744 O OE1 . GLU D 69 ? 1.7935 2.2180 2.0606 -0.4469 -0.4740 -0.4206 69 GLU D OE1 6745 O OE2 . GLU D 69 ? 1.7328 2.1400 2.0289 -0.4107 -0.4872 -0.4150 69 GLU D OE2 6746 N N . PHE D 70 ? 1.5842 1.9450 1.8527 -0.4042 -0.4778 -0.4074 70 PHE D N 6747 C CA . PHE D 70 ? 1.5913 1.9669 1.8625 -0.4100 -0.4707 -0.4187 70 PHE D CA 6748 C C . PHE D 70 ? 1.5520 1.9002 1.8095 -0.4046 -0.4733 -0.4073 70 PHE D C 6749 O O . PHE D 70 ? 1.5242 1.8667 1.7605 -0.4173 -0.4694 -0.4040 70 PHE D O 6750 C CB . PHE D 70 ? 1.6042 2.0087 1.9108 -0.3980 -0.4702 -0.4399 70 PHE D CB 6751 C CG . PHE D 70 ? 1.6065 2.0474 1.9295 -0.4041 -0.4666 -0.4565 70 PHE D CG 6752 C CD1 . PHE D 70 ? 1.6392 2.0909 1.9418 -0.4263 -0.4602 -0.4536 70 PHE D CD1 6753 C CD2 . PHE D 70 ? 1.5788 2.0427 1.9372 -0.3880 -0.4712 -0.4758 70 PHE D CD2 6754 C CE1 . PHE D 70 ? 1.6387 2.1248 1.9542 -0.4325 -0.4549 -0.4669 70 PHE D CE1 6755 C CE2 . PHE D 70 ? 1.5776 2.0769 1.9511 -0.3915 -0.4667 -0.4910 70 PHE D CE2 6756 C CZ . PHE D 70 ? 1.6053 2.1169 1.9569 -0.4140 -0.4569 -0.4858 70 PHE D CZ 6757 N N . ASN D 71 ? 1.3157 1.6478 1.5842 -0.3872 -0.4806 -0.4012 71 ASN D N 6758 C CA . ASN D 71 ? 1.3268 1.6360 1.5832 -0.3824 -0.4834 -0.3907 71 ASN D CA 6759 C C . ASN D 71 ? 1.3001 1.5873 1.5424 -0.3776 -0.4905 -0.3748 71 ASN D C 6760 O O . ASN D 71 ? 1.1554 1.4375 1.4085 -0.3666 -0.4967 -0.3703 71 ASN D O 6761 C CB . ASN D 71 ? 1.3411 1.6507 1.6185 -0.3695 -0.4868 -0.3968 71 ASN D CB 6762 C CG . ASN D 71 ? 1.3296 1.6650 1.6276 -0.3701 -0.4820 -0.4174 71 ASN D CG 6763 O OD1 . ASN D 71 ? 1.2794 1.6238 1.5708 -0.3786 -0.4748 -0.4242 71 ASN D OD1 6764 N ND2 . ASN D 71 ? 1.3565 1.7057 1.6801 -0.3603 -0.4871 -0.4291 71 ASN D ND2 6765 N N . GLU D 72 ? 1.5733 1.8480 1.7910 -0.3864 -0.4910 -0.3672 72 GLU D N 6766 C CA . GLU D 72 ? 1.6151 1.8725 1.8200 -0.3814 -0.4987 -0.3562 72 GLU D CA 6767 C C . GLU D 72 ? 1.6372 1.8880 1.8468 -0.3695 -0.5027 -0.3509 72 GLU D C 6768 O O . GLU D 72 ? 1.6673 1.9153 1.8752 -0.3686 -0.5009 -0.3516 72 GLU D O 6769 C CB . GLU D 72 ? 1.6472 1.8877 1.8245 -0.3911 -0.5022 -0.3511 72 GLU D CB 6770 C CG . GLU D 72 ? 1.6492 1.8736 1.8146 -0.3850 -0.5122 -0.3439 72 GLU D CG 6771 C CD . GLU D 72 ? 1.6780 1.8804 1.8159 -0.3938 -0.5201 -0.3401 72 GLU D CD 6772 O OE1 . GLU D 72 ? 1.7006 1.9003 1.8269 -0.4091 -0.5198 -0.3399 72 GLU D OE1 6773 O OE2 . GLU D 72 ? 1.6801 1.8679 1.8073 -0.3862 -0.5282 -0.3379 72 GLU D OE2 6774 N N . VAL D 73 ? 1.4927 1.7430 1.7070 -0.3623 -0.5081 -0.3459 73 VAL D N 6775 C CA . VAL D 73 ? 1.1518 1.4005 1.3690 -0.3550 -0.5119 -0.3406 73 VAL D CA 6776 C C . VAL D 73 ? 1.1546 1.3966 1.3551 -0.3539 -0.5144 -0.3379 73 VAL D C 6777 O O . VAL D 73 ? 1.1722 1.4055 1.3583 -0.3572 -0.5154 -0.3393 73 VAL D O 6778 C CB . VAL D 73 ? 1.1481 1.4013 1.3721 -0.3504 -0.5174 -0.3359 73 VAL D CB 6779 C CG1 . VAL D 73 ? 1.1470 1.4064 1.3897 -0.3490 -0.5178 -0.3397 73 VAL D CG1 6780 C CG2 . VAL D 73 ? 1.1507 1.4019 1.3631 -0.3505 -0.5205 -0.3346 73 VAL D CG2 6781 N N . GLU D 74 ? 1.1506 1.3968 1.3523 -0.3500 -0.5168 -0.3344 74 GLU D N 6782 C CA . GLU D 74 ? 1.1523 1.3992 1.3419 -0.3475 -0.5195 -0.3351 74 GLU D CA 6783 C C . GLU D 74 ? 1.1799 1.4245 1.3597 -0.3437 -0.5258 -0.3372 74 GLU D C 6784 O O . GLU D 74 ? 1.1554 1.4036 1.3391 -0.3426 -0.5279 -0.3357 74 GLU D O 6785 C CB . GLU D 74 ? 1.1625 1.4214 1.3558 -0.3472 -0.5206 -0.3318 74 GLU D CB 6786 C CG . GLU D 74 ? 1.1857 1.4521 1.3701 -0.3454 -0.5219 -0.3355 74 GLU D CG 6787 C CD . GLU D 74 ? 1.2066 1.4875 1.3862 -0.3404 -0.5275 -0.3396 74 GLU D CD 6788 O OE1 . GLU D 74 ? 1.1830 1.4728 1.3663 -0.3413 -0.5290 -0.3366 74 GLU D OE1 6789 O OE2 . GLU D 74 ? 1.2006 1.4849 1.3731 -0.3349 -0.5314 -0.3474 74 GLU D OE2 6790 N N . LYS D 75 ? 0.9959 0.9840 1.0515 -0.3423 -0.3081 -0.2111 75 LYS D N 6791 C CA . LYS D 75 ? 0.9809 0.9505 1.0387 -0.3518 -0.3075 -0.2244 75 LYS D CA 6792 C C . LYS D 75 ? 0.9751 0.9463 1.0187 -0.3492 -0.3134 -0.2412 75 LYS D C 6793 O O . LYS D 75 ? 0.9836 0.9610 1.0375 -0.3594 -0.3201 -0.2511 75 LYS D O 6794 C CB . LYS D 75 ? 0.9779 0.9134 1.0279 -0.3496 -0.2960 -0.2235 75 LYS D CB 6795 C CG . LYS D 75 ? 0.9858 0.9118 1.0565 -0.3621 -0.2917 -0.2166 75 LYS D CG 6796 C CD . LYS D 75 ? 1.0275 0.9563 1.1124 -0.3764 -0.2981 -0.2274 75 LYS D CD 6797 C CE . LYS D 75 ? 1.0421 0.9690 1.1500 -0.3900 -0.2950 -0.2185 75 LYS D CE 6798 N NZ . LYS D 75 ? 1.0815 1.0068 1.2014 -0.4038 -0.3006 -0.2291 75 LYS D NZ 6799 N N . GLN D 76 ? 0.9446 0.9110 0.9650 -0.3356 -0.3107 -0.2443 76 GLN D N 6800 C CA . GLN D 76 ? 0.9668 0.9346 0.9727 -0.3321 -0.3146 -0.2607 76 GLN D CA 6801 C C . GLN D 76 ? 1.0964 1.0930 1.1100 -0.3365 -0.3270 -0.2641 76 GLN D C 6802 O O . GLN D 76 ? 1.1314 1.1300 1.1493 -0.3439 -0.3326 -0.2776 76 GLN D O 6803 C CB . GLN D 76 ? 0.9357 0.8977 0.9164 -0.3163 -0.3090 -0.2615 76 GLN D CB 6804 C CG . GLN D 76 ? 1.0105 0.9696 0.9770 -0.3125 -0.3099 -0.2801 76 GLN D CG 6805 C CD . GLN D 76 ? 1.0348 0.9935 0.9778 -0.2969 -0.3047 -0.2804 76 GLN D CD 6806 O OE1 . GLN D 76 ? 1.1378 1.1041 1.0738 -0.2888 -0.3034 -0.2665 76 GLN D OE1 6807 N NE2 . GLN D 76 ? 0.9478 0.8987 0.8793 -0.2926 -0.3016 -0.2967 76 GLN D NE2 6808 N N . ILE D 77 ? 1.1063 1.1249 1.1220 -0.3315 -0.3312 -0.2520 77 ILE D N 6809 C CA . ILE D 77 ? 1.1072 1.1538 1.1314 -0.3346 -0.3430 -0.2538 77 ILE D CA 6810 C C . ILE D 77 ? 1.1394 1.1946 1.1905 -0.3500 -0.3480 -0.2539 77 ILE D C 6811 O O . ILE D 77 ? 1.2026 1.2740 1.2621 -0.3563 -0.3574 -0.2611 77 ILE D O 6812 C CB . ILE D 77 ? 0.9057 0.9740 0.9271 -0.3244 -0.3461 -0.2403 77 ILE D CB 6813 C CG1 . ILE D 77 ? 0.9148 1.0087 0.9386 -0.3245 -0.3581 -0.2446 77 ILE D CG1 6814 C CG2 . ILE D 77 ? 0.9442 1.0201 0.9854 -0.3274 -0.3438 -0.2249 77 ILE D CG2 6815 C CD1 . ILE D 77 ? 0.9334 1.0224 0.9385 -0.3214 -0.3609 -0.2595 77 ILE D CD1 6816 N N . GLY D 78 ? 1.0475 1.0914 1.1121 -0.3563 -0.3413 -0.2459 78 GLY D N 6817 C CA . GLY D 78 ? 1.0276 1.0792 1.1183 -0.3712 -0.3445 -0.2449 78 GLY D CA 6818 C C . GLY D 78 ? 1.0624 1.0993 1.1548 -0.3814 -0.3463 -0.2600 78 GLY D C 6819 O O . GLY D 78 ? 0.9876 1.0386 1.0957 -0.3919 -0.3541 -0.2650 78 GLY D O 6820 N N . ASN D 79 ? 1.1282 1.1369 1.2049 -0.3779 -0.3389 -0.2676 79 ASN D N 6821 C CA . ASN D 79 ? 1.1153 1.1086 1.1924 -0.3860 -0.3402 -0.2833 79 ASN D CA 6822 C C . ASN D 79 ? 1.1556 1.1628 1.2246 -0.3842 -0.3493 -0.2974 79 ASN D C 6823 O O . ASN D 79 ? 1.2446 1.2524 1.3222 -0.3942 -0.3550 -0.3087 79 ASN D O 6824 C CB . ASN D 79 ? 1.0719 1.0331 1.1348 -0.3809 -0.3296 -0.2884 79 ASN D CB 6825 C CG . ASN D 79 ? 1.0354 0.9784 1.1098 -0.3866 -0.3215 -0.2772 79 ASN D CG 6826 O OD1 . ASN D 79 ? 1.0552 1.0083 1.1503 -0.3976 -0.3240 -0.2690 79 ASN D OD1 6827 N ND2 . ASN D 79 ? 1.0438 0.9606 1.1053 -0.3791 -0.3115 -0.2772 79 ASN D ND2 6828 N N . VAL D 80 ? 1.0101 1.0282 1.0623 -0.3716 -0.3508 -0.2965 80 VAL D N 6829 C CA . VAL D 80 ? 1.0223 1.0556 1.0662 -0.3688 -0.3598 -0.3080 80 VAL D CA 6830 C C . VAL D 80 ? 1.0485 1.1064 1.1116 -0.3784 -0.3710 -0.3059 80 VAL D C 6831 O O . VAL D 80 ? 1.1281 1.1918 1.1943 -0.3844 -0.3787 -0.3184 80 VAL D O 6832 C CB . VAL D 80 ? 1.0142 1.0560 1.0370 -0.3532 -0.3592 -0.3041 80 VAL D CB 6833 C CG1 . VAL D 80 ? 1.0202 1.0823 1.0380 -0.3512 -0.3703 -0.3120 80 VAL D CG1 6834 C CG2 . VAL D 80 ? 1.0033 1.0229 1.0061 -0.3434 -0.3492 -0.3106 80 VAL D CG2 6835 N N . ILE D 81 ? 1.0113 1.0845 1.0884 -0.3796 -0.3717 -0.2906 81 ILE D N 6836 C CA . ILE D 81 ? 1.0154 1.1142 1.1134 -0.3881 -0.3815 -0.2877 81 ILE D CA 6837 C C . ILE D 81 ? 1.0377 1.1309 1.1541 -0.4041 -0.3838 -0.2953 81 ILE D C 6838 O O . ILE D 81 ? 1.0552 1.1610 1.1790 -0.4107 -0.3932 -0.3039 81 ILE D O 6839 C CB . ILE D 81 ? 1.1964 1.3126 1.3090 -0.3862 -0.3802 -0.2704 81 ILE D CB 6840 C CG1 . ILE D 81 ? 1.1849 1.3142 1.2827 -0.3711 -0.3818 -0.2631 81 ILE D CG1 6841 C CG2 . ILE D 81 ? 1.1949 1.3351 1.3348 -0.3974 -0.3883 -0.2685 81 ILE D CG2 6842 C CD1 . ILE D 81 ? 0.9455 1.0913 1.0570 -0.3672 -0.3799 -0.2467 81 ILE D CD1 6843 N N . ASN D 82 ? 1.1366 1.2103 1.2600 -0.4101 -0.3753 -0.2916 82 ASN D N 6844 C CA . ASN D 82 ? 1.1809 1.2462 1.3206 -0.4253 -0.3764 -0.2975 82 ASN D CA 6845 C C . ASN D 82 ? 1.2544 1.3072 1.3839 -0.4279 -0.3801 -0.3161 82 ASN D C 6846 O O . ASN D 82 ? 1.2724 1.3323 1.4144 -0.4388 -0.3875 -0.3238 82 ASN D O 6847 C CB . ASN D 82 ? 1.1670 1.2099 1.3120 -0.4295 -0.3657 -0.2897 82 ASN D CB 6848 C CG . ASN D 82 ? 1.0357 1.0947 1.2004 -0.4332 -0.3634 -0.2730 82 ASN D CG 6849 O OD1 . ASN D 82 ? 1.0230 1.1104 1.1969 -0.4309 -0.3693 -0.2671 82 ASN D OD1 6850 N ND2 . ASN D 82 ? 1.0338 1.0756 1.2058 -0.4387 -0.3547 -0.2656 82 ASN D ND2 6851 N N . TRP D 83 ? 1.4543 1.4896 1.5618 -0.4176 -0.3748 -0.3236 83 TRP D N 6852 C CA . TRP D 83 ? 1.4771 1.5027 1.5743 -0.4181 -0.3775 -0.3425 83 TRP D CA 6853 C C . TRP D 83 ? 1.4763 1.5254 1.5732 -0.4179 -0.3895 -0.3501 83 TRP D C 6854 O O . TRP D 83 ? 1.5194 1.5678 1.6197 -0.4250 -0.3954 -0.3641 83 TRP D O 6855 C CB . TRP D 83 ? 1.4903 1.4978 1.5646 -0.4052 -0.3690 -0.3486 83 TRP D CB 6856 C CG . TRP D 83 ? 1.5598 1.5646 1.6226 -0.4027 -0.3723 -0.3686 83 TRP D CG 6857 C CD1 . TRP D 83 ? 1.6073 1.5958 1.6712 -0.4093 -0.3704 -0.3820 83 TRP D CD1 6858 C CD2 . TRP D 83 ? 1.6069 1.6246 1.6534 -0.3912 -0.3768 -0.3740 83 TRP D CD2 6859 N NE1 . TRP D 83 ? 1.6504 1.6422 1.7004 -0.4022 -0.3730 -0.3956 83 TRP D NE1 6860 C CE2 . TRP D 83 ? 1.6517 1.6608 1.6910 -0.3909 -0.3772 -0.3907 83 TRP D CE2 6861 C CE3 . TRP D 83 ? 1.6081 1.6437 1.6453 -0.3810 -0.3806 -0.3658 83 TRP D CE3 6862 C CZ2 . TRP D 83 ? 1.6779 1.6955 1.7019 -0.3804 -0.3817 -0.3992 83 TRP D CZ2 6863 C CZ3 . TRP D 83 ? 1.6205 1.6631 1.6412 -0.3712 -0.3850 -0.3736 83 TRP D CZ3 6864 C CH2 . TRP D 83 ? 1.6504 1.6839 1.6650 -0.3708 -0.3858 -0.3900 83 TRP D CH2 6865 N N . THR D 84 ? 1.2825 1.3519 1.3753 -0.4096 -0.3933 -0.3407 84 THR D N 6866 C CA . THR D 84 ? 1.2362 1.3280 1.3287 -0.4088 -0.4050 -0.3457 84 THR D CA 6867 C C . THR D 84 ? 1.2697 1.3777 1.3867 -0.4225 -0.4131 -0.3436 84 THR D C 6868 O O . THR D 84 ? 1.3386 1.4546 1.4595 -0.4283 -0.4221 -0.3544 84 THR D O 6869 C CB . THR D 84 ? 1.1524 1.2609 1.2336 -0.3959 -0.4068 -0.3352 84 THR D CB 6870 O OG1 . THR D 84 ? 1.1783 1.2723 1.2366 -0.3831 -0.3991 -0.3367 84 THR D OG1 6871 C CG2 . THR D 84 ? 1.0989 1.2283 1.1785 -0.3951 -0.4192 -0.3407 84 THR D CG2 6872 N N . ARG D 85 ? 1.2077 1.3214 1.3419 -0.4275 -0.4098 -0.3298 85 ARG D N 6873 C CA . ARG D 85 ? 1.2012 1.3328 1.3608 -0.4402 -0.4166 -0.3268 85 ARG D CA 6874 C C . ARG D 85 ? 1.2008 1.3186 1.3701 -0.4542 -0.4178 -0.3377 85 ARG D C 6875 O O . ARG D 85 ? 1.2111 1.3416 1.3914 -0.4626 -0.4271 -0.3447 85 ARG D O 6876 C CB . ARG D 85 ? 1.1998 1.3411 1.3767 -0.4421 -0.4117 -0.3101 85 ARG D CB 6877 C CG . ARG D 85 ? 1.2335 1.3962 1.4384 -0.4548 -0.4184 -0.3073 85 ARG D CG 6878 C CD . ARG D 85 ? 1.2636 1.4359 1.4878 -0.4576 -0.4123 -0.2921 85 ARG D CD 6879 N NE . ARG D 85 ? 1.3104 1.4979 1.5301 -0.4444 -0.4110 -0.2814 85 ARG D NE 6880 C CZ . ARG D 85 ? 1.3482 1.5262 1.5625 -0.4376 -0.4012 -0.2709 85 ARG D CZ 6881 N NH1 . ARG D 85 ? 1.3553 1.5084 1.5682 -0.4428 -0.3919 -0.2694 85 ARG D NH1 6882 N NH2 . ARG D 85 ? 1.3599 1.5531 1.5705 -0.4254 -0.4011 -0.2616 85 ARG D NH2 6883 N N . ASP D 86 ? 1.2830 1.3745 1.4485 -0.4567 -0.4084 -0.3389 86 ASP D N 6884 C CA . ASP D 86 ? 1.3217 1.3976 1.4960 -0.4698 -0.4087 -0.3484 86 ASP D CA 6885 C C . ASP D 86 ? 1.3599 1.4323 1.5240 -0.4703 -0.4153 -0.3672 86 ASP D C 6886 O O . ASP D 86 ? 1.3606 1.4317 1.5357 -0.4823 -0.4205 -0.3756 86 ASP D O 6887 C CB . ASP D 86 ? 1.3293 1.3759 1.4990 -0.4705 -0.3971 -0.3456 86 ASP D CB 6888 C CG . ASP D 86 ? 1.3459 1.3945 1.5331 -0.4766 -0.3918 -0.3288 86 ASP D CG 6889 O OD1 . ASP D 86 ? 1.3637 1.4375 1.5688 -0.4818 -0.3971 -0.3209 86 ASP D OD1 6890 O OD2 . ASP D 86 ? 1.3442 1.3698 1.5276 -0.4761 -0.3821 -0.3239 86 ASP D OD2 6891 N N . SER D 87 ? 1.2975 1.3692 1.4409 -0.4572 -0.4152 -0.3738 87 SER D N 6892 C CA . SER D 87 ? 1.3054 1.3767 1.4386 -0.4560 -0.4215 -0.3914 87 SER D CA 6893 C C . SER D 87 ? 1.3117 1.4083 1.4553 -0.4609 -0.4344 -0.3927 87 SER D C 6894 O O . SER D 87 ? 1.2422 1.3387 1.3884 -0.4677 -0.4408 -0.4044 87 SER D O 6895 C CB . SER D 87 ? 1.2929 1.3582 1.4006 -0.4394 -0.4172 -0.3952 87 SER D CB 6896 O OG . SER D 87 ? 1.3128 1.3525 1.4100 -0.4357 -0.4059 -0.3994 87 SER D OG 6897 N N . ILE D 88 ? 1.3232 1.4408 1.4719 -0.4568 -0.4376 -0.3795 88 ILE D N 6898 C CA . ILE D 88 ? 1.3736 1.5168 1.5328 -0.4606 -0.4495 -0.3790 88 ILE D CA 6899 C C . ILE D 88 ? 1.4119 1.5613 1.5965 -0.4768 -0.4531 -0.3779 88 ILE D C 6900 O O . ILE D 88 ? 1.4269 1.5880 1.6197 -0.4840 -0.4630 -0.3856 88 ILE D O 6901 C CB . ILE D 88 ? 1.2523 1.4164 1.4107 -0.4510 -0.4509 -0.3644 88 ILE D CB 6902 C CG1 . ILE D 88 ? 1.2672 1.4304 1.4003 -0.4361 -0.4515 -0.3676 88 ILE D CG1 6903 C CG2 . ILE D 88 ? 1.1816 1.3729 1.3587 -0.4574 -0.4616 -0.3611 88 ILE D CG2 6904 C CD1 . ILE D 88 ? 1.2994 1.4762 1.4276 -0.4249 -0.4497 -0.3525 88 ILE D CD1 6905 N N . THR D 89 ? 1.3294 1.4702 1.5259 -0.4826 -0.4451 -0.3682 89 THR D N 6906 C CA . THR D 89 ? 1.3318 1.4767 1.5522 -0.4983 -0.4474 -0.3662 89 THR D CA 6907 C C . THR D 89 ? 1.3510 1.4797 1.5700 -0.5078 -0.4504 -0.3821 89 THR D C 6908 O O . THR D 89 ? 1.2679 1.4063 1.5027 -0.5197 -0.4579 -0.3861 89 THR D O 6909 C CB . THR D 89 ? 1.2055 1.3412 1.4368 -0.5023 -0.4373 -0.3528 89 THR D CB 6910 O OG1 . THR D 89 ? 1.1774 1.3319 1.4134 -0.4944 -0.4353 -0.3384 89 THR D OG1 6911 C CG2 . THR D 89 ? 1.2215 1.3595 1.4764 -0.5193 -0.4394 -0.3515 89 THR D CG2 6912 N N . GLU D 90 ? 1.4703 1.5752 1.6710 -0.5024 -0.4445 -0.3917 90 GLU D N 6913 C CA . GLU D 90 ? 1.4982 1.5881 1.6954 -0.5094 -0.4470 -0.4089 90 GLU D CA 6914 C C . GLU D 90 ? 1.5524 1.6583 1.7472 -0.5093 -0.4584 -0.4189 90 GLU D C 6915 O O . GLU D 90 ? 1.5940 1.6977 1.7963 -0.5199 -0.4638 -0.4284 90 GLU D O 6916 C CB . GLU D 90 ? 1.5122 1.5764 1.6876 -0.5000 -0.4374 -0.4163 90 GLU D CB 6917 C CG . GLU D 90 ? 1.5594 1.6008 1.7377 -0.5039 -0.4267 -0.4104 90 GLU D CG 6918 C CD . GLU D 90 ? 1.6216 1.6501 1.8139 -0.5202 -0.4277 -0.4146 90 GLU D CD 6919 O OE1 . GLU D 90 ? 1.6703 1.6837 1.8541 -0.5228 -0.4277 -0.4289 90 GLU D OE1 6920 O OE2 . GLU D 90 ? 1.6166 1.6497 1.8269 -0.5295 -0.4278 -0.4018 90 GLU D OE2 6921 N N . VAL D 91 ? 1.3941 1.5153 1.5779 -0.4973 -0.4622 -0.4163 91 VAL D N 6922 C CA . VAL D 91 ? 1.3035 1.4393 1.4828 -0.4955 -0.4732 -0.4246 91 VAL D CA 6923 C C . VAL D 91 ? 1.3103 1.4682 1.5120 -0.5074 -0.4833 -0.4215 91 VAL D C 6924 O O . VAL D 91 ? 1.3444 1.5046 1.5505 -0.5151 -0.4909 -0.4318 91 VAL D O 6925 C CB . VAL D 91 ? 1.2870 1.4332 1.4484 -0.4797 -0.4749 -0.4206 91 VAL D CB 6926 C CG1 . VAL D 91 ? 1.3006 1.4652 1.4608 -0.4795 -0.4877 -0.4259 91 VAL D CG1 6927 C CG2 . VAL D 91 ? 1.2861 1.4119 1.4240 -0.4676 -0.4668 -0.4272 91 VAL D CG2 6928 N N . TRP D 92 ? 1.2889 1.4640 1.5056 -0.5085 -0.4833 -0.4077 92 TRP D N 6929 C CA . TRP D 92 ? 1.3614 1.5596 1.6004 -0.5183 -0.4919 -0.4033 92 TRP D CA 6930 C C . TRP D 92 ? 1.3648 1.5551 1.6219 -0.5348 -0.4917 -0.4066 92 TRP D C 6931 O O . TRP D 92 ? 1.3769 1.5811 1.6485 -0.5445 -0.5006 -0.4105 92 TRP D O 6932 C CB . TRP D 92 ? 1.3565 1.5745 1.6067 -0.5137 -0.4898 -0.3862 92 TRP D CB 6933 C CG . TRP D 92 ? 1.3489 1.5837 1.5873 -0.5005 -0.4949 -0.3830 92 TRP D CG 6934 C CD1 . TRP D 92 ? 1.3377 1.5709 1.5613 -0.4868 -0.4890 -0.3748 92 TRP D CD1 6935 C CD2 . TRP D 92 ? 1.3579 1.6128 1.5980 -0.5000 -0.5071 -0.3875 92 TRP D CD2 6936 N NE1 . TRP D 92 ? 1.3274 1.5783 1.5430 -0.4779 -0.4968 -0.3737 92 TRP D NE1 6937 C CE2 . TRP D 92 ? 1.3369 1.6012 1.5624 -0.4858 -0.5080 -0.3814 92 TRP D CE2 6938 C CE3 . TRP D 92 ? 1.3653 1.6309 1.6176 -0.5104 -0.5174 -0.3959 92 TRP D CE3 6939 C CZ2 . TRP D 92 ? 1.2510 1.5342 1.4735 -0.4818 -0.5188 -0.3833 92 TRP D CZ2 6940 C CZ3 . TRP D 92 ? 1.3379 1.6226 1.5875 -0.5063 -0.5281 -0.3980 92 TRP D CZ3 6941 C CH2 . TRP D 92 ? 1.3238 1.6169 1.5585 -0.4921 -0.5288 -0.3916 92 TRP D CH2 6942 N N . SER D 93 ? 1.5592 1.7269 1.8150 -0.5380 -0.4817 -0.4047 93 SER D N 6943 C CA . SER D 93 ? 1.5876 1.7440 1.8579 -0.5536 -0.4811 -0.4078 93 SER D CA 6944 C C . SER D 93 ? 1.5760 1.7240 1.8405 -0.5594 -0.4880 -0.4260 93 SER D C 6945 O O . SER D 93 ? 1.5907 1.7433 1.8704 -0.5727 -0.4941 -0.4298 93 SER D O 6946 C CB . SER D 93 ? 1.6128 1.7436 1.8793 -0.5544 -0.4689 -0.4025 93 SER D CB 6947 O OG . SER D 93 ? 1.6048 1.7439 1.8784 -0.5502 -0.4625 -0.3856 93 SER D OG 6948 N N . TYR D 94 ? 1.3728 1.5082 1.6142 -0.5484 -0.4861 -0.4358 94 TYR D N 6949 C CA . TYR D 94 ? 1.4169 1.5453 1.6494 -0.5507 -0.4916 -0.4521 94 TYR D CA 6950 C C . TYR D 94 ? 1.4390 1.5914 1.6773 -0.5522 -0.5044 -0.4552 94 TYR D C 6951 O O . TYR D 94 ? 1.4283 1.5828 1.6760 -0.5634 -0.5114 -0.4633 94 TYR D O 6952 C CB . TYR D 94 ? 1.3968 1.5086 1.6035 -0.5369 -0.4856 -0.4611 94 TYR D CB 6953 C CG . TYR D 94 ? 1.4607 1.5730 1.6567 -0.5349 -0.4927 -0.4771 94 TYR D CG 6954 C CD1 . TYR D 94 ? 1.5085 1.6058 1.7046 -0.5437 -0.4924 -0.4907 94 TYR D CD1 6955 C CD2 . TYR D 94 ? 1.4485 1.5758 1.6337 -0.5240 -0.4998 -0.4785 94 TYR D CD2 6956 C CE1 . TYR D 94 ? 1.5529 1.6518 1.7400 -0.5415 -0.4987 -0.5059 94 TYR D CE1 6957 C CE2 . TYR D 94 ? 1.4757 1.6034 1.6516 -0.5218 -0.5068 -0.4928 94 TYR D CE2 6958 C CZ . TYR D 94 ? 1.5322 1.6463 1.7097 -0.5302 -0.5061 -0.5067 94 TYR D CZ 6959 O OH . TYR D 94 ? 1.4884 1.6035 1.6575 -0.5275 -0.5133 -0.5214 94 TYR D OH 6960 N N . ASN D 95 ? 1.4254 1.5949 1.6573 -0.5410 -0.5075 -0.4486 95 ASN D N 6961 C CA . ASN D 95 ? 1.4692 1.6614 1.7048 -0.5411 -0.5196 -0.4504 95 ASN D CA 6962 C C . ASN D 95 ? 1.5120 1.7211 1.7742 -0.5558 -0.5263 -0.4467 95 ASN D C 6963 O O . ASN D 95 ? 1.5500 1.7677 1.8175 -0.5626 -0.5359 -0.4547 95 ASN D O 6964 C CB . ASN D 95 ? 1.4677 1.6758 1.6945 -0.5275 -0.5208 -0.4407 95 ASN D CB 6965 C CG . ASN D 95 ? 1.5027 1.6981 1.7020 -0.5127 -0.5175 -0.4460 95 ASN D CG 6966 O OD1 . ASN D 95 ? 1.5310 1.7057 1.7185 -0.5115 -0.5130 -0.4567 95 ASN D OD1 6967 N ND2 . ASN D 95 ? 1.4964 1.7048 1.6857 -0.5013 -0.5197 -0.4386 95 ASN D ND2 6968 N N . ALA D 96 ? 1.3821 1.5964 1.6613 -0.5607 -0.5212 -0.4347 96 ALA D N 6969 C CA . ALA D 96 ? 1.3872 1.6179 1.6934 -0.5746 -0.5262 -0.4300 96 ALA D CA 6970 C C . ALA D 96 ? 1.4169 1.6341 1.7299 -0.5891 -0.5286 -0.4407 96 ALA D C 6971 O O . ALA D 96 ? 1.4337 1.6642 1.7598 -0.5985 -0.5379 -0.4451 96 ALA D O 6972 C CB . ALA D 96 ? 1.3649 1.5992 1.6848 -0.5757 -0.5175 -0.4138 96 ALA D CB 6973 N N . GLU D 97 ? 1.7032 1.8932 2.0069 -0.5906 -0.5201 -0.4446 97 GLU D N 6974 C CA . GLU D 97 ? 1.7396 1.9128 2.0475 -0.6039 -0.5210 -0.4545 97 GLU D CA 6975 C C . GLU D 97 ? 1.7567 1.9304 2.0553 -0.6043 -0.5298 -0.4696 97 GLU D C 6976 O O . GLU D 97 ? 1.7677 1.9448 2.0787 -0.6172 -0.5368 -0.4754 97 GLU D O 6977 C CB . GLU D 97 ? 1.7459 1.8888 2.0416 -0.6024 -0.5099 -0.4565 97 GLU D CB 6978 C CG . GLU D 97 ? 1.7832 1.9067 2.0832 -0.6165 -0.5103 -0.4657 97 GLU D CG 6979 C CD . GLU D 97 ? 1.7699 1.8935 2.0917 -0.6306 -0.5087 -0.4540 97 GLU D CD 6980 O OE1 . GLU D 97 ? 1.8077 1.9359 2.1433 -0.6443 -0.5158 -0.4575 97 GLU D OE1 6981 O OE2 . GLU D 97 ? 1.6902 1.8087 2.0142 -0.6276 -0.5000 -0.4405 97 GLU D OE2 6982 N N . LEU D 98 ? 1.4942 1.6645 1.7709 -0.5903 -0.5295 -0.4758 98 LEU D N 6983 C CA . LEU D 98 ? 1.5326 1.7031 1.7988 -0.5892 -0.5372 -0.4905 98 LEU D CA 6984 C C . LEU D 98 ? 1.5217 1.7186 1.7993 -0.5926 -0.5497 -0.4891 98 LEU D C 6985 O O . LEU D 98 ? 1.5428 1.7422 1.8245 -0.6007 -0.5577 -0.4991 98 LEU D O 6986 C CB . LEU D 98 ? 1.5498 1.7112 1.7904 -0.5725 -0.5336 -0.4968 98 LEU D CB 6987 C CG . LEU D 98 ? 1.5922 1.7535 1.8212 -0.5700 -0.5415 -0.5124 98 LEU D CG 6988 C CD1 . LEU D 98 ? 1.5468 1.6909 1.7778 -0.5808 -0.5400 -0.5260 98 LEU D CD1 6989 C CD2 . LEU D 98 ? 1.5101 1.6663 1.7155 -0.5524 -0.5390 -0.5164 98 LEU D CD2 6990 N N . LEU D 99 ? 1.6762 1.8928 1.9589 -0.5862 -0.5511 -0.4767 99 LEU D N 6991 C CA . LEU D 99 ? 1.6715 1.9148 1.9660 -0.5889 -0.5624 -0.4742 99 LEU D CA 6992 C C . LEU D 99 ? 1.7100 1.9617 2.0290 -0.6061 -0.5679 -0.4751 99 LEU D C 6993 O O . LEU D 99 ? 1.7355 1.9964 2.0585 -0.6119 -0.5779 -0.4829 99 LEU D O 6994 C CB . LEU D 99 ? 1.6237 1.8865 1.9230 -0.5803 -0.5613 -0.4597 99 LEU D CB 6995 C CG . LEU D 99 ? 1.6212 1.9130 1.9337 -0.5819 -0.5725 -0.4562 99 LEU D CG 6996 C CD1 . LEU D 99 ? 1.6451 1.9397 1.9395 -0.5748 -0.5811 -0.4651 99 LEU D CD1 6997 C CD2 . LEU D 99 ? 1.5838 1.8950 1.9058 -0.5749 -0.5700 -0.4416 99 LEU D CD2 6998 N N . VAL D 100 ? 1.6068 1.8554 1.9420 -0.6144 -0.5615 -0.4669 100 VAL D N 6999 C CA . VAL D 100 ? 1.6324 1.8893 1.9922 -0.6311 -0.5660 -0.4662 100 VAL D CA 7000 C C . VAL D 100 ? 1.6868 1.9267 2.0429 -0.6415 -0.5695 -0.4803 100 VAL D C 7001 O O . VAL D 100 ? 1.7062 1.9580 2.0742 -0.6512 -0.5789 -0.4853 100 VAL D O 7002 C CB . VAL D 100 ? 1.5811 1.8342 1.9560 -0.6373 -0.5569 -0.4537 100 VAL D CB 7003 C CG1 . VAL D 100 ? 1.5772 1.8328 1.9738 -0.6552 -0.5603 -0.4533 100 VAL D CG1 7004 C CG2 . VAL D 100 ? 1.4568 1.7316 1.8401 -0.6287 -0.5544 -0.4388 100 VAL D CG2 7005 N N . ALA D 101 ? 1.5691 1.7818 1.9090 -0.6391 -0.5619 -0.4869 101 ALA D N 7006 C CA . ALA D 101 ? 1.5744 1.7693 1.9092 -0.6479 -0.5642 -0.5011 101 ALA D CA 7007 C C . ALA D 101 ? 1.5976 1.8012 1.9230 -0.6443 -0.5741 -0.5131 101 ALA D C 7008 O O . ALA D 101 ? 1.6180 1.8206 1.9491 -0.6552 -0.5810 -0.5227 101 ALA D O 7009 C CB . ALA D 101 ? 1.5773 1.7430 1.8944 -0.6431 -0.5537 -0.5064 101 ALA D CB 7010 N N . MET D 102 ? 1.7750 1.9870 2.0857 -0.6293 -0.5751 -0.5122 102 MET D N 7011 C CA . MET D 102 ? 1.7807 2.0013 2.0810 -0.6245 -0.5847 -0.5223 102 MET D CA 7012 C C . MET D 102 ? 1.7694 2.0154 2.0876 -0.6324 -0.5963 -0.5190 102 MET D C 7013 O O . MET D 102 ? 1.7912 2.0399 2.1115 -0.6396 -0.6049 -0.5293 102 MET D O 7014 C CB . MET D 102 ? 1.7595 1.9816 2.0391 -0.6063 -0.5828 -0.5205 102 MET D CB 7015 C CG . MET D 102 ? 1.7875 2.0133 2.0524 -0.6001 -0.5919 -0.5318 102 MET D CG 7016 S SD . MET D 102 ? 2.5602 2.8031 2.8120 -0.5841 -0.5959 -0.5227 102 MET D SD 7017 C CE . MET D 102 ? 2.2583 2.5297 2.5362 -0.5928 -0.6018 -0.5089 102 MET D CE 7018 N N . GLU D 103 ? 1.7298 1.9950 2.0611 -0.6309 -0.5963 -0.5051 103 GLU D N 7019 C CA . GLU D 103 ? 1.7156 2.0074 2.0655 -0.6373 -0.6066 -0.5013 103 GLU D CA 7020 C C . GLU D 103 ? 1.7371 2.0299 2.1076 -0.6554 -0.6106 -0.5050 103 GLU D C 7021 O O . GLU D 103 ? 1.7221 2.0287 2.1012 -0.6621 -0.6210 -0.5100 103 GLU D O 7022 C CB . GLU D 103 ? 1.6702 1.9824 2.0321 -0.6319 -0.6044 -0.4859 103 GLU D CB 7023 C CG . GLU D 103 ? 1.6534 1.9693 1.9963 -0.6146 -0.6028 -0.4815 103 GLU D CG 7024 C CD . GLU D 103 ? 1.6461 1.9811 1.9850 -0.6101 -0.6144 -0.4841 103 GLU D CD 7025 O OE1 . GLU D 103 ? 1.6860 2.0246 2.0293 -0.6186 -0.6233 -0.4932 103 GLU D OE1 7026 O OE2 . GLU D 103 ? 1.6059 1.9519 1.9368 -0.5981 -0.6147 -0.4769 103 GLU D OE2 7027 N N . ASN D 104 ? 1.6907 1.9687 2.0690 -0.6633 -0.6026 -0.5020 104 ASN D N 7028 C CA . ASN D 104 ? 1.7420 2.0187 2.1394 -0.6811 -0.6058 -0.5045 104 ASN D CA 7029 C C . ASN D 104 ? 1.7926 2.0562 2.1806 -0.6872 -0.6118 -0.5205 104 ASN D C 7030 O O . ASN D 104 ? 1.8051 2.0783 2.2072 -0.6994 -0.6203 -0.5246 104 ASN D O 7031 C CB . ASN D 104 ? 1.7337 1.9936 2.1380 -0.6878 -0.5956 -0.4980 104 ASN D CB 7032 C CG . ASN D 104 ? 1.7009 1.9772 2.1213 -0.6860 -0.5907 -0.4815 104 ASN D CG 7033 O OD1 . ASN D 104 ? 1.5689 1.8715 1.9997 -0.6821 -0.5958 -0.4754 104 ASN D OD1 7034 N ND2 . ASN D 104 ? 1.5745 1.8349 1.9963 -0.6883 -0.5803 -0.4733 104 ASN D ND2 7035 N N . GLN D 105 ? 1.8431 2.0858 2.2078 -0.6786 -0.6072 -0.5299 105 GLN D N 7036 C CA . GLN D 105 ? 1.8607 2.0915 2.2146 -0.6822 -0.6121 -0.5463 105 GLN D CA 7037 C C . GLN D 105 ? 1.8722 2.1230 2.2261 -0.6803 -0.6242 -0.5513 105 GLN D C 7038 O O . GLN D 105 ? 1.9023 2.1541 2.2607 -0.6901 -0.6321 -0.5612 105 GLN D O 7039 C CB . GLN D 105 ? 1.6879 1.8962 2.0169 -0.6707 -0.6042 -0.5552 105 GLN D CB 7040 C CG . GLN D 105 ? 1.7202 1.9144 2.0390 -0.6750 -0.6072 -0.5732 105 GLN D CG 7041 C CD . GLN D 105 ? 1.9158 2.0902 2.2412 -0.6894 -0.6029 -0.5770 105 GLN D CD 7042 O OE1 . GLN D 105 ? 1.7323 1.8883 2.0520 -0.6878 -0.5925 -0.5740 105 GLN D OE1 7043 N NE2 . GLN D 105 ? 1.9510 2.1285 2.2881 -0.7038 -0.6112 -0.5834 105 GLN D NE2 7044 N N . HIS D 106 ? 1.9573 2.2238 2.3057 -0.6679 -0.6259 -0.5442 106 HIS D N 7045 C CA . HIS D 106 ? 1.9678 2.2536 2.3155 -0.6655 -0.6376 -0.5472 106 HIS D CA 7046 C C . HIS D 106 ? 2.0067 2.3143 2.3804 -0.6783 -0.6452 -0.5414 106 HIS D C 7047 O O . HIS D 106 ? 2.0539 2.3716 2.4320 -0.6845 -0.6556 -0.5485 106 HIS D O 7048 C CB . HIS D 106 ? 1.9212 2.2171 2.2556 -0.6492 -0.6372 -0.5400 106 HIS D CB 7049 C CG . HIS D 106 ? 1.9392 2.2544 2.2718 -0.6466 -0.6493 -0.5421 106 HIS D CG 7050 N ND1 . HIS D 106 ? 1.9300 2.2708 2.2776 -0.6472 -0.6547 -0.5318 106 HIS D ND1 7051 C CD2 . HIS D 106 ? 1.9616 2.2746 2.2795 -0.6434 -0.6572 -0.5535 106 HIS D CD2 7052 C CE1 . HIS D 106 ? 1.9338 2.2865 2.2752 -0.6448 -0.6654 -0.5365 106 HIS D CE1 7053 N NE2 . HIS D 106 ? 1.9512 2.2871 2.2743 -0.6427 -0.6672 -0.5494 106 HIS D NE2 7054 N N . THR D 107 ? 1.8645 2.1801 2.2558 -0.6821 -0.6400 -0.5287 107 THR D N 7055 C CA . THR D 107 ? 1.8596 2.1966 2.2781 -0.6942 -0.6459 -0.5227 107 THR D CA 7056 C C . THR D 107 ? 1.8763 2.2045 2.3038 -0.7106 -0.6504 -0.5322 107 THR D C 7057 O O . THR D 107 ? 1.8670 2.2114 2.3079 -0.7191 -0.6603 -0.5351 107 THR D O 7058 C CB . THR D 107 ? 1.8362 2.1801 2.2720 -0.6957 -0.6378 -0.5082 107 THR D CB 7059 O OG1 . THR D 107 ? 1.8377 2.1929 2.2669 -0.6808 -0.6347 -0.4992 107 THR D OG1 7060 C CG2 . THR D 107 ? 1.8262 2.1923 2.2918 -0.7092 -0.6436 -0.5033 107 THR D CG2 7061 N N . ILE D 108 ? 1.7077 2.0100 2.1276 -0.7148 -0.6432 -0.5371 108 ILE D N 7062 C CA . ILE D 108 ? 1.7385 2.0284 2.1641 -0.7300 -0.6467 -0.5468 108 ILE D CA 7063 C C . ILE D 108 ? 1.7637 2.0534 2.1777 -0.7298 -0.6561 -0.5614 108 ILE D C 7064 O O . ILE D 108 ? 1.7849 2.0825 2.2115 -0.7420 -0.6647 -0.5664 108 ILE D O 7065 C CB . ILE D 108 ? 1.7450 2.0050 2.1611 -0.7327 -0.6367 -0.5499 108 ILE D CB 7066 C CG1 . ILE D 108 ? 1.7276 1.9873 2.1600 -0.7385 -0.6291 -0.5359 108 ILE D CG1 7067 C CG2 . ILE D 108 ? 2.0064 2.2508 2.4216 -0.7457 -0.6410 -0.5631 108 ILE D CG2 7068 C CD1 . ILE D 108 ? 1.7331 1.9628 2.1561 -0.7409 -0.6193 -0.5375 108 ILE D CD1 7069 N N . ASP D 109 ? 1.9375 2.2187 2.3280 -0.7158 -0.6544 -0.5683 109 ASP D N 7070 C CA . ASP D 109 ? 1.9422 2.2218 2.3201 -0.7143 -0.6626 -0.5828 109 ASP D CA 7071 C C . ASP D 109 ? 1.9430 2.2486 2.3296 -0.7152 -0.6747 -0.5812 109 ASP D C 7072 O O . ASP D 109 ? 1.9776 2.2862 2.3666 -0.7231 -0.6837 -0.5911 109 ASP D O 7073 C CB . ASP D 109 ? 1.9170 2.1830 2.2684 -0.6980 -0.6577 -0.5896 109 ASP D CB 7074 C CG . ASP D 109 ? 1.9172 2.1561 2.2578 -0.6984 -0.6476 -0.5973 109 ASP D CG 7075 O OD1 . ASP D 109 ? 1.9239 2.1527 2.2754 -0.7125 -0.6461 -0.5993 109 ASP D OD1 7076 O OD2 . ASP D 109 ? 1.9172 2.1447 2.2382 -0.6849 -0.6414 -0.6014 109 ASP D OD2 7077 N N . LEU D 110 ? 1.7620 2.0863 2.1534 -0.7073 -0.6750 -0.5689 110 LEU D N 7078 C CA . LEU D 110 ? 1.7631 2.1125 2.1622 -0.7073 -0.6862 -0.5669 110 LEU D CA 7079 C C . LEU D 110 ? 1.7737 2.1383 2.1997 -0.7234 -0.6923 -0.5646 110 LEU D C 7080 O O . LEU D 110 ? 1.7865 2.1676 2.2195 -0.7278 -0.7031 -0.5679 110 LEU D O 7081 C CB . LEU D 110 ? 1.7327 2.0983 2.1301 -0.6943 -0.6844 -0.5545 110 LEU D CB 7082 C CG . LEU D 110 ? 1.7074 2.0881 2.1261 -0.6962 -0.6795 -0.5396 110 LEU D CG 7083 C CD1 . LEU D 110 ? 1.7080 2.1179 2.1487 -0.7024 -0.6893 -0.5353 110 LEU D CD1 7084 C CD2 . LEU D 110 ? 1.6776 2.0582 2.0845 -0.6807 -0.6718 -0.5301 110 LEU D CD2 7085 N N . ALA D 111 ? 1.7687 2.1278 2.2100 -0.7325 -0.6856 -0.5586 111 ALA D N 7086 C CA . ALA D 111 ? 1.7792 2.1516 2.2468 -0.7485 -0.6907 -0.5560 111 ALA D CA 7087 C C . ALA D 111 ? 1.8141 2.1749 2.2804 -0.7609 -0.6972 -0.5694 111 ALA D C 7088 O O . ALA D 111 ? 1.8291 2.2053 2.3104 -0.7709 -0.7067 -0.5718 111 ALA D O 7089 C CB . ALA D 111 ? 1.7648 2.1335 2.2479 -0.7547 -0.6816 -0.5454 111 ALA D CB 7090 N N . ASP D 112 ? 2.0196 2.3536 2.4682 -0.7599 -0.6918 -0.5786 112 ASP D N 7091 C CA . ASP D 112 ? 2.0897 2.4108 2.5340 -0.7700 -0.6973 -0.5930 112 ASP D CA 7092 C C . ASP D 112 ? 2.1452 2.4760 2.5790 -0.7649 -0.7076 -0.6027 112 ASP D C 7093 O O . ASP D 112 ? 2.1991 2.5321 2.6382 -0.7754 -0.7161 -0.6117 112 ASP D O 7094 C CB . ASP D 112 ? 2.0918 2.3826 2.5187 -0.7682 -0.6884 -0.6011 112 ASP D CB 7095 C CG . ASP D 112 ? 2.1022 2.3799 2.5412 -0.7792 -0.6811 -0.5945 112 ASP D CG 7096 O OD1 . ASP D 112 ? 2.0959 2.3872 2.5579 -0.7907 -0.6843 -0.5859 112 ASP D OD1 7097 O OD2 . ASP D 112 ? 2.1167 2.3704 2.5422 -0.7763 -0.6722 -0.5980 112 ASP D OD2 7098 N N . SER D 113 ? 1.9430 2.2791 2.3615 -0.7490 -0.7069 -0.6007 113 SER D N 7099 C CA . SER D 113 ? 1.9647 2.3098 2.3716 -0.7430 -0.7167 -0.6086 113 SER D CA 7100 C C . SER D 113 ? 1.9822 2.3530 2.4083 -0.7514 -0.7279 -0.6050 113 SER D C 7101 O O . SER D 113 ? 2.0111 2.3857 2.4359 -0.7568 -0.7376 -0.6148 113 SER D O 7102 C CB . SER D 113 ? 1.9444 2.2909 2.3323 -0.7247 -0.7137 -0.6045 113 SER D CB 7103 O OG . SER D 113 ? 1.9609 2.3141 2.3360 -0.7192 -0.7235 -0.6121 113 SER D OG 7104 N N . GLU D 114 ? 1.8522 2.2412 2.2963 -0.7521 -0.7264 -0.5913 114 GLU D N 7105 C CA . GLU D 114 ? 1.8546 2.2702 2.3193 -0.7593 -0.7361 -0.5871 114 GLU D CA 7106 C C . GLU D 114 ? 1.8811 2.2961 2.3622 -0.7773 -0.7417 -0.5936 114 GLU D C 7107 O O . GLU D 114 ? 1.8962 2.3267 2.3860 -0.7835 -0.7525 -0.5974 114 GLU D O 7108 C CB . GLU D 114 ? 1.8250 2.2597 2.3079 -0.7565 -0.7319 -0.5718 114 GLU D CB 7109 C CG . GLU D 114 ? 1.8002 2.2431 2.2701 -0.7394 -0.7299 -0.5649 114 GLU D CG 7110 C CD . GLU D 114 ? 1.8100 2.2660 2.2706 -0.7342 -0.7410 -0.5697 114 GLU D CD 7111 O OE1 . GLU D 114 ? 1.8241 2.2972 2.3002 -0.7433 -0.7508 -0.5720 114 GLU D OE1 7112 O OE2 . GLU D 114 ? 1.8043 2.2535 2.2420 -0.7212 -0.7403 -0.5712 114 GLU D OE2 7113 N N . MET D 115 ? 1.9916 2.3884 2.4766 -0.7858 -0.7346 -0.5945 115 MET D N 7114 C CA . MET D 115 ? 2.0428 2.4355 2.5415 -0.8034 -0.7394 -0.6006 115 MET D CA 7115 C C . MET D 115 ? 2.0927 2.4765 2.5772 -0.8058 -0.7474 -0.6163 115 MET D C 7116 O O . MET D 115 ? 2.1273 2.5215 2.6237 -0.8170 -0.7570 -0.6210 115 MET D O 7117 C CB . MET D 115 ? 1.9159 2.2871 2.4174 -0.8110 -0.7299 -0.5988 115 MET D CB 7118 C CG . MET D 115 ? 1.9438 2.3095 2.4601 -0.8303 -0.7345 -0.6038 115 MET D CG 7119 S SD . MET D 115 ? 2.9008 3.2925 3.4527 -0.8443 -0.7381 -0.5911 115 MET D SD 7120 C CE . MET D 115 ? 1.9483 2.3673 2.5083 -0.8457 -0.7526 -0.5961 115 MET D CE 7121 N N . ASP D 116 ? 2.0008 2.3660 2.4604 -0.7951 -0.7433 -0.6246 116 ASP D N 7122 C CA . ASP D 116 ? 2.0235 2.3799 2.4681 -0.7955 -0.7500 -0.6404 116 ASP D CA 7123 C C . ASP D 116 ? 2.0155 2.3931 2.4598 -0.7920 -0.7617 -0.6418 116 ASP D C 7124 O O . ASP D 116 ? 2.0484 2.4286 2.4943 -0.8001 -0.7710 -0.6516 116 ASP D O 7125 C CB . ASP D 116 ? 1.9744 2.3088 2.3933 -0.7829 -0.7423 -0.6485 116 ASP D CB 7126 C CG . ASP D 116 ? 1.9788 2.2894 2.3961 -0.7881 -0.7320 -0.6508 116 ASP D CG 7127 O OD1 . ASP D 116 ? 1.9885 2.2975 2.4231 -0.8032 -0.7325 -0.6481 116 ASP D OD1 7128 O OD2 . ASP D 116 ? 1.9733 2.2670 2.3721 -0.7774 -0.7237 -0.6553 116 ASP D OD2 7129 N N . LYS D 117 ? 2.0959 2.4882 2.5376 -0.7800 -0.7613 -0.6320 117 LYS D N 7130 C CA . LYS D 117 ? 2.0805 2.4933 2.5214 -0.7764 -0.7723 -0.6320 117 LYS D CA 7131 C C . LYS D 117 ? 2.0869 2.5206 2.5532 -0.7903 -0.7810 -0.6291 117 LYS D C 7132 O O . LYS D 117 ? 2.1017 2.5466 2.5682 -0.7934 -0.7920 -0.6350 117 LYS D O 7133 C CB . LYS D 117 ? 2.0378 2.4622 2.4720 -0.7615 -0.7696 -0.6209 117 LYS D CB 7134 C CG . LYS D 117 ? 2.0474 2.4554 2.4537 -0.7463 -0.7648 -0.6249 117 LYS D CG 7135 C CD . LYS D 117 ? 2.0518 2.4727 2.4526 -0.7328 -0.7630 -0.6130 117 LYS D CD 7136 C CE . LYS D 117 ? 2.0591 2.5059 2.4688 -0.7342 -0.7746 -0.6095 117 LYS D CE 7137 N NZ . LYS D 117 ? 2.0441 2.5041 2.4480 -0.7212 -0.7736 -0.5983 117 LYS D NZ 7138 N N . LEU D 118 ? 1.9547 2.3938 2.4425 -0.7985 -0.7762 -0.6201 118 LEU D N 7139 C CA . LEU D 118 ? 1.9623 2.4219 2.4765 -0.8119 -0.7837 -0.6169 118 LEU D CA 7140 C C . LEU D 118 ? 1.9963 2.4457 2.5129 -0.8264 -0.7898 -0.6290 118 LEU D C 7141 O O . LEU D 118 ? 2.0128 2.4770 2.5392 -0.8341 -0.8005 -0.6328 118 LEU D O 7142 C CB . LEU D 118 ? 1.9422 2.4090 2.4784 -0.8167 -0.7763 -0.6043 118 LEU D CB 7143 C CG . LEU D 118 ? 1.9463 2.4370 2.5128 -0.8297 -0.7829 -0.5996 118 LEU D CG 7144 C CD1 . LEU D 118 ? 1.9383 2.4569 2.5113 -0.8233 -0.7915 -0.5964 118 LEU D CD1 7145 C CD2 . LEU D 118 ? 1.9279 2.4224 2.5145 -0.8345 -0.7743 -0.5880 118 LEU D CD2 7146 N N . TYR D 119 ? 2.2312 2.6551 2.7387 -0.8302 -0.7831 -0.6351 119 TYR D N 7147 C CA . TYR D 119 ? 2.2610 2.6718 2.7685 -0.8434 -0.7879 -0.6474 119 TYR D CA 7148 C C . TYR D 119 ? 2.2741 2.6835 2.7643 -0.8393 -0.7966 -0.6606 119 TYR D C 7149 O O . TYR D 119 ? 2.2951 2.7093 2.7922 -0.8503 -0.8060 -0.6682 119 TYR D O 7150 C CB . TYR D 119 ? 2.2657 2.6483 2.7643 -0.8461 -0.7780 -0.6514 119 TYR D CB 7151 C CG . TYR D 119 ? 2.2995 2.6675 2.7989 -0.8607 -0.7824 -0.6637 119 TYR D CG 7152 C CD1 . TYR D 119 ? 2.3033 2.6757 2.8249 -0.8781 -0.7858 -0.6601 119 TYR D CD1 7153 C CD2 . TYR D 119 ? 2.3176 2.6680 2.7959 -0.8571 -0.7832 -0.6790 119 TYR D CD2 7154 C CE1 . TYR D 119 ? 2.3296 2.6879 2.8514 -0.8918 -0.7902 -0.6711 119 TYR D CE1 7155 C CE2 . TYR D 119 ? 2.3491 2.6864 2.8279 -0.8704 -0.7872 -0.6906 119 TYR D CE2 7156 C CZ . TYR D 119 ? 2.3485 2.6893 2.8488 -0.8879 -0.7909 -0.6864 119 TYR D CZ 7157 O OH . TYR D 119 ? 2.3621 2.6891 2.8625 -0.9016 -0.7954 -0.6976 119 TYR D OH 7158 N N . GLU D 120 ? 2.0514 2.4543 2.5193 -0.8235 -0.7936 -0.6632 120 GLU D N 7159 C CA . GLU D 120 ? 2.0701 2.4713 2.5203 -0.8181 -0.8014 -0.6753 120 GLU D CA 7160 C C . GLU D 120 ? 2.0876 2.5143 2.5463 -0.8191 -0.8133 -0.6720 120 GLU D C 7161 O O . GLU D 120 ? 2.0997 2.5286 2.5518 -0.8216 -0.8229 -0.6821 120 GLU D O 7162 C CB . GLU D 120 ? 2.0578 2.4464 2.4828 -0.8005 -0.7952 -0.6776 120 GLU D CB 7163 C CG . GLU D 120 ? 2.0670 2.4286 2.4784 -0.7988 -0.7861 -0.6874 120 GLU D CG 7164 C CD . GLU D 120 ? 2.0478 2.3989 2.4386 -0.7810 -0.7779 -0.6861 120 GLU D CD 7165 O OE1 . GLU D 120 ? 2.0348 2.3973 2.4169 -0.7699 -0.7817 -0.6811 120 GLU D OE1 7166 O OE2 . GLU D 120 ? 2.0464 2.3776 2.4294 -0.7785 -0.7678 -0.6900 120 GLU D OE2 7167 N N . ARG D 121 ? 2.0841 2.5304 2.5576 -0.8169 -0.8125 -0.6580 121 ARG D N 7168 C CA . ARG D 121 ? 2.0857 2.5580 2.5695 -0.8179 -0.8231 -0.6541 121 ARG D CA 7169 C C . ARG D 121 ? 2.0710 2.5521 2.5736 -0.8348 -0.8321 -0.6591 121 ARG D C 7170 O O . ARG D 121 ? 2.0901 2.5796 2.5899 -0.8376 -0.8429 -0.6662 121 ARG D O 7171 C CB . ARG D 121 ? 2.0509 2.5428 2.5491 -0.8122 -0.8194 -0.6385 121 ARG D CB 7172 C CG . ARG D 121 ? 2.0500 2.5698 2.5591 -0.8121 -0.8302 -0.6346 121 ARG D CG 7173 C CD . ARG D 121 ? 2.0352 2.5774 2.5744 -0.8184 -0.8296 -0.6237 121 ARG D CD 7174 N NE . ARG D 121 ? 1.9976 2.5436 2.5398 -0.8083 -0.8197 -0.6116 121 ARG D NE 7175 C CZ . ARG D 121 ? 1.9481 2.5140 2.5154 -0.8108 -0.8177 -0.6013 121 ARG D CZ 7176 N NH1 . ARG D 121 ? 1.9595 2.5435 2.5512 -0.8230 -0.8248 -0.6017 121 ARG D NH1 7177 N NH2 . ARG D 121 ? 1.9191 2.4874 2.4875 -0.8008 -0.8085 -0.5910 121 ARG D NH2 7178 N N . VAL D 122 ? 2.0707 2.5498 2.5924 -0.8464 -0.8277 -0.6553 122 VAL D N 7179 C CA . VAL D 122 ? 2.1591 2.6457 2.7003 -0.8635 -0.8354 -0.6590 122 VAL D CA 7180 C C . VAL D 122 ? 2.1710 2.6407 2.6985 -0.8698 -0.8409 -0.6749 122 VAL D C 7181 O O . VAL D 122 ? 2.1482 2.6280 2.6832 -0.8790 -0.8516 -0.6808 122 VAL D O 7182 C CB . VAL D 122 ? 2.1670 2.6504 2.7286 -0.8747 -0.8285 -0.6519 122 VAL D CB 7183 C CG1 . VAL D 122 ? 2.1984 2.6860 2.7779 -0.8932 -0.8365 -0.6570 122 VAL D CG1 7184 C CG2 . VAL D 122 ? 2.0563 2.5605 2.6356 -0.8697 -0.8242 -0.6368 122 VAL D CG2 7185 N N . LYS D 123 ? 2.3217 2.7662 2.8293 -0.8645 -0.8336 -0.6822 123 LYS D N 7186 C CA . LYS D 123 ? 2.3174 2.7449 2.8105 -0.8685 -0.8376 -0.6984 123 LYS D CA 7187 C C . LYS D 123 ? 2.3299 2.7678 2.8115 -0.8629 -0.8484 -0.7056 123 LYS D C 7188 O O . LYS D 123 ? 2.3704 2.8061 2.8504 -0.8711 -0.8567 -0.7171 123 LYS D O 7189 C CB . LYS D 123 ? 2.2740 2.6751 2.7470 -0.8604 -0.8270 -0.7047 123 LYS D CB 7190 C CG . LYS D 123 ? 2.2624 2.6466 2.7199 -0.8627 -0.8303 -0.7227 123 LYS D CG 7191 C CD . LYS D 123 ? 2.2284 2.5879 2.6679 -0.8546 -0.8190 -0.7292 123 LYS D CD 7192 C CE . LYS D 123 ? 2.2503 2.5944 2.6768 -0.8578 -0.8218 -0.7482 123 LYS D CE 7193 N NZ . LYS D 123 ? 2.2240 2.5444 2.6362 -0.8525 -0.8101 -0.7552 123 LYS D NZ 7194 N N . ARG D 124 ? 2.1534 2.6024 2.6268 -0.8492 -0.8484 -0.6985 124 ARG D N 7195 C CA . ARG D 124 ? 2.1632 2.6225 2.6249 -0.8434 -0.8588 -0.7033 124 ARG D CA 7196 C C . ARG D 124 ? 2.1695 2.6538 2.6513 -0.8533 -0.8698 -0.6992 124 ARG D C 7197 O O . ARG D 124 ? 2.1877 2.6795 2.6637 -0.8544 -0.8806 -0.7060 124 ARG D O 7198 C CB . ARG D 124 ? 2.1390 2.6010 2.5846 -0.8260 -0.8552 -0.6962 124 ARG D CB 7199 C CG . ARG D 124 ? 2.1479 2.5907 2.5656 -0.8147 -0.8535 -0.7067 124 ARG D CG 7200 C CD . ARG D 124 ? 2.1596 2.5897 2.5664 -0.8021 -0.8407 -0.7005 124 ARG D CD 7201 N NE . ARG D 124 ? 2.1235 2.5701 2.5383 -0.7959 -0.8378 -0.6845 124 ARG D NE 7202 C CZ . ARG D 124 ? 2.0652 2.5052 2.4756 -0.7863 -0.8267 -0.6759 124 ARG D CZ 7203 N NH1 . ARG D 124 ? 2.0656 2.4826 2.4636 -0.7819 -0.8174 -0.6817 124 ARG D NH1 7204 N NH2 . ARG D 124 ? 2.0387 2.4954 2.4574 -0.7810 -0.8249 -0.6619 124 ARG D NH2 7205 N N . GLN D 125 ? 2.2563 2.7537 2.7620 -0.8602 -0.8672 -0.6883 125 GLN D N 7206 C CA . GLN D 125 ? 2.2658 2.7882 2.7938 -0.8697 -0.8768 -0.6842 125 GLN D CA 7207 C C . GLN D 125 ? 2.2965 2.8151 2.8331 -0.8858 -0.8842 -0.6946 125 GLN D C 7208 O O . GLN D 125 ? 2.2079 2.7406 2.7494 -0.8913 -0.8956 -0.6986 125 GLN D O 7209 C CB . GLN D 125 ? 2.2490 2.7867 2.8015 -0.8721 -0.8712 -0.6702 125 GLN D CB 7210 C CG . GLN D 125 ? 2.2242 2.7694 2.7720 -0.8568 -0.8644 -0.6589 125 GLN D CG 7211 C CD . GLN D 125 ? 2.2028 2.7644 2.7766 -0.8597 -0.8593 -0.6461 125 GLN D CD 7212 O OE1 . GLN D 125 ? 2.1887 2.7421 2.7617 -0.8541 -0.8483 -0.6389 125 GLN D OE1 7213 N NE2 . GLN D 125 ? 2.2024 2.7878 2.7999 -0.8685 -0.8672 -0.6435 125 GLN D NE2 7214 N N . LEU D 126 ? 2.2010 2.7001 2.7389 -0.8937 -0.8779 -0.6988 126 LEU D N 7215 C CA . LEU D 126 ? 2.2303 2.7252 2.7788 -0.9105 -0.8839 -0.7071 126 LEU D CA 7216 C C . LEU D 126 ? 2.2596 2.7410 2.7884 -0.9107 -0.8902 -0.7232 126 LEU D C 7217 O O . LEU D 126 ? 2.2866 2.7676 2.8224 -0.9238 -0.8978 -0.7314 126 LEU D O 7218 C CB . LEU D 126 ? 2.2304 2.7091 2.7877 -0.9195 -0.8749 -0.7050 126 LEU D CB 7219 C CG . LEU D 126 ? 2.2027 2.6944 2.7808 -0.9203 -0.8685 -0.6893 126 LEU D CG 7220 C CD1 . LEU D 126 ? 2.2066 2.6810 2.7928 -0.9307 -0.8607 -0.6875 126 LEU D CD1 7221 C CD2 . LEU D 126 ? 2.2007 2.7221 2.8034 -0.9273 -0.8774 -0.6828 126 LEU D CD2 7222 N N . ARG D 127 ? 2.8749 2.3124 2.2336 -0.6486 -1.1401 -0.3872 127 ARG D N 7223 C CA . ARG D 127 ? 2.8709 2.2877 2.1759 -0.6554 -1.1411 -0.3995 127 ARG D CA 7224 C C . ARG D 127 ? 3.1104 2.5266 2.4246 -0.6578 -1.1327 -0.4180 127 ARG D C 7225 O O . ARG D 127 ? 3.0890 2.5083 2.4211 -0.6586 -1.1148 -0.4252 127 ARG D O 7226 C CB . ARG D 127 ? 2.9167 2.3232 2.1911 -0.6556 -1.1649 -0.3938 127 ARG D CB 7227 C CG . ARG D 127 ? 2.9408 2.3329 2.1749 -0.6564 -1.1715 -0.3801 127 ARG D CG 7228 C CD . ARG D 127 ? 2.9874 2.3459 2.1522 -0.6652 -1.1612 -0.3878 127 ARG D CD 7229 N NE . ARG D 127 ? 3.0601 2.3849 2.1598 -0.6690 -1.1752 -0.3951 127 ARG D NE 7230 C CZ . ARG D 127 ? 3.1078 2.4106 2.1592 -0.6695 -1.1917 -0.3851 127 ARG D CZ 7231 N NH1 . ARG D 127 ? 3.0862 2.4009 2.1512 -0.6667 -1.1956 -0.3675 127 ARG D NH1 7232 N NH2 . ARG D 127 ? 3.1830 2.4465 2.1677 -0.6725 -1.2052 -0.3925 127 ARG D NH2 7233 N N . GLU D 128 ? 3.4890 2.8984 2.7903 -0.6590 -1.1478 -0.4248 128 GLU D N 7234 C CA . GLU D 128 ? 3.4642 2.8673 2.7664 -0.6616 -1.1430 -0.4426 128 GLU D CA 7235 C C . GLU D 128 ? 3.4188 2.8486 2.7869 -0.6585 -1.1517 -0.4407 128 GLU D C 7236 O O . GLU D 128 ? 3.4185 2.8438 2.7911 -0.6610 -1.1541 -0.4532 128 GLU D O 7237 C CB . GLU D 128 ? 3.4993 2.8638 2.7297 -0.6667 -1.1552 -0.4531 128 GLU D CB 7238 C CG . GLU D 128 ? 3.4913 2.8264 2.6818 -0.6718 -1.1402 -0.4741 128 GLU D CG 7239 C CD . GLU D 128 ? 3.4600 2.7848 2.6328 -0.6760 -1.1183 -0.4769 128 GLU D CD 7240 O OE1 . GLU D 128 ? 3.4688 2.7869 2.6174 -0.6782 -1.1187 -0.4655 128 GLU D OE1 7241 O OE2 . GLU D 128 ? 3.4359 2.7581 2.6215 -0.6782 -1.1024 -0.4897 128 GLU D OE2 7242 N N . ASN D 129 ? 2.9842 2.4371 2.4010 -0.6540 -1.1572 -0.4248 129 ASN D N 7243 C CA . ASN D 129 ? 2.8189 2.2925 2.2992 -0.6532 -1.1686 -0.4203 129 ASN D CA 7244 C C . ASN D 129 ? 2.7704 2.2556 2.2949 -0.6509 -1.1493 -0.4235 129 ASN D C 7245 O O . ASN D 129 ? 2.7494 2.2477 2.3274 -0.6513 -1.1569 -0.4188 129 ASN D O 7246 C CB . ASN D 129 ? 2.8142 2.2988 2.3224 -0.6510 -1.1902 -0.4006 129 ASN D CB 7247 C CG . ASN D 129 ? 2.8650 2.3356 2.3294 -0.6526 -1.2120 -0.3953 129 ASN D CG 7248 O OD1 . ASN D 129 ? 2.9100 2.3576 2.3178 -0.6559 -1.2118 -0.4070 129 ASN D OD1 7249 N ND2 . ASN D 129 ? 2.8642 2.3429 2.3510 -0.6504 -1.2323 -0.3776 129 ASN D ND2 7250 N N . ALA D 130 ? 2.7573 2.2342 2.2604 -0.6496 -1.1264 -0.4307 130 ALA D N 7251 C CA . ALA D 130 ? 2.7184 2.1993 2.2554 -0.6468 -1.1092 -0.4333 130 ALA D CA 7252 C C . ALA D 130 ? 2.7179 2.1879 2.2308 -0.6479 -1.0890 -0.4461 130 ALA D C 7253 O O . ALA D 130 ? 2.7468 2.2044 2.2162 -0.6514 -1.0873 -0.4513 130 ALA D O 7254 C CB . ALA D 130 ? 2.6933 2.1733 2.2478 -0.6418 -1.1086 -0.4174 130 ALA D CB 7255 N N . GLU D 131 ? 2.6895 2.1603 2.2308 -0.6456 -1.0755 -0.4504 131 GLU D N 7256 C CA . GLU D 131 ? 2.6858 2.1470 2.2160 -0.6466 -1.0589 -0.4606 131 GLU D CA 7257 C C . GLU D 131 ? 2.6541 2.1103 2.2075 -0.6415 -1.0488 -0.4529 131 GLU D C 7258 O O . GLU D 131 ? 2.6379 2.0935 2.2163 -0.6377 -1.0512 -0.4461 131 GLU D O 7259 C CB . GLU D 131 ? 2.6973 2.1563 2.2306 -0.6498 -1.0544 -0.4786 131 GLU D CB 7260 C CG . GLU D 131 ? 2.7443 2.1928 2.2362 -0.6554 -1.0635 -0.4891 131 GLU D CG 7261 C CD . GLU D 131 ? 2.7618 2.2015 2.2523 -0.6583 -1.0602 -0.5072 131 GLU D CD 7262 O OE1 . GLU D 131 ? 2.7325 2.1795 2.2601 -0.6562 -1.0509 -0.5108 131 GLU D OE1 7263 O OE2 . GLU D 131 ? 2.8111 2.2307 2.2573 -0.6628 -1.0675 -0.5180 131 GLU D OE2 7264 N N . GLU D 132 ? 2.6520 2.0989 2.1955 -0.6424 -1.0400 -0.4537 132 GLU D N 7265 C CA . GLU D 132 ? 2.6306 2.0661 2.1907 -0.6377 -1.0337 -0.4457 132 GLU D CA 7266 C C . GLU D 132 ? 2.6181 2.0499 2.2023 -0.6357 -1.0250 -0.4559 132 GLU D C 7267 O O . GLU D 132 ? 2.6248 2.0604 2.2110 -0.6395 -1.0198 -0.4703 132 GLU D O 7268 C CB . GLU D 132 ? 2.6352 2.0623 2.1849 -0.6412 -1.0320 -0.4410 132 GLU D CB 7269 C CG . GLU D 132 ? 2.6538 2.0823 2.1753 -0.6456 -1.0400 -0.4328 132 GLU D CG 7270 C CD . GLU D 132 ? 2.6596 2.0781 2.1781 -0.6519 -1.0404 -0.4262 132 GLU D CD 7271 O OE1 . GLU D 132 ? 2.6885 2.1043 2.1852 -0.6615 -1.0424 -0.4308 132 GLU D OE1 7272 O OE2 . GLU D 132 ? 2.6448 2.0533 2.1811 -0.6485 -1.0408 -0.4160 132 GLU D OE2 7273 N N . ASP D 133 ? 2.6063 2.0243 2.2034 -0.6302 -1.0242 -0.4488 133 ASP D N 7274 C CA . ASP D 133 ? 2.6229 2.0321 2.2395 -0.6283 -1.0169 -0.4571 133 ASP D CA 7275 C C . ASP D 133 ? 2.6151 2.0065 2.2340 -0.6257 -1.0108 -0.4563 133 ASP D C 7276 O O . ASP D 133 ? 2.5960 1.9785 2.2286 -0.6243 -1.0047 -0.4639 133 ASP D O 7277 C CB . ASP D 133 ? 2.6345 2.0281 2.2594 -0.6255 -1.0210 -0.4504 133 ASP D CB 7278 C CG . ASP D 133 ? 2.6648 2.0246 2.2703 -0.6199 -1.0236 -0.4361 133 ASP D CG 7279 O OD1 . ASP D 133 ? 2.6689 1.9977 2.2728 -0.6174 -1.0239 -0.4333 133 ASP D OD1 7280 O OD2 . ASP D 133 ? 2.6981 2.0563 2.2861 -0.6188 -1.0265 -0.4279 133 ASP D OD2 7281 N N . GLY D 134 ? 2.7016 2.0866 2.3096 -0.6257 -1.0148 -0.4461 134 GLY D N 7282 C CA . GLY D 134 ? 2.6910 2.0597 2.3077 -0.6247 -1.0145 -0.4426 134 GLY D CA 7283 C C . GLY D 134 ? 2.6832 2.0152 2.2882 -0.6173 -1.0187 -0.4299 134 GLY D C 7284 O O . GLY D 134 ? 2.6644 1.9764 2.2750 -0.6156 -1.0223 -0.4246 134 GLY D O 7285 N N . THR D 135 ? 2.6112 1.9283 2.1977 -0.6136 -1.0206 -0.4247 135 THR D N 7286 C CA . THR D 135 ? 2.6322 1.9005 2.1926 -0.6071 -1.0258 -0.4133 135 THR D CA 7287 C C . THR D 135 ? 2.6455 1.9011 2.1794 -0.6058 -1.0345 -0.3999 135 THR D C 7288 O O . THR D 135 ? 2.6722 1.8807 2.1738 -0.6008 -1.0399 -0.3911 135 THR D O 7289 C CB . THR D 135 ? 2.6429 1.8861 2.1979 -0.6048 -1.0217 -0.4188 135 THR D CB 7290 O OG1 . THR D 135 ? 2.6416 1.8988 2.1995 -0.6077 -1.0242 -0.4191 135 THR D OG1 7291 C CG2 . THR D 135 ? 2.6287 1.8890 2.2116 -0.6068 -1.0128 -0.4331 135 THR D CG2 7292 N N . GLY D 136 ? 2.9879 2.2794 2.5298 -0.6107 -1.0364 -0.3988 136 GLY D N 7293 C CA . GLY D 136 ? 2.9912 2.2747 2.5098 -0.6101 -1.0450 -0.3861 136 GLY D CA 7294 C C . GLY D 136 ? 2.9647 2.2583 2.4805 -0.6103 -1.0473 -0.3874 136 GLY D C 7295 O O . GLY D 136 ? 2.9724 2.2540 2.4676 -0.6090 -1.0556 -0.3769 136 GLY D O 7296 N N . CYS D 137 ? 2.6347 1.9494 2.1743 -0.6127 -1.0423 -0.3994 137 CYS D N 7297 C CA . CYS D 137 ? 2.6540 1.9796 2.2032 -0.6148 -1.0489 -0.3996 137 CYS D CA 7298 C C . CYS D 137 ? 2.6562 2.0287 2.2248 -0.6204 -1.0499 -0.4079 137 CYS D C 7299 O O . CYS D 137 ? 2.6446 2.0354 2.2169 -0.6231 -1.0426 -0.4171 137 CYS D O 7300 C CB . CYS D 137 ? 2.6648 1.9670 2.2266 -0.6146 -1.0473 -0.4045 137 CYS D CB 7301 S SG . CYS D 137 ? 4.2526 3.4889 3.7796 -0.6043 -1.0382 -0.3966 137 CYS D SG 7302 N N . PHE D 138 ? 2.3539 2.3118 2.6035 -0.8631 -0.6681 -0.7006 138 PHE D N 7303 C CA . PHE D 138 ? 2.3498 2.3127 2.6049 -0.8617 -0.6682 -0.6998 138 PHE D CA 7304 C C . PHE D 138 ? 2.3338 2.2944 2.5826 -0.8588 -0.6673 -0.6993 138 PHE D C 7305 O O . PHE D 138 ? 2.3170 2.2706 2.5640 -0.8586 -0.6675 -0.7000 138 PHE D O 7306 C CB . PHE D 138 ? 2.3458 2.3074 2.6127 -0.8642 -0.6702 -0.6999 138 PHE D CB 7307 C CG . PHE D 138 ? 2.3351 2.2995 2.6100 -0.8673 -0.6713 -0.7000 138 PHE D CG 7308 C CD1 . PHE D 138 ? 2.3264 2.2995 2.6070 -0.8670 -0.6722 -0.6989 138 PHE D CD1 7309 C CD2 . PHE D 138 ? 2.3296 2.2876 2.6068 -0.8706 -0.6718 -0.7011 138 PHE D CD2 7310 C CE1 . PHE D 138 ? 2.3288 2.3045 2.6173 -0.8699 -0.6736 -0.6988 138 PHE D CE1 7311 C CE2 . PHE D 138 ? 2.3294 2.2897 2.6143 -0.8738 -0.6729 -0.7011 138 PHE D CE2 7312 C CZ . PHE D 138 ? 2.3280 2.2972 2.6187 -0.8735 -0.6738 -0.6998 138 PHE D CZ 7313 N N . GLU D 139 ? 2.2478 2.2142 2.4937 -0.8566 -0.6665 -0.6983 139 GLU D N 7314 C CA . GLU D 139 ? 2.2641 2.2289 2.5049 -0.8542 -0.6658 -0.6977 139 GLU D CA 7315 C C . GLU D 139 ? 2.2588 2.2257 2.5075 -0.8545 -0.6671 -0.6977 139 GLU D C 7316 O O . GLU D 139 ? 2.1797 2.1537 2.4346 -0.8548 -0.6681 -0.6971 139 GLU D O 7317 C CB . GLU D 139 ? 2.2603 2.2297 2.4953 -0.8523 -0.6646 -0.6965 139 GLU D CB 7318 C CG . GLU D 139 ? 2.2627 2.2295 2.4895 -0.8519 -0.6642 -0.6959 139 GLU D CG 7319 C CD . GLU D 139 ? 2.2481 2.2196 2.4714 -0.8508 -0.6637 -0.6945 139 GLU D CD 7320 O OE1 . GLU D 139 ? 2.2367 2.2127 2.4625 -0.8502 -0.6633 -0.6941 139 GLU D OE1 7321 O OE2 . GLU D 139 ? 2.1811 2.1517 2.3992 -0.8506 -0.6642 -0.6937 139 GLU D OE2 7322 N N . ILE D 140 ? 2.1859 2.1467 2.4345 -0.8544 -0.6676 -0.6982 140 ILE D N 7323 C CA . ILE D 140 ? 2.2432 2.2058 2.4998 -0.8550 -0.6696 -0.6979 140 ILE D CA 7324 C C . ILE D 140 ? 2.2390 2.2048 2.4912 -0.8528 -0.6690 -0.6972 140 ILE D C 7325 O O . ILE D 140 ? 2.1822 2.1432 2.4264 -0.8512 -0.6676 -0.6973 140 ILE D O 7326 C CB . ILE D 140 ? 2.1899 2.1444 2.4499 -0.8564 -0.6707 -0.6990 140 ILE D CB 7327 C CG1 . ILE D 140 ? 2.1950 2.1444 2.4564 -0.8586 -0.6706 -0.7001 140 ILE D CG1 7328 C CG2 . ILE D 140 ? 2.1893 2.1463 2.4603 -0.8579 -0.6738 -0.6983 140 ILE D CG2 7329 C CD1 . ILE D 140 ? 2.2008 2.1416 2.4661 -0.8602 -0.6716 -0.7015 140 ILE D CD1 7330 N N . PHE D 141 ? 2.1774 2.1515 2.4350 -0.8530 -0.6704 -0.6964 141 PHE D N 7331 C CA . PHE D 141 ? 2.1744 2.1526 2.4274 -0.8513 -0.6698 -0.6958 141 PHE D CA 7332 C C . PHE D 141 ? 2.2220 2.2005 2.4786 -0.8514 -0.6718 -0.6957 141 PHE D C 7333 O O . PHE D 141 ? 2.1720 2.1573 2.4295 -0.8511 -0.6728 -0.6952 141 PHE D O 7334 C CB . PHE D 141 ? 2.1703 2.1583 2.4266 -0.8513 -0.6704 -0.6953 141 PHE D CB 7335 C CG . PHE D 141 ? 2.1695 2.1580 2.4204 -0.8508 -0.6682 -0.6952 141 PHE D CG 7336 C CD1 . PHE D 141 ? 2.1701 2.1588 2.4253 -0.8518 -0.6685 -0.6957 141 PHE D CD1 7337 C CD2 . PHE D 141 ? 2.1687 2.1569 2.4102 -0.8496 -0.6663 -0.6943 141 PHE D CD2 7338 C CE1 . PHE D 141 ? 2.1691 2.1592 2.4200 -0.8513 -0.6668 -0.6956 141 PHE D CE1 7339 C CE2 . PHE D 141 ? 2.1682 2.1566 2.4054 -0.8493 -0.6649 -0.6938 141 PHE D CE2 7340 C CZ . PHE D 141 ? 2.1680 2.1581 2.4102 -0.8500 -0.6650 -0.6947 141 PHE D CZ 7341 N N . HIS D 142 ? 2.7008 2.6721 2.9594 -0.8520 -0.6725 -0.6964 142 HIS D N 7342 C CA . HIS D 142 ? 2.6966 2.6671 2.9581 -0.8520 -0.6743 -0.6964 142 HIS D CA 7343 C C . HIS D 142 ? 2.6773 2.6376 2.9357 -0.8516 -0.6734 -0.6976 142 HIS D C 7344 O O . HIS D 142 ? 2.6747 2.6291 2.9294 -0.8517 -0.6717 -0.6983 142 HIS D O 7345 C CB . HIS D 142 ? 2.6961 2.6719 2.9706 -0.8542 -0.6787 -0.6956 142 HIS D CB 7346 C CG . HIS D 142 ? 2.6885 2.6589 2.9709 -0.8567 -0.6803 -0.6958 142 HIS D CG 7347 N ND1 . HIS D 142 ? 2.6950 2.6568 2.9803 -0.8578 -0.6810 -0.6966 142 HIS D ND1 7348 C CD2 . HIS D 142 ? 2.7007 2.6729 2.9889 -0.8586 -0.6813 -0.6952 142 HIS D CD2 7349 C CE1 . HIS D 142 ? 2.7264 2.6841 3.0189 -0.8596 -0.6821 -0.6960 142 HIS D CE1 7350 N NE2 . HIS D 142 ? 2.7321 2.6963 3.0263 -0.8607 -0.6824 -0.6954 142 HIS D NE2 7351 N N . LYS D 143 ? 2.2762 2.2350 2.5361 -0.8513 -0.6746 -0.6978 143 LYS D N 7352 C CA . LYS D 143 ? 2.2480 2.1974 2.5059 -0.8509 -0.6740 -0.6992 143 LYS D CA 7353 C C . LYS D 143 ? 2.2265 2.1713 2.4940 -0.8535 -0.6761 -0.6999 143 LYS D C 7354 O O . LYS D 143 ? 2.2173 2.1652 2.4956 -0.8548 -0.6794 -0.6987 143 LYS D O 7355 C CB . LYS D 143 ? 2.2381 2.1875 2.4952 -0.8497 -0.6749 -0.6993 143 LYS D CB 7356 C CG . LYS D 143 ? 2.2363 2.1875 2.4830 -0.8475 -0.6726 -0.6986 143 LYS D CG 7357 C CD . LYS D 143 ? 2.2385 2.1901 2.4847 -0.8466 -0.6736 -0.6987 143 LYS D CD 7358 C CE . LYS D 143 ? 2.1828 2.1346 2.4186 -0.8447 -0.6715 -0.6978 143 LYS D CE 7359 N NZ . LYS D 143 ? 2.1829 2.1348 2.4178 -0.8440 -0.6725 -0.6979 143 LYS D NZ 7360 N N . CYS D 144 ? 2.5364 2.4737 2.8003 -0.8537 -0.6744 -0.7013 144 CYS D N 7361 C CA . CYS D 144 ? 2.5235 2.4549 2.7956 -0.8559 -0.6758 -0.7020 144 CYS D CA 7362 C C . CYS D 144 ? 2.5038 2.4254 2.7724 -0.8550 -0.6746 -0.7040 144 CYS D C 7363 O O . CYS D 144 ? 2.4881 2.4059 2.7488 -0.8553 -0.6727 -0.7056 144 CYS D O 7364 C CB . CYS D 144 ? 2.5292 2.4621 2.8016 -0.8581 -0.6751 -0.7021 144 CYS D CB 7365 S SG . CYS D 144 ? 3.4867 3.4150 3.7733 -0.8607 -0.6775 -0.7015 144 CYS D SG 7366 N N . ASP D 145 ? 2.2076 2.1255 2.4825 -0.8539 -0.6761 -0.7039 145 ASP D N 7367 C CA . ASP D 145 ? 2.2126 2.1212 2.4853 -0.8528 -0.6752 -0.7060 145 ASP D CA 7368 C C . ASP D 145 ? 2.2191 2.1207 2.4976 -0.8548 -0.6753 -0.7074 145 ASP D C 7369 O O . ASP D 145 ? 2.2196 2.1234 2.5026 -0.8571 -0.6759 -0.7066 145 ASP D O 7370 C CB . ASP D 145 ? 2.2125 2.1197 2.4914 -0.8510 -0.6770 -0.7055 145 ASP D CB 7371 C CG . ASP D 145 ? 2.2135 2.1218 2.5075 -0.8522 -0.6805 -0.7032 145 ASP D CG 7372 O OD1 . ASP D 145 ? 2.2116 2.1226 2.5111 -0.8510 -0.6829 -0.7017 145 ASP D OD1 7373 O OD2 . ASP D 145 ? 2.3295 2.2361 2.6304 -0.8544 -0.6813 -0.7028 145 ASP D OD2 7374 N N . ASP D 146 ? 1.9101 2.0482 2.5465 -0.6557 -0.6602 -0.5224 146 ASP D N 7375 C CA . ASP D 146 ? 1.8981 2.0333 2.5476 -0.6488 -0.6535 -0.5298 146 ASP D CA 7376 C C . ASP D 146 ? 1.9310 2.0649 2.5963 -0.6378 -0.6621 -0.5262 146 ASP D C 7377 O O . ASP D 146 ? 1.9642 2.0860 2.6197 -0.6324 -0.6584 -0.5287 146 ASP D O 7378 C CB . ASP D 146 ? 1.8626 2.0116 2.5480 -0.6538 -0.6463 -0.5406 146 ASP D CB 7379 C CG . ASP D 146 ? 1.8602 2.0018 2.5215 -0.6664 -0.6354 -0.5465 146 ASP D CG 7380 O OD1 . ASP D 146 ? 1.8682 1.9928 2.4854 -0.6690 -0.6343 -0.5422 146 ASP D OD1 7381 O OD2 . ASP D 146 ? 1.8548 2.0067 2.5438 -0.6740 -0.6280 -0.5565 146 ASP D OD2 7382 N N . ASP D 147 ? 2.0600 2.2051 2.7483 -0.6362 -0.6752 -0.5195 147 ASP D N 7383 C CA . ASP D 147 ? 2.0978 2.2372 2.7968 -0.6273 -0.6863 -0.5150 147 ASP D CA 7384 C C . ASP D 147 ? 2.1695 2.2855 2.8248 -0.6261 -0.6872 -0.5095 147 ASP D C 7385 O O . ASP D 147 ? 2.2111 2.3154 2.8630 -0.6200 -0.6885 -0.5098 147 ASP D O 7386 C CB . ASP D 147 ? 2.0845 2.2395 2.8170 -0.6276 -0.7038 -0.5071 147 ASP D CB 7387 C CG . ASP D 147 ? 2.0812 2.2273 2.8265 -0.6186 -0.7178 -0.5025 147 ASP D CG 7388 O OD1 . ASP D 147 ? 2.0871 2.2352 2.8621 -0.6106 -0.7160 -0.5100 147 ASP D OD1 7389 O OD2 . ASP D 147 ? 2.0749 2.2072 2.7968 -0.6208 -0.7307 -0.4923 147 ASP D OD2 7390 N N . CYS D 148 ? 2.0374 2.1451 2.6613 -0.6329 -0.6863 -0.5058 148 CYS D N 7391 C CA . CYS D 148 ? 2.0580 2.1422 2.6458 -0.6326 -0.6859 -0.5033 148 CYS D CA 7392 C C . CYS D 148 ? 2.0615 2.1403 2.6407 -0.6285 -0.6743 -0.5086 148 CYS D C 7393 O O . CYS D 148 ? 2.0681 2.1342 2.6378 -0.6252 -0.6745 -0.5079 148 CYS D O 7394 C CB . CYS D 148 ? 2.0661 2.1387 2.6239 -0.6410 -0.6871 -0.5007 148 CYS D CB 7395 S SG . CYS D 148 ? 1.9519 1.9918 2.4702 -0.6411 -0.6843 -0.5015 148 CYS D SG 7396 N N . MET D 149 ? 1.9449 2.0326 2.5271 -0.6306 -0.6652 -0.5136 149 MET D N 7397 C CA . MET D 149 ? 1.9211 2.0044 2.4958 -0.6288 -0.6571 -0.5172 149 MET D CA 7398 C C . MET D 149 ? 1.9043 1.9882 2.4952 -0.6239 -0.6570 -0.5194 149 MET D C 7399 O O . MET D 149 ? 1.8985 1.9754 2.4819 -0.6223 -0.6550 -0.5188 149 MET D O 7400 C CB . MET D 149 ? 1.7051 1.7924 2.2750 -0.6346 -0.6496 -0.5219 149 MET D CB 7401 C CG . MET D 149 ? 1.7124 1.7936 2.2600 -0.6400 -0.6494 -0.5205 149 MET D CG 7402 S SD . MET D 149 ? 2.1776 2.2423 2.7048 -0.6360 -0.6514 -0.5175 149 MET D SD 7403 C CE . MET D 149 ? 1.7306 1.7842 2.2331 -0.6430 -0.6516 -0.5184 149 MET D CE 7404 N N . ALA D 150 ? 2.2887 2.3809 2.9051 -0.6223 -0.6599 -0.5223 150 ALA D N 7405 C CA . ALA D 150 ? 2.2722 2.3605 2.9047 -0.6177 -0.6609 -0.5262 150 ALA D CA 7406 C C . ALA D 150 ? 2.2589 2.3367 2.8855 -0.6135 -0.6690 -0.5204 150 ALA D C 7407 O O . ALA D 150 ? 2.2663 2.3345 2.8912 -0.6119 -0.6682 -0.5222 150 ALA D O 7408 C CB . ALA D 150 ? 2.2631 2.3621 2.9324 -0.6157 -0.6636 -0.5323 150 ALA D CB 7409 N N . SER D 151 ? 1.7117 1.7873 2.3313 -0.6141 -0.6772 -0.5139 151 SER D N 7410 C CA . SER D 151 ? 1.7234 1.7825 2.3306 -0.6131 -0.6853 -0.5090 151 SER D CA 7411 C C . SER D 151 ? 1.7235 1.7716 2.3095 -0.6153 -0.6776 -0.5097 151 SER D C 7412 O O . SER D 151 ? 1.7320 1.7668 2.3120 -0.6155 -0.6800 -0.5089 151 SER D O 7413 C CB . SER D 151 ? 1.7366 1.7893 2.3324 -0.6168 -0.6959 -0.5023 151 SER D CB 7414 O OG . SER D 151 ? 1.7380 1.7862 2.3101 -0.6220 -0.6899 -0.5022 151 SER D OG 7415 N N . ILE D 152 ? 1.9742 2.0282 2.5520 -0.6175 -0.6695 -0.5112 152 ILE D N 7416 C CA . ILE D 152 ? 1.9569 2.0062 2.5259 -0.6191 -0.6642 -0.5115 152 ILE D CA 7417 C C . ILE D 152 ? 1.9423 1.9966 2.5206 -0.6192 -0.6600 -0.5135 152 ILE D C 7418 O O . ILE D 152 ? 1.9469 1.9965 2.5250 -0.6212 -0.6594 -0.5125 152 ILE D O 7419 C CB . ILE D 152 ? 1.9338 1.9869 2.4951 -0.6208 -0.6601 -0.5119 152 ILE D CB 7420 C CG1 . ILE D 152 ? 1.9210 1.9648 2.4678 -0.6230 -0.6643 -0.5106 152 ILE D CG1 7421 C CG2 . ILE D 152 ? 1.9441 1.9950 2.5074 -0.6213 -0.6580 -0.5118 152 ILE D CG2 7422 C CD1 . ILE D 152 ? 1.8947 1.9381 2.4313 -0.6250 -0.6614 -0.5119 152 ILE D CD1 7423 N N . ARG D 153 ? 1.7846 1.8461 2.3701 -0.6191 -0.6573 -0.5169 153 ARG D N 7424 C CA . ARG D 153 ? 1.7771 1.8373 2.3640 -0.6221 -0.6536 -0.5197 153 ARG D CA 7425 C C . ARG D 153 ? 1.7882 1.8376 2.3791 -0.6215 -0.6568 -0.5208 153 ARG D C 7426 O O . ARG D 153 ? 1.7823 1.8271 2.3685 -0.6264 -0.6550 -0.5209 153 ARG D O 7427 C CB . ARG D 153 ? 1.7553 1.8177 2.3447 -0.6244 -0.6494 -0.5257 153 ARG D CB 7428 C CG . ARG D 153 ? 1.7344 1.8028 2.3139 -0.6279 -0.6459 -0.5251 153 ARG D CG 7429 C CD . ARG D 153 ? 1.7149 1.7785 2.2897 -0.6345 -0.6405 -0.5322 153 ARG D CD 7430 N NE . ARG D 153 ? 1.7139 1.7831 2.2908 -0.6363 -0.6379 -0.5353 153 ARG D NE 7431 C CZ . ARG D 153 ? 1.7142 1.7885 2.3121 -0.6351 -0.6371 -0.5412 153 ARG D CZ 7432 N NH1 . ARG D 153 ? 1.7160 1.7883 2.3350 -0.6302 -0.6395 -0.5453 153 ARG D NH1 7433 N NH2 . ARG D 153 ? 1.7142 1.7959 2.3155 -0.6392 -0.6347 -0.5435 153 ARG D NH2 7434 N N . ASN D 154 ? 1.7906 1.8715 2.2318 -0.4307 -1.0356 -0.1740 154 ASN D N 7435 C CA . ASN D 154 ? 1.7998 1.8769 2.2335 -0.4454 -1.0338 -0.1694 154 ASN D CA 7436 C C . ASN D 154 ? 1.8073 1.8983 2.2367 -0.4590 -1.0306 -0.1746 154 ASN D C 7437 O O . ASN D 154 ? 1.8550 1.9398 2.2761 -0.4716 -1.0293 -0.1689 154 ASN D O 7438 C CB . ASN D 154 ? 1.8025 1.8525 2.2277 -0.4453 -1.0365 -0.1532 154 ASN D CB 7439 C CG . ASN D 154 ? 1.8016 1.8398 2.2224 -0.4408 -1.0387 -0.1460 154 ASN D CG 7440 O OD1 . ASN D 154 ? 1.8002 1.8506 2.2233 -0.4398 -1.0378 -0.1527 154 ASN D OD1 7441 N ND2 . ASN D 154 ? 1.8026 1.8168 2.2171 -0.4382 -1.0414 -0.1322 154 ASN D ND2 7442 N N . ASN D 155 ? 2.0472 2.1567 2.4823 -0.4564 -1.0293 -0.1855 155 ASN D N 7443 C CA . ASN D 155 ? 2.0698 2.1949 2.5021 -0.4683 -1.0262 -0.1922 155 ASN D CA 7444 C C . ASN D 155 ? 2.1001 2.2100 2.5216 -0.4756 -1.0269 -0.1812 155 ASN D C 7445 O O . ASN D 155 ? 2.1039 2.2189 2.5194 -0.4895 -1.0243 -0.1820 155 ASN D O 7446 C CB . ASN D 155 ? 2.0944 2.2350 2.5273 -0.4810 -1.0224 -0.2003 155 ASN D CB 7447 C CG . ASN D 155 ? 2.1087 2.2708 2.5420 -0.4909 -1.0188 -0.2110 155 ASN D CG 7448 O OD1 . ASN D 155 ? 2.1150 2.2902 2.5540 -0.4848 -1.0187 -0.2191 155 ASN D OD1 7449 N ND2 . ASN D 155 ? 2.1138 2.2793 2.5410 -0.5063 -1.0159 -0.2111 155 ASN D ND2 7450 N N . THR D 156 ? 1.8133 1.9044 2.2325 -0.4660 -1.0304 -0.1711 156 THR D N 7451 C CA . THR D 156 ? 1.8189 1.8949 2.2283 -0.4711 -1.0315 -0.1605 156 THR D CA 7452 C C . THR D 156 ? 1.9756 2.0556 2.3872 -0.4640 -1.0325 -0.1630 156 THR D C 7453 O O . THR D 156 ? 1.9915 2.0576 2.3966 -0.4639 -1.0342 -0.1540 156 THR D O 7454 C CB . THR D 156 ? 1.8191 1.8681 2.2228 -0.4670 -1.0347 -0.1454 156 THR D CB 7455 O OG1 . THR D 156 ? 1.8093 1.8507 2.2195 -0.4509 -1.0377 -0.1438 156 THR D OG1 7456 C CG2 . THR D 156 ? 1.8243 1.8688 2.2249 -0.4750 -1.0336 -0.1424 156 THR D CG2 7457 N N . TYR D 157 ? 2.2445 2.3438 2.6653 -0.4578 -1.0314 -0.1754 157 TYR D N 7458 C CA . TYR D 157 ? 2.1778 2.2837 2.6018 -0.4505 -1.0321 -0.1797 157 TYR D CA 7459 C C . TYR D 157 ? 2.1486 2.2685 2.5689 -0.4623 -1.0293 -0.1852 157 TYR D C 7460 O O . TYR D 157 ? 2.1336 2.2727 2.5563 -0.4709 -1.0260 -0.1955 157 TYR D O 7461 C CB . TYR D 157 ? 2.1327 2.2533 2.5681 -0.4387 -1.0322 -0.1907 157 TYR D CB 7462 C CG . TYR D 157 ? 2.1009 2.2303 2.5402 -0.4312 -1.0326 -0.1964 157 TYR D CG 7463 C CD1 . TYR D 157 ? 2.0766 2.1916 2.5168 -0.4180 -1.0359 -0.1900 157 TYR D CD1 7464 C CD2 . TYR D 157 ? 2.0971 2.2492 2.5392 -0.4372 -1.0297 -0.2082 157 TYR D CD2 7465 C CE1 . TYR D 157 ? 2.0700 2.1927 2.5138 -0.4111 -1.0363 -0.1951 157 TYR D CE1 7466 C CE2 . TYR D 157 ? 2.0893 2.2493 2.5349 -0.4302 -1.0301 -0.2133 157 TYR D CE2 7467 C CZ . TYR D 157 ? 2.0783 2.2235 2.5247 -0.4172 -1.0334 -0.2067 157 TYR D CZ 7468 O OH . TYR D 157 ? 2.0744 2.2272 2.5241 -0.4102 -1.0337 -0.2117 157 TYR D OH 7469 N N . ASP D 158 ? 2.3333 2.4435 2.7478 -0.4626 -1.0306 -0.1785 158 ASP D N 7470 C CA . ASP D 158 ? 2.3109 2.4334 2.7219 -0.4724 -1.0282 -0.1833 158 ASP D CA 7471 C C . ASP D 158 ? 2.3012 2.4356 2.7186 -0.4633 -1.0286 -0.1910 158 ASP D C 7472 O O . ASP D 158 ? 2.3180 2.4398 2.7348 -0.4538 -1.0314 -0.1847 158 ASP D O 7473 C CB . ASP D 158 ? 2.2972 2.4019 2.6967 -0.4801 -1.0292 -0.1711 158 ASP D CB 7474 C CG . ASP D 158 ? 2.2807 2.3976 2.6760 -0.4913 -1.0266 -0.1757 158 ASP D CG 7475 O OD1 . ASP D 158 ? 2.2878 2.4269 2.6879 -0.4961 -1.0236 -0.1883 158 ASP D OD1 7476 O OD2 . ASP D 158 ? 2.2630 2.3671 2.6500 -0.4950 -1.0277 -0.1669 158 ASP D OD2 7477 N N . HIS D 159 ? 2.0145 2.1729 2.4380 -0.4662 -1.0257 -0.2048 159 HIS D N 7478 C CA . HIS D 159 ? 1.9945 2.1659 2.4245 -0.4578 -1.0258 -0.2131 159 HIS D CA 7479 C C . HIS D 159 ? 2.0196 2.1873 2.4435 -0.4613 -1.0261 -0.2092 159 HIS D C 7480 O O . HIS D 159 ? 2.0467 2.2168 2.4740 -0.4523 -1.0273 -0.2114 159 HIS D O 7481 C CB . HIS D 159 ? 1.9687 2.1673 2.4059 -0.4616 -1.0225 -0.2288 159 HIS D CB 7482 C CG . HIS D 159 ? 1.9511 2.1635 2.3842 -0.4755 -1.0192 -0.2342 159 HIS D CG 7483 N ND1 . HIS D 159 ? 1.9553 2.1675 2.3819 -0.4904 -1.0169 -0.2323 159 HIS D ND1 7484 C CD2 . HIS D 159 ? 1.9328 2.1594 2.3673 -0.4769 -1.0179 -0.2415 159 HIS D CD2 7485 C CE1 . HIS D 159 ? 1.9525 2.1781 2.3766 -0.5003 -1.0143 -0.2383 159 HIS D CE1 7486 N NE2 . HIS D 159 ? 1.9439 2.1787 2.3728 -0.4924 -1.0148 -0.2440 159 HIS D NE2 7487 N N . SER D 160 ? 2.0230 2.1847 2.4377 -0.4747 -1.0249 -0.2034 160 SER D N 7488 C CA . SER D 160 ? 1.9803 2.1384 2.3882 -0.4798 -1.0250 -0.1994 160 SER D CA 7489 C C . SER D 160 ? 1.9186 2.0563 2.3243 -0.4687 -1.0288 -0.1885 160 SER D C 7490 O O . SER D 160 ? 1.9041 2.0412 2.3079 -0.4672 -1.0294 -0.1875 160 SER D O 7491 C CB . SER D 160 ? 1.9922 2.1444 2.3898 -0.4957 -1.0233 -0.1937 160 SER D CB 7492 O OG . SER D 160 ? 1.9985 2.1690 2.3979 -0.5065 -1.0196 -0.2035 160 SER D OG 7493 N N . LYS D 161 ? 1.9611 2.0821 2.3673 -0.4612 -1.0313 -0.1805 161 LYS D N 7494 C CA . LYS D 161 ? 1.9515 2.0509 2.3553 -0.4510 -1.0350 -0.1692 161 LYS D CA 7495 C C . LYS D 161 ? 1.9704 2.0746 2.3821 -0.4365 -1.0365 -0.1743 161 LYS D C 7496 O O . LYS D 161 ? 2.0020 2.0941 2.4115 -0.4302 -1.0387 -0.1677 161 LYS D O 7497 C CB . LYS D 161 ? 1.9299 2.0114 2.3325 -0.4474 -1.0370 -0.1602 161 LYS D CB 7498 C CG . LYS D 161 ? 1.9211 1.9797 2.3220 -0.4360 -1.0408 -0.1487 161 LYS D CG 7499 C CD . LYS D 161 ? 1.9044 1.9470 2.3042 -0.4339 -1.0424 -0.1406 161 LYS D CD 7500 C CE . LYS D 161 ? 1.8940 1.9144 2.2931 -0.4219 -1.0462 -0.1298 161 LYS D CE 7501 N NZ . LYS D 161 ? 1.8652 1.8705 2.2634 -0.4196 -1.0477 -0.1223 161 LYS D NZ 7502 N N . TYR D 162 ? 1.8766 1.9985 2.2975 -0.4314 -1.0352 -0.1860 162 TYR D N 7503 C CA . TYR D 162 ? 1.8643 1.9908 2.2929 -0.4171 -1.0365 -0.1912 162 TYR D CA 7504 C C . TYR D 162 ? 1.8550 2.0057 2.2886 -0.4186 -1.0341 -0.2045 162 TYR D C 7505 O O . TYR D 162 ? 1.8452 2.0024 2.2856 -0.4073 -1.0349 -0.2103 162 TYR D O 7506 C CB . TYR D 162 ? 1.8648 1.9895 2.3006 -0.4064 -1.0377 -0.1932 162 TYR D CB 7507 C CG . TYR D 162 ? 1.8637 1.9657 2.2955 -0.4043 -1.0401 -0.1809 162 TYR D CG 7508 C CD1 . TYR D 162 ? 1.8467 1.9285 2.2776 -0.3932 -1.0434 -0.1714 162 TYR D CD1 7509 C CD2 . TYR D 162 ? 1.8765 1.9771 2.3055 -0.4133 -1.0389 -0.1791 162 TYR D CD2 7510 C CE1 . TYR D 162 ? 1.8442 1.9052 2.2714 -0.3912 -1.0455 -0.1602 162 TYR D CE1 7511 C CE2 . TYR D 162 ? 1.8820 1.9618 2.3073 -0.4114 -1.0411 -0.1678 162 TYR D CE2 7512 C CZ . TYR D 162 ? 1.8711 1.9313 2.2956 -0.4003 -1.0444 -0.1584 162 TYR D CZ 7513 O OH . TYR D 162 ? 1.8839 1.9234 2.3048 -0.3983 -1.0465 -0.1473 162 TYR D OH 7514 N N . ARG D 163 ? 1.8604 2.1791 2.2716 -0.6922 -0.6628 -0.4861 163 ARG D N 7515 C CA . ARG D 163 ? 1.8649 2.1882 2.2796 -0.6921 -0.6659 -0.4879 163 ARG D CA 7516 C C . ARG D 163 ? 1.9010 2.2183 2.3134 -0.6918 -0.6692 -0.4892 163 ARG D C 7517 O O . ARG D 163 ? 1.9303 2.2425 2.3447 -0.6917 -0.6754 -0.4884 163 ARG D O 7518 C CB . ARG D 163 ? 1.8432 2.1769 2.2618 -0.6932 -0.6638 -0.4911 163 ARG D CB 7519 C CG . ARG D 163 ? 1.8493 2.1910 2.2746 -0.6952 -0.6680 -0.4938 163 ARG D CG 7520 C CD . ARG D 163 ? 1.8539 2.2089 2.2850 -0.6982 -0.6666 -0.4970 163 ARG D CD 7521 N NE . ARG D 163 ? 1.8656 2.2308 2.3052 -0.7021 -0.6717 -0.5007 163 ARG D NE 7522 C CZ . ARG D 163 ? 1.8652 2.2423 2.3197 -0.7045 -0.6764 -0.4974 163 ARG D CZ 7523 N NH1 . ARG D 163 ? 1.8846 2.2623 2.3431 -0.7035 -0.6763 -0.4911 163 ARG D NH1 7524 N NH2 . ARG D 163 ? 1.8556 2.2431 2.3223 -0.7085 -0.6831 -0.5005 163 ARG D NH2 7525 N N . GLU D 164 ? 1.9323 2.2483 2.3412 -0.6919 -0.6672 -0.4906 164 GLU D N 7526 C CA . GLU D 164 ? 1.9336 2.2403 2.3379 -0.6926 -0.6715 -0.4920 164 GLU D CA 7527 C C . GLU D 164 ? 1.9222 2.2187 2.3265 -0.6927 -0.6764 -0.4871 164 GLU D C 7528 O O . GLU D 164 ? 1.9195 2.2051 2.3225 -0.6926 -0.6834 -0.4880 164 GLU D O 7529 C CB . GLU D 164 ? 1.9600 2.2677 2.3623 -0.6935 -0.6701 -0.4916 164 GLU D CB 7530 C CG . GLU D 164 ? 1.9704 2.2843 2.3706 -0.6943 -0.6685 -0.4964 164 GLU D CG 7531 C CD . GLU D 164 ? 1.9760 2.2891 2.3751 -0.6956 -0.6704 -0.4939 164 GLU D CD 7532 O OE1 . GLU D 164 ? 1.9572 2.2645 2.3564 -0.6967 -0.6738 -0.4898 164 GLU D OE1 7533 O OE2 . GLU D 164 ? 1.9892 2.3076 2.3885 -0.6964 -0.6702 -0.4944 164 GLU D OE2 7534 N N . GLU D 165 ? 1.6851 1.9837 2.0915 -0.6936 -0.6742 -0.4820 165 GLU D N 7535 C CA . GLU D 165 ? 1.6929 1.9837 2.0990 -0.6958 -0.6791 -0.4763 165 GLU D CA 7536 C C . GLU D 165 ? 1.8986 2.1829 2.3044 -0.6953 -0.6850 -0.4743 165 GLU D C 7537 O O . GLU D 165 ? 1.9174 2.1900 2.3222 -0.6969 -0.6931 -0.4699 165 GLU D O 7538 C CB . GLU D 165 ? 1.6873 1.9839 2.0959 -0.6985 -0.6757 -0.4731 165 GLU D CB 7539 C CG . GLU D 165 ? 1.6977 1.9882 2.1048 -0.7033 -0.6808 -0.4670 165 GLU D CG 7540 C CD . GLU D 165 ? 1.6965 1.9930 2.1057 -0.7079 -0.6781 -0.4659 165 GLU D CD 7541 O OE1 . GLU D 165 ? 1.7079 2.0007 2.1141 -0.7143 -0.6823 -0.4608 165 GLU D OE1 7542 O OE2 . GLU D 165 ? 1.6876 1.9914 2.1008 -0.7064 -0.6730 -0.4699 165 GLU D OE2 7543 N N . ALA D 166 ? 2.1957 2.4869 2.6037 -0.6938 -0.6827 -0.4762 166 ALA D N 7544 C CA . ALA D 166 ? 2.1549 2.4425 2.5661 -0.6940 -0.6901 -0.4725 166 ALA D CA 7545 C C . ALA D 166 ? 2.1258 2.4090 2.5445 -0.6917 -0.6984 -0.4740 166 ALA D C 7546 O O . ALA D 166 ? 2.1371 2.4093 2.5601 -0.6916 -0.7095 -0.4691 166 ALA D O 7547 C CB . ALA D 166 ? 2.1389 2.4355 2.5513 -0.6943 -0.6866 -0.4730 166 ALA D CB 7548 N N . MET D 167 ? 2.0654 2.3558 2.4866 -0.6905 -0.6948 -0.4810 167 MET D N 7549 C CA . MET D 167 ? 2.0586 2.3444 2.4885 -0.6886 -0.7036 -0.4854 167 MET D CA 7550 C C . MET D 167 ? 2.0958 2.3598 2.5226 -0.6872 -0.7129 -0.4863 167 MET D C 7551 O O . MET D 167 ? 2.1418 2.3944 2.5803 -0.6838 -0.7259 -0.4874 167 MET D O 7552 C CB . MET D 167 ? 2.0395 2.3354 2.4677 -0.6899 -0.6977 -0.4940 167 MET D CB 7553 C CG . MET D 167 ? 2.0221 2.3384 2.4569 -0.6920 -0.6917 -0.4932 167 MET D CG 7554 S SD . MET D 167 ? 2.0135 2.3425 2.4605 -0.6945 -0.6959 -0.5010 167 MET D SD 7555 C CE . MET D 167 ? 2.1410 2.4611 2.6118 -0.6887 -0.7131 -0.5013 167 MET D CE 7556 N N . GLN D 168 ? 1.8874 2.1450 2.3015 -0.6894 -0.7081 -0.4858 168 GLN D N 7557 C CA . GLN D 168 ? 1.8944 2.1300 2.3035 -0.6898 -0.7173 -0.4850 168 GLN D CA 7558 C C . GLN D 168 ? 1.8780 2.1028 2.2932 -0.6900 -0.7280 -0.4753 168 GLN D C 7559 O O . GLN D 168 ? 1.8766 2.0814 2.2975 -0.6876 -0.7422 -0.4756 168 GLN D O 7560 C CB . GLN D 168 ? 1.9034 2.1396 2.3021 -0.6936 -0.7107 -0.4833 168 GLN D CB 7561 C CG . GLN D 168 ? 1.9103 2.1357 2.2995 -0.6946 -0.7123 -0.4919 168 GLN D CG 7562 C CD . GLN D 168 ? 1.9076 2.1356 2.2914 -0.6987 -0.7086 -0.4876 168 GLN D CD 7563 O OE1 . GLN D 168 ? 1.9168 2.1561 2.3063 -0.7005 -0.7047 -0.4789 168 GLN D OE1 7564 N NE2 . GLN D 168 ? 1.8899 2.1071 2.2635 -0.7009 -0.7115 -0.4938 168 GLN D NE2 7565 N N . ASN D 169 ? 1.9076 2.1433 2.3211 -0.6930 -0.7229 -0.4674 169 ASN D N 7566 C CA . ASN D 169 ? 1.9273 2.1535 2.3423 -0.6958 -0.7331 -0.4568 169 ASN D CA 7567 C C . ASN D 169 ? 1.9220 2.1453 2.3513 -0.6921 -0.7451 -0.4546 169 ASN D C 7568 O O . ASN D 169 ? 1.9138 2.1222 2.3476 -0.6932 -0.7597 -0.4459 169 ASN D O 7569 C CB . ASN D 169 ? 1.9111 2.1493 2.3189 -0.7008 -0.7249 -0.4515 169 ASN D CB 7570 C CG . ASN D 169 ? 1.8881 2.1305 2.2893 -0.7044 -0.7167 -0.4520 169 ASN D CG 7571 O OD1 . ASN D 169 ? 1.9033 2.1358 2.3029 -0.7060 -0.7207 -0.4509 169 ASN D OD1 7572 N ND2 . ASN D 169 ? 1.8604 2.1164 2.2594 -0.7062 -0.7069 -0.4535 169 ASN D ND2 7573 N N . ARG D 170 ? 1.9959 2.2342 2.4349 -0.6884 -0.7406 -0.4611 170 ARG D N 7574 C CA . ARG D 170 ? 2.0148 2.2556 2.4750 -0.6847 -0.7533 -0.4590 170 ARG D CA 7575 C C . ARG D 170 ? 2.0466 2.2710 2.5236 -0.6778 -0.7676 -0.4660 170 ARG D C 7576 O O . ARG D 170 ? 2.0172 2.2299 2.5133 -0.6741 -0.7857 -0.4610 170 ARG D O 7577 C CB . ARG D 170 ? 1.9774 2.2425 2.4451 -0.6845 -0.7445 -0.4628 170 ARG D CB 7578 C CG . ARG D 170 ? 1.9418 2.2180 2.4007 -0.6896 -0.7379 -0.4558 170 ARG D CG 7579 C CD . ARG D 170 ? 1.9229 2.2203 2.3894 -0.6902 -0.7309 -0.4590 170 ARG D CD 7580 N NE . ARG D 170 ? 1.9165 2.2238 2.4111 -0.6879 -0.7439 -0.4567 170 ARG D NE 7581 C CZ . ARG D 170 ? 1.8969 2.2253 2.4058 -0.6891 -0.7413 -0.4591 170 ARG D CZ 7582 N NH1 . ARG D 170 ? 1.8776 2.2155 2.3718 -0.6925 -0.7265 -0.4635 170 ARG D NH1 7583 N NH2 . ARG D 170 ? 1.9017 2.2427 2.4436 -0.6868 -0.7551 -0.4565 170 ARG D NH2 7584 N N . ILE D 171 ? 2.4840 2.7055 2.9545 -0.6760 -0.7610 -0.4787 171 ILE D N 7585 C CA . ILE D 171 ? 2.5053 2.7101 2.9914 -0.6684 -0.7737 -0.4915 171 ILE D CA 7586 C C . ILE D 171 ? 2.5133 2.6843 2.9947 -0.6669 -0.7878 -0.4898 171 ILE D C 7587 O O . ILE D 171 ? 2.5043 2.6556 3.0076 -0.6585 -0.8060 -0.4968 171 ILE D O 7588 C CB . ILE D 171 ? 3.8754 4.0852 4.3495 -0.6690 -0.7623 -0.5066 171 ILE D CB 7589 C CG1 . ILE D 171 ? 3.8529 4.0932 4.3407 -0.6695 -0.7547 -0.5096 171 ILE D CG1 7590 C CG2 . ILE D 171 ? 3.9057 4.0887 4.3854 -0.6621 -0.7745 -0.5238 171 ILE D CG2 7591 C CD1 . ILE D 171 ? 3.8399 4.0919 4.3058 -0.6758 -0.7387 -0.5155 171 ILE D CD1 7592 N N . GLN D 172 ? 2.1183 2.2829 2.5754 -0.6747 -0.7810 -0.4807 172 GLN D N 7593 C CA . GLN D 172 ? 2.1682 2.3020 2.6190 -0.6763 -0.7946 -0.4755 172 GLN D CA 7594 C C . GLN D 172 ? 2.1739 2.3129 2.6051 -0.6865 -0.7861 -0.4619 172 GLN D C 7595 O O . GLN D 172 ? 2.1875 2.3183 2.6193 -0.6907 -0.7957 -0.4483 172 GLN D O 7596 C CB . GLN D 172 ? 2.2025 2.3105 2.6456 -0.6732 -0.7996 -0.4907 172 GLN D CB 7597 C CG . GLN D 172 ? 2.2524 2.3214 2.6942 -0.6731 -0.8193 -0.4875 172 GLN D CG 7598 C CD . GLN D 172 ? 2.3056 2.3436 2.7390 -0.6691 -0.8263 -0.5062 172 GLN D CD 7599 O OE1 . GLN D 172 ? 2.3267 2.3535 2.7778 -0.6581 -0.8352 -0.5244 172 GLN D OE1 7600 N NE2 . GLN D 172 ? 2.3251 2.3489 2.7329 -0.6779 -0.8230 -0.5032 172 GLN D NE2 # 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 ASP 1 11 11 ASP ASP A . n A 1 2 LYS 2 12 12 LYS LYS A . n A 1 3 ILE 3 13 13 ILE ILE A . n A 1 4 CYS 4 14 14 CYS CYS A . n A 1 5 LEU 5 15 15 LEU LEU A . n A 1 6 GLY 6 16 16 GLY GLY A . n A 1 7 HIS 7 17 17 HIS HIS A . n A 1 8 HIS 8 18 18 HIS HIS A . n A 1 9 ALA 9 19 19 ALA ALA A . n A 1 10 VAL 10 20 20 VAL VAL A . n A 1 11 SER 11 21 21 SER SER A . n A 1 12 ASN 12 22 22 ASN ASN A . n A 1 13 GLY 13 23 23 GLY GLY A . n A 1 14 THR 14 24 24 THR THR A . n A 1 15 LYS 15 25 25 LYS LYS A . n A 1 16 VAL 16 26 26 VAL VAL A . n A 1 17 ASN 17 27 27 ASN ASN A . n A 1 18 THR 18 28 28 THR THR A . n A 1 19 LEU 19 29 29 LEU LEU A . n A 1 20 THR 20 30 30 THR THR A . n A 1 21 GLU 21 31 31 GLU GLU A . n A 1 22 ARG 22 32 32 ARG ARG A . n A 1 23 GLY 23 33 33 GLY GLY A . n A 1 24 VAL 24 34 34 VAL VAL A . n A 1 25 GLU 25 35 35 GLU GLU A . n A 1 26 VAL 26 36 36 VAL VAL A . n A 1 27 VAL 27 37 37 VAL VAL A . n A 1 28 ASN 28 38 38 ASN ASN A . n A 1 29 ALA 29 39 39 ALA ALA A . n A 1 30 THR 30 40 40 THR THR A . n A 1 31 GLU 31 41 41 GLU GLU A . n A 1 32 THR 32 42 42 THR THR A . n A 1 33 VAL 33 43 43 VAL VAL A . n A 1 34 GLU 34 44 44 GLU GLU A . n A 1 35 ARG 35 45 45 ARG ARG A . n A 1 36 THR 36 46 46 THR THR A . n A 1 37 ASN 37 47 47 ASN ASN A . n A 1 38 ILE 38 48 48 ILE ILE A . n A 1 39 PRO 39 49 49 PRO PRO A . n A 1 40 ARG 40 50 50 ARG ARG A . n A 1 41 ILE 41 51 51 ILE ILE A . n A 1 42 CYS 42 52 52 CYS CYS A . n A 1 43 SER 43 53 53 SER SER A . n A 1 44 LYS 44 54 54 LYS LYS A . n A 1 45 GLY 45 55 55 GLY GLY A . n A 1 46 LYS 46 56 56 LYS LYS A . n A 1 47 ARG 47 57 57 ARG ARG A . n A 1 48 THR 48 58 58 THR THR A . n A 1 49 VAL 49 59 59 VAL VAL A . n A 1 50 ASP 50 60 60 ASP ASP A . n A 1 51 LEU 51 61 61 LEU LEU A . n A 1 52 GLY 52 62 62 GLY GLY A . n A 1 53 GLN 53 63 63 GLN GLN A . n A 1 54 CYS 54 64 64 CYS CYS A . n A 1 55 GLY 55 65 65 GLY GLY A . n A 1 56 LEU 56 66 66 LEU LEU A . n A 1 57 LEU 57 67 67 LEU LEU A . n A 1 58 GLY 58 68 68 GLY GLY A . n A 1 59 THR 59 69 69 THR THR A . n A 1 60 ILE 60 70 70 ILE ILE A . n A 1 61 THR 61 71 71 THR THR A . n A 1 62 GLY 62 72 72 GLY GLY A . n A 1 63 PRO 63 73 73 PRO PRO A . n A 1 64 PRO 64 74 74 PRO PRO A . n A 1 65 GLN 65 75 75 GLN GLN A . n A 1 66 CYS 66 76 76 CYS CYS A . n A 1 67 ASP 67 77 77 ASP ASP A . n A 1 68 GLN 68 78 78 GLN GLN A . n A 1 69 PHE 69 79 79 PHE PHE A . n A 1 70 LEU 70 80 80 LEU LEU A . n A 1 71 GLU 71 81 81 GLU GLU A . n A 1 72 PHE 72 82 82 PHE PHE A . n A 1 73 SER 73 83 83 SER SER A . n A 1 74 ALA 74 84 84 ALA ALA A . n A 1 75 ASP 75 85 85 ASP ASP A . n A 1 76 LEU 76 86 86 LEU LEU A . n A 1 77 ILE 77 87 87 ILE ILE A . n A 1 78 ILE 78 88 88 ILE ILE A . n A 1 79 GLU 79 89 89 GLU GLU A . n A 1 80 ARG 80 90 90 ARG ARG A . n A 1 81 ARG 81 91 91 ARG ARG A . n A 1 82 GLU 82 92 92 GLU GLU A . n A 1 83 GLY 83 93 93 GLY GLY A . n A 1 84 SER 84 94 94 SER SER A . n A 1 85 ASP 85 95 95 ASP ASP A . n A 1 86 VAL 86 96 96 VAL VAL A . n A 1 87 CYS 87 97 97 CYS CYS A . n A 1 88 TYR 88 98 98 TYR TYR A . n A 1 89 PRO 89 99 99 PRO PRO A . n A 1 90 GLY 90 100 100 GLY GLY A . n A 1 91 LYS 91 101 101 LYS LYS A . n A 1 92 PHE 92 102 102 PHE PHE A . n A 1 93 VAL 93 103 103 VAL VAL A . n A 1 94 ASN 94 104 104 ASN ASN A . n A 1 95 GLU 95 105 105 GLU GLU A . n A 1 96 GLU 96 106 106 GLU GLU A . n A 1 97 ALA 97 107 107 ALA ALA A . n A 1 98 LEU 98 108 108 LEU LEU A . n A 1 99 ARG 99 109 109 ARG ARG A . n A 1 100 GLN 100 110 110 GLN GLN A . n A 1 101 ILE 101 111 111 ILE ILE A . n A 1 102 LEU 102 112 112 LEU LEU A . n A 1 103 ARG 103 113 113 ARG ARG A . n A 1 104 GLU 104 114 114 GLU GLU A . n A 1 105 SER 105 115 115 SER SER A . n A 1 106 GLY 106 116 116 GLY GLY A . n A 1 107 GLY 107 117 117 GLY GLY A . n A 1 108 ILE 108 118 118 ILE ILE A . n A 1 109 ASP 109 119 119 ASP ASP A . n A 1 110 LYS 110 120 120 LYS LYS A . n A 1 111 GLU 111 121 121 GLU GLU A . n A 1 112 ALA 112 122 122 ALA ALA A . n A 1 113 MET 113 123 123 MET MET A . n A 1 114 GLY 114 124 124 GLY GLY A . n A 1 115 PHE 115 125 125 PHE PHE A . n A 1 116 THR 116 126 126 THR THR A . n A 1 117 TYR 117 127 127 TYR TYR A . n A 1 118 SER 118 128 128 SER SER A . n A 1 119 GLY 119 129 129 GLY GLY A . n A 1 120 ILE 120 130 130 ILE ILE A . n A 1 121 ARG 121 131 131 ARG ARG A . n A 1 122 THR 122 132 132 THR THR A . n A 1 123 ASN 123 133 133 ASN ASN A . n A 1 124 GLY 124 134 134 GLY GLY A . n A 1 125 ALA 125 135 135 ALA ALA A . n A 1 126 THR 126 136 136 THR THR A . n A 1 127 SER 127 137 137 SER SER A . n A 1 128 ALA 128 138 138 ALA ALA A . n A 1 129 CYS 129 139 139 CYS CYS A . n A 1 130 ARG 130 140 140 ARG ARG A . n A 1 131 ARG 131 141 141 ARG ARG A . n A 1 132 SER 132 143 143 SER SER A . n A 1 133 GLY 133 144 144 GLY GLY A . n A 1 134 SER 134 145 145 SER SER A . n A 1 135 SER 135 146 146 SER SER A . n A 1 136 PHE 136 147 147 PHE PHE A . n A 1 137 TYR 137 148 148 TYR TYR A . n A 1 138 ALA 138 149 149 ALA ALA A . n A 1 139 GLU 139 150 150 GLU GLU A . n A 1 140 MET 140 151 151 MET MET A . n A 1 141 LYS 141 152 152 LYS LYS A . n A 1 142 TRP 142 153 153 TRP TRP A . n A 1 143 LEU 143 154 154 LEU LEU A . n A 1 144 LEU 144 155 155 LEU LEU A . n A 1 145 SER 145 156 156 SER SER A . n A 1 146 ASN 146 157 157 ASN ASN A . n A 1 147 THR 147 158 158 THR THR A . n A 1 148 ASP 148 158 158 ASP ASP A A n A 1 149 ASN 149 158 158 ASN ASN A B n A 1 150 ALA 150 159 159 ALA ALA A . n A 1 151 ALA 151 160 160 ALA ALA A . n A 1 152 PHE 152 161 161 PHE PHE A . n A 1 153 PRO 153 162 162 PRO PRO A . n A 1 154 GLN 154 163 163 GLN GLN A . n A 1 155 MET 155 164 164 MET MET A . n A 1 156 THR 156 165 165 THR THR A . n A 1 157 LYS 157 166 166 LYS LYS A . n A 1 158 SER 158 167 167 SER SER A . n A 1 159 TYR 159 168 168 TYR TYR A . n A 1 160 LYS 160 169 169 LYS LYS A . n A 1 161 ASN 161 170 170 ASN ASN A . n A 1 162 THR 162 171 171 THR THR A . n A 1 163 ARG 163 172 172 ARG ARG A . n A 1 164 LYS 164 173 173 LYS LYS A . n A 1 165 SER 165 174 174 SER SER A . n A 1 166 PRO 166 175 175 PRO PRO A . n A 1 167 ALA 167 176 176 ALA ALA A . n A 1 168 LEU 168 177 177 LEU LEU A . n A 1 169 ILE 169 178 178 ILE ILE A . n A 1 170 VAL 170 179 179 VAL VAL A . n A 1 171 TRP 171 180 180 TRP TRP A . n A 1 172 GLY 172 181 181 GLY GLY A . n A 1 173 ILE 173 182 182 ILE ILE A . n A 1 174 HIS 174 183 183 HIS HIS A . n A 1 175 HIS 175 184 184 HIS HIS A . n A 1 176 SER 176 185 185 SER SER A . n A 1 177 VAL 177 186 186 VAL VAL A . n A 1 178 SER 178 187 187 SER SER A . n A 1 179 THR 179 188 188 THR THR A . n A 1 180 ALA 180 189 189 ALA ALA A . n A 1 181 GLU 181 190 190 GLU GLU A . n A 1 182 GLN 182 191 191 GLN GLN A . n A 1 183 THR 183 192 192 THR THR A . n A 1 184 LYS 184 193 193 LYS LYS A . n A 1 185 LEU 185 194 194 LEU LEU A . n A 1 186 TYR 186 195 195 TYR TYR A . n A 1 187 GLY 187 196 196 GLY GLY A . n A 1 188 SER 188 197 197 SER SER A . n A 1 189 GLY 189 198 198 GLY GLY A . n A 1 190 ASN 190 199 199 ASN ASN A . n A 1 191 LYS 191 200 200 LYS LYS A . n A 1 192 LEU 192 201 201 LEU LEU A . n A 1 193 VAL 193 202 202 VAL VAL A . n A 1 194 THR 194 203 203 THR THR A . n A 1 195 VAL 195 204 204 VAL VAL A . n A 1 196 GLY 196 205 205 GLY GLY A . n A 1 197 SER 197 206 206 SER SER A . n A 1 198 SER 198 207 207 SER SER A . n A 1 199 ASN 199 208 208 ASN ASN A . n A 1 200 TYR 200 209 209 TYR TYR A . n A 1 201 GLN 201 210 210 GLN GLN A . n A 1 202 GLN 202 211 211 GLN GLN A . n A 1 203 SER 203 212 212 SER SER A . n A 1 204 PHE 204 213 213 PHE PHE A . n A 1 205 VAL 205 214 214 VAL VAL A . n A 1 206 PRO 206 215 215 PRO PRO A . n A 1 207 SER 207 216 216 SER SER A . n A 1 208 PRO 208 217 217 PRO PRO A . n A 1 209 GLY 209 218 218 GLY GLY A . n A 1 210 ALA 210 219 219 ALA ALA A . n A 1 211 ARG 211 220 220 ARG ARG A . n A 1 212 PRO 212 221 221 PRO PRO A . n A 1 213 GLN 213 222 222 GLN GLN A . n A 1 214 VAL 214 223 223 VAL VAL A . n A 1 215 ASN 215 224 224 ASN ASN A . n A 1 216 GLY 216 225 225 GLY GLY A . n A 1 217 LEU 217 226 226 LEU LEU A . n A 1 218 SER 218 227 227 SER SER A . n A 1 219 GLY 219 228 228 GLY GLY A . n A 1 220 ARG 220 229 229 ARG ARG A . n A 1 221 ILE 221 230 230 ILE ILE A . n A 1 222 ASP 222 231 231 ASP ASP A . n A 1 223 PHE 223 232 232 PHE PHE A . n A 1 224 HIS 224 233 233 HIS HIS A . n A 1 225 TRP 225 234 234 TRP TRP A . n A 1 226 LEU 226 235 235 LEU LEU A . n A 1 227 MET 227 236 236 MET MET A . n A 1 228 LEU 228 237 237 LEU LEU A . n A 1 229 ASN 229 238 238 ASN ASN A . n A 1 230 PRO 230 239 239 PRO PRO A . n A 1 231 ASN 231 240 240 ASN ASN A . n A 1 232 ASP 232 241 241 ASP ASP A . n A 1 233 THR 233 242 242 THR THR A . n A 1 234 VAL 234 243 243 VAL VAL A . n A 1 235 THR 235 244 244 THR THR A . n A 1 236 PHE 236 245 245 PHE PHE A . n A 1 237 SER 237 246 246 SER SER A . n A 1 238 PHE 238 247 247 PHE PHE A . n A 1 239 ASN 239 248 248 ASN ASN A . n A 1 240 GLY 240 249 249 GLY GLY A . n A 1 241 ALA 241 250 250 ALA ALA A . n A 1 242 PHE 242 251 251 PHE PHE A . n A 1 243 ILE 243 252 252 ILE ILE A . n A 1 244 ALA 244 253 253 ALA ALA A . n A 1 245 PRO 245 254 254 PRO PRO A . n A 1 246 ASP 246 255 255 ASP ASP A . n A 1 247 ARG 247 256 256 ARG ARG A . n A 1 248 ALA 248 257 257 ALA ALA A . n A 1 249 SER 249 258 258 SER SER A . n A 1 250 PHE 250 259 259 PHE PHE A . n A 1 251 LEU 251 260 260 LEU LEU A . n A 1 252 ARG 252 261 261 ARG ARG A . n A 1 253 GLY 253 262 262 GLY GLY A . n A 1 254 LYS 254 263 263 LYS LYS A . n A 1 255 SER 255 265 265 SER SER A . n A 1 256 MET 256 266 266 MET MET A . n A 1 257 GLY 257 267 267 GLY GLY A . n A 1 258 ILE 258 268 268 ILE ILE A . n A 1 259 GLN 259 269 269 GLN GLN A . n A 1 260 SER 260 270 270 SER SER A . n A 1 261 GLY 261 271 271 GLY GLY A . n A 1 262 VAL 262 272 272 VAL VAL A . n A 1 263 GLN 263 273 273 GLN GLN A . n A 1 264 VAL 264 274 274 VAL VAL A . n A 1 265 ASP 265 275 275 ASP ASP A . n A 1 266 ALA 266 276 276 ALA ALA A . n A 1 267 ASN 267 276 276 ASN ASN A A n A 1 268 CYS 268 277 277 CYS CYS A . n A 1 269 GLU 269 278 278 GLU GLU A . n A 1 270 GLY 270 279 279 GLY GLY A . n A 1 271 ASP 271 280 280 ASP ASP A . n A 1 272 CYS 272 281 281 CYS CYS A . n A 1 273 TYR 273 282 282 TYR TYR A . n A 1 274 HIS 274 283 283 HIS HIS A . n A 1 275 SER 275 284 284 SER SER A . n A 1 276 GLY 276 285 285 GLY GLY A . n A 1 277 GLY 277 286 286 GLY GLY A . n A 1 278 THR 278 287 287 THR THR A . n A 1 279 ILE 279 288 288 ILE ILE A . n A 1 280 ILE 280 289 289 ILE ILE A . n A 1 281 SER 281 290 290 SER SER A . n A 1 282 ASN 282 291 291 ASN ASN A . n A 1 283 LEU 283 292 292 LEU LEU A . n A 1 284 PRO 284 293 293 PRO PRO A . n A 1 285 PHE 285 294 294 PHE PHE A . n A 1 286 GLN 286 295 295 GLN GLN A . n A 1 287 ASN 287 296 296 ASN ASN A . n A 1 288 ILE 288 297 297 ILE ILE A . n A 1 289 ASP 289 298 298 ASP ASP A . n A 1 290 SER 290 299 299 SER SER A . n A 1 291 ARG 291 300 300 ARG ARG A . n A 1 292 ALA 292 301 301 ALA ALA A . n A 1 293 VAL 293 302 302 VAL VAL A . n A 1 294 GLY 294 303 303 GLY GLY A . n A 1 295 LYS 295 304 304 LYS LYS A . n A 1 296 CYS 296 305 305 CYS CYS A . n A 1 297 PRO 297 306 306 PRO PRO A . n A 1 298 ARG 298 307 307 ARG ARG A . n A 1 299 TYR 299 308 308 TYR TYR A . n A 1 300 VAL 300 309 309 VAL VAL A . n A 1 301 LYS 301 310 310 LYS LYS A . n A 1 302 GLN 302 311 311 GLN GLN A . n A 1 303 ARG 303 312 312 ARG ARG A . n A 1 304 SER 304 313 313 SER SER A . n A 1 305 LEU 305 314 314 LEU LEU A . n A 1 306 LEU 306 315 315 LEU LEU A . n A 1 307 LEU 307 316 316 LEU LEU A . n A 1 308 ALA 308 317 317 ALA ALA A . n A 1 309 THR 309 318 318 THR THR A . n A 1 310 GLY 310 319 319 GLY GLY A . n A 1 311 MET 311 320 320 MET MET A . n A 1 312 LYS 312 321 321 LYS LYS A . n A 1 313 ASN 313 322 322 ASN ASN A . n A 1 314 VAL 314 323 323 VAL VAL A . n A 1 315 PRO 315 324 324 PRO PRO A . n A 1 316 GLU 316 325 325 GLU GLU A . n A 1 317 ILE 317 326 326 ILE ILE A . n A 1 318 PRO 318 327 327 PRO PRO A . n A 1 319 LYS 319 328 ? ? ? A . n A 1 320 GLY 320 329 ? ? ? A . n A 1 321 ARG 321 330 ? ? ? A . n B 2 1 GLY 1 1 ? ? ? B . n B 2 2 LEU 2 2 ? ? ? B . n B 2 3 PHE 3 3 ? ? ? B . n B 2 4 GLY 4 4 4 GLY GLY B . n B 2 5 ALA 5 5 5 ALA ALA B . n B 2 6 ILE 6 6 6 ILE ILE B . n B 2 7 ALA 7 7 7 ALA ALA B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 PHE 9 9 9 PHE PHE B . n B 2 10 ILE 10 10 10 ILE ILE B . n B 2 11 GLU 11 11 11 GLU GLU B . n B 2 12 ASN 12 12 12 ASN ASN B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 TRP 14 14 14 TRP TRP B . n B 2 15 GLU 15 15 15 GLU GLU B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 LEU 17 17 17 LEU LEU B . n B 2 18 ILE 18 18 18 ILE ILE B . n B 2 19 ASP 19 19 19 ASP ASP B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 TRP 21 21 21 TRP TRP B . n B 2 22 TYR 22 22 22 TYR TYR B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 PHE 24 24 24 PHE PHE B . n B 2 25 ARG 25 25 25 ARG ARG B . n B 2 26 HIS 26 26 26 HIS HIS B . n B 2 27 GLN 27 27 27 GLN GLN B . n B 2 28 ASN 28 28 28 ASN ASN B . n B 2 29 ALA 29 29 29 ALA ALA B . n B 2 30 GLN 30 30 30 GLN GLN B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 GLU 32 32 32 GLU GLU B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 THR 34 34 34 THR THR B . n B 2 35 ALA 35 35 35 ALA ALA B . n B 2 36 ALA 36 36 36 ALA ALA B . n B 2 37 ASP 37 37 37 ASP ASP B . n B 2 38 TYR 38 38 38 TYR TYR B . n B 2 39 LYS 39 39 39 LYS LYS B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 THR 41 41 41 THR THR B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 SER 43 43 43 SER SER B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 ILE 45 45 45 ILE ILE B . n B 2 46 ASP 46 46 46 ASP ASP B . n B 2 47 GLN 47 47 47 GLN GLN B . n B 2 48 ILE 48 48 48 ILE ILE B . n B 2 49 THR 49 49 49 THR THR B . n B 2 50 GLY 50 50 50 GLY GLY B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 LEU 52 52 52 LEU LEU B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 ARG 54 54 54 ARG ARG B . n B 2 55 LEU 55 55 55 LEU LEU B . n B 2 56 ILE 56 56 56 ILE ILE B . n B 2 57 GLU 57 57 57 GLU GLU B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 THR 59 59 59 THR THR B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 GLN 61 61 61 GLN GLN B . n B 2 62 GLN 62 62 62 GLN GLN B . n B 2 63 PHE 63 63 63 PHE PHE B . n B 2 64 GLU 64 64 64 GLU GLU B . n B 2 65 LEU 65 65 65 LEU LEU B . n B 2 66 ILE 66 66 66 ILE ILE B . n B 2 67 ASP 67 67 67 ASP ASP B . n B 2 68 ASN 68 68 68 ASN ASN B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 ASN 71 71 71 ASN ASN B . n B 2 72 GLU 72 72 72 GLU GLU B . n B 2 73 VAL 73 73 73 VAL VAL B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 LYS 75 75 75 LYS LYS B . n B 2 76 GLN 76 76 76 GLN GLN B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 GLY 78 78 78 GLY GLY B . n B 2 79 ASN 79 79 79 ASN ASN B . n B 2 80 VAL 80 80 80 VAL VAL B . n B 2 81 ILE 81 81 81 ILE ILE B . n B 2 82 ASN 82 82 82 ASN ASN B . n B 2 83 TRP 83 83 83 TRP TRP B . n B 2 84 THR 84 84 84 THR THR B . n B 2 85 ARG 85 85 85 ARG ARG B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 SER 87 87 87 SER SER B . n B 2 88 ILE 88 88 88 ILE ILE B . n B 2 89 THR 89 89 89 THR THR B . n B 2 90 GLU 90 90 90 GLU GLU B . n B 2 91 VAL 91 91 91 VAL VAL B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 SER 93 93 93 SER SER B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 ASN 95 95 95 ASN ASN B . n B 2 96 ALA 96 96 96 ALA ALA B . n B 2 97 GLU 97 97 97 GLU GLU B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 LEU 99 99 99 LEU LEU B . n B 2 100 VAL 100 100 100 VAL VAL B . n B 2 101 ALA 101 101 101 ALA ALA B . n B 2 102 MET 102 102 102 MET MET B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 ASN 104 104 104 ASN ASN B . n B 2 105 GLN 105 105 105 GLN GLN B . n B 2 106 HIS 106 106 106 HIS HIS B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 ILE 108 108 108 ILE ILE B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 LEU 110 110 110 LEU LEU B . n B 2 111 ALA 111 111 111 ALA ALA B . n B 2 112 ASP 112 112 112 ASP ASP B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 GLU 114 114 114 GLU GLU B . n B 2 115 MET 115 115 115 MET MET B . n B 2 116 ASP 116 116 116 ASP ASP B . n B 2 117 LYS 117 117 117 LYS LYS B . n B 2 118 LEU 118 118 118 LEU LEU B . n B 2 119 TYR 119 119 119 TYR TYR B . n B 2 120 GLU 120 120 120 GLU GLU B . n B 2 121 ARG 121 121 121 ARG ARG B . n B 2 122 VAL 122 122 122 VAL VAL B . n B 2 123 LYS 123 123 123 LYS LYS B . n B 2 124 ARG 124 124 124 ARG ARG B . n B 2 125 GLN 125 125 125 GLN GLN B . n B 2 126 LEU 126 126 126 LEU LEU B . n B 2 127 ARG 127 127 127 ARG ARG B . n B 2 128 GLU 128 128 128 GLU GLU B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 ALA 130 130 130 ALA ALA B . n B 2 131 GLU 131 131 131 GLU GLU B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 ASP 133 133 133 ASP ASP B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 THR 135 135 135 THR THR B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 CYS 137 137 137 CYS CYS B . n B 2 138 PHE 138 138 138 PHE PHE B . n B 2 139 GLU 139 139 139 GLU GLU B . n B 2 140 ILE 140 140 140 ILE ILE B . n B 2 141 PHE 141 141 141 PHE PHE B . n B 2 142 HIS 142 142 142 HIS HIS B . n B 2 143 LYS 143 143 143 LYS LYS B . n B 2 144 CYS 144 144 144 CYS CYS B . n B 2 145 ASP 145 145 145 ASP ASP B . n B 2 146 ASP 146 146 146 ASP ASP B . n B 2 147 ASP 147 147 147 ASP ASP B . n B 2 148 CYS 148 148 148 CYS CYS B . n B 2 149 MET 149 149 149 MET MET B . n B 2 150 ALA 150 150 150 ALA ALA B . n B 2 151 SER 151 151 151 SER SER B . n B 2 152 ILE 152 152 152 ILE ILE B . n B 2 153 ARG 153 153 153 ARG ARG B . n B 2 154 ASN 154 154 154 ASN ASN B . n B 2 155 ASN 155 155 155 ASN ASN B . n B 2 156 THR 156 156 156 THR THR B . n B 2 157 TYR 157 157 157 TYR TYR B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 HIS 159 159 159 HIS HIS B . n B 2 160 SER 160 160 160 SER SER B . n B 2 161 LYS 161 161 161 LYS LYS B . n B 2 162 TYR 162 162 162 TYR TYR B . n B 2 163 ARG 163 163 163 ARG ARG B . n B 2 164 GLU 164 164 164 GLU GLU B . n B 2 165 GLU 165 165 165 GLU GLU B . n B 2 166 ALA 166 166 166 ALA ALA B . n B 2 167 MET 167 167 167 MET MET B . n B 2 168 GLN 168 168 168 GLN GLN B . n B 2 169 ASN 169 169 169 ASN ASN B . n B 2 170 ARG 170 170 170 ARG ARG B . n B 2 171 ILE 171 171 171 ILE ILE B . n B 2 172 GLN 172 172 172 GLN GLN B . n B 2 173 ILE 173 173 ? ? ? B . n B 2 174 ASP 174 174 ? ? ? B . n B 2 175 PRO 175 175 ? ? ? B . n B 2 176 VAL 176 176 ? ? ? B . n B 2 177 SER 177 177 ? ? ? B . n B 2 178 GLY 178 178 ? ? ? B . n B 2 179 ARG 179 179 ? ? ? B . n B 2 180 LEU 180 180 ? ? ? B . n B 2 181 VAL 181 181 ? ? ? B . n B 2 182 PRO 182 182 ? ? ? B . n B 2 183 ARG 183 183 ? ? ? B . n C 1 1 ASP 1 11 11 ASP ASP C . n C 1 2 LYS 2 12 12 LYS LYS C . n C 1 3 ILE 3 13 13 ILE ILE C . n C 1 4 CYS 4 14 14 CYS CYS C . n C 1 5 LEU 5 15 15 LEU LEU C . n C 1 6 GLY 6 16 16 GLY GLY C . n C 1 7 HIS 7 17 17 HIS HIS C . n C 1 8 HIS 8 18 18 HIS HIS C . n C 1 9 ALA 9 19 19 ALA ALA C . n C 1 10 VAL 10 20 20 VAL VAL C . n C 1 11 SER 11 21 21 SER SER C . n C 1 12 ASN 12 22 22 ASN ASN C . n C 1 13 GLY 13 23 23 GLY GLY C . n C 1 14 THR 14 24 24 THR THR C . n C 1 15 LYS 15 25 25 LYS LYS C . n C 1 16 VAL 16 26 26 VAL VAL C . n C 1 17 ASN 17 27 27 ASN ASN C . n C 1 18 THR 18 28 28 THR THR C . n C 1 19 LEU 19 29 29 LEU LEU C . n C 1 20 THR 20 30 30 THR THR C . n C 1 21 GLU 21 31 31 GLU GLU C . n C 1 22 ARG 22 32 32 ARG ARG C . n C 1 23 GLY 23 33 33 GLY GLY C . n C 1 24 VAL 24 34 34 VAL VAL C . n C 1 25 GLU 25 35 35 GLU GLU C . n C 1 26 VAL 26 36 36 VAL VAL C . n C 1 27 VAL 27 37 37 VAL VAL C . n C 1 28 ASN 28 38 38 ASN ASN C . n C 1 29 ALA 29 39 39 ALA ALA C . n C 1 30 THR 30 40 40 THR THR C . n C 1 31 GLU 31 41 41 GLU GLU C . n C 1 32 THR 32 42 42 THR THR C . n C 1 33 VAL 33 43 43 VAL VAL C . n C 1 34 GLU 34 44 44 GLU GLU C . n C 1 35 ARG 35 45 45 ARG ARG C . n C 1 36 THR 36 46 46 THR THR C . n C 1 37 ASN 37 47 47 ASN ASN C . n C 1 38 ILE 38 48 48 ILE ILE C . n C 1 39 PRO 39 49 49 PRO PRO C . n C 1 40 ARG 40 50 50 ARG ARG C . n C 1 41 ILE 41 51 51 ILE ILE C . n C 1 42 CYS 42 52 52 CYS CYS C . n C 1 43 SER 43 53 53 SER SER C . n C 1 44 LYS 44 54 54 LYS LYS C . n C 1 45 GLY 45 55 55 GLY GLY C . n C 1 46 LYS 46 56 56 LYS LYS C . n C 1 47 ARG 47 57 57 ARG ARG C . n C 1 48 THR 48 58 58 THR THR C . n C 1 49 VAL 49 59 59 VAL VAL C . n C 1 50 ASP 50 60 60 ASP ASP C . n C 1 51 LEU 51 61 61 LEU LEU C . n C 1 52 GLY 52 62 62 GLY GLY C . n C 1 53 GLN 53 63 63 GLN GLN C . n C 1 54 CYS 54 64 64 CYS CYS C . n C 1 55 GLY 55 65 65 GLY GLY C . n C 1 56 LEU 56 66 66 LEU LEU C . n C 1 57 LEU 57 67 67 LEU LEU C . n C 1 58 GLY 58 68 68 GLY GLY C . n C 1 59 THR 59 69 69 THR THR C . n C 1 60 ILE 60 70 70 ILE ILE C . n C 1 61 THR 61 71 71 THR THR C . n C 1 62 GLY 62 72 72 GLY GLY C . n C 1 63 PRO 63 73 73 PRO PRO C . n C 1 64 PRO 64 74 74 PRO PRO C . n C 1 65 GLN 65 75 75 GLN GLN C . n C 1 66 CYS 66 76 76 CYS CYS C . n C 1 67 ASP 67 77 77 ASP ASP C . n C 1 68 GLN 68 78 78 GLN GLN C . n C 1 69 PHE 69 79 79 PHE PHE C . n C 1 70 LEU 70 80 80 LEU LEU C . n C 1 71 GLU 71 81 81 GLU GLU C . n C 1 72 PHE 72 82 82 PHE PHE C . n C 1 73 SER 73 83 83 SER SER C . n C 1 74 ALA 74 84 84 ALA ALA C . n C 1 75 ASP 75 85 85 ASP ASP C . n C 1 76 LEU 76 86 86 LEU LEU C . n C 1 77 ILE 77 87 87 ILE ILE C . n C 1 78 ILE 78 88 88 ILE ILE C . n C 1 79 GLU 79 89 89 GLU GLU C . n C 1 80 ARG 80 90 90 ARG ARG C . n C 1 81 ARG 81 91 91 ARG ARG C . n C 1 82 GLU 82 92 92 GLU GLU C . n C 1 83 GLY 83 93 93 GLY GLY C . n C 1 84 SER 84 94 94 SER SER C . n C 1 85 ASP 85 95 95 ASP ASP C . n C 1 86 VAL 86 96 96 VAL VAL C . n C 1 87 CYS 87 97 97 CYS CYS C . n C 1 88 TYR 88 98 98 TYR TYR C . n C 1 89 PRO 89 99 99 PRO PRO C . n C 1 90 GLY 90 100 100 GLY GLY C . n C 1 91 LYS 91 101 101 LYS LYS C . n C 1 92 PHE 92 102 102 PHE PHE C . n C 1 93 VAL 93 103 103 VAL VAL C . n C 1 94 ASN 94 104 104 ASN ASN C . n C 1 95 GLU 95 105 105 GLU GLU C . n C 1 96 GLU 96 106 106 GLU GLU C . n C 1 97 ALA 97 107 107 ALA ALA C . n C 1 98 LEU 98 108 108 LEU LEU C . n C 1 99 ARG 99 109 109 ARG ARG C . n C 1 100 GLN 100 110 110 GLN GLN C . n C 1 101 ILE 101 111 111 ILE ILE C . n C 1 102 LEU 102 112 112 LEU LEU C . n C 1 103 ARG 103 113 113 ARG ARG C . n C 1 104 GLU 104 114 114 GLU GLU C . n C 1 105 SER 105 115 115 SER SER C . n C 1 106 GLY 106 116 116 GLY GLY C . n C 1 107 GLY 107 117 117 GLY GLY C . n C 1 108 ILE 108 118 118 ILE ILE C . n C 1 109 ASP 109 119 119 ASP ASP C . n C 1 110 LYS 110 120 120 LYS LYS C . n C 1 111 GLU 111 121 121 GLU GLU C . n C 1 112 ALA 112 122 122 ALA ALA C . n C 1 113 MET 113 123 123 MET MET C . n C 1 114 GLY 114 124 124 GLY GLY C . n C 1 115 PHE 115 125 125 PHE PHE C . n C 1 116 THR 116 126 126 THR THR C . n C 1 117 TYR 117 127 127 TYR TYR C . n C 1 118 SER 118 128 128 SER SER C . n C 1 119 GLY 119 129 129 GLY GLY C . n C 1 120 ILE 120 130 130 ILE ILE C . n C 1 121 ARG 121 131 131 ARG ARG C . n C 1 122 THR 122 132 132 THR THR C . n C 1 123 ASN 123 133 133 ASN ASN C . n C 1 124 GLY 124 134 134 GLY GLY C . n C 1 125 ALA 125 135 135 ALA ALA C . n C 1 126 THR 126 136 136 THR THR C . n C 1 127 SER 127 137 137 SER SER C . n C 1 128 ALA 128 138 138 ALA ALA C . n C 1 129 CYS 129 139 139 CYS CYS C . n C 1 130 ARG 130 140 140 ARG ARG C . n C 1 131 ARG 131 141 141 ARG ARG C . n C 1 132 SER 132 143 143 SER SER C . n C 1 133 GLY 133 144 144 GLY GLY C . n C 1 134 SER 134 145 145 SER SER C . n C 1 135 SER 135 146 146 SER SER C . n C 1 136 PHE 136 147 147 PHE PHE C . n C 1 137 TYR 137 148 148 TYR TYR C . n C 1 138 ALA 138 149 149 ALA ALA C . n C 1 139 GLU 139 150 150 GLU GLU C . n C 1 140 MET 140 151 151 MET MET C . n C 1 141 LYS 141 152 152 LYS LYS C . n C 1 142 TRP 142 153 153 TRP TRP C . n C 1 143 LEU 143 154 154 LEU LEU C . n C 1 144 LEU 144 155 155 LEU LEU C . n C 1 145 SER 145 156 156 SER SER C . n C 1 146 ASN 146 157 157 ASN ASN C . n C 1 147 THR 147 158 158 THR THR C . n C 1 148 ASP 148 158 158 ASP ASP C A n C 1 149 ASN 149 158 158 ASN ASN C B n C 1 150 ALA 150 159 159 ALA ALA C . n C 1 151 ALA 151 160 160 ALA ALA C . n C 1 152 PHE 152 161 161 PHE PHE C . n C 1 153 PRO 153 162 162 PRO PRO C . n C 1 154 GLN 154 163 163 GLN GLN C . n C 1 155 MET 155 164 164 MET MET C . n C 1 156 THR 156 165 165 THR THR C . n C 1 157 LYS 157 166 166 LYS LYS C . n C 1 158 SER 158 167 167 SER SER C . n C 1 159 TYR 159 168 168 TYR TYR C . n C 1 160 LYS 160 169 169 LYS LYS C . n C 1 161 ASN 161 170 170 ASN ASN C . n C 1 162 THR 162 171 171 THR THR C . n C 1 163 ARG 163 172 172 ARG ARG C . n C 1 164 LYS 164 173 173 LYS LYS C . n C 1 165 SER 165 174 174 SER SER C . n C 1 166 PRO 166 175 175 PRO PRO C . n C 1 167 ALA 167 176 176 ALA ALA C . n C 1 168 LEU 168 177 177 LEU LEU C . n C 1 169 ILE 169 178 178 ILE ILE C . n C 1 170 VAL 170 179 179 VAL VAL C . n C 1 171 TRP 171 180 180 TRP TRP C . n C 1 172 GLY 172 181 181 GLY GLY C . n C 1 173 ILE 173 182 182 ILE ILE C . n C 1 174 HIS 174 183 183 HIS HIS C . n C 1 175 HIS 175 184 184 HIS HIS C . n C 1 176 SER 176 185 185 SER SER C . n C 1 177 VAL 177 186 186 VAL VAL C . n C 1 178 SER 178 187 187 SER SER C . n C 1 179 THR 179 188 188 THR THR C . n C 1 180 ALA 180 189 189 ALA ALA C . n C 1 181 GLU 181 190 190 GLU GLU C . n C 1 182 GLN 182 191 191 GLN GLN C . n C 1 183 THR 183 192 192 THR THR C . n C 1 184 LYS 184 193 193 LYS LYS C . n C 1 185 LEU 185 194 194 LEU LEU C . n C 1 186 TYR 186 195 195 TYR TYR C . n C 1 187 GLY 187 196 196 GLY GLY C . n C 1 188 SER 188 197 197 SER SER C . n C 1 189 GLY 189 198 198 GLY GLY C . n C 1 190 ASN 190 199 199 ASN ASN C . n C 1 191 LYS 191 200 200 LYS LYS C . n C 1 192 LEU 192 201 201 LEU LEU C . n C 1 193 VAL 193 202 202 VAL VAL C . n C 1 194 THR 194 203 203 THR THR C . n C 1 195 VAL 195 204 204 VAL VAL C . n C 1 196 GLY 196 205 205 GLY GLY C . n C 1 197 SER 197 206 206 SER SER C . n C 1 198 SER 198 207 207 SER SER C . n C 1 199 ASN 199 208 208 ASN ASN C . n C 1 200 TYR 200 209 209 TYR TYR C . n C 1 201 GLN 201 210 210 GLN GLN C . n C 1 202 GLN 202 211 211 GLN GLN C . n C 1 203 SER 203 212 212 SER SER C . n C 1 204 PHE 204 213 213 PHE PHE C . n C 1 205 VAL 205 214 214 VAL VAL C . n C 1 206 PRO 206 215 215 PRO PRO C . n C 1 207 SER 207 216 216 SER SER C . n C 1 208 PRO 208 217 217 PRO PRO C . n C 1 209 GLY 209 218 218 GLY GLY C . n C 1 210 ALA 210 219 219 ALA ALA C . n C 1 211 ARG 211 220 220 ARG ARG C . n C 1 212 PRO 212 221 221 PRO PRO C . n C 1 213 GLN 213 222 222 GLN GLN C . n C 1 214 VAL 214 223 223 VAL VAL C . n C 1 215 ASN 215 224 224 ASN ASN C . n C 1 216 GLY 216 225 225 GLY GLY C . n C 1 217 LEU 217 226 226 LEU LEU C . n C 1 218 SER 218 227 227 SER SER C . n C 1 219 GLY 219 228 228 GLY GLY C . n C 1 220 ARG 220 229 229 ARG ARG C . n C 1 221 ILE 221 230 230 ILE ILE C . n C 1 222 ASP 222 231 231 ASP ASP C . n C 1 223 PHE 223 232 232 PHE PHE C . n C 1 224 HIS 224 233 233 HIS HIS C . n C 1 225 TRP 225 234 234 TRP TRP C . n C 1 226 LEU 226 235 235 LEU LEU C . n C 1 227 MET 227 236 236 MET MET C . n C 1 228 LEU 228 237 237 LEU LEU C . n C 1 229 ASN 229 238 238 ASN ASN C . n C 1 230 PRO 230 239 239 PRO PRO C . n C 1 231 ASN 231 240 240 ASN ASN C . n C 1 232 ASP 232 241 241 ASP ASP C . n C 1 233 THR 233 242 242 THR THR C . n C 1 234 VAL 234 243 243 VAL VAL C . n C 1 235 THR 235 244 244 THR THR C . n C 1 236 PHE 236 245 245 PHE PHE C . n C 1 237 SER 237 246 246 SER SER C . n C 1 238 PHE 238 247 247 PHE PHE C . n C 1 239 ASN 239 248 248 ASN ASN C . n C 1 240 GLY 240 249 249 GLY GLY C . n C 1 241 ALA 241 250 250 ALA ALA C . n C 1 242 PHE 242 251 251 PHE PHE C . n C 1 243 ILE 243 252 252 ILE ILE C . n C 1 244 ALA 244 253 253 ALA ALA C . n C 1 245 PRO 245 254 254 PRO PRO C . n C 1 246 ASP 246 255 255 ASP ASP C . n C 1 247 ARG 247 256 256 ARG ARG C . n C 1 248 ALA 248 257 257 ALA ALA C . n C 1 249 SER 249 258 258 SER SER C . n C 1 250 PHE 250 259 259 PHE PHE C . n C 1 251 LEU 251 260 260 LEU LEU C . n C 1 252 ARG 252 261 261 ARG ARG C . n C 1 253 GLY 253 262 262 GLY GLY C . n C 1 254 LYS 254 263 263 LYS LYS C . n C 1 255 SER 255 265 265 SER SER C . n C 1 256 MET 256 266 266 MET MET C . n C 1 257 GLY 257 267 267 GLY GLY C . n C 1 258 ILE 258 268 268 ILE ILE C . n C 1 259 GLN 259 269 269 GLN GLN C . n C 1 260 SER 260 270 270 SER SER C . n C 1 261 GLY 261 271 271 GLY GLY C . n C 1 262 VAL 262 272 272 VAL VAL C . n C 1 263 GLN 263 273 273 GLN GLN C . n C 1 264 VAL 264 274 274 VAL VAL C . n C 1 265 ASP 265 275 275 ASP ASP C . n C 1 266 ALA 266 276 276 ALA ALA C . n C 1 267 ASN 267 276 276 ASN ASN C A n C 1 268 CYS 268 277 277 CYS CYS C . n C 1 269 GLU 269 278 278 GLU GLU C . n C 1 270 GLY 270 279 279 GLY GLY C . n C 1 271 ASP 271 280 280 ASP ASP C . n C 1 272 CYS 272 281 281 CYS CYS C . n C 1 273 TYR 273 282 282 TYR TYR C . n C 1 274 HIS 274 283 283 HIS HIS C . n C 1 275 SER 275 284 284 SER SER C . n C 1 276 GLY 276 285 285 GLY GLY C . n C 1 277 GLY 277 286 286 GLY GLY C . n C 1 278 THR 278 287 287 THR THR C . n C 1 279 ILE 279 288 288 ILE ILE C . n C 1 280 ILE 280 289 289 ILE ILE C . n C 1 281 SER 281 290 290 SER SER C . n C 1 282 ASN 282 291 291 ASN ASN C . n C 1 283 LEU 283 292 292 LEU LEU C . n C 1 284 PRO 284 293 293 PRO PRO C . n C 1 285 PHE 285 294 294 PHE PHE C . n C 1 286 GLN 286 295 295 GLN GLN C . n C 1 287 ASN 287 296 296 ASN ASN C . n C 1 288 ILE 288 297 297 ILE ILE C . n C 1 289 ASP 289 298 298 ASP ASP C . n C 1 290 SER 290 299 299 SER SER C . n C 1 291 ARG 291 300 300 ARG ARG C . n C 1 292 ALA 292 301 301 ALA ALA C . n C 1 293 VAL 293 302 302 VAL VAL C . n C 1 294 GLY 294 303 303 GLY GLY C . n C 1 295 LYS 295 304 304 LYS LYS C . n C 1 296 CYS 296 305 305 CYS CYS C . n C 1 297 PRO 297 306 306 PRO PRO C . n C 1 298 ARG 298 307 307 ARG ARG C . n C 1 299 TYR 299 308 308 TYR TYR C . n C 1 300 VAL 300 309 309 VAL VAL C . n C 1 301 LYS 301 310 310 LYS LYS C . n C 1 302 GLN 302 311 311 GLN GLN C . n C 1 303 ARG 303 312 312 ARG ARG C . n C 1 304 SER 304 313 313 SER SER C . n C 1 305 LEU 305 314 314 LEU LEU C . n C 1 306 LEU 306 315 315 LEU LEU C . n C 1 307 LEU 307 316 316 LEU LEU C . n C 1 308 ALA 308 317 317 ALA ALA C . n C 1 309 THR 309 318 318 THR THR C . n C 1 310 GLY 310 319 319 GLY GLY C . n C 1 311 MET 311 320 320 MET MET C . n C 1 312 LYS 312 321 321 LYS LYS C . n C 1 313 ASN 313 322 322 ASN ASN C . n C 1 314 VAL 314 323 323 VAL VAL C . n C 1 315 PRO 315 324 324 PRO PRO C . n C 1 316 GLU 316 325 325 GLU GLU C . n C 1 317 ILE 317 326 326 ILE ILE C . n C 1 318 PRO 318 327 327 PRO PRO C . n C 1 319 LYS 319 328 ? ? ? C . n C 1 320 GLY 320 329 ? ? ? C . n C 1 321 ARG 321 330 ? ? ? C . n D 2 1 GLY 1 1 ? ? ? D . n D 2 2 LEU 2 2 ? ? ? D . n D 2 3 PHE 3 3 ? ? ? D . n D 2 4 GLY 4 4 4 GLY GLY D . n D 2 5 ALA 5 5 5 ALA ALA D . n D 2 6 ILE 6 6 6 ILE ILE D . n D 2 7 ALA 7 7 7 ALA ALA D . n D 2 8 GLY 8 8 8 GLY GLY D . n D 2 9 PHE 9 9 9 PHE PHE D . n D 2 10 ILE 10 10 10 ILE ILE D . n D 2 11 GLU 11 11 11 GLU GLU D . n D 2 12 ASN 12 12 12 ASN ASN D . n D 2 13 GLY 13 13 13 GLY GLY D . n D 2 14 TRP 14 14 14 TRP TRP D . n D 2 15 GLU 15 15 15 GLU GLU D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 LEU 17 17 17 LEU LEU D . n D 2 18 ILE 18 18 18 ILE ILE D . n D 2 19 ASP 19 19 19 ASP ASP D . n D 2 20 GLY 20 20 20 GLY GLY D . n D 2 21 TRP 21 21 21 TRP TRP D . n D 2 22 TYR 22 22 22 TYR TYR D . n D 2 23 GLY 23 23 23 GLY GLY D . n D 2 24 PHE 24 24 24 PHE PHE D . n D 2 25 ARG 25 25 25 ARG ARG D . n D 2 26 HIS 26 26 26 HIS HIS D . n D 2 27 GLN 27 27 27 GLN GLN D . n D 2 28 ASN 28 28 28 ASN ASN D . n D 2 29 ALA 29 29 29 ALA ALA D . n D 2 30 GLN 30 30 30 GLN GLN D . n D 2 31 GLY 31 31 31 GLY GLY D . n D 2 32 GLU 32 32 32 GLU GLU D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 THR 34 34 34 THR THR D . n D 2 35 ALA 35 35 35 ALA ALA D . n D 2 36 ALA 36 36 36 ALA ALA D . n D 2 37 ASP 37 37 37 ASP ASP D . n D 2 38 TYR 38 38 38 TYR TYR D . n D 2 39 LYS 39 39 39 LYS LYS D . n D 2 40 SER 40 40 40 SER SER D . n D 2 41 THR 41 41 41 THR THR D . n D 2 42 GLN 42 42 42 GLN GLN D . n D 2 43 SER 43 43 43 SER SER D . n D 2 44 ALA 44 44 44 ALA ALA D . n D 2 45 ILE 45 45 45 ILE ILE D . n D 2 46 ASP 46 46 46 ASP ASP D . n D 2 47 GLN 47 47 47 GLN GLN D . n D 2 48 ILE 48 48 48 ILE ILE D . n D 2 49 THR 49 49 49 THR THR D . n D 2 50 GLY 50 50 50 GLY GLY D . n D 2 51 LYS 51 51 51 LYS LYS D . n D 2 52 LEU 52 52 52 LEU LEU D . n D 2 53 ASN 53 53 53 ASN ASN D . n D 2 54 ARG 54 54 54 ARG ARG D . n D 2 55 LEU 55 55 55 LEU LEU D . n D 2 56 ILE 56 56 56 ILE ILE D . n D 2 57 GLU 57 57 57 GLU GLU D . n D 2 58 LYS 58 58 58 LYS LYS D . n D 2 59 THR 59 59 59 THR THR D . n D 2 60 ASN 60 60 60 ASN ASN D . n D 2 61 GLN 61 61 61 GLN GLN D . n D 2 62 GLN 62 62 62 GLN GLN D . n D 2 63 PHE 63 63 63 PHE PHE D . n D 2 64 GLU 64 64 64 GLU GLU D . n D 2 65 LEU 65 65 65 LEU LEU D . n D 2 66 ILE 66 66 66 ILE ILE D . n D 2 67 ASP 67 67 67 ASP ASP D . n D 2 68 ASN 68 68 68 ASN ASN D . n D 2 69 GLU 69 69 69 GLU GLU D . n D 2 70 PHE 70 70 70 PHE PHE D . n D 2 71 ASN 71 71 71 ASN ASN D . n D 2 72 GLU 72 72 72 GLU GLU D . n D 2 73 VAL 73 73 73 VAL VAL D . n D 2 74 GLU 74 74 74 GLU GLU D . n D 2 75 LYS 75 75 75 LYS LYS D . n D 2 76 GLN 76 76 76 GLN GLN D . n D 2 77 ILE 77 77 77 ILE ILE D . n D 2 78 GLY 78 78 78 GLY GLY D . n D 2 79 ASN 79 79 79 ASN ASN D . n D 2 80 VAL 80 80 80 VAL VAL D . n D 2 81 ILE 81 81 81 ILE ILE D . n D 2 82 ASN 82 82 82 ASN ASN D . n D 2 83 TRP 83 83 83 TRP TRP D . n D 2 84 THR 84 84 84 THR THR D . n D 2 85 ARG 85 85 85 ARG ARG D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 SER 87 87 87 SER SER D . n D 2 88 ILE 88 88 88 ILE ILE D . n D 2 89 THR 89 89 89 THR THR D . n D 2 90 GLU 90 90 90 GLU GLU D . n D 2 91 VAL 91 91 91 VAL VAL D . n D 2 92 TRP 92 92 92 TRP TRP D . n D 2 93 SER 93 93 93 SER SER D . n D 2 94 TYR 94 94 94 TYR TYR D . n D 2 95 ASN 95 95 95 ASN ASN D . n D 2 96 ALA 96 96 96 ALA ALA D . n D 2 97 GLU 97 97 97 GLU GLU D . n D 2 98 LEU 98 98 98 LEU LEU D . n D 2 99 LEU 99 99 99 LEU LEU D . n D 2 100 VAL 100 100 100 VAL VAL D . n D 2 101 ALA 101 101 101 ALA ALA D . n D 2 102 MET 102 102 102 MET MET D . n D 2 103 GLU 103 103 103 GLU GLU D . n D 2 104 ASN 104 104 104 ASN ASN D . n D 2 105 GLN 105 105 105 GLN GLN D . n D 2 106 HIS 106 106 106 HIS HIS D . n D 2 107 THR 107 107 107 THR THR D . n D 2 108 ILE 108 108 108 ILE ILE D . n D 2 109 ASP 109 109 109 ASP ASP D . n D 2 110 LEU 110 110 110 LEU LEU D . n D 2 111 ALA 111 111 111 ALA ALA D . n D 2 112 ASP 112 112 112 ASP ASP D . n D 2 113 SER 113 113 113 SER SER D . n D 2 114 GLU 114 114 114 GLU GLU D . n D 2 115 MET 115 115 115 MET MET D . n D 2 116 ASP 116 116 116 ASP ASP D . n D 2 117 LYS 117 117 117 LYS LYS D . n D 2 118 LEU 118 118 118 LEU LEU D . n D 2 119 TYR 119 119 119 TYR TYR D . n D 2 120 GLU 120 120 120 GLU GLU D . n D 2 121 ARG 121 121 121 ARG ARG D . n D 2 122 VAL 122 122 122 VAL VAL D . n D 2 123 LYS 123 123 123 LYS LYS D . n D 2 124 ARG 124 124 124 ARG ARG D . n D 2 125 GLN 125 125 125 GLN GLN D . n D 2 126 LEU 126 126 126 LEU LEU D . n D 2 127 ARG 127 127 127 ARG ARG D . n D 2 128 GLU 128 128 128 GLU GLU D . n D 2 129 ASN 129 129 129 ASN ASN D . n D 2 130 ALA 130 130 130 ALA ALA D . n D 2 131 GLU 131 131 131 GLU GLU D . n D 2 132 GLU 132 132 132 GLU GLU D . n D 2 133 ASP 133 133 133 ASP ASP D . n D 2 134 GLY 134 134 134 GLY GLY D . n D 2 135 THR 135 135 135 THR THR D . n D 2 136 GLY 136 136 136 GLY GLY D . n D 2 137 CYS 137 137 137 CYS CYS D . n D 2 138 PHE 138 138 138 PHE PHE D . n D 2 139 GLU 139 139 139 GLU GLU D . n D 2 140 ILE 140 140 140 ILE ILE D . n D 2 141 PHE 141 141 141 PHE PHE D . n D 2 142 HIS 142 142 142 HIS HIS D . n D 2 143 LYS 143 143 143 LYS LYS D . n D 2 144 CYS 144 144 144 CYS CYS D . n D 2 145 ASP 145 145 145 ASP ASP D . n D 2 146 ASP 146 146 146 ASP ASP D . n D 2 147 ASP 147 147 147 ASP ASP D . n D 2 148 CYS 148 148 148 CYS CYS D . n D 2 149 MET 149 149 149 MET MET D . n D 2 150 ALA 150 150 150 ALA ALA D . n D 2 151 SER 151 151 151 SER SER D . n D 2 152 ILE 152 152 152 ILE ILE D . n D 2 153 ARG 153 153 153 ARG ARG D . n D 2 154 ASN 154 154 154 ASN ASN D . n D 2 155 ASN 155 155 155 ASN ASN D . n D 2 156 THR 156 156 156 THR THR D . n D 2 157 TYR 157 157 157 TYR TYR D . n D 2 158 ASP 158 158 158 ASP ASP D . n D 2 159 HIS 159 159 159 HIS HIS D . n D 2 160 SER 160 160 160 SER SER D . n D 2 161 LYS 161 161 161 LYS LYS D . n D 2 162 TYR 162 162 162 TYR TYR D . n D 2 163 ARG 163 163 163 ARG ARG D . n D 2 164 GLU 164 164 164 GLU GLU D . n D 2 165 GLU 165 165 165 GLU GLU D . n D 2 166 ALA 166 166 166 ALA ALA D . n D 2 167 MET 167 167 167 MET MET D . n D 2 168 GLN 168 168 168 GLN GLN D . n D 2 169 ASN 169 169 169 ASN ASN D . n D 2 170 ARG 170 170 170 ARG ARG D . n D 2 171 ILE 171 171 171 ILE ILE D . n D 2 172 GLN 172 172 172 GLN GLN D . n D 2 173 ILE 173 173 ? ? ? D . n D 2 174 ASP 174 174 ? ? ? D . n D 2 175 PRO 175 175 ? ? ? D . n D 2 176 VAL 176 176 ? ? ? D . n D 2 177 SER 177 177 ? ? ? D . n D 2 178 GLY 178 178 ? ? ? D . n D 2 179 ARG 179 179 ? ? ? D . n D 2 180 LEU 180 180 ? ? ? D . n D 2 181 VAL 181 181 ? ? ? D . n D 2 182 PRO 182 182 ? ? ? D . n D 2 183 ARG 183 183 ? ? ? D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 3 NAG 1 401 521 NAG NAG A . F 3 NAG 2 402 522 NAG NAG A . G 3 NAG 1 403 531 NAG NAG A . H 4 SIA 1 404 101 SIA SIA A . I 5 GAL 2 405 102 GAL GAL A . J 3 NAG 3 406 103 NAG NAG A . K 6 NGA 4 407 104 NGA NGA A . L 3 NAG 1 201 541 NAG NAG B . M 4 SIA 1 401 201 SIA SIA C . N 5 GAL 2 402 202 GAL GAL C . O 7 HOH 1 501 2 HOH HOH A . O 7 HOH 2 502 4 HOH HOH A . O 7 HOH 3 503 7 HOH HOH A . O 7 HOH 4 504 8 HOH HOH A . O 7 HOH 5 505 9 HOH HOH A . O 7 HOH 6 506 18 HOH HOH A . O 7 HOH 7 507 20 HOH HOH A . O 7 HOH 8 508 21 HOH HOH A . O 7 HOH 9 509 22 HOH HOH A . O 7 HOH 10 510 23 HOH HOH A . O 7 HOH 11 511 25 HOH HOH A . O 7 HOH 12 512 28 HOH HOH A . O 7 HOH 13 513 31 HOH HOH A . O 7 HOH 14 514 32 HOH HOH A . O 7 HOH 15 515 36 HOH HOH A . O 7 HOH 16 516 37 HOH HOH A . O 7 HOH 17 517 39 HOH HOH A . O 7 HOH 18 518 43 HOH HOH A . O 7 HOH 19 519 44 HOH HOH A . O 7 HOH 20 520 46 HOH HOH A . O 7 HOH 21 521 48 HOH HOH A . O 7 HOH 22 522 50 HOH HOH A . O 7 HOH 23 523 52 HOH HOH A . O 7 HOH 24 524 53 HOH HOH A . O 7 HOH 25 525 54 HOH HOH A . O 7 HOH 26 526 56 HOH HOH A . O 7 HOH 27 527 57 HOH HOH A . O 7 HOH 28 528 64 HOH HOH A . O 7 HOH 29 529 65 HOH HOH A . O 7 HOH 30 530 67 HOH HOH A . O 7 HOH 31 531 68 HOH HOH A . O 7 HOH 32 532 70 HOH HOH A . O 7 HOH 33 533 72 HOH HOH A . O 7 HOH 34 534 73 HOH HOH A . O 7 HOH 35 535 80 HOH HOH A . O 7 HOH 36 536 81 HOH HOH A . O 7 HOH 37 537 82 HOH HOH A . O 7 HOH 38 538 83 HOH HOH A . O 7 HOH 39 539 85 HOH HOH A . O 7 HOH 40 540 86 HOH HOH A . O 7 HOH 41 541 87 HOH HOH A . O 7 HOH 42 542 89 HOH HOH A . O 7 HOH 43 543 91 HOH HOH A . O 7 HOH 44 544 92 HOH HOH A . O 7 HOH 45 545 94 HOH HOH A . O 7 HOH 46 546 96 HOH HOH A . O 7 HOH 47 547 97 HOH HOH A . O 7 HOH 48 548 99 HOH HOH A . O 7 HOH 49 549 100 HOH HOH A . O 7 HOH 50 550 101 HOH HOH A . O 7 HOH 51 551 106 HOH HOH A . O 7 HOH 52 552 109 HOH HOH A . O 7 HOH 53 553 110 HOH HOH A . O 7 HOH 54 554 114 HOH HOH A . O 7 HOH 55 555 120 HOH HOH A . O 7 HOH 56 556 122 HOH HOH A . O 7 HOH 57 557 123 HOH HOH A . O 7 HOH 58 558 124 HOH HOH A . O 7 HOH 59 559 125 HOH HOH A . O 7 HOH 60 560 128 HOH HOH A . O 7 HOH 61 561 130 HOH HOH A . O 7 HOH 62 562 131 HOH HOH A . O 7 HOH 63 563 135 HOH HOH A . O 7 HOH 64 564 136 HOH HOH A . O 7 HOH 65 565 137 HOH HOH A . O 7 HOH 66 566 138 HOH HOH A . O 7 HOH 67 567 139 HOH HOH A . O 7 HOH 68 568 145 HOH HOH A . O 7 HOH 69 569 146 HOH HOH A . O 7 HOH 70 570 152 HOH HOH A . O 7 HOH 71 571 153 HOH HOH A . O 7 HOH 72 572 154 HOH HOH A . O 7 HOH 73 573 156 HOH HOH A . O 7 HOH 74 574 157 HOH HOH A . O 7 HOH 75 575 159 HOH HOH A . O 7 HOH 76 576 164 HOH HOH A . O 7 HOH 77 577 165 HOH HOH A . O 7 HOH 78 578 166 HOH HOH A . O 7 HOH 79 579 169 HOH HOH A . O 7 HOH 80 580 171 HOH HOH A . O 7 HOH 81 581 174 HOH HOH A . O 7 HOH 82 582 175 HOH HOH A . O 7 HOH 83 583 176 HOH HOH A . P 7 HOH 1 301 1 HOH HOH B . P 7 HOH 2 302 3 HOH HOH B . P 7 HOH 3 303 6 HOH HOH B . P 7 HOH 4 304 10 HOH HOH B . P 7 HOH 5 305 12 HOH HOH B . P 7 HOH 6 306 14 HOH HOH B . P 7 HOH 7 307 15 HOH HOH B . P 7 HOH 8 308 19 HOH HOH B . P 7 HOH 9 309 24 HOH HOH B . P 7 HOH 10 310 26 HOH HOH B . P 7 HOH 11 311 29 HOH HOH B . P 7 HOH 12 312 30 HOH HOH B . P 7 HOH 13 313 33 HOH HOH B . P 7 HOH 14 314 35 HOH HOH B . P 7 HOH 15 315 38 HOH HOH B . P 7 HOH 16 316 40 HOH HOH B . P 7 HOH 17 317 41 HOH HOH B . P 7 HOH 18 318 45 HOH HOH B . P 7 HOH 19 319 49 HOH HOH B . P 7 HOH 20 320 51 HOH HOH B . P 7 HOH 21 321 61 HOH HOH B . P 7 HOH 22 322 62 HOH HOH B . P 7 HOH 23 323 63 HOH HOH B . P 7 HOH 24 324 66 HOH HOH B . P 7 HOH 25 325 71 HOH HOH B . P 7 HOH 26 326 74 HOH HOH B . P 7 HOH 27 327 77 HOH HOH B . P 7 HOH 28 328 79 HOH HOH B . P 7 HOH 29 329 90 HOH HOH B . P 7 HOH 30 330 93 HOH HOH B . P 7 HOH 31 331 95 HOH HOH B . P 7 HOH 32 332 104 HOH HOH B . P 7 HOH 33 333 107 HOH HOH B . P 7 HOH 34 334 113 HOH HOH B . P 7 HOH 35 335 115 HOH HOH B . P 7 HOH 36 336 117 HOH HOH B . P 7 HOH 37 337 118 HOH HOH B . P 7 HOH 38 338 126 HOH HOH B . P 7 HOH 39 339 129 HOH HOH B . P 7 HOH 40 340 134 HOH HOH B . P 7 HOH 41 341 150 HOH HOH B . P 7 HOH 42 342 151 HOH HOH B . P 7 HOH 43 343 162 HOH HOH B . Q 7 HOH 1 501 27 HOH HOH C . Q 7 HOH 2 502 88 HOH HOH C . Q 7 HOH 3 503 102 HOH HOH C . Q 7 HOH 4 504 111 HOH HOH C . Q 7 HOH 5 505 140 HOH HOH C . Q 7 HOH 6 506 143 HOH HOH C . Q 7 HOH 7 507 147 HOH HOH C . Q 7 HOH 8 508 168 HOH HOH C . Q 7 HOH 9 509 173 HOH HOH C . R 7 HOH 1 201 69 HOH HOH D . R 7 HOH 2 202 112 HOH HOH D . R 7 HOH 3 203 163 HOH HOH D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 28 A ASN 38 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 231 A ASN 240 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 82 B ASN 82 ? 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 hexameric 6 2 author_and_software_defined_assembly PISA hexameric 6 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1,2,3 A,B,E,F,G,H,I,J,K,L,O,P 2 1,4,5 C,D,M,N,Q,R # 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)' 31080 ? 1 MORE -150 ? 1 'SSA (A^2)' 57120 ? 2 'ABSA (A^2)' 30990 ? 2 MORE -148 ? 2 'SSA (A^2)' 57710 ? # 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' 8_544 -z,x-1/2,-y-1/2 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 -76.9305000000 0.0000000000 -1.0000000000 0.0000000000 -76.9305000000 3 'crystal symmetry operation' 11_545 y+1/2,-z-1/2,-x 0.0000000000 1.0000000000 0.0000000000 76.9305000000 0.0000000000 0.0000000000 -1.0000000000 -76.9305000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 4 'crystal symmetry operation' 5_555 z,x,y 0.0000000000 0.0000000000 1.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 5 'crystal symmetry operation' 9_555 y,z,x 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 # loop_ _pdbx_struct_special_symmetry.id _pdbx_struct_special_symmetry.PDB_model_num _pdbx_struct_special_symmetry.auth_asym_id _pdbx_struct_special_symmetry.auth_comp_id _pdbx_struct_special_symmetry.auth_seq_id _pdbx_struct_special_symmetry.PDB_ins_code _pdbx_struct_special_symmetry.label_asym_id _pdbx_struct_special_symmetry.label_comp_id _pdbx_struct_special_symmetry.label_seq_id 1 1 A HOH 541 ? O HOH . 2 1 B HOH 317 ? P HOH . 3 1 B HOH 335 ? P HOH . # 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 2013-12-18 2 'Structure model' 1 1 2017-11-15 # _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' Advisory 2 2 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' pdbx_unobs_or_zero_occ_atoms 2 2 'Structure model' software # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 2 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_pdbx_unobs_or_zero_occ_atoms.label_asym_id' # _diffrn_reflns.diffrn_id 1 _diffrn_reflns.pdbx_d_res_high 2.700 _diffrn_reflns.pdbx_d_res_low 50.000 _diffrn_reflns.pdbx_number_obs 33536 _diffrn_reflns.pdbx_Rmerge_I_obs 0.112 _diffrn_reflns.pdbx_Rsym_value ? _diffrn_reflns.pdbx_chi_squared 1.01 _diffrn_reflns.av_sigmaI_over_netI ? _diffrn_reflns.pdbx_redundancy 6.30 _diffrn_reflns.pdbx_percent_possible_obs 100.00 _diffrn_reflns.number 209938 _diffrn_reflns.pdbx_observed_criterion ? _diffrn_reflns.limit_h_max ? _diffrn_reflns.limit_h_min ? _diffrn_reflns.limit_k_max ? _diffrn_reflns.limit_k_min ? _diffrn_reflns.limit_l_max ? _diffrn_reflns.limit_l_min ? # loop_ _pdbx_diffrn_reflns_shell.diffrn_id _pdbx_diffrn_reflns_shell.d_res_high _pdbx_diffrn_reflns_shell.d_res_low _pdbx_diffrn_reflns_shell.number_obs _pdbx_diffrn_reflns_shell.rejects _pdbx_diffrn_reflns_shell.Rmerge_I_obs _pdbx_diffrn_reflns_shell.Rsym_value _pdbx_diffrn_reflns_shell.chi_squared _pdbx_diffrn_reflns_shell.redundancy _pdbx_diffrn_reflns_shell.percent_possible_obs 1 5.81 50.00 ? ? 0.057 ? 1.014 6.00 99.80 1 4.62 5.81 ? ? 0.088 ? 1.010 6.20 100.00 1 4.03 4.62 ? ? 0.079 ? 1.010 6.30 100.00 1 3.66 4.03 ? ? 0.105 ? 1.045 6.30 100.00 1 3.40 3.66 ? ? 0.141 ? 1.054 6.30 100.00 1 3.20 3.40 ? ? 0.181 ? 1.094 6.30 100.00 1 3.04 3.20 ? ? 0.258 ? 1.026 6.30 100.00 1 2.91 3.04 ? ? 0.388 ? 0.959 6.30 100.00 1 2.80 2.91 ? ? 0.527 ? 0.939 6.30 100.00 1 2.70 2.80 ? ? 0.779 ? 0.924 6.30 100.00 # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 18.6475 -36.1039 -39.2470 0.2749 0.3393 0.4416 0.0371 -0.0117 0.0913 4.2131 1.9846 4.5873 1.7281 -3.2914 -1.5519 0.3599 0.2784 0.7114 0.0405 0.0747 0.4702 -0.4789 -0.5004 -0.4608 'X-RAY DIFFRACTION' 2 ? refined -11.7347 -72.9691 -25.2029 0.4800 0.6138 0.6822 -0.1939 -0.1486 0.2054 1.1196 1.7946 0.8532 1.4376 -0.9762 -1.1817 -0.1917 0.5141 0.6807 -0.4392 0.7790 0.7544 0.3329 -0.4656 -0.4179 'X-RAY DIFFRACTION' 3 ? refined -10.7329 -86.8621 -14.5885 0.4375 0.4315 0.4148 -0.0387 -0.0636 -0.0827 2.8291 4.2288 2.1558 2.0808 -1.0392 -0.9575 -0.0343 0.0334 0.2970 0.1055 0.1915 0.0332 0.7157 0.1257 -0.0785 'X-RAY DIFFRACTION' 4 ? refined -25.6174 -86.5670 -13.5533 0.4094 0.5892 0.7749 -0.1459 -0.1515 0.2014 5.0668 2.8481 7.1681 1.7833 -2.2950 2.3105 -0.1082 0.9087 1.1976 -0.2810 -0.0595 0.4999 0.4838 -1.1077 0.1782 'X-RAY DIFFRACTION' 5 ? refined -17.0963 -93.5314 -4.8825 0.7742 0.4036 0.3449 -0.0520 -0.0587 -0.0737 2.7134 2.8758 4.0468 0.0605 -2.0635 0.6752 -0.2386 -0.1809 -0.0871 0.4872 0.2048 0.1134 1.2590 0.1025 0.0880 'X-RAY DIFFRACTION' 6 ? refined -8.2328 -92.3141 0.5529 1.0259 0.7182 0.5835 0.2389 -0.3752 -0.2518 5.3530 1.5249 3.1268 1.4757 -1.7954 -0.5040 0.3214 -1.2767 0.3830 0.5511 -0.1138 -0.4041 0.2030 0.8553 -0.2647 'X-RAY DIFFRACTION' 7 ? refined -17.1118 -80.9751 -4.0489 0.4891 0.3982 0.4902 -0.0566 -0.0082 -0.0343 3.0449 0.9209 4.4315 0.3910 -2.5939 0.6755 0.5236 0.0068 0.4242 0.2907 0.0836 -0.0138 0.3823 -0.1838 -0.6209 'X-RAY DIFFRACTION' 8 ? refined -7.5684 -89.9090 -14.8738 0.5726 0.4380 0.4226 -0.0166 -0.1374 -0.1363 2.1712 2.3150 2.8636 0.4487 -1.2403 -0.2668 -0.3908 0.2472 -0.0469 -0.0990 0.4734 -0.4460 0.8806 0.1660 -0.1027 'X-RAY DIFFRACTION' 9 ? refined -0.4052 -61.5464 -29.8620 0.3893 0.5849 0.5228 -0.1342 -0.0776 0.1869 3.3128 3.0088 1.2267 0.6543 0.1255 -0.3026 -0.2502 0.3851 0.0118 -0.3666 0.5507 0.4377 0.2799 -0.5620 -0.2982 'X-RAY DIFFRACTION' 10 ? refined 14.3383 -39.3374 -35.0322 0.2851 0.2415 0.5235 0.0722 0.0209 0.0544 3.8629 3.5047 7.0497 1.6837 -1.3018 -3.4670 0.3243 0.2044 0.6772 0.3468 0.0916 0.6397 -0.8207 -0.3689 -0.2954 'X-RAY DIFFRACTION' 11 ? refined 23.1290 -31.4336 -48.7737 0.4364 0.3358 0.4780 0.0170 -0.1008 0.1602 4.9550 8.1463 3.9304 -0.1276 -0.3413 -3.7290 -0.1988 0.5164 0.4028 0.1360 0.1687 0.2101 -0.4621 -0.3531 -0.1377 'X-RAY DIFFRACTION' 12 ? refined 24.5921 -40.8035 -51.4422 0.4821 0.4433 0.3044 -0.0638 -0.0816 0.0378 2.6525 6.3343 5.2421 2.3925 -2.4231 -4.0075 -0.4081 0.3072 -0.1540 -0.8044 0.2838 -0.1751 0.6610 -0.5929 0.1248 'X-RAY DIFFRACTION' 13 ? refined 2.7896 -66.5605 -21.5844 0.4987 0.5938 0.5799 -0.0985 0.0052 0.0274 1.3813 5.6408 2.5860 2.1351 -0.5859 -3.1616 -0.6650 0.3834 -0.2894 -0.8059 0.1109 -0.1341 0.4347 -0.2610 0.5546 'X-RAY DIFFRACTION' 14 ? refined 23.6296 -45.5661 -32.6238 0.3140 0.4543 0.3315 -0.0394 -0.0232 0.0893 0.7665 1.9173 2.5556 1.1663 -1.5552 -2.0314 0.0767 -0.2120 0.0180 0.0151 -0.2013 -0.0545 -0.1048 0.3344 0.1446 'X-RAY DIFFRACTION' 15 ? refined 40.9925 -29.3839 -61.5020 0.6426 0.5674 0.3512 -0.0459 0.0712 0.1515 5.1719 2.7342 2.8344 0.2671 0.0548 0.5043 0.0504 0.6668 0.1864 -0.5726 -0.2809 -0.1412 -0.5267 0.7273 0.0875 'X-RAY DIFFRACTION' 16 ? refined -11.1287 -32.6407 -39.4512 0.9749 1.5246 1.6206 -0.6470 -0.6842 -0.5034 0.2115 0.1183 0.1108 0.2421 -0.1642 -0.1578 0.0087 0.2068 0.2125 0.2912 0.0615 -0.9638 -0.6612 0.8861 -0.0440 'X-RAY DIFFRACTION' 17 ? refined -32.9273 -58.3771 -50.8633 0.6503 0.9034 0.7814 0.0017 -0.3211 0.0774 3.1792 4.3624 3.7115 -0.9173 1.3454 -0.0553 -0.4725 -0.9130 -0.5190 -0.2840 0.8884 0.2814 -0.0224 0.1817 -0.4439 'X-RAY DIFFRACTION' 18 ? refined -6.5092 -23.3933 -33.9917 1.4544 1.6075 1.6928 -1.0434 -0.7661 -0.5208 0.4290 0.3902 1.1761 0.3700 0.2541 -0.1064 -0.1098 -0.0738 0.4688 0.0714 -0.1623 -0.1667 -0.3251 0.3627 -0.6026 'X-RAY DIFFRACTION' 19 ? refined 9.9743 6.0974 -14.3267 1.3498 1.8919 2.9033 -0.4814 -0.4779 -0.3304 0.0313 0.0644 0.0178 0.0351 0.0020 -0.0146 0.2697 -0.5171 0.6678 0.2461 -0.1933 -0.0633 -0.3492 -0.1539 0.0093 'X-RAY DIFFRACTION' 20 ? refined 12.9760 -5.2438 -18.3546 2.0768 1.8408 2.2994 -0.8850 -0.7191 -0.2798 0.1142 0.3178 1.4298 0.1826 -0.4043 -0.6568 -0.2442 0.0321 0.2960 -0.0273 -0.1010 -0.2467 -0.1061 0.1026 0.1464 'X-RAY DIFFRACTION' 21 ? refined 21.3226 1.0105 -11.2571 1.6701 2.1844 2.3540 -0.7200 -0.8043 -0.3665 6.4360 0.9142 1.0608 2.3010 0.9327 0.1269 -0.1059 0.3043 -0.2078 -0.2299 -0.2417 0.1697 0.3652 -0.4708 0.2390 'X-RAY DIFFRACTION' 22 ? refined 4.7721 -17.7572 -14.2924 1.8004 1.9468 2.1831 -0.5158 -1.0753 -0.3451 0.6929 4.1000 5.3579 -0.3948 -0.9709 1.6139 0.0135 0.1135 -0.3798 0.0189 -0.1394 0.0424 0.2736 -0.2068 -0.0982 'X-RAY DIFFRACTION' 23 ? refined -18.2057 -33.9319 -35.4351 1.1469 1.4891 1.4840 -0.3290 -0.5566 -0.3613 2.1413 0.9506 2.8704 1.0622 1.8940 1.3639 0.0540 0.0684 -0.3888 0.0495 0.2333 -0.3954 0.0782 0.3943 -0.0898 'X-RAY DIFFRACTION' 24 ? refined -10.4554 -14.5056 -19.8748 1.5747 1.7831 1.8080 -0.9095 -0.8250 -0.5247 0.7996 0.4420 0.7260 0.4973 0.7488 0.3714 0.0047 -0.4910 0.6262 0.4119 -0.1613 -0.6082 -0.5977 0.6081 -0.0446 'X-RAY DIFFRACTION' 25 ? refined 12.0123 6.5558 -0.2528 2.6788 2.1091 2.1896 -0.6604 -1.0975 -0.4447 0.5424 6.4852 1.4584 -0.3628 0.2399 -1.5209 0.1223 -0.6678 0.2573 0.5748 -0.1253 -0.3181 0.0226 0.1542 -0.0567 'X-RAY DIFFRACTION' 26 ? refined 21.2238 6.6863 -0.8899 2.1769 2.0941 2.5079 -0.8998 -0.7731 -0.7610 0.8517 0.0533 0.2371 -0.0256 -0.2675 -0.0808 0.0129 -0.0916 -0.2534 -0.0268 0.0110 -0.0043 0.0921 -0.0518 -0.0820 'X-RAY DIFFRACTION' 27 ? refined 24.0098 -2.7813 -3.9523 1.6832 1.7652 2.3522 -0.6484 -0.7205 -0.5535 0.4435 4.5117 2.7862 1.4099 -0.1532 -0.7834 -0.0434 0.0323 -0.3042 0.1315 0.0248 -0.4290 -0.0260 0.2631 -0.0579 'X-RAY DIFFRACTION' 28 ? refined 21.5495 -2.9441 4.8696 1.7877 1.9021 2.2630 -0.5091 -1.1706 -0.2010 0.0030 0.1134 0.1257 -0.0195 -0.0193 0.1207 0.1315 -0.2588 -0.0101 0.1585 -0.3520 0.1327 0.1583 -0.4785 0.1508 'X-RAY DIFFRACTION' 29 ? refined 20.0629 11.3294 8.9707 1.7216 1.9513 2.1998 -0.7647 -0.8447 -0.5114 2.2301 2.9794 2.5807 1.1404 0.9329 -0.9311 -0.2335 -0.0637 0.4517 0.0123 0.0526 0.3350 -0.3829 -0.1595 0.2747 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.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 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 11 through 41 ) ; 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 42 through 99 ) ; 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 100 through 132 ) ; 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 133 through 153 ) ; 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 154 through 195 ) ; 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 196 through 214 ) ; 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 215 through 237 ) ; 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 238 through 269 ) ; 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 270 through 308 ) ; 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 309 through 327 ) ; 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 4 through 22 ) ; 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 23 through 54 ) ; 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 55 through 74 ) ; 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 75 through 137 ) ; 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 138 through 172 ) ; 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 11 through 114 ) ; 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 115 through 269 ) ; 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 270 through 327 ) ; 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 4 through 13 ) ; 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 14 through 22 ) ; 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 23 through 37 ) ; 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 38 through 54 ) ; 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 55 through 74 ) ; 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 75 through 126 ) ; 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 127 through 137 ) ; 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 138 through 145 ) ; 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 146 through 153 ) ; 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 154 through 162 ) ; 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 163 through 172 ) ; # _pdbx_phasing_MR.entry_id 4N64 _pdbx_phasing_MR.method_rotation ? _pdbx_phasing_MR.method_translation ? _pdbx_phasing_MR.model_details 'Phaser MODE: MR_AUTO' _pdbx_phasing_MR.R_factor 35.770 _pdbx_phasing_MR.R_rigid_body ? _pdbx_phasing_MR.correlation_coeff_Fo_to_Fc ? _pdbx_phasing_MR.correlation_coeff_Io_to_Ic ? _pdbx_phasing_MR.d_res_high_rotation 2.700 _pdbx_phasing_MR.d_res_low_rotation 48.660 _pdbx_phasing_MR.d_res_high_translation 2.700 _pdbx_phasing_MR.d_res_low_translation 48.660 _pdbx_phasing_MR.packing ? _pdbx_phasing_MR.reflns_percent_rotation ? _pdbx_phasing_MR.reflns_percent_translation ? _pdbx_phasing_MR.sigma_F_rotation ? _pdbx_phasing_MR.sigma_F_translation ? _pdbx_phasing_MR.sigma_I_rotation ? _pdbx_phasing_MR.sigma_I_translation ? # _phasing.method MR # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? program 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 PHASER 2.1.4 'Tue Mar 9 14:58:00 2010' program 'Randy J. Read' cimr-phaser@lists.cam.ac.uk phasing http://www-structmed.cimr.cam.ac.uk/phaser/ ? ? 4 PHENIX 1.8.2_1309 ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ ? 5 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 6 Blu-Ice . ? ? ? ? 'data collection' ? ? ? # 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 OD1 C ASN 291 ? ? NZ D LYS 58 ? ? 1.97 2 1 ND2 A ASN 38 ? ? C2 A NAG 401 ? ? 2.05 3 1 ND2 A ASN 240 ? ? C2 A NAG 403 ? ? 2.07 4 1 O C TYR 195 ? ? NZ C LYS 200 ? ? 2.08 5 1 ND2 B ASN 82 ? ? C2 B NAG 201 ? ? 2.08 6 1 NZ A LYS 56 ? ? O A GLY 279 ? ? 2.09 7 1 O A THR 126 ? ? NZ A LYS 166 ? ? 2.15 8 1 NZ C LYS 56 ? ? O C GLY 279 ? ? 2.16 9 1 OD2 A ASP 158 A ? NZ A LYS 193 ? ? 2.17 # 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 ASN A 22 ? ? -93.91 47.81 2 1 THR A 28 ? ? -129.39 -169.73 3 1 PRO A 49 ? ? -70.77 41.95 4 1 CYS A 97 ? ? -105.37 -65.77 5 1 ILE A 130 ? ? -171.17 143.55 6 1 CYS A 139 ? ? -107.70 57.47 7 1 SER A 143 ? ? 60.17 -76.74 8 1 SER A 146 ? ? -151.64 -156.07 9 1 SER A 156 ? ? -78.54 -70.69 10 1 ASN A 157 ? ? 176.70 -44.77 11 1 THR A 158 ? ? -122.42 -65.29 12 1 ASP A 158 A ? 171.21 129.73 13 1 SER A 206 ? ? -129.92 -155.80 14 1 ASN A 208 ? ? -161.89 13.31 15 1 ASN A 240 ? ? 64.50 -2.47 16 1 ASN A 248 ? ? -147.91 22.48 17 1 ASP A 280 ? ? -150.87 4.22 18 1 ILE B 10 ? ? 75.73 101.12 19 1 GLU B 11 ? ? 51.18 79.21 20 1 ASN B 12 ? ? 122.07 147.09 21 1 GLU B 57 ? ? -51.54 99.26 22 1 ARG B 127 ? ? 53.17 -114.64 23 1 PHE B 141 ? ? -89.44 34.48 24 1 ASN C 22 ? ? -93.71 50.33 25 1 THR C 28 ? ? -129.51 -169.59 26 1 PRO C 49 ? ? -72.07 41.17 27 1 CYS C 97 ? ? -105.33 -65.41 28 1 ILE C 130 ? ? -172.09 144.74 29 1 CYS C 139 ? ? -109.23 57.54 30 1 SER C 143 ? ? 59.78 -76.33 31 1 SER C 146 ? ? -151.18 -156.43 32 1 SER C 156 ? ? -76.87 -71.15 33 1 ASN C 157 ? ? 173.04 -45.21 34 1 THR C 158 ? ? -122.79 -65.20 35 1 ASP C 158 A ? 172.08 129.14 36 1 ASN C 158 B ? 59.34 2.50 37 1 SER C 206 ? ? -131.06 -155.25 38 1 ASN C 208 ? ? -162.90 13.50 39 1 ASN C 240 ? ? 64.43 -2.42 40 1 ASN C 248 ? ? -147.79 22.88 41 1 ILE D 10 ? ? 71.27 103.69 42 1 GLU D 11 ? ? 51.59 79.01 43 1 ASN D 12 ? ? 116.09 144.97 44 1 GLU D 57 ? ? -51.83 94.64 45 1 ARG D 127 ? ? 53.87 -114.07 46 1 PHE D 141 ? ? -90.42 33.13 # _pdbx_unobs_or_zero_occ_atoms.id 1 _pdbx_unobs_or_zero_occ_atoms.PDB_model_num 1 _pdbx_unobs_or_zero_occ_atoms.polymer_flag N _pdbx_unobs_or_zero_occ_atoms.occupancy_flag 1 _pdbx_unobs_or_zero_occ_atoms.auth_asym_id C _pdbx_unobs_or_zero_occ_atoms.auth_comp_id GAL _pdbx_unobs_or_zero_occ_atoms.auth_seq_id 402 _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code ? _pdbx_unobs_or_zero_occ_atoms.auth_atom_id O1 _pdbx_unobs_or_zero_occ_atoms.label_alt_id ? _pdbx_unobs_or_zero_occ_atoms.label_asym_id M _pdbx_unobs_or_zero_occ_atoms.label_comp_id GAL _pdbx_unobs_or_zero_occ_atoms.label_seq_id 2 _pdbx_unobs_or_zero_occ_atoms.label_atom_id O1 # 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 LYS 328 ? A LYS 319 2 1 Y 1 A GLY 329 ? A GLY 320 3 1 Y 1 A ARG 330 ? A ARG 321 4 1 Y 1 B GLY 1 ? B GLY 1 5 1 Y 1 B LEU 2 ? B LEU 2 6 1 Y 1 B PHE 3 ? B PHE 3 7 1 Y 1 B ILE 173 ? B ILE 173 8 1 Y 1 B ASP 174 ? B ASP 174 9 1 Y 1 B PRO 175 ? B PRO 175 10 1 Y 1 B VAL 176 ? B VAL 176 11 1 Y 1 B SER 177 ? B SER 177 12 1 Y 1 B GLY 178 ? B GLY 178 13 1 Y 1 B ARG 179 ? B ARG 179 14 1 Y 1 B LEU 180 ? B LEU 180 15 1 Y 1 B VAL 181 ? B VAL 181 16 1 Y 1 B PRO 182 ? B PRO 182 17 1 Y 1 B ARG 183 ? B ARG 183 18 1 Y 1 C LYS 328 ? C LYS 319 19 1 Y 1 C GLY 329 ? C GLY 320 20 1 Y 1 C ARG 330 ? C ARG 321 21 1 Y 1 D GLY 1 ? D GLY 1 22 1 Y 1 D LEU 2 ? D LEU 2 23 1 Y 1 D PHE 3 ? D PHE 3 24 1 Y 1 D ILE 173 ? D ILE 173 25 1 Y 1 D ASP 174 ? D ASP 174 26 1 Y 1 D PRO 175 ? D PRO 175 27 1 Y 1 D VAL 176 ? D VAL 176 28 1 Y 1 D SER 177 ? D SER 177 29 1 Y 1 D GLY 178 ? D GLY 178 30 1 Y 1 D ARG 179 ? D ARG 179 31 1 Y 1 D LEU 180 ? D LEU 180 32 1 Y 1 D VAL 181 ? D VAL 181 33 1 Y 1 D PRO 182 ? D PRO 182 34 1 Y 1 D ARG 183 ? D ARG 183 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'O-SIALIC ACID' SIA 5 BETA-D-GALACTOSE GAL 6 N-ACETYL-D-GALACTOSAMINE NGA 7 water HOH #